REMARK ID 703377 DOMAINID 693253 MODEL 1 QVGH KFCKDFPGFIPSLL
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 536.15 tmscore: 0.97412 1wnsA_206 prob: 100 ident: 58.82
SSBOND     CYS A  430    CYS A  444                                       2.03  
ATOM      1  N   MET A   1       1.542  16.961  -5.512  1.00  0.110          N  
ATOM      2  CA  MET A   1       1.647  15.598  -5.004  1.00  0.100          C  
ATOM      3  C   MET A   1       0.787  14.599  -5.760  1.00  0.110          C  
ATOM      4  O   MET A   1      -0.440  14.597  -5.649  1.00  0.160          O  
ATOM      5  CB  MET A   1       1.271  15.515  -3.522  1.00  0.140          C  
ATOM      6  CG  MET A   1       1.433  14.101  -2.957  1.00  0.140          C  
ATOM      7  SD  MET A   1       1.007  13.913  -1.231  1.00  0.140          S  
ATOM      8  CE  MET A   1       2.320  14.712  -0.351  1.00  0.140          C  
ATOM      9 1H   MET A   1       2.144  17.562  -4.968  1.00  0.130          H  
ATOM     10 2H   MET A   1       1.834  16.984  -6.478  1.00  0.130          H  
ATOM     11 3H   MET A   1       0.588  17.302  -5.445  1.00  0.130          H  
ATOM     12  HA  MET A   1       2.684  15.279  -5.111  1.00  0.120          H  
ATOM     13 1HB  MET A   1       1.911  16.186  -2.953  1.00  0.170          H  
ATOM     14 2HB  MET A   1       0.237  15.831  -3.381  1.00  0.170          H  
ATOM     15 1HG  MET A   1       0.831  13.387  -3.523  1.00  0.170          H  
ATOM     16 2HG  MET A   1       2.472  13.832  -3.078  1.00  0.170          H  
ATOM     17 1HE  MET A   1       2.133  14.653   0.723  1.00  0.170          H  
ATOM     18 2HE  MET A   1       3.264  14.235  -0.576  1.00  0.170          H  
ATOM     19 3HE  MET A   1       2.376  15.749  -0.637  1.00  0.170          H  
ATOM     20  N   ILE A   2       1.428  13.722  -6.516  1.00  0.090          N  
ATOM     21  CA  ILE A   2       0.701  12.699  -7.266  1.00  0.090          C  
ATOM     22  C   ILE A   2       0.166  11.647  -6.310  1.00  0.090          C  
ATOM     23  O   ILE A   2       0.899  11.151  -5.450  1.00  0.080          O  
ATOM     24  CB  ILE A   2       1.598  12.044  -8.347  1.00  0.130          C  
ATOM     25  CG1 ILE A   2       1.978  13.098  -9.397  1.00  0.130          C  
ATOM     26  CG2 ILE A   2       0.894  10.793  -8.968  1.00  0.130          C  
ATOM     27  CD1 ILE A   2       3.055  12.650 -10.361  1.00  0.130          C  
ATOM     28  H   ILE A   2       2.437  13.771  -6.562  1.00  0.110          H  
ATOM     29  HA  ILE A   2      -0.150  13.156  -7.764  1.00  0.110          H  
ATOM     30  HB  ILE A   2       2.526  11.736  -7.897  1.00  0.150          H  
ATOM     31 1HG1 ILE A   2       1.089  13.365  -9.961  1.00  0.150          H  
ATOM     32 2HG1 ILE A   2       2.336  13.987  -8.887  1.00  0.150          H  
ATOM     33 1HG2 ILE A   2       1.528  10.328  -9.709  1.00  0.150          H  
ATOM     34 2HG2 ILE A   2       0.683  10.053  -8.196  1.00  0.150          H  
ATOM     35 3HG2 ILE A   2      -0.048  11.094  -9.439  1.00  0.150          H  
ATOM     36 1HD1 ILE A   2       3.263  13.459 -11.058  1.00  0.150          H  
ATOM     37 2HD1 ILE A   2       3.959  12.408  -9.799  1.00  0.150          H  
ATOM     38 3HD1 ILE A   2       2.732  11.780 -10.921  1.00  0.150          H  
ATOM     39  N   LEU A   3      -1.118  11.330  -6.432  1.00  0.090          N  
ATOM     40  CA  LEU A   3      -1.735  10.331  -5.583  1.00  0.090          C  
ATOM     41  C   LEU A   3      -1.757   9.008  -6.331  1.00  0.090          C  
ATOM     42  O   LEU A   3      -1.396   7.965  -5.776  1.00  0.140          O  
ATOM     43  CB  LEU A   3      -3.179  10.727  -5.230  1.00  0.130          C  
ATOM     44  CG  LEU A   3      -3.380  12.082  -4.492  1.00  0.130          C  
ATOM     45  CD1 LEU A   3      -4.889  12.268  -4.240  1.00  0.130          C  
ATOM     46  CD2 LEU A   3      -2.568  12.132  -3.210  1.00  0.130          C  
ATOM     47  H   LEU A   3      -1.670  11.776  -7.154  1.00  0.110          H  
ATOM     48  HA  LEU A   3      -1.143  10.199  -4.681  1.00  0.110          H  
ATOM     49 1HB  LEU A   3      -3.744  10.787  -6.160  1.00  0.150          H  
ATOM     50 2HB  LEU A   3      -3.622   9.945  -4.629  1.00  0.150          H  
ATOM     51  HG  LEU A   3      -3.050  12.898  -5.139  1.00  0.150          H  
ATOM     52 1HD1 LEU A   3      -5.074  13.217  -3.750  1.00  0.150          H  
ATOM     53 2HD1 LEU A   3      -5.428  12.245  -5.181  1.00  0.150          H  
ATOM     54 3HD1 LEU A   3      -5.254  11.462  -3.601  1.00  0.150          H  
ATOM     55 1HD2 LEU A   3      -2.729  13.090  -2.721  1.00  0.150          H  
ATOM     56 2HD2 LEU A   3      -2.890  11.328  -2.560  1.00  0.150          H  
ATOM     57 3HD2 LEU A   3      -1.505  12.025  -3.426  1.00  0.150          H  
ATOM     58  N   ASP A   4      -2.137   9.060  -7.617  1.00  0.080          N  
ATOM     59  CA  ASP A   4      -2.175   7.835  -8.419  1.00  0.090          C  
ATOM     60  C   ASP A   4      -2.116   8.116  -9.935  1.00  0.080          C  
ATOM     61  O   ASP A   4      -2.143   9.277 -10.360  1.00  0.110          O  
ATOM     62  CB  ASP A   4      -3.453   7.051  -8.049  1.00  0.120          C  
ATOM     63  CG  ASP A   4      -3.364   5.534  -8.259  1.00  0.120          C  
ATOM     64  OD1 ASP A   4      -2.503   5.110  -9.010  1.00  0.120          O  
ATOM     65  OD2 ASP A   4      -4.125   4.816  -7.670  1.00  0.120          O  
ATOM     66  H   ASP A   4      -2.402   9.962  -8.015  1.00  0.100          H  
ATOM     67  HA  ASP A   4      -1.307   7.234  -8.154  1.00  0.110          H  
ATOM     68 1HB  ASP A   4      -3.705   7.237  -7.003  1.00  0.150          H  
ATOM     69 2HB  ASP A   4      -4.282   7.429  -8.650  1.00  0.150          H  
ATOM     70  N   THR A   5      -2.079   7.046 -10.743  1.00  0.070          N  
ATOM     71  CA  THR A   5      -2.052   7.116 -12.214  1.00  0.100          C  
ATOM     72  C   THR A   5      -2.848   5.959 -12.852  1.00  0.100          C  
ATOM     73  O   THR A   5      -2.677   4.796 -12.480  1.00  0.150          O  
ATOM     74  CB  THR A   5      -0.586   7.101 -12.722  1.00  0.130          C  
ATOM     75  OG1 THR A   5       0.121   8.181 -12.122  1.00  0.130          O  
ATOM     76  CG2 THR A   5      -0.513   7.290 -14.211  1.00  0.130          C  
ATOM     77  H   THR A   5      -2.082   6.127 -10.300  1.00  0.080          H  
ATOM     78  HA  THR A   5      -2.515   8.050 -12.525  1.00  0.120          H  
ATOM     79  HB  THR A   5      -0.114   6.155 -12.451  1.00  0.150          H  
ATOM     80  HG1 THR A   5       0.148   8.021 -11.180  1.00  0.150          H  
ATOM     81 1HG2 THR A   5       0.524   7.288 -14.519  1.00  0.150          H  
ATOM     82 2HG2 THR A   5      -1.033   6.502 -14.731  1.00  0.150          H  
ATOM     83 3HG2 THR A   5      -0.968   8.243 -14.450  1.00  0.150          H  
ATOM     84  N   ASP A   6      -3.647   6.268 -13.870  1.00  0.090          N  
ATOM     85  CA  ASP A   6      -4.425   5.259 -14.607  1.00  0.090          C  
ATOM     86  C   ASP A   6      -4.679   5.740 -16.019  1.00  0.110          C  
ATOM     87  O   ASP A   6      -4.269   6.843 -16.353  1.00  0.150          O  
ATOM     88  CB  ASP A   6      -5.757   4.990 -13.906  1.00  0.130          C  
ATOM     89  CG  ASP A   6      -6.359   3.620 -14.227  1.00  0.130          C  
ATOM     90  OD1 ASP A   6      -5.914   3.002 -15.158  1.00  0.130          O  
ATOM     91  OD2 ASP A   6      -7.299   3.238 -13.578  1.00  0.130          O  
ATOM     92  H   ASP A   6      -3.731   7.259 -14.119  1.00  0.110          H  
ATOM     93  HA  ASP A   6      -3.859   4.331 -14.650  1.00  0.110          H  
ATOM     94 1HB  ASP A   6      -5.615   5.063 -12.825  1.00  0.150          H  
ATOM     95 2HB  ASP A   6      -6.474   5.759 -14.197  1.00  0.150          H  
ATOM     96  N   TYR A   7      -5.368   4.964 -16.847  1.00  0.100          N  
ATOM     97  CA  TYR A   7      -5.642   5.466 -18.192  1.00  0.110          C  
ATOM     98  C   TYR A   7      -7.051   5.141 -18.682  1.00  0.110          C  
ATOM     99  O   TYR A   7      -7.714   4.212 -18.218  1.00  0.120          O  
ATOM    100  CB  TYR A   7      -4.596   4.928 -19.188  1.00  0.150          C  
ATOM    101  CG  TYR A   7      -4.690   3.476 -19.502  1.00  0.150          C  
ATOM    102  CD1 TYR A   7      -5.349   3.069 -20.659  1.00  0.150          C  
ATOM    103  CD2 TYR A   7      -4.143   2.537 -18.640  1.00  0.150          C  
ATOM    104  CE1 TYR A   7      -5.449   1.735 -20.955  1.00  0.150          C  
ATOM    105  CE2 TYR A   7      -4.245   1.201 -18.939  1.00  0.150          C  
ATOM    106  CZ  TYR A   7      -4.894   0.795 -20.088  1.00  0.150          C  
ATOM    107  OH  TYR A   7      -5.000  -0.545 -20.374  1.00  0.150          O  
ATOM    108  H   TYR A   7      -5.671   4.039 -16.528  1.00  0.120          H  
ATOM    109  HA  TYR A   7      -5.570   6.548 -18.166  1.00  0.130          H  
ATOM    110 1HB  TYR A   7      -4.671   5.476 -20.126  1.00  0.180          H  
ATOM    111 2HB  TYR A   7      -3.610   5.115 -18.789  1.00  0.180          H  
ATOM    112  HD1 TYR A   7      -5.784   3.811 -21.334  1.00  0.180          H  
ATOM    113  HD2 TYR A   7      -3.634   2.859 -17.730  1.00  0.180          H  
ATOM    114  HE1 TYR A   7      -5.963   1.415 -21.859  1.00  0.180          H  
ATOM    115  HE2 TYR A   7      -3.818   0.462 -18.263  1.00  0.180          H  
ATOM    116  HH  TYR A   7      -4.629  -1.057 -19.649  1.00  0.180          H  
ATOM    117  N   ILE A   8      -7.484   5.921 -19.657  1.00  0.120          N  
ATOM    118  CA  ILE A   8      -8.772   5.763 -20.319  1.00  0.130          C  
ATOM    119  C   ILE A   8      -8.563   5.640 -21.804  1.00  0.120          C  
ATOM    120  O   ILE A   8      -7.465   5.888 -22.294  1.00  0.110          O  
ATOM    121  CB  ILE A   8      -9.711   6.943 -20.014  1.00  0.180          C  
ATOM    122  CG1 ILE A   8      -9.046   8.271 -20.539  1.00  0.180          C  
ATOM    123  CG2 ILE A   8     -10.022   6.955 -18.528  1.00  0.180          C  
ATOM    124  CD1 ILE A   8      -9.915   9.503 -20.522  1.00  0.180          C  
ATOM    125  H   ILE A   8      -6.852   6.671 -19.948  1.00  0.140          H  
ATOM    126  HA  ILE A   8      -9.241   4.846 -19.964  1.00  0.160          H  
ATOM    127  HB  ILE A   8     -10.641   6.820 -20.568  1.00  0.210          H  
ATOM    128 1HG1 ILE A   8      -8.155   8.474 -19.943  1.00  0.210          H  
ATOM    129 2HG1 ILE A   8      -8.749   8.122 -21.574  1.00  0.210          H  
ATOM    130 1HG2 ILE A   8     -10.701   7.766 -18.287  1.00  0.210          H  
ATOM    131 2HG2 ILE A   8     -10.486   6.007 -18.257  1.00  0.210          H  
ATOM    132 3HG2 ILE A   8      -9.103   7.066 -17.979  1.00  0.210          H  
ATOM    133 1HD1 ILE A   8      -9.348  10.347 -20.923  1.00  0.210          H  
ATOM    134 2HD1 ILE A   8     -10.794   9.332 -21.147  1.00  0.210          H  
ATOM    135 3HD1 ILE A   8     -10.231   9.735 -19.513  1.00  0.210          H  
ATOM    136  N   THR A   9      -9.595   5.245 -22.539  1.00  0.130          N  
ATOM    137  CA  THR A   9      -9.418   5.135 -23.980  1.00  0.140          C  
ATOM    138  C   THR A   9     -10.358   6.068 -24.749  1.00  0.170          C  
ATOM    139  O   THR A   9     -11.576   6.049 -24.555  1.00  0.190          O  
ATOM    140  CB  THR A   9      -9.627   3.673 -24.425  1.00  0.190          C  
ATOM    141  OG1 THR A   9      -8.688   2.823 -23.732  1.00  0.190          O  
ATOM    142  CG2 THR A   9      -9.364   3.558 -25.907  1.00  0.190          C  
ATOM    143  H   THR A   9     -10.489   5.040 -22.115  1.00  0.160          H  
ATOM    144  HA  THR A   9      -8.400   5.420 -24.230  1.00  0.170          H  
ATOM    145  HB  THR A   9     -10.643   3.352 -24.203  1.00  0.230          H  
ATOM    146  HG1 THR A   9      -8.944   2.778 -22.804  1.00  0.230          H  
ATOM    147 1HG2 THR A   9      -9.490   2.524 -26.218  1.00  0.230          H  
ATOM    148 2HG2 THR A   9     -10.053   4.183 -26.454  1.00  0.230          H  
ATOM    149 3HG2 THR A   9      -8.346   3.877 -26.108  1.00  0.230          H  
ATOM    150  N   GLU A  10      -9.773   6.871 -25.634  1.00  0.180          N  
ATOM    151  CA  GLU A  10     -10.490   7.821 -26.480  1.00  0.200          C  
ATOM    152  C   GLU A  10     -10.400   7.415 -27.950  1.00  0.200          C  
ATOM    153  O   GLU A  10      -9.354   7.556 -28.585  1.00  0.180          O  
ATOM    154  CB  GLU A  10      -9.948   9.249 -26.283  1.00  0.270          C  
ATOM    155  CG  GLU A  10     -10.213   9.873 -24.883  1.00  0.270          C  
ATOM    156  CD  GLU A  10      -9.644  11.294 -24.730  1.00  0.270          C  
ATOM    157  OE1 GLU A  10      -8.803  11.663 -25.521  1.00  0.270          O  
ATOM    158  OE2 GLU A  10     -10.070  12.014 -23.853  1.00  0.270          O  
ATOM    159  H   GLU A  10      -8.757   6.805 -25.706  1.00  0.220          H  
ATOM    160  HA  GLU A  10     -11.542   7.815 -26.195  1.00  0.240          H  
ATOM    161 1HB  GLU A  10      -8.867   9.243 -26.443  1.00  0.330          H  
ATOM    162 2HB  GLU A  10     -10.386   9.907 -27.034  1.00  0.330          H  
ATOM    163 1HG  GLU A  10     -11.287   9.897 -24.707  1.00  0.330          H  
ATOM    164 2HG  GLU A  10      -9.764   9.225 -24.125  1.00  0.330          H  
ATOM    165  N   ASP A  11     -11.475   6.833 -28.473  1.00  0.210          N  
ATOM    166  CA  ASP A  11     -11.527   6.343 -29.853  1.00  0.210          C  
ATOM    167  C   ASP A  11     -10.343   5.437 -30.213  1.00  0.190          C  
ATOM    168  O   ASP A  11      -9.772   5.524 -31.301  1.00  0.200          O  
ATOM    169  CB  ASP A  11     -11.621   7.525 -30.815  1.00  0.290          C  
ATOM    170  CG  ASP A  11     -12.900   8.338 -30.580  1.00  0.290          C  
ATOM    171  OD1 ASP A  11     -13.889   7.757 -30.172  1.00  0.290          O  
ATOM    172  OD2 ASP A  11     -12.881   9.526 -30.804  1.00  0.290          O  
ATOM    173  H   ASP A  11     -12.307   6.756 -27.900  1.00  0.250          H  
ATOM    174  HA  ASP A  11     -12.438   5.754 -29.965  1.00  0.250          H  
ATOM    175 1HB  ASP A  11     -10.752   8.174 -30.695  1.00  0.350          H  
ATOM    176 2HB  ASP A  11     -11.620   7.161 -31.842  1.00  0.350          H  
ATOM    177  N   GLY A  12      -9.981   4.565 -29.282  1.00  0.180          N  
ATOM    178  CA  GLY A  12      -8.886   3.613 -29.441  1.00  0.170          C  
ATOM    179  C   GLY A  12      -7.530   4.095 -28.905  1.00  0.150          C  
ATOM    180  O   GLY A  12      -6.612   3.290 -28.759  1.00  0.150          O  
ATOM    181  H   GLY A  12     -10.519   4.548 -28.430  1.00  0.220          H  
ATOM    182 1HA  GLY A  12      -9.155   2.684 -28.939  1.00  0.200          H  
ATOM    183 2HA  GLY A  12      -8.783   3.372 -30.497  1.00  0.200          H  
ATOM    184  N   LYS A  13      -7.387   5.384 -28.605  1.00  0.150          N  
ATOM    185  CA  LYS A  13      -6.123   5.914 -28.103  1.00  0.140          C  
ATOM    186  C   LYS A  13      -6.089   5.944 -26.568  1.00  0.130          C  
ATOM    187  O   LYS A  13      -7.028   6.433 -25.949  1.00  0.130          O  
ATOM    188  CB  LYS A  13      -5.906   7.325 -28.656  1.00  0.200          C  
ATOM    189  CG  LYS A  13      -4.616   7.976 -28.223  1.00  0.200          C  
ATOM    190  CD  LYS A  13      -4.414   9.329 -28.841  1.00  0.200          C  
ATOM    191  CE  LYS A  13      -3.197   9.968 -28.233  1.00  0.200          C  
ATOM    192  NZ  LYS A  13      -2.864  11.264 -28.834  1.00  0.200          N  
ATOM    193  H   LYS A  13      -8.167   6.036 -28.737  1.00  0.180          H  
ATOM    194  HA  LYS A  13      -5.335   5.274 -28.485  1.00  0.170          H  
ATOM    195 1HB  LYS A  13      -5.926   7.293 -29.745  1.00  0.240          H  
ATOM    196 2HB  LYS A  13      -6.732   7.966 -28.334  1.00  0.240          H  
ATOM    197 1HG  LYS A  13      -4.602   8.088 -27.136  1.00  0.240          H  
ATOM    198 2HG  LYS A  13      -3.782   7.348 -28.517  1.00  0.240          H  
ATOM    199 1HD  LYS A  13      -4.282   9.237 -29.919  1.00  0.240          H  
ATOM    200 2HD  LYS A  13      -5.286   9.954 -28.641  1.00  0.240          H  
ATOM    201 1HE  LYS A  13      -3.391  10.119 -27.169  1.00  0.240          H  
ATOM    202 2HE  LYS A  13      -2.343   9.301 -28.341  1.00  0.240          H  
ATOM    203 1HZ  LYS A  13      -2.039  11.597 -28.312  1.00  0.240          H  
ATOM    204 2HZ  LYS A  13      -2.646  11.157 -29.812  1.00  0.240          H  
ATOM    205 3HZ  LYS A  13      -3.622  11.912 -28.727  1.00  0.240          H  
ATOM    206  N   PRO A  14      -5.065   5.416 -25.893  1.00  0.120          N  
ATOM    207  CA  PRO A  14      -4.977   5.467 -24.450  1.00  0.110          C  
ATOM    208  C   PRO A  14      -4.649   6.889 -24.027  1.00  0.110          C  
ATOM    209  O   PRO A  14      -3.840   7.536 -24.692  1.00  0.120          O  
ATOM    210  CB  PRO A  14      -3.801   4.550 -24.159  1.00  0.170          C  
ATOM    211  CG  PRO A  14      -2.939   4.671 -25.414  1.00  0.170          C  
ATOM    212  CD  PRO A  14      -3.929   4.802 -26.556  1.00  0.170          C  
ATOM    213  HA  PRO A  14      -5.909   5.104 -23.997  1.00  0.130          H  
ATOM    214 1HB  PRO A  14      -3.309   4.895 -23.267  1.00  0.200          H  
ATOM    215 2HB  PRO A  14      -4.167   3.543 -23.956  1.00  0.200          H  
ATOM    216 1HG  PRO A  14      -2.314   5.576 -25.329  1.00  0.200          H  
ATOM    217 2HG  PRO A  14      -2.241   3.860 -25.550  1.00  0.200          H  
ATOM    218 1HD  PRO A  14      -3.481   5.453 -27.302  1.00  0.200          H  
ATOM    219 2HD  PRO A  14      -4.207   3.826 -26.973  1.00  0.200          H  
ATOM    220  N   VAL A  15      -5.182   7.329 -22.898  1.00  0.110          N  
ATOM    221  CA  VAL A  15      -4.843   8.624 -22.318  1.00  0.120          C  
ATOM    222  C   VAL A  15      -4.542   8.476 -20.839  1.00  0.110          C  
ATOM    223  O   VAL A  15      -5.355   7.928 -20.093  1.00  0.120          O  
ATOM    224  CB  VAL A  15      -5.982   9.638 -22.523  1.00  0.160          C  
ATOM    225  CG1 VAL A  15      -5.591  11.008 -21.897  1.00  0.160          C  
ATOM    226  CG2 VAL A  15      -6.293   9.730 -24.022  1.00  0.160          C  
ATOM    227  H   VAL A  15      -5.884   6.743 -22.451  1.00  0.130          H  
ATOM    228  HA  VAL A  15      -3.949   9.007 -22.812  1.00  0.140          H  
ATOM    229  HB  VAL A  15      -6.861   9.311 -22.012  1.00  0.200          H  
ATOM    230 1HG1 VAL A  15      -6.406  11.714 -22.049  1.00  0.200          H  
ATOM    231 2HG1 VAL A  15      -5.407  10.906 -20.827  1.00  0.200          H  
ATOM    232 3HG1 VAL A  15      -4.695  11.381 -22.368  1.00  0.200          H  
ATOM    233 1HG2 VAL A  15      -7.085  10.439 -24.176  1.00  0.200          H  
ATOM    234 2HG2 VAL A  15      -5.414  10.038 -24.562  1.00  0.200          H  
ATOM    235 3HG2 VAL A  15      -6.613   8.763 -24.404  1.00  0.200          H  
ATOM    236  N   ILE A  16      -3.390   8.952 -20.391  1.00  0.110          N  
ATOM    237  CA  ILE A  16      -3.082   8.793 -18.976  1.00  0.120          C  
ATOM    238  C   ILE A  16      -3.591   9.905 -18.098  1.00  0.120          C  
ATOM    239  O   ILE A  16      -3.370  11.086 -18.344  1.00  0.140          O  
ATOM    240  CB  ILE A  16      -1.592   8.551 -18.708  1.00  0.160          C  
ATOM    241  CG1 ILE A  16      -1.219   7.238 -19.347  1.00  0.160          C  
ATOM    242  CG2 ILE A  16      -1.304   8.558 -17.202  1.00  0.160          C  
ATOM    243  CD1 ILE A  16       0.203   6.936 -19.346  1.00  0.160          C  
ATOM    244  H   ILE A  16      -2.760   9.444 -21.033  1.00  0.130          H  
ATOM    245  HA  ILE A  16      -3.577   7.887 -18.637  1.00  0.140          H  
ATOM    246  HB  ILE A  16      -1.006   9.327 -19.188  1.00  0.200          H  
ATOM    247 1HG1 ILE A  16      -1.731   6.439 -18.825  1.00  0.200          H  
ATOM    248 2HG1 ILE A  16      -1.555   7.260 -20.376  1.00  0.200          H  
ATOM    249 1HG2 ILE A  16      -0.261   8.392 -17.008  1.00  0.200          H  
ATOM    250 2HG2 ILE A  16      -1.569   9.512 -16.766  1.00  0.200          H  
ATOM    251 3HG2 ILE A  16      -1.890   7.771 -16.727  1.00  0.200          H  
ATOM    252 1HD1 ILE A  16       0.388   5.987 -19.812  1.00  0.200          H  
ATOM    253 2HD1 ILE A  16       0.734   7.715 -19.882  1.00  0.200          H  
ATOM    254 3HD1 ILE A  16       0.534   6.881 -18.343  1.00  0.200          H  
ATOM    255  N   ARG A  17      -4.306   9.495 -17.065  1.00  0.130          N  
ATOM    256  CA  ARG A  17      -4.877  10.366 -16.066  1.00  0.120          C  
ATOM    257  C   ARG A  17      -4.014  10.378 -14.820  1.00  0.110          C  
ATOM    258  O   ARG A  17      -3.794   9.340 -14.177  1.00  0.130          O  
ATOM    259  CB  ARG A  17      -6.270   9.895 -15.697  1.00  0.170          C  
ATOM    260  CG  ARG A  17      -7.237   9.989 -16.809  1.00  0.170          C  
ATOM    261  CD  ARG A  17      -8.551   9.412 -16.488  1.00  0.170          C  
ATOM    262  NE  ARG A  17      -9.320  10.173 -15.521  1.00  0.170          N  
ATOM    263  CZ  ARG A  17     -10.399   9.697 -14.839  1.00  0.170          C  
ATOM    264  NH1 ARG A  17     -10.838   8.470 -14.967  1.00  0.170          N  
ATOM    265  NH2 ARG A  17     -11.061  10.453 -14.014  1.00  0.170          N  
ATOM    266  H   ARG A  17      -4.422   8.495 -16.954  1.00  0.160          H  
ATOM    267  HA  ARG A  17      -4.937  11.375 -16.468  1.00  0.140          H  
ATOM    268 1HB  ARG A  17      -6.226   8.852 -15.391  1.00  0.210          H  
ATOM    269 2HB  ARG A  17      -6.645  10.471 -14.855  1.00  0.210          H  
ATOM    270 1HG  ARG A  17      -7.355  11.023 -17.027  1.00  0.210          H  
ATOM    271 2HG  ARG A  17      -6.843   9.475 -17.690  1.00  0.210          H  
ATOM    272 1HD  ARG A  17      -9.119   9.385 -17.402  1.00  0.210          H  
ATOM    273 2HD  ARG A  17      -8.406   8.403 -16.106  1.00  0.210          H  
ATOM    274  HE  ARG A  17      -9.051  11.135 -15.358  1.00  0.210          H  
ATOM    275 1HH1 ARG A  17     -10.392   7.811 -15.588  1.00  0.210          H  
ATOM    276 2HH1 ARG A  17     -11.668   8.205 -14.396  1.00  0.210          H  
ATOM    277 1HH2 ARG A  17     -10.801  11.414 -13.865  1.00  0.210          H  
ATOM    278 2HH2 ARG A  17     -11.866  10.029 -13.524  1.00  0.210          H  
ATOM    279  N   ILE A  18      -3.505  11.546 -14.476  1.00  0.110          N  
ATOM    280  CA  ILE A  18      -2.670  11.649 -13.298  1.00  0.110          C  
ATOM    281  C   ILE A  18      -3.511  12.345 -12.249  1.00  0.110          C  
ATOM    282  O   ILE A  18      -3.988  13.461 -12.458  1.00  0.130          O  
ATOM    283  CB  ILE A  18      -1.364  12.422 -13.568  1.00  0.150          C  
ATOM    284  CG1 ILE A  18      -0.540  11.734 -14.697  1.00  0.150          C  
ATOM    285  CG2 ILE A  18      -0.523  12.470 -12.282  1.00  0.150          C  
ATOM    286  CD1 ILE A  18      -0.818  12.271 -16.133  1.00  0.150          C  
ATOM    287  H   ILE A  18      -3.702  12.362 -15.064  1.00  0.130          H  
ATOM    288  HA  ILE A  18      -2.415  10.655 -12.930  1.00  0.130          H  
ATOM    289  HB  ILE A  18      -1.590  13.414 -13.880  1.00  0.180          H  
ATOM    290 1HG1 ILE A  18       0.513  11.872 -14.483  1.00  0.180          H  
ATOM    291 2HG1 ILE A  18      -0.762  10.670 -14.682  1.00  0.180          H  
ATOM    292 1HG2 ILE A  18       0.398  13.018 -12.470  1.00  0.180          H  
ATOM    293 2HG2 ILE A  18      -1.078  12.968 -11.488  1.00  0.180          H  
ATOM    294 3HG2 ILE A  18      -0.281  11.447 -11.970  1.00  0.180          H  
ATOM    295 1HD1 ILE A  18      -0.197  11.734 -16.844  1.00  0.180          H  
ATOM    296 2HD1 ILE A  18      -1.853  12.137 -16.413  1.00  0.180          H  
ATOM    297 3HD1 ILE A  18      -0.575  13.334 -16.177  1.00  0.180          H  
ATOM    298  N   PHE A  19      -3.694  11.683 -11.122  1.00  0.100          N  
ATOM    299  CA  PHE A  19      -4.572  12.168 -10.072  1.00  0.100          C  
ATOM    300  C   PHE A  19      -3.673  12.818  -9.037  1.00  0.110          C  
ATOM    301  O   PHE A  19      -2.857  12.125  -8.418  1.00  0.130          O  
ATOM    302  CB  PHE A  19      -5.327  10.957  -9.496  1.00  0.140          C  
ATOM    303  CG  PHE A  19      -6.211  10.226 -10.540  1.00  0.140          C  
ATOM    304  CD1 PHE A  19      -5.633   9.248 -11.355  1.00  0.140          C  
ATOM    305  CD2 PHE A  19      -7.574  10.471 -10.711  1.00  0.140          C  
ATOM    306  CE1 PHE A  19      -6.374   8.567 -12.285  1.00  0.140          C  
ATOM    307  CE2 PHE A  19      -8.308   9.774 -11.640  1.00  0.140          C  
ATOM    308  CZ  PHE A  19      -7.709   8.825 -12.427  1.00  0.140          C  
ATOM    309  H   PHE A  19      -3.209  10.791 -10.991  1.00  0.120          H  
ATOM    310  HA  PHE A  19      -5.265  12.910 -10.473  1.00  0.120          H  
ATOM    311 1HB  PHE A  19      -4.604  10.242  -9.113  1.00  0.170          H  
ATOM    312 2HB  PHE A  19      -5.947  11.263  -8.665  1.00  0.170          H  
ATOM    313  HD1 PHE A  19      -4.574   9.024 -11.258  1.00  0.170          H  
ATOM    314  HD2 PHE A  19      -8.075  11.205 -10.118  1.00  0.170          H  
ATOM    315  HE1 PHE A  19      -5.892   7.819 -12.909  1.00  0.170          H  
ATOM    316  HE2 PHE A  19      -9.371   9.978 -11.753  1.00  0.170          H  
ATOM    317  HZ  PHE A  19      -8.295   8.278 -13.162  1.00  0.170          H  
ATOM    318  N   LYS A  20      -3.770  14.143  -8.875  1.00  0.130          N  
ATOM    319  CA  LYS A  20      -2.849  14.853  -7.983  1.00  0.160          C  
ATOM    320  C   LYS A  20      -3.455  15.965  -7.121  1.00  0.140          C  
ATOM    321  O   LYS A  20      -4.473  16.573  -7.457  1.00  0.180          O  
ATOM    322  CB  LYS A  20      -1.698  15.438  -8.827  1.00  0.210          C  
ATOM    323  CG  LYS A  20      -2.119  16.495  -9.860  1.00  0.210          C  
ATOM    324  CD  LYS A  20      -0.928  16.961 -10.716  1.00  0.210          C  
ATOM    325  CE  LYS A  20      -1.339  18.083 -11.682  1.00  0.210          C  
ATOM    326  NZ  LYS A  20      -0.197  18.532 -12.568  1.00  0.210          N  
ATOM    327  H   LYS A  20      -4.473  14.674  -9.409  1.00  0.160          H  
ATOM    328  HA  LYS A  20      -2.426  14.126  -7.291  1.00  0.190          H  
ATOM    329 1HB  LYS A  20      -0.961  15.892  -8.163  1.00  0.250          H  
ATOM    330 2HB  LYS A  20      -1.203  14.635  -9.367  1.00  0.250          H  
ATOM    331 1HG  LYS A  20      -2.886  16.070 -10.517  1.00  0.250          H  
ATOM    332 2HG  LYS A  20      -2.550  17.356  -9.345  1.00  0.250          H  
ATOM    333 1HD  LYS A  20      -0.130  17.322 -10.065  1.00  0.250          H  
ATOM    334 2HD  LYS A  20      -0.548  16.119 -11.302  1.00  0.250          H  
ATOM    335 1HE  LYS A  20      -2.157  17.728 -12.307  1.00  0.250          H  
ATOM    336 2HE  LYS A  20      -1.689  18.937 -11.099  1.00  0.250          H  
ATOM    337 1HZ  LYS A  20      -0.513  19.266 -13.181  1.00  0.250          H  
ATOM    338 2HZ  LYS A  20       0.562  18.875 -12.003  1.00  0.250          H  
ATOM    339 3HZ  LYS A  20       0.144  17.741 -13.151  1.00  0.250          H  
ATOM    340  N   LYS A  21      -2.772  16.273  -6.019  1.00  0.150          N  
ATOM    341  CA  LYS A  21      -3.137  17.424  -5.204  1.00  0.210          C  
ATOM    342  C   LYS A  21      -2.177  18.578  -5.397  1.00  0.230          C  
ATOM    343  O   LYS A  21      -0.959  18.388  -5.502  1.00  0.320          O  
ATOM    344  CB  LYS A  21      -3.147  17.111  -3.733  1.00  0.270          C  
ATOM    345  CG  LYS A  21      -4.230  16.219  -3.288  1.00  0.270          C  
ATOM    346  CD  LYS A  21      -4.014  15.833  -1.848  1.00  0.270          C  
ATOM    347  CE  LYS A  21      -4.166  17.013  -0.831  1.00  0.270          C  
ATOM    348  NZ  LYS A  21      -5.577  17.477  -0.653  1.00  0.270          N  
ATOM    349  H   LYS A  21      -1.963  15.699  -5.767  1.00  0.180          H  
ATOM    350  HA  LYS A  21      -4.126  17.757  -5.500  1.00  0.250          H  
ATOM    351 1HB  LYS A  21      -2.194  16.660  -3.454  1.00  0.320          H  
ATOM    352 2HB  LYS A  21      -3.218  18.062  -3.222  1.00  0.320          H  
ATOM    353 1HG  LYS A  21      -5.195  16.714  -3.406  1.00  0.320          H  
ATOM    354 2HG  LYS A  21      -4.221  15.333  -3.910  1.00  0.320          H  
ATOM    355 1HD  LYS A  21      -4.719  15.059  -1.603  1.00  0.320          H  
ATOM    356 2HD  LYS A  21      -3.014  15.427  -1.749  1.00  0.320          H  
ATOM    357 1HE  LYS A  21      -3.794  16.682   0.113  1.00  0.320          H  
ATOM    358 2HE  LYS A  21      -3.569  17.851  -1.146  1.00  0.320          H  
ATOM    359 1HZ  LYS A  21      -5.599  18.223   0.024  1.00  0.320          H  
ATOM    360 2HZ  LYS A  21      -5.962  17.794  -1.523  1.00  0.320          H  
ATOM    361 3HZ  LYS A  21      -6.138  16.691  -0.300  1.00  0.320          H  
ATOM    362  N   GLU A  22      -2.720  19.789  -5.399  1.00  0.190          N  
ATOM    363  CA  GLU A  22      -1.893  20.982  -5.502  1.00  0.220          C  
ATOM    364  C   GLU A  22      -2.500  22.157  -4.754  1.00  0.210          C  
ATOM    365  O   GLU A  22      -3.570  22.647  -5.110  1.00  0.200          O  
ATOM    366  CB  GLU A  22      -1.725  21.334  -6.982  1.00  0.300          C  
ATOM    367  CG  GLU A  22      -0.845  22.528  -7.287  1.00  0.300          C  
ATOM    368  CD  GLU A  22      -0.656  22.729  -8.770  1.00  0.300          C  
ATOM    369  OE1 GLU A  22      -1.534  23.285  -9.420  1.00  0.300          O  
ATOM    370  OE2 GLU A  22       0.364  22.314  -9.266  1.00  0.300          O  
ATOM    371  H   GLU A  22      -3.739  19.867  -5.333  1.00  0.230          H  
ATOM    372  HA  GLU A  22      -0.917  20.771  -5.064  1.00  0.260          H  
ATOM    373 1HB  GLU A  22      -1.310  20.474  -7.509  1.00  0.360          H  
ATOM    374 2HB  GLU A  22      -2.708  21.531  -7.413  1.00  0.360          H  
ATOM    375 1HG  GLU A  22      -1.303  23.422  -6.869  1.00  0.360          H  
ATOM    376 2HG  GLU A  22       0.124  22.391  -6.808  1.00  0.360          H  
ATOM    377  N   ASN A  23      -1.773  22.665  -3.762  1.00  0.260          N  
ATOM    378  CA  ASN A  23      -2.190  23.796  -2.938  1.00  0.300          C  
ATOM    379  C   ASN A  23      -3.569  23.547  -2.340  1.00  0.250          C  
ATOM    380  O   ASN A  23      -4.411  24.445  -2.278  1.00  0.250          O  
ATOM    381  CB  ASN A  23      -2.162  25.088  -3.737  1.00  0.400          C  
ATOM    382  CG  ASN A  23      -0.777  25.448  -4.194  1.00  0.400          C  
ATOM    383  OD1 ASN A  23       0.205  25.304  -3.451  1.00  0.400          O  
ATOM    384  ND2 ASN A  23      -0.674  25.919  -5.408  1.00  0.400          N  
ATOM    385  H   ASN A  23      -0.907  22.185  -3.507  1.00  0.310          H  
ATOM    386  HA  ASN A  23      -1.489  23.886  -2.106  1.00  0.360          H  
ATOM    387 1HB  ASN A  23      -2.814  25.008  -4.607  1.00  0.480          H  
ATOM    388 2HB  ASN A  23      -2.545  25.901  -3.121  1.00  0.480          H  
ATOM    389 1HD2 ASN A  23       0.221  26.176  -5.773  1.00  0.480          H  
ATOM    390 2HD2 ASN A  23      -1.491  26.018  -5.976  1.00  0.480          H  
ATOM    391  N   GLY A  24      -3.805  22.304  -1.931  1.00  0.270          N  
ATOM    392  CA  GLY A  24      -5.066  21.899  -1.327  1.00  0.300          C  
ATOM    393  C   GLY A  24      -6.169  21.505  -2.325  1.00  0.260          C  
ATOM    394  O   GLY A  24      -7.198  20.965  -1.910  1.00  0.350          O  
ATOM    395  H   GLY A  24      -3.036  21.616  -1.987  1.00  0.320          H  
ATOM    396 1HA  GLY A  24      -4.874  21.061  -0.658  1.00  0.360          H  
ATOM    397 2HA  GLY A  24      -5.429  22.713  -0.702  1.00  0.360          H  
ATOM    398  N   GLU A  25      -5.967  21.723  -3.626  1.00  0.170          N  
ATOM    399  CA  GLU A  25      -6.993  21.406  -4.614  1.00  0.160          C  
ATOM    400  C   GLU A  25      -6.738  20.065  -5.282  1.00  0.160          C  
ATOM    401  O   GLU A  25      -5.592  19.646  -5.447  1.00  0.210          O  
ATOM    402  CB  GLU A  25      -7.045  22.495  -5.688  1.00  0.230          C  
ATOM    403  CG  GLU A  25      -7.462  23.883  -5.193  1.00  0.230          C  
ATOM    404  CD  GLU A  25      -7.488  24.897  -6.312  1.00  0.230          C  
ATOM    405  OE1 GLU A  25      -7.022  24.557  -7.372  1.00  0.230          O  
ATOM    406  OE2 GLU A  25      -7.964  25.988  -6.113  1.00  0.230          O  
ATOM    407  H   GLU A  25      -5.098  22.153  -3.958  1.00  0.200          H  
ATOM    408  HA  GLU A  25      -7.958  21.362  -4.112  1.00  0.190          H  
ATOM    409 1HB  GLU A  25      -6.056  22.593  -6.136  1.00  0.270          H  
ATOM    410 2HB  GLU A  25      -7.731  22.193  -6.481  1.00  0.270          H  
ATOM    411 1HG  GLU A  25      -8.448  23.821  -4.738  1.00  0.270          H  
ATOM    412 2HG  GLU A  25      -6.753  24.207  -4.427  1.00  0.270          H  
ATOM    413  N   PHE A  26      -7.797  19.379  -5.699  1.00  0.160          N  
ATOM    414  CA  PHE A  26      -7.592  18.141  -6.447  1.00  0.150          C  
ATOM    415  C   PHE A  26      -7.728  18.375  -7.946  1.00  0.150          C  
ATOM    416  O   PHE A  26      -8.706  18.979  -8.398  1.00  0.160          O  
ATOM    417  CB  PHE A  26      -8.557  17.047  -6.028  1.00  0.210          C  
ATOM    418  CG  PHE A  26      -8.308  15.855  -6.839  1.00  0.210          C  
ATOM    419  CD1 PHE A  26      -7.261  15.004  -6.542  1.00  0.210          C  
ATOM    420  CD2 PHE A  26      -9.081  15.600  -7.942  1.00  0.210          C  
ATOM    421  CE1 PHE A  26      -7.006  13.933  -7.336  1.00  0.210          C  
ATOM    422  CE2 PHE A  26      -8.824  14.534  -8.718  1.00  0.210          C  
ATOM    423  CZ  PHE A  26      -7.783  13.704  -8.420  1.00  0.210          C  
ATOM    424  H   PHE A  26      -8.731  19.727  -5.527  1.00  0.190          H  
ATOM    425  HA  PHE A  26      -6.580  17.781  -6.262  1.00  0.180          H  
ATOM    426 1HB  PHE A  26      -8.414  16.795  -4.978  1.00  0.260          H  
ATOM    427 2HB  PHE A  26      -9.587  17.367  -6.172  1.00  0.260          H  
ATOM    428  HD1 PHE A  26      -6.630  15.205  -5.675  1.00  0.260          H  
ATOM    429  HD2 PHE A  26      -9.904  16.274  -8.193  1.00  0.260          H  
ATOM    430  HE1 PHE A  26      -6.176  13.274  -7.108  1.00  0.260          H  
ATOM    431  HE2 PHE A  26      -9.447  14.347  -9.576  1.00  0.260          H  
ATOM    432  HZ  PHE A  26      -7.577  12.879  -9.042  1.00  0.260          H  
ATOM    433  N   LYS A  27      -6.747  17.895  -8.715  1.00  0.150          N  
ATOM    434  CA  LYS A  27      -6.747  18.055 -10.162  1.00  0.160          C  
ATOM    435  C   LYS A  27      -6.428  16.751 -10.912  1.00  0.150          C  
ATOM    436  O   LYS A  27      -5.706  15.890 -10.400  1.00  0.150          O  
ATOM    437  CB  LYS A  27      -5.700  19.112 -10.526  1.00  0.220          C  
ATOM    438  CG  LYS A  27      -5.973  20.482  -9.899  1.00  0.220          C  
ATOM    439  CD  LYS A  27      -4.954  21.539 -10.306  1.00  0.220          C  
ATOM    440  CE  LYS A  27      -5.249  22.857  -9.573  1.00  0.220          C  
ATOM    441  NZ  LYS A  27      -4.315  23.961  -9.956  1.00  0.220          N  
ATOM    442  H   LYS A  27      -5.952  17.426  -8.269  1.00  0.180          H  
ATOM    443  HA  LYS A  27      -7.736  18.389 -10.474  1.00  0.190          H  
ATOM    444 1HB  LYS A  27      -4.718  18.776 -10.185  1.00  0.260          H  
ATOM    445 2HB  LYS A  27      -5.654  19.226 -11.609  1.00  0.260          H  
ATOM    446 1HG  LYS A  27      -6.976  20.815 -10.173  1.00  0.260          H  
ATOM    447 2HG  LYS A  27      -5.931  20.394  -8.811  1.00  0.260          H  
ATOM    448 1HD  LYS A  27      -3.945  21.207 -10.034  1.00  0.260          H  
ATOM    449 2HD  LYS A  27      -4.993  21.706 -11.381  1.00  0.260          H  
ATOM    450 1HE  LYS A  27      -6.269  23.166  -9.791  1.00  0.260          H  
ATOM    451 2HE  LYS A  27      -5.157  22.684  -8.497  1.00  0.260          H  
ATOM    452 1HZ  LYS A  27      -4.563  24.789  -9.430  1.00  0.260          H  
ATOM    453 2HZ  LYS A  27      -3.330  23.706  -9.740  1.00  0.260          H  
ATOM    454 3HZ  LYS A  27      -4.394  24.150 -10.939  1.00  0.260          H  
ATOM    455  N   ILE A  28      -6.922  16.625 -12.158  1.00  0.170          N  
ATOM    456  CA  ILE A  28      -6.509  15.493 -12.993  1.00  0.170          C  
ATOM    457  C   ILE A  28      -5.844  15.994 -14.262  1.00  0.170          C  
ATOM    458  O   ILE A  28      -6.421  16.781 -15.015  1.00  0.190          O  
ATOM    459  CB  ILE A  28      -7.658  14.537 -13.384  1.00  0.240          C  
ATOM    460  CG1 ILE A  28      -8.272  13.989 -12.119  1.00  0.240          C  
ATOM    461  CG2 ILE A  28      -7.096  13.355 -14.287  1.00  0.240          C  
ATOM    462  CD1 ILE A  28      -9.522  13.174 -12.302  1.00  0.240          C  
ATOM    463  H   ILE A  28      -7.539  17.333 -12.533  1.00  0.200          H  
ATOM    464  HA  ILE A  28      -5.783  14.914 -12.441  1.00  0.200          H  
ATOM    465  HB  ILE A  28      -8.422  15.083 -13.929  1.00  0.290          H  
ATOM    466 1HG1 ILE A  28      -7.525  13.386 -11.610  1.00  0.290          H  
ATOM    467 2HG1 ILE A  28      -8.514  14.831 -11.498  1.00  0.290          H  
ATOM    468 1HG2 ILE A  28      -7.889  12.684 -14.565  1.00  0.290          H  
ATOM    469 2HG2 ILE A  28      -6.651  13.747 -15.200  1.00  0.290          H  
ATOM    470 3HG2 ILE A  28      -6.334  12.803 -13.730  1.00  0.290          H  
ATOM    471 1HD1 ILE A  28      -9.888  12.844 -11.332  1.00  0.290          H  
ATOM    472 2HD1 ILE A  28     -10.286  13.779 -12.791  1.00  0.290          H  
ATOM    473 3HD1 ILE A  28      -9.304  12.313 -12.901  1.00  0.290          H  
ATOM    474  N   GLU A  29      -4.626  15.536 -14.484  1.00  0.150          N  
ATOM    475  CA  GLU A  29      -3.864  15.899 -15.666  1.00  0.150          C  
ATOM    476  C   GLU A  29      -4.014  14.809 -16.712  1.00  0.140          C  
ATOM    477  O   GLU A  29      -3.996  13.624 -16.385  1.00  0.140          O  
ATOM    478  CB  GLU A  29      -2.405  16.146 -15.298  1.00  0.210          C  
ATOM    479  CG  GLU A  29      -1.504  16.598 -16.420  1.00  0.210          C  
ATOM    480  CD  GLU A  29      -0.099  16.873 -15.925  1.00  0.210          C  
ATOM    481  OE1 GLU A  29       0.163  16.648 -14.747  1.00  0.210          O  
ATOM    482  OE2 GLU A  29       0.703  17.315 -16.705  1.00  0.210          O  
ATOM    483  H   GLU A  29      -4.237  14.893 -13.786  1.00  0.180          H  
ATOM    484  HA  GLU A  29      -4.273  16.822 -16.078  1.00  0.180          H  
ATOM    485 1HB  GLU A  29      -2.362  16.897 -14.521  1.00  0.250          H  
ATOM    486 2HB  GLU A  29      -1.985  15.254 -14.900  1.00  0.250          H  
ATOM    487 1HG  GLU A  29      -1.458  15.819 -17.186  1.00  0.250          H  
ATOM    488 2HG  GLU A  29      -1.916  17.498 -16.874  1.00  0.250          H  
ATOM    489  N   TYR A  30      -4.202  15.191 -17.972  1.00  0.130          N  
ATOM    490  CA  TYR A  30      -4.362  14.199 -19.035  1.00  0.160          C  
ATOM    491  C   TYR A  30      -3.197  14.220 -20.016  1.00  0.180          C  
ATOM    492  O   TYR A  30      -2.929  15.240 -20.658  1.00  0.310          O  
ATOM    493  CB  TYR A  30      -5.677  14.442 -19.770  1.00  0.210          C  
ATOM    494  CG  TYR A  30      -6.920  14.195 -18.925  1.00  0.210          C  
ATOM    495  CD1 TYR A  30      -7.343  15.153 -18.008  1.00  0.210          C  
ATOM    496  CD2 TYR A  30      -7.658  13.032 -19.090  1.00  0.210          C  
ATOM    497  CE1 TYR A  30      -8.470  14.943 -17.254  1.00  0.210          C  
ATOM    498  CE2 TYR A  30      -8.801  12.833 -18.337  1.00  0.210          C  
ATOM    499  CZ  TYR A  30      -9.200  13.780 -17.419  1.00  0.210          C  
ATOM    500  OH  TYR A  30     -10.329  13.575 -16.666  1.00  0.210          O  
ATOM    501  H   TYR A  30      -4.221  16.176 -18.197  1.00  0.160          H  
ATOM    502  HA  TYR A  30      -4.401  13.213 -18.586  1.00  0.190          H  
ATOM    503 1HB  TYR A  30      -5.706  15.469 -20.124  1.00  0.250          H  
ATOM    504 2HB  TYR A  30      -5.722  13.793 -20.642  1.00  0.250          H  
ATOM    505  HD1 TYR A  30      -6.779  16.075 -17.872  1.00  0.250          H  
ATOM    506  HD2 TYR A  30      -7.345  12.279 -19.810  1.00  0.250          H  
ATOM    507  HE1 TYR A  30      -8.784  15.697 -16.531  1.00  0.250          H  
ATOM    508  HE2 TYR A  30      -9.384  11.921 -18.463  1.00  0.250          H  
ATOM    509  HH  TYR A  30     -10.477  14.340 -16.102  1.00  0.250          H  
ATOM    510  N   ASP A  31      -2.511  13.087 -20.134  1.00  0.120          N  
ATOM    511  CA  ASP A  31      -1.354  12.971 -21.007  1.00  0.140          C  
ATOM    512  C   ASP A  31      -1.671  12.124 -22.247  1.00  0.140          C  
ATOM    513  O   ASP A  31      -1.934  10.914 -22.176  1.00  0.140          O  
ATOM    514  CB  ASP A  31      -0.131  12.453 -20.246  1.00  0.190          C  
ATOM    515  CG  ASP A  31       1.144  12.506 -21.105  1.00  0.190          C  
ATOM    516  OD1 ASP A  31       1.031  12.588 -22.338  1.00  0.190          O  
ATOM    517  OD2 ASP A  31       2.221  12.491 -20.535  1.00  0.190          O  
ATOM    518  H   ASP A  31      -2.799  12.297 -19.556  1.00  0.140          H  
ATOM    519  HA  ASP A  31      -1.096  13.971 -21.356  1.00  0.170          H  
ATOM    520 1HB  ASP A  31       0.017  13.057 -19.345  1.00  0.230          H  
ATOM    521 2HB  ASP A  31      -0.304  11.430 -19.924  1.00  0.230          H  
ATOM    522  N   ARG A  32      -1.742  12.793 -23.395  1.00  0.140          N  
ATOM    523  CA  ARG A  32      -2.128  12.170 -24.656  1.00  0.140          C  
ATOM    524  C   ARG A  32      -0.918  11.928 -25.585  1.00  0.160          C  
ATOM    525  O   ARG A  32      -1.075  11.752 -26.806  1.00  0.190          O  
ATOM    526  CB  ARG A  32      -3.173  13.034 -25.360  1.00  0.200          C  
ATOM    527  CG  ARG A  32      -4.500  13.105 -24.626  1.00  0.200          C  
ATOM    528  CD  ARG A  32      -5.533  13.925 -25.299  1.00  0.200          C  
ATOM    529  NE  ARG A  32      -6.827  13.841 -24.584  1.00  0.200          N  
ATOM    530  CZ  ARG A  32      -7.201  14.584 -23.511  1.00  0.200          C  
ATOM    531  NH1 ARG A  32      -6.404  15.520 -23.015  1.00  0.200          N  
ATOM    532  NH2 ARG A  32      -8.392  14.371 -22.964  1.00  0.200          N  
ATOM    533  H   ARG A  32      -1.506  13.778 -23.379  1.00  0.170          H  
ATOM    534  HA  ARG A  32      -2.585  11.204 -24.435  1.00  0.170          H  
ATOM    535 1HB  ARG A  32      -2.794  14.050 -25.468  1.00  0.240          H  
ATOM    536 2HB  ARG A  32      -3.369  12.648 -26.350  1.00  0.240          H  
ATOM    537 1HG  ARG A  32      -4.891  12.130 -24.559  1.00  0.240          H  
ATOM    538 2HG  ARG A  32      -4.340  13.500 -23.623  1.00  0.240          H  
ATOM    539 1HD  ARG A  32      -5.220  14.965 -25.344  1.00  0.240          H  
ATOM    540 2HD  ARG A  32      -5.684  13.548 -26.310  1.00  0.240          H  
ATOM    541  HE  ARG A  32      -7.510  13.131 -24.927  1.00  0.240          H  
ATOM    542 1HH1 ARG A  32      -5.497  15.689 -23.426  1.00  0.240          H  
ATOM    543 2HH1 ARG A  32      -6.714  16.090 -22.238  1.00  0.240          H  
ATOM    544 1HH2 ARG A  32      -9.012  13.631 -23.352  1.00  0.240          H  
ATOM    545 2HH2 ARG A  32      -8.696  14.911 -22.172  1.00  0.240          H  
ATOM    546  N   THR A  33       0.298  11.938 -25.013  1.00  0.170          N  
ATOM    547  CA  THR A  33       1.509  11.747 -25.819  1.00  0.180          C  
ATOM    548  C   THR A  33       2.320  10.474 -25.508  1.00  0.170          C  
ATOM    549  O   THR A  33       3.245  10.135 -26.249  1.00  0.230          O  
ATOM    550  CB  THR A  33       2.456  12.951 -25.653  1.00  0.250          C  
ATOM    551  OG1 THR A  33       2.928  13.033 -24.289  1.00  0.250          O  
ATOM    552  CG2 THR A  33       1.739  14.245 -26.014  1.00  0.250          C  
ATOM    553  H   THR A  33       0.389  12.111 -24.001  1.00  0.200          H  
ATOM    554  HA  THR A  33       1.214  11.692 -26.865  1.00  0.220          H  
ATOM    555  HB  THR A  33       3.310  12.826 -26.315  1.00  0.300          H  
ATOM    556  HG1 THR A  33       2.183  12.990 -23.647  1.00  0.300          H  
ATOM    557 1HG2 THR A  33       2.426  15.081 -25.902  1.00  0.300          H  
ATOM    558 2HG2 THR A  33       1.393  14.190 -27.044  1.00  0.300          H  
ATOM    559 3HG2 THR A  33       0.888  14.389 -25.354  1.00  0.300          H  
ATOM    560  N   PHE A  34       2.018   9.782 -24.410  1.00  0.150          N  
ATOM    561  CA  PHE A  34       2.799   8.612 -24.020  1.00  0.140          C  
ATOM    562  C   PHE A  34       2.304   7.363 -24.731  1.00  0.160          C  
ATOM    563  O   PHE A  34       1.128   7.010 -24.635  1.00  0.410          O  
ATOM    564  CB  PHE A  34       2.740   8.433 -22.510  1.00  0.200          C  
ATOM    565  CG  PHE A  34       3.536   7.289 -21.988  1.00  0.200          C  
ATOM    566  CD1 PHE A  34       4.908   7.327 -21.943  1.00  0.200          C  
ATOM    567  CD2 PHE A  34       2.904   6.188 -21.502  1.00  0.200          C  
ATOM    568  CE1 PHE A  34       5.608   6.268 -21.428  1.00  0.200          C  
ATOM    569  CE2 PHE A  34       3.595   5.128 -20.981  1.00  0.200          C  
ATOM    570  CZ  PHE A  34       4.951   5.175 -20.950  1.00  0.200          C  
ATOM    571  H   PHE A  34       1.246  10.070 -23.829  1.00  0.180          H  
ATOM    572  HA  PHE A  34       3.836   8.777 -24.311  1.00  0.170          H  
ATOM    573 1HB  PHE A  34       3.088   9.346 -22.027  1.00  0.240          H  
ATOM    574 2HB  PHE A  34       1.704   8.289 -22.210  1.00  0.240          H  
ATOM    575  HD1 PHE A  34       5.439   8.195 -22.318  1.00  0.240          H  
ATOM    576  HD2 PHE A  34       1.834   6.173 -21.530  1.00  0.240          H  
ATOM    577  HE1 PHE A  34       6.700   6.289 -21.395  1.00  0.240          H  
ATOM    578  HE2 PHE A  34       3.064   4.259 -20.588  1.00  0.240          H  
ATOM    579  HZ  PHE A  34       5.521   4.356 -20.545  1.00  0.240          H  
ATOM    580  N   GLU A  35       3.194   6.711 -25.469  1.00  0.190          N  
ATOM    581  CA  GLU A  35       2.819   5.535 -26.235  1.00  0.190          C  
ATOM    582  C   GLU A  35       3.341   4.241 -25.584  1.00  0.170          C  
ATOM    583  O   GLU A  35       4.442   4.256 -25.040  1.00  0.210          O  
ATOM    584  CB  GLU A  35       3.375   5.675 -27.653  1.00  0.270          C  
ATOM    585  CG  GLU A  35       2.757   6.834 -28.440  1.00  0.270          C  
ATOM    586  CD  GLU A  35       3.361   7.027 -29.814  1.00  0.270          C  
ATOM    587  OE1 GLU A  35       4.567   6.989 -29.924  1.00  0.270          O  
ATOM    588  OE2 GLU A  35       2.619   7.202 -30.766  1.00  0.270          O  
ATOM    589  H   GLU A  35       4.144   7.055 -25.505  1.00  0.230          H  
ATOM    590  HA  GLU A  35       1.744   5.544 -26.319  1.00  0.230          H  
ATOM    591 1HB  GLU A  35       4.449   5.837 -27.607  1.00  0.320          H  
ATOM    592 2HB  GLU A  35       3.202   4.747 -28.209  1.00  0.320          H  
ATOM    593 1HG  GLU A  35       1.688   6.645 -28.548  1.00  0.320          H  
ATOM    594 2HG  GLU A  35       2.875   7.755 -27.867  1.00  0.320          H  
ATOM    595  N   PRO A  36       2.573   3.127 -25.625  1.00  0.140          N  
ATOM    596  CA  PRO A  36       2.948   1.769 -25.229  1.00  0.140          C  
ATOM    597  C   PRO A  36       4.105   1.224 -26.063  1.00  0.140          C  
ATOM    598  O   PRO A  36       4.168   1.479 -27.268  1.00  0.150          O  
ATOM    599  CB  PRO A  36       1.681   0.970 -25.550  1.00  0.210          C  
ATOM    600  CG  PRO A  36       0.581   1.962 -25.528  1.00  0.210          C  
ATOM    601  CD  PRO A  36       1.155   3.242 -26.017  1.00  0.210          C  
ATOM    602  HA  PRO A  36       3.189   1.749 -24.157  1.00  0.170          H  
ATOM    603 1HB  PRO A  36       1.780   0.493 -26.529  1.00  0.250          H  
ATOM    604 2HB  PRO A  36       1.545   0.167 -24.815  1.00  0.250          H  
ATOM    605 1HG  PRO A  36      -0.206   1.635 -26.196  1.00  0.250          H  
ATOM    606 2HG  PRO A  36       0.162   2.037 -24.539  1.00  0.250          H  
ATOM    607 1HD  PRO A  36       1.044   3.352 -27.094  1.00  0.250          H  
ATOM    608 2HD  PRO A  36       0.626   4.026 -25.464  1.00  0.250          H  
ATOM    609  N   TYR A  37       4.969   0.424 -25.447  1.00  0.140          N  
ATOM    610  CA  TYR A  37       6.081  -0.183 -26.170  1.00  0.140          C  
ATOM    611  C   TYR A  37       6.670  -1.417 -25.482  1.00  0.160          C  
ATOM    612  O   TYR A  37       6.376  -1.703 -24.320  1.00  0.180          O  
ATOM    613  CB  TYR A  37       7.201   0.834 -26.408  1.00  0.200          C  
ATOM    614  CG  TYR A  37       7.803   1.318 -25.167  1.00  0.200          C  
ATOM    615  CD1 TYR A  37       8.878   0.639 -24.620  1.00  0.200          C  
ATOM    616  CD2 TYR A  37       7.297   2.440 -24.553  1.00  0.200          C  
ATOM    617  CE1 TYR A  37       9.424   1.080 -23.466  1.00  0.200          C  
ATOM    618  CE2 TYR A  37       7.858   2.884 -23.392  1.00  0.200          C  
ATOM    619  CZ  TYR A  37       8.923   2.200 -22.851  1.00  0.200          C  
ATOM    620  OH  TYR A  37       9.498   2.618 -21.694  1.00  0.200          O  
ATOM    621  H   TYR A  37       4.872   0.243 -24.459  1.00  0.170          H  
ATOM    622  HA  TYR A  37       5.701  -0.508 -27.131  1.00  0.170          H  
ATOM    623 1HB  TYR A  37       7.992   0.385 -27.009  1.00  0.240          H  
ATOM    624 2HB  TYR A  37       6.819   1.687 -26.962  1.00  0.240          H  
ATOM    625  HD1 TYR A  37       9.284  -0.248 -25.107  1.00  0.240          H  
ATOM    626  HD2 TYR A  37       6.456   2.967 -24.991  1.00  0.240          H  
ATOM    627  HE1 TYR A  37      10.255   0.558 -23.025  1.00  0.240          H  
ATOM    628  HE2 TYR A  37       7.467   3.775 -22.890  1.00  0.240          H  
ATOM    629  HH  TYR A  37       9.008   3.391 -21.325  1.00  0.240          H  
ATOM    630  N   PHE A  38       7.515  -2.125 -26.227  1.00  0.180          N  
ATOM    631  CA  PHE A  38       8.369  -3.200 -25.694  1.00  0.260          C  
ATOM    632  C   PHE A  38       9.662  -3.281 -26.496  1.00  0.140          C  
ATOM    633  O   PHE A  38       9.778  -2.674 -27.563  1.00  0.170          O  
ATOM    634  CB  PHE A  38       7.730  -4.585 -25.639  1.00  0.330          C  
ATOM    635  CG  PHE A  38       7.311  -5.242 -26.926  1.00  0.330          C  
ATOM    636  CD1 PHE A  38       8.226  -5.827 -27.795  1.00  0.330          C  
ATOM    637  CD2 PHE A  38       5.993  -5.406 -27.189  1.00  0.330          C  
ATOM    638  CE1 PHE A  38       7.822  -6.518 -28.875  1.00  0.330          C  
ATOM    639  CE2 PHE A  38       5.576  -6.120 -28.280  1.00  0.330          C  
ATOM    640  CZ  PHE A  38       6.505  -6.671 -29.114  1.00  0.330          C  
ATOM    641  H   PHE A  38       7.594  -1.843 -27.209  1.00  0.220          H  
ATOM    642  HA  PHE A  38       8.638  -2.946 -24.665  1.00  0.310          H  
ATOM    643 1HB  PHE A  38       8.422  -5.262 -25.134  1.00  0.400          H  
ATOM    644 2HB  PHE A  38       6.851  -4.519 -25.005  1.00  0.400          H  
ATOM    645  HD1 PHE A  38       9.286  -5.742 -27.605  1.00  0.400          H  
ATOM    646  HD2 PHE A  38       5.280  -4.973 -26.504  1.00  0.400          H  
ATOM    647  HE1 PHE A  38       8.557  -6.970 -29.537  1.00  0.400          H  
ATOM    648  HE2 PHE A  38       4.505  -6.254 -28.477  1.00  0.400          H  
ATOM    649  HZ  PHE A  38       6.205  -7.236 -29.947  1.00  0.400          H  
ATOM    650  N   TYR A  39      10.658  -4.024 -26.001  1.00  0.130          N  
ATOM    651  CA  TYR A  39      11.897  -4.129 -26.770  1.00  0.150          C  
ATOM    652  C   TYR A  39      12.109  -5.508 -27.364  1.00  0.200          C  
ATOM    653  O   TYR A  39      11.968  -6.525 -26.692  1.00  0.370          O  
ATOM    654  CB  TYR A  39      13.091  -3.806 -25.891  1.00  0.200          C  
ATOM    655  CG  TYR A  39      13.068  -2.441 -25.374  1.00  0.200          C  
ATOM    656  CD1 TYR A  39      12.518  -2.228 -24.134  1.00  0.200          C  
ATOM    657  CD2 TYR A  39      13.570  -1.391 -26.114  1.00  0.200          C  
ATOM    658  CE1 TYR A  39      12.468  -0.978 -23.625  1.00  0.200          C  
ATOM    659  CE2 TYR A  39      13.522  -0.126 -25.596  1.00  0.200          C  
ATOM    660  CZ  TYR A  39      12.967   0.083 -24.358  1.00  0.200          C  
ATOM    661  OH  TYR A  39      12.911   1.347 -23.832  1.00  0.200          O  
ATOM    662  H   TYR A  39      10.557  -4.518 -25.108  1.00  0.160          H  
ATOM    663  HA  TYR A  39      11.858  -3.419 -27.586  1.00  0.180          H  
ATOM    664 1HB  TYR A  39      13.112  -4.481 -25.054  1.00  0.240          H  
ATOM    665 2HB  TYR A  39      14.005  -3.948 -26.452  1.00  0.240          H  
ATOM    666  HD1 TYR A  39      12.122  -3.066 -23.557  1.00  0.240          H  
ATOM    667  HD2 TYR A  39      13.999  -1.567 -27.099  1.00  0.240          H  
ATOM    668  HE1 TYR A  39      12.033  -0.816 -22.638  1.00  0.240          H  
ATOM    669  HE2 TYR A  39      13.916   0.711 -26.161  1.00  0.240          H  
ATOM    670  HH  TYR A  39      12.523   1.303 -22.948  1.00  0.240          H  
ATOM    671  N   ALA A  40      12.545  -5.553 -28.607  1.00  0.160          N  
ATOM    672  CA  ALA A  40      12.836  -6.831 -29.236  1.00  0.170          C  
ATOM    673  C   ALA A  40      14.316  -6.920 -29.572  1.00  0.150          C  
ATOM    674  O   ALA A  40      14.940  -5.985 -30.082  1.00  0.160          O  
ATOM    675  CB  ALA A  40      11.980  -7.027 -30.485  1.00  0.230          C  
ATOM    676  H   ALA A  40      12.669  -4.674 -29.104  1.00  0.190          H  
ATOM    677  HA  ALA A  40      12.606  -7.630 -28.534  1.00  0.200          H  
ATOM    678 1HB  ALA A  40      12.203  -8.000 -30.928  1.00  0.280          H  
ATOM    679 2HB  ALA A  40      10.928  -6.985 -30.212  1.00  0.280          H  
ATOM    680 3HB  ALA A  40      12.203  -6.242 -31.204  1.00  0.280          H  
ATOM    681  N   LEU A  41      14.889  -8.066 -29.293  1.00  0.160          N  
ATOM    682  CA  LEU A  41      16.282  -8.313 -29.610  1.00  0.160          C  
ATOM    683  C   LEU A  41      16.335  -9.169 -30.855  1.00  0.150          C  
ATOM    684  O   LEU A  41      15.780 -10.265 -30.851  1.00  0.160          O  
ATOM    685  CB  LEU A  41      16.957  -8.986 -28.406  1.00  0.220          C  
ATOM    686  CG  LEU A  41      18.431  -9.422 -28.544  1.00  0.220          C  
ATOM    687  CD1 LEU A  41      19.328  -8.218 -28.762  1.00  0.220          C  
ATOM    688  CD2 LEU A  41      18.821 -10.153 -27.262  1.00  0.220          C  
ATOM    689  H   LEU A  41      14.321  -8.791 -28.842  1.00  0.190          H  
ATOM    690  HA  LEU A  41      16.772  -7.363 -29.814  1.00  0.190          H  
ATOM    691 1HB  LEU A  41      16.909  -8.289 -27.574  1.00  0.270          H  
ATOM    692 2HB  LEU A  41      16.372  -9.866 -28.136  1.00  0.270          H  
ATOM    693  HG  LEU A  41      18.547 -10.080 -29.400  1.00  0.270          H  
ATOM    694 1HD1 LEU A  41      20.362  -8.547 -28.844  1.00  0.270          H  
ATOM    695 2HD1 LEU A  41      19.058  -7.693 -29.674  1.00  0.270          H  
ATOM    696 3HD1 LEU A  41      19.234  -7.541 -27.925  1.00  0.270          H  
ATOM    697 1HD2 LEU A  41      19.858 -10.484 -27.331  1.00  0.270          H  
ATOM    698 2HD2 LEU A  41      18.712  -9.481 -26.409  1.00  0.270          H  
ATOM    699 3HD2 LEU A  41      18.174 -11.017 -27.121  1.00  0.270          H  
ATOM    700  N   LEU A  42      16.952  -8.659 -31.927  1.00  0.150          N  
ATOM    701  CA  LEU A  42      17.008  -9.388 -33.199  1.00  0.160          C  
ATOM    702  C   LEU A  42      18.359 -10.018 -33.474  1.00  0.170          C  
ATOM    703  O   LEU A  42      19.391  -9.552 -32.994  1.00  0.160          O  
ATOM    704  CB  LEU A  42      16.688  -8.496 -34.410  1.00  0.220          C  
ATOM    705  CG  LEU A  42      15.359  -7.751 -34.446  1.00  0.220          C  
ATOM    706  CD1 LEU A  42      15.302  -6.967 -35.752  1.00  0.220          C  
ATOM    707  CD2 LEU A  42      14.218  -8.704 -34.334  1.00  0.220          C  
ATOM    708  H   LEU A  42      17.398  -7.754 -31.845  1.00  0.180          H  
ATOM    709  HA  LEU A  42      16.291 -10.202 -33.161  1.00  0.190          H  
ATOM    710 1HB  LEU A  42      17.481  -7.754 -34.504  1.00  0.260          H  
ATOM    711 2HB  LEU A  42      16.713  -9.124 -35.302  1.00  0.260          H  
ATOM    712  HG  LEU A  42      15.306  -7.043 -33.619  1.00  0.260          H  
ATOM    713 1HD1 LEU A  42      14.386  -6.441 -35.800  1.00  0.260          H  
ATOM    714 2HD1 LEU A  42      16.130  -6.264 -35.807  1.00  0.260          H  
ATOM    715 3HD1 LEU A  42      15.363  -7.653 -36.592  1.00  0.260          H  
ATOM    716 1HD2 LEU A  42      13.286  -8.146 -34.365  1.00  0.260          H  
ATOM    717 2HD2 LEU A  42      14.244  -9.417 -35.154  1.00  0.260          H  
ATOM    718 3HD2 LEU A  42      14.289  -9.225 -33.392  1.00  0.260          H  
ATOM    719  N   LYS A  43      18.344 -11.037 -34.330  1.00  0.180          N  
ATOM    720  CA  LYS A  43      19.542 -11.734 -34.793  1.00  0.190          C  
ATOM    721  C   LYS A  43      20.206 -11.013 -35.971  1.00  0.190          C  
ATOM    722  O   LYS A  43      21.337 -11.317 -36.349  1.00  0.200          O  
ATOM    723  CB  LYS A  43      19.124 -13.125 -35.251  1.00  0.260          C  
ATOM    724  CG  LYS A  43      18.591 -13.990 -34.149  1.00  0.260          C  
ATOM    725  CD  LYS A  43      18.052 -15.277 -34.679  1.00  0.260          C  
ATOM    726  CE  LYS A  43      17.409 -16.104 -33.575  1.00  0.260          C  
ATOM    727  NZ  LYS A  43      16.688 -17.272 -34.137  1.00  0.260          N  
ATOM    728  H   LYS A  43      17.428 -11.381 -34.640  1.00  0.220          H  
ATOM    729  HA  LYS A  43      20.255 -11.796 -33.971  1.00  0.230          H  
ATOM    730 1HB  LYS A  43      18.343 -13.034 -36.010  1.00  0.310          H  
ATOM    731 2HB  LYS A  43      19.974 -13.630 -35.708  1.00  0.310          H  
ATOM    732 1HG  LYS A  43      19.385 -14.194 -33.434  1.00  0.310          H  
ATOM    733 2HG  LYS A  43      17.783 -13.471 -33.647  1.00  0.310          H  
ATOM    734 1HD  LYS A  43      17.296 -15.062 -35.436  1.00  0.310          H  
ATOM    735 2HD  LYS A  43      18.852 -15.853 -35.140  1.00  0.310          H  
ATOM    736 1HE  LYS A  43      18.177 -16.453 -32.890  1.00  0.310          H  
ATOM    737 2HE  LYS A  43      16.696 -15.482 -33.025  1.00  0.310          H  
ATOM    738 1HZ  LYS A  43      16.257 -17.804 -33.399  1.00  0.310          H  
ATOM    739 2HZ  LYS A  43      15.950 -16.887 -34.776  1.00  0.310          H  
ATOM    740 3HZ  LYS A  43      17.321 -17.860 -34.653  1.00  0.310          H  
ATOM    741  N   ASP A  44      19.458 -10.095 -36.573  1.00  0.180          N  
ATOM    742  CA  ASP A  44      19.842  -9.335 -37.759  1.00  0.190          C  
ATOM    743  C   ASP A  44      18.982  -8.085 -37.875  1.00  0.190          C  
ATOM    744  O   ASP A  44      17.764  -8.183 -38.004  1.00  0.210          O  
ATOM    745  CB  ASP A  44      19.732 -10.200 -39.030  1.00  0.260          C  
ATOM    746  CG  ASP A  44      20.257  -9.512 -40.355  1.00  0.260          C  
ATOM    747  OD1 ASP A  44      20.241  -8.273 -40.456  1.00  0.260          O  
ATOM    748  OD2 ASP A  44      20.658 -10.228 -41.247  1.00  0.260          O  
ATOM    749  H   ASP A  44      18.558  -9.919 -36.157  1.00  0.220          H  
ATOM    750  HA  ASP A  44      20.882  -9.024 -37.647  1.00  0.230          H  
ATOM    751 1HB  ASP A  44      20.301 -11.122 -38.880  1.00  0.310          H  
ATOM    752 2HB  ASP A  44      18.692 -10.487 -39.180  1.00  0.310          H  
ATOM    753  N   ASP A  45      19.591  -6.902 -37.803  1.00  0.190          N  
ATOM    754  CA  ASP A  45      18.827  -5.652 -37.843  1.00  0.190          C  
ATOM    755  C   ASP A  45      17.972  -5.490 -39.088  1.00  0.190          C  
ATOM    756  O   ASP A  45      16.929  -4.839 -39.049  1.00  0.180          O  
ATOM    757  CB  ASP A  45      19.732  -4.423 -37.792  1.00  0.270          C  
ATOM    758  CG  ASP A  45      20.338  -4.101 -36.443  1.00  0.270          C  
ATOM    759  OD1 ASP A  45      19.942  -4.674 -35.444  1.00  0.270          O  
ATOM    760  OD2 ASP A  45      21.199  -3.236 -36.422  1.00  0.270          O  
ATOM    761  H   ASP A  45      20.598  -6.875 -37.710  1.00  0.230          H  
ATOM    762  HA  ASP A  45      18.166  -5.635 -36.978  1.00  0.230          H  
ATOM    763 1HB  ASP A  45      20.551  -4.570 -38.496  1.00  0.320          H  
ATOM    764 2HB  ASP A  45      19.178  -3.561 -38.148  1.00  0.320          H  
ATOM    765  N   SER A  46      18.377  -6.071 -40.215  1.00  0.190          N  
ATOM    766  CA  SER A  46      17.595  -5.901 -41.435  1.00  0.190          C  
ATOM    767  C   SER A  46      16.249  -6.608 -41.336  1.00  0.190          C  
ATOM    768  O   SER A  46      15.306  -6.298 -42.070  1.00  0.190          O  
ATOM    769  CB  SER A  46      18.363  -6.419 -42.633  1.00  0.270          C  
ATOM    770  OG  SER A  46      18.502  -7.808 -42.579  1.00  0.270          O  
ATOM    771  H   SER A  46      19.227  -6.653 -40.257  1.00  0.230          H  
ATOM    772  HA  SER A  46      17.411  -4.836 -41.578  1.00  0.230          H  
ATOM    773 1HB  SER A  46      17.838  -6.140 -43.545  1.00  0.320          H  
ATOM    774 2HB  SER A  46      19.347  -5.957 -42.665  1.00  0.320          H  
ATOM    775  HG  SER A  46      19.228  -7.982 -41.934  1.00  0.320          H  
ATOM    776  N   ALA A  47      16.117  -7.524 -40.373  1.00  0.190          N  
ATOM    777  CA  ALA A  47      14.910  -8.297 -40.213  1.00  0.190          C  
ATOM    778  C   ALA A  47      13.833  -7.480 -39.548  1.00  0.170          C  
ATOM    779  O   ALA A  47      12.668  -7.890 -39.527  1.00  0.180          O  
ATOM    780  CB  ALA A  47      15.177  -9.538 -39.400  1.00  0.270          C  
ATOM    781  H   ALA A  47      16.886  -7.700 -39.722  1.00  0.230          H  
ATOM    782  HA  ALA A  47      14.561  -8.590 -41.204  1.00  0.230          H  
ATOM    783 1HB  ALA A  47      14.255 -10.098 -39.329  1.00  0.320          H  
ATOM    784 2HB  ALA A  47      15.942 -10.139 -39.892  1.00  0.320          H  
ATOM    785 3HB  ALA A  47      15.522  -9.256 -38.409  1.00  0.320          H  
ATOM    786  N   ILE A  48      14.179  -6.290 -39.053  1.00  0.160          N  
ATOM    787  CA  ILE A  48      13.184  -5.458 -38.412  1.00  0.150          C  
ATOM    788  C   ILE A  48      12.113  -5.076 -39.437  1.00  0.160          C  
ATOM    789  O   ILE A  48      10.992  -4.716 -39.069  1.00  0.190          O  
ATOM    790  CB  ILE A  48      13.808  -4.208 -37.751  1.00  0.210          C  
ATOM    791  CG1 ILE A  48      12.835  -3.583 -36.717  1.00  0.210          C  
ATOM    792  CG2 ILE A  48      14.174  -3.147 -38.795  1.00  0.210          C  
ATOM    793  CD1 ILE A  48      12.515  -4.438 -35.441  1.00  0.210          C  
ATOM    794  H   ILE A  48      15.151  -5.961 -39.110  1.00  0.190          H  
ATOM    795  HA  ILE A  48      12.720  -6.050 -37.641  1.00  0.180          H  
ATOM    796  HB  ILE A  48      14.723  -4.496 -37.232  1.00  0.260          H  
ATOM    797 1HG1 ILE A  48      13.282  -2.657 -36.399  1.00  0.260          H  
ATOM    798 2HG1 ILE A  48      11.894  -3.358 -37.213  1.00  0.260          H  
ATOM    799 1HG2 ILE A  48      14.632  -2.298 -38.294  1.00  0.260          H  
ATOM    800 2HG2 ILE A  48      14.876  -3.559 -39.512  1.00  0.260          H  
ATOM    801 3HG2 ILE A  48      13.286  -2.804 -39.326  1.00  0.260          H  
ATOM    802 1HD1 ILE A  48      11.846  -3.898 -34.788  1.00  0.260          H  
ATOM    803 2HD1 ILE A  48      12.047  -5.367 -35.698  1.00  0.260          H  
ATOM    804 3HD1 ILE A  48      13.432  -4.638 -34.908  1.00  0.260          H  
ATOM    805  N   GLU A  49      12.480  -5.115 -40.731  1.00  0.160          N  
ATOM    806  CA  GLU A  49      11.580  -4.811 -41.825  1.00  0.180          C  
ATOM    807  C   GLU A  49      10.443  -5.823 -41.914  1.00  0.200          C  
ATOM    808  O   GLU A  49       9.364  -5.510 -42.416  1.00  0.250          O  
ATOM    809  CB  GLU A  49      12.363  -4.737 -43.134  1.00  0.240          C  
ATOM    810  CG  GLU A  49      13.264  -3.509 -43.215  1.00  0.240          C  
ATOM    811  CD  GLU A  49      12.445  -2.244 -43.277  1.00  0.240          C  
ATOM    812  OE1 GLU A  49      11.684  -2.116 -44.207  1.00  0.240          O  
ATOM    813  OE2 GLU A  49      12.503  -1.432 -42.373  1.00  0.240          O  
ATOM    814  H   GLU A  49      13.431  -5.413 -40.977  1.00  0.190          H  
ATOM    815  HA  GLU A  49      11.144  -3.834 -41.635  1.00  0.220          H  
ATOM    816 1HB  GLU A  49      12.987  -5.626 -43.235  1.00  0.290          H  
ATOM    817 2HB  GLU A  49      11.673  -4.718 -43.975  1.00  0.290          H  
ATOM    818 1HG  GLU A  49      13.912  -3.481 -42.336  1.00  0.290          H  
ATOM    819 2HG  GLU A  49      13.894  -3.583 -44.100  1.00  0.290          H  
ATOM    820  N   GLU A  50      10.693  -7.064 -41.488  1.00  0.180          N  
ATOM    821  CA  GLU A  50       9.667  -8.084 -41.521  1.00  0.200          C  
ATOM    822  C   GLU A  50       8.904  -8.051 -40.201  1.00  0.230          C  
ATOM    823  O   GLU A  50       7.692  -8.245 -40.158  1.00  0.430          O  
ATOM    824  CB  GLU A  50      10.302  -9.458 -41.741  1.00  0.270          C  
ATOM    825  CG  GLU A  50      10.996  -9.614 -43.098  1.00  0.270          C  
ATOM    826  CD  GLU A  50      11.616 -10.976 -43.310  1.00  0.270          C  
ATOM    827  OE1 GLU A  50      11.561 -11.782 -42.413  1.00  0.270          O  
ATOM    828  OE2 GLU A  50      12.145 -11.205 -44.368  1.00  0.270          O  
ATOM    829  H   GLU A  50      11.594  -7.317 -41.086  1.00  0.220          H  
ATOM    830  HA  GLU A  50       8.974  -7.871 -42.333  1.00  0.240          H  
ATOM    831 1HB  GLU A  50      11.043  -9.644 -40.959  1.00  0.330          H  
ATOM    832 2HB  GLU A  50       9.539 -10.231 -41.657  1.00  0.330          H  
ATOM    833 1HG  GLU A  50      10.267  -9.429 -43.885  1.00  0.330          H  
ATOM    834 2HG  GLU A  50      11.773  -8.853 -43.177  1.00  0.330          H  
ATOM    835  N   VAL A  51       9.612  -7.754 -39.116  1.00  0.150          N  
ATOM    836  CA  VAL A  51       9.002  -7.734 -37.793  1.00  0.150          C  
ATOM    837  C   VAL A  51       7.928  -6.649 -37.685  1.00  0.140          C  
ATOM    838  O   VAL A  51       6.852  -6.874 -37.132  1.00  0.150          O  
ATOM    839  CB  VAL A  51      10.075  -7.600 -36.697  1.00  0.210          C  
ATOM    840  CG1 VAL A  51       9.436  -7.368 -35.323  1.00  0.210          C  
ATOM    841  CG2 VAL A  51      10.915  -8.900 -36.674  1.00  0.210          C  
ATOM    842  H   VAL A  51      10.615  -7.591 -39.225  1.00  0.180          H  
ATOM    843  HA  VAL A  51       8.529  -8.697 -37.647  1.00  0.180          H  
ATOM    844  HB  VAL A  51      10.699  -6.758 -36.921  1.00  0.250          H  
ATOM    845 1HG1 VAL A  51      10.215  -7.281 -34.566  1.00  0.250          H  
ATOM    846 2HG1 VAL A  51       8.847  -6.454 -35.331  1.00  0.250          H  
ATOM    847 3HG1 VAL A  51       8.795  -8.201 -35.088  1.00  0.250          H  
ATOM    848 1HG2 VAL A  51      11.686  -8.825 -35.923  1.00  0.250          H  
ATOM    849 2HG2 VAL A  51      10.268  -9.751 -36.445  1.00  0.250          H  
ATOM    850 3HG2 VAL A  51      11.378  -9.056 -37.647  1.00  0.250          H  
ATOM    851  N   LYS A  52       8.201  -5.466 -38.224  1.00  0.130          N  
ATOM    852  CA  LYS A  52       7.241  -4.366 -38.186  1.00  0.170          C  
ATOM    853  C   LYS A  52       5.942  -4.686 -38.968  1.00  0.150          C  
ATOM    854  O   LYS A  52       4.974  -3.932 -38.892  1.00  0.180          O  
ATOM    855  CB  LYS A  52       7.875  -3.067 -38.701  1.00  0.220          C  
ATOM    856  CG  LYS A  52       8.129  -2.998 -40.197  1.00  0.220          C  
ATOM    857  CD  LYS A  52       8.899  -1.720 -40.581  1.00  0.220          C  
ATOM    858  CE  LYS A  52       8.980  -1.553 -42.104  1.00  0.220          C  
ATOM    859  NZ  LYS A  52       9.840  -0.386 -42.516  1.00  0.220          N  
ATOM    860  H   LYS A  52       9.127  -5.304 -38.634  1.00  0.160          H  
ATOM    861  HA  LYS A  52       6.964  -4.202 -37.147  1.00  0.200          H  
ATOM    862 1HB  LYS A  52       7.243  -2.222 -38.423  1.00  0.270          H  
ATOM    863 2HB  LYS A  52       8.840  -2.928 -38.209  1.00  0.270          H  
ATOM    864 1HG  LYS A  52       8.704  -3.867 -40.502  1.00  0.270          H  
ATOM    865 2HG  LYS A  52       7.179  -3.011 -40.731  1.00  0.270          H  
ATOM    866 1HD  LYS A  52       8.410  -0.850 -40.146  1.00  0.270          H  
ATOM    867 2HD  LYS A  52       9.917  -1.785 -40.186  1.00  0.270          H  
ATOM    868 1HE  LYS A  52       9.376  -2.464 -42.554  1.00  0.270          H  
ATOM    869 2HE  LYS A  52       7.972  -1.388 -42.479  1.00  0.270          H  
ATOM    870 1HZ  LYS A  52       9.844  -0.320 -43.526  1.00  0.270          H  
ATOM    871 2HZ  LYS A  52       9.490   0.469 -42.124  1.00  0.270          H  
ATOM    872 3HZ  LYS A  52      10.817  -0.547 -42.199  1.00  0.270          H  
ATOM    873  N   LYS A  53       5.941  -5.745 -39.797  1.00  0.140          N  
ATOM    874  CA  LYS A  53       4.787  -6.137 -40.597  1.00  0.170          C  
ATOM    875  C   LYS A  53       3.954  -7.240 -39.927  1.00  0.150          C  
ATOM    876  O   LYS A  53       3.001  -7.755 -40.519  1.00  0.180          O  
ATOM    877  CB  LYS A  53       5.262  -6.593 -41.972  1.00  0.230          C  
ATOM    878  CG  LYS A  53       5.922  -5.491 -42.774  1.00  0.230          C  
ATOM    879  CD  LYS A  53       6.452  -5.997 -44.099  1.00  0.230          C  
ATOM    880  CE  LYS A  53       7.126  -4.876 -44.879  1.00  0.230          C  
ATOM    881  NZ  LYS A  53       7.773  -5.375 -46.114  1.00  0.230          N  
ATOM    882  H   LYS A  53       6.750  -6.368 -39.835  1.00  0.170          H  
ATOM    883  HA  LYS A  53       4.144  -5.266 -40.721  1.00  0.200          H  
ATOM    884 1HB  LYS A  53       5.979  -7.405 -41.857  1.00  0.270          H  
ATOM    885 2HB  LYS A  53       4.419  -6.976 -42.544  1.00  0.270          H  
ATOM    886 1HG  LYS A  53       5.209  -4.687 -42.946  1.00  0.270          H  
ATOM    887 2HG  LYS A  53       6.758  -5.092 -42.199  1.00  0.270          H  
ATOM    888 1HD  LYS A  53       7.187  -6.783 -43.911  1.00  0.270          H  
ATOM    889 2HD  LYS A  53       5.638  -6.413 -44.688  1.00  0.270          H  
ATOM    890 1HE  LYS A  53       6.380  -4.132 -45.147  1.00  0.270          H  
ATOM    891 2HE  LYS A  53       7.883  -4.406 -44.249  1.00  0.270          H  
ATOM    892 1HZ  LYS A  53       8.210  -4.602 -46.598  1.00  0.270          H  
ATOM    893 2HZ  LYS A  53       8.478  -6.057 -45.863  1.00  0.270          H  
ATOM    894 3HZ  LYS A  53       7.085  -5.803 -46.712  1.00  0.270          H  
ATOM    895  N   ILE A  54       4.324  -7.621 -38.707  1.00  0.130          N  
ATOM    896  CA  ILE A  54       3.597  -8.634 -37.952  1.00  0.130          C  
ATOM    897  C   ILE A  54       2.317  -8.026 -37.406  1.00  0.130          C  
ATOM    898  O   ILE A  54       2.320  -6.887 -36.935  1.00  0.160          O  
ATOM    899  CB  ILE A  54       4.454  -9.238 -36.810  1.00  0.180          C  
ATOM    900  CG1 ILE A  54       5.655  -9.991 -37.436  1.00  0.180          C  
ATOM    901  CG2 ILE A  54       3.614 -10.184 -35.901  1.00  0.180          C  
ATOM    902  CD1 ILE A  54       6.709 -10.429 -36.448  1.00  0.180          C  
ATOM    903  H   ILE A  54       5.144  -7.184 -38.273  1.00  0.160          H  
ATOM    904  HA  ILE A  54       3.324  -9.441 -38.629  1.00  0.160          H  
ATOM    905  HB  ILE A  54       4.860  -8.423 -36.206  1.00  0.220          H  
ATOM    906 1HG1 ILE A  54       5.291 -10.869 -37.965  1.00  0.220          H  
ATOM    907 2HG1 ILE A  54       6.130  -9.327 -38.160  1.00  0.220          H  
ATOM    908 1HG2 ILE A  54       4.231 -10.582 -35.113  1.00  0.220          H  
ATOM    909 2HG2 ILE A  54       2.790  -9.658 -35.445  1.00  0.220          H  
ATOM    910 3HG2 ILE A  54       3.221 -11.007 -36.497  1.00  0.220          H  
ATOM    911 1HD1 ILE A  54       7.507 -10.914 -36.976  1.00  0.220          H  
ATOM    912 2HD1 ILE A  54       7.097  -9.564 -35.938  1.00  0.220          H  
ATOM    913 3HD1 ILE A  54       6.290 -11.119 -35.739  1.00  0.220          H  
ATOM    914  N   THR A  55       1.209  -8.761 -37.513  1.00  0.140          N  
ATOM    915  CA  THR A  55      -0.062  -8.289 -36.981  1.00  0.150          C  
ATOM    916  C   THR A  55      -0.709  -9.323 -36.050  1.00  0.150          C  
ATOM    917  O   THR A  55      -0.375 -10.511 -36.073  1.00  0.190          O  
ATOM    918  CB  THR A  55      -1.055  -7.954 -38.110  1.00  0.210          C  
ATOM    919  OG1 THR A  55      -1.416  -9.156 -38.818  1.00  0.210          O  
ATOM    920  CG2 THR A  55      -0.401  -6.986 -39.086  1.00  0.210          C  
ATOM    921  H   THR A  55       1.250  -9.670 -37.951  1.00  0.170          H  
ATOM    922  HA  THR A  55       0.117  -7.387 -36.401  1.00  0.180          H  
ATOM    923  HB  THR A  55      -1.947  -7.494 -37.683  1.00  0.250          H  
ATOM    924  HG1 THR A  55      -1.959  -9.717 -38.252  1.00  0.250          H  
ATOM    925 1HG2 THR A  55      -1.103  -6.736 -39.877  1.00  0.250          H  
ATOM    926 2HG2 THR A  55      -0.107  -6.094 -38.557  1.00  0.250          H  
ATOM    927 3HG2 THR A  55       0.482  -7.441 -39.525  1.00  0.250          H  
ATOM    928  N   ALA A  56      -1.712  -8.868 -35.302  1.00  0.140          N  
ATOM    929  CA  ALA A  56      -2.519  -9.686 -34.383  1.00  0.160          C  
ATOM    930  C   ALA A  56      -3.907  -9.082 -34.297  1.00  0.180          C  
ATOM    931  O   ALA A  56      -4.102  -7.973 -34.777  1.00  0.200          O  
ATOM    932  CB  ALA A  56      -1.900  -9.758 -32.996  1.00  0.220          C  
ATOM    933  H   ALA A  56      -1.884  -7.857 -35.352  1.00  0.170          H  
ATOM    934  HA  ALA A  56      -2.597 -10.692 -34.794  1.00  0.190          H  
ATOM    935 1HB  ALA A  56      -2.517 -10.377 -32.348  1.00  0.260          H  
ATOM    936 2HB  ALA A  56      -0.904 -10.191 -33.060  1.00  0.260          H  
ATOM    937 3HB  ALA A  56      -1.839  -8.765 -32.572  1.00  0.260          H  
ATOM    938  N   GLU A  57      -4.886  -9.790 -33.747  1.00  0.230          N  
ATOM    939  CA  GLU A  57      -6.204  -9.159 -33.631  1.00  0.250          C  
ATOM    940  C   GLU A  57      -6.707  -9.079 -32.198  1.00  0.240          C  
ATOM    941  O   GLU A  57      -6.400  -9.937 -31.366  1.00  0.330          O  
ATOM    942  CB  GLU A  57      -7.254  -9.884 -34.486  1.00  0.340          C  
ATOM    943  CG  GLU A  57      -7.000  -9.832 -35.989  1.00  0.340          C  
ATOM    944  CD  GLU A  57      -8.103 -10.467 -36.797  1.00  0.340          C  
ATOM    945  OE1 GLU A  57      -9.027 -10.976 -36.204  1.00  0.340          O  
ATOM    946  OE2 GLU A  57      -8.024 -10.438 -38.004  1.00  0.340          O  
ATOM    947  H   GLU A  57      -4.724 -10.719 -33.380  1.00  0.280          H  
ATOM    948  HA  GLU A  57      -6.129  -8.140 -33.999  1.00  0.300          H  
ATOM    949 1HB  GLU A  57      -7.312 -10.929 -34.186  1.00  0.410          H  
ATOM    950 2HB  GLU A  57      -8.234  -9.434 -34.305  1.00  0.410          H  
ATOM    951 1HG  GLU A  57      -6.905  -8.791 -36.278  1.00  0.410          H  
ATOM    952 2HG  GLU A  57      -6.057 -10.327 -36.208  1.00  0.410          H  
ATOM    953  N   ARG A  58      -7.505  -8.039 -31.928  1.00  0.250          N  
ATOM    954  CA  ARG A  58      -8.187  -7.870 -30.646  1.00  0.350          C  
ATOM    955  C   ARG A  58      -9.610  -7.397 -30.807  1.00  0.520          C  
ATOM    956  O   ARG A  58      -9.853  -6.323 -31.335  1.00  1.310          O  
ATOM    957  CB  ARG A  58      -7.558  -6.813 -29.778  1.00  0.450          C  
ATOM    958  CG  ARG A  58      -6.250  -7.080 -29.268  1.00  0.450          C  
ATOM    959  CD  ARG A  58      -5.868  -6.053 -28.270  1.00  0.450          C  
ATOM    960  NE  ARG A  58      -5.703  -4.666 -28.807  1.00  0.450          N  
ATOM    961  CZ  ARG A  58      -6.583  -3.639 -28.656  1.00  0.450          C  
ATOM    962  NH1 ARG A  58      -7.730  -3.798 -28.027  1.00  0.450          N  
ATOM    963  NH2 ARG A  58      -6.264  -2.459 -29.153  1.00  0.450          N  
ATOM    964  H   ARG A  58      -7.656  -7.358 -32.679  1.00  0.300          H  
ATOM    965  HA  ARG A  58      -8.189  -8.826 -30.122  1.00  0.420          H  
ATOM    966 1HB  ARG A  58      -7.496  -5.892 -30.354  1.00  0.540          H  
ATOM    967 2HB  ARG A  58      -8.209  -6.624 -28.929  1.00  0.540          H  
ATOM    968 1HG  ARG A  58      -6.251  -8.053 -28.781  1.00  0.540          H  
ATOM    969 2HG  ARG A  58      -5.545  -7.089 -30.076  1.00  0.540          H  
ATOM    970 1HD  ARG A  58      -6.587  -6.038 -27.462  1.00  0.540          H  
ATOM    971 2HD  ARG A  58      -4.935  -6.362 -27.893  1.00  0.540          H  
ATOM    972  HE  ARG A  58      -4.818  -4.410 -29.279  1.00  0.540          H  
ATOM    973 1HH1 ARG A  58      -7.977  -4.689 -27.632  1.00  0.540          H  
ATOM    974 2HH1 ARG A  58      -8.358  -3.018 -27.917  1.00  0.540          H  
ATOM    975 1HH2 ARG A  58      -5.348  -2.353 -29.619  1.00  0.540          H  
ATOM    976 2HH2 ARG A  58      -6.884  -1.673 -29.056  1.00  0.540          H  
ATOM    977  N   HIS A  59     -10.571  -8.157 -30.329  1.00  0.430          N  
ATOM    978  CA  HIS A  59     -11.974  -7.742 -30.384  1.00  0.400          C  
ATOM    979  C   HIS A  59     -12.412  -7.271 -31.779  1.00  0.450          C  
ATOM    980  O   HIS A  59     -13.153  -6.297 -31.913  1.00  0.540          O  
ATOM    981  CB  HIS A  59     -12.226  -6.630 -29.361  1.00  0.570          C  
ATOM    982  CG  HIS A  59     -11.826  -7.015 -27.974  1.00  0.570          C  
ATOM    983  ND1 HIS A  59     -12.492  -7.979 -27.243  1.00  0.570          N  
ATOM    984  CD2 HIS A  59     -10.821  -6.570 -27.184  1.00  0.570          C  
ATOM    985  CE1 HIS A  59     -11.913  -8.106 -26.062  1.00  0.570          C  
ATOM    986  NE2 HIS A  59     -10.899  -7.263 -26.003  1.00  0.570          N  
ATOM    987  H   HIS A  59     -10.337  -9.039 -29.894  1.00  0.520          H  
ATOM    988  HA  HIS A  59     -12.606  -8.588 -30.114  1.00  0.480          H  
ATOM    989 1HB  HIS A  59     -11.680  -5.730 -29.643  1.00  0.690          H  
ATOM    990 2HB  HIS A  59     -13.285  -6.379 -29.351  1.00  0.690          H  
ATOM    991  HD2 HIS A  59     -10.089  -5.804 -27.438  1.00  0.690          H  
ATOM    992  HE1 HIS A  59     -12.221  -8.790 -25.271  1.00  0.690          H  
ATOM    993  HE2 HIS A  59     -10.275  -7.141 -25.217  1.00  0.690          H  
ATOM    994  N   GLY A  60     -11.943  -7.957 -32.824  1.00  0.580          N  
ATOM    995  CA  GLY A  60     -12.283  -7.624 -34.208  1.00  0.790          C  
ATOM    996  C   GLY A  60     -11.393  -6.548 -34.859  1.00  0.730          C  
ATOM    997  O   GLY A  60     -11.537  -6.263 -36.049  1.00  1.050          O  
ATOM    998  H   GLY A  60     -11.343  -8.753 -32.656  1.00  0.700          H  
ATOM    999 1HA  GLY A  60     -12.233  -8.534 -34.807  1.00  0.950          H  
ATOM   1000 2HA  GLY A  60     -13.320  -7.292 -34.243  1.00  0.950          H  
ATOM   1001  N   THR A  61     -10.471  -5.968 -34.101  1.00  0.410          N  
ATOM   1002  CA  THR A  61      -9.572  -4.919 -34.576  1.00  0.440          C  
ATOM   1003  C   THR A  61      -8.201  -5.452 -34.952  1.00  0.350          C  
ATOM   1004  O   THR A  61      -7.606  -6.264 -34.242  1.00  0.460          O  
ATOM   1005  CB  THR A  61      -9.416  -3.805 -33.507  1.00  0.600          C  
ATOM   1006  OG1 THR A  61     -10.688  -3.187 -33.284  1.00  0.600          O  
ATOM   1007  CG2 THR A  61      -8.398  -2.737 -33.939  1.00  0.600          C  
ATOM   1008  H   THR A  61     -10.411  -6.228 -33.117  1.00  0.490          H  
ATOM   1009  HA  THR A  61     -10.011  -4.471 -35.466  1.00  0.530          H  
ATOM   1010  HB  THR A  61      -9.077  -4.252 -32.573  1.00  0.720          H  
ATOM   1011  HG1 THR A  61     -11.279  -3.826 -32.863  1.00  0.720          H  
ATOM   1012 1HG2 THR A  61      -8.330  -1.981 -33.161  1.00  0.720          H  
ATOM   1013 2HG2 THR A  61      -7.414  -3.178 -34.082  1.00  0.720          H  
ATOM   1014 3HG2 THR A  61      -8.725  -2.272 -34.866  1.00  0.720          H  
ATOM   1015  N   VAL A  62      -7.676  -5.006 -36.087  1.00  0.260          N  
ATOM   1016  CA  VAL A  62      -6.340  -5.446 -36.462  1.00  0.250          C  
ATOM   1017  C   VAL A  62      -5.282  -4.582 -35.778  1.00  0.200          C  
ATOM   1018  O   VAL A  62      -5.288  -3.355 -35.885  1.00  0.250          O  
ATOM   1019  CB  VAL A  62      -6.164  -5.423 -37.992  1.00  0.350          C  
ATOM   1020  CG1 VAL A  62      -4.720  -5.825 -38.374  1.00  0.350          C  
ATOM   1021  CG2 VAL A  62      -7.178  -6.389 -38.616  1.00  0.350          C  
ATOM   1022  H   VAL A  62      -8.193  -4.351 -36.658  1.00  0.310          H  
ATOM   1023  HA  VAL A  62      -6.202  -6.476 -36.125  1.00  0.300          H  
ATOM   1024  HB  VAL A  62      -6.337  -4.413 -38.363  1.00  0.420          H  
ATOM   1025 1HG1 VAL A  62      -4.610  -5.805 -39.456  1.00  0.420          H  
ATOM   1026 2HG1 VAL A  62      -4.004  -5.134 -37.933  1.00  0.420          H  
ATOM   1027 3HG1 VAL A  62      -4.518  -6.834 -38.008  1.00  0.420          H  
ATOM   1028 1HG2 VAL A  62      -7.074  -6.380 -39.701  1.00  0.420          H  
ATOM   1029 2HG2 VAL A  62      -6.999  -7.400 -38.245  1.00  0.420          H  
ATOM   1030 3HG2 VAL A  62      -8.190  -6.088 -38.349  1.00  0.420          H  
ATOM   1031  N   VAL A  63      -4.382  -5.250 -35.080  1.00  0.180          N  
ATOM   1032  CA  VAL A  63      -3.299  -4.653 -34.333  1.00  0.160          C  
ATOM   1033  C   VAL A  63      -1.993  -4.784 -35.095  1.00  0.140          C  
ATOM   1034  O   VAL A  63      -1.608  -5.881 -35.505  1.00  0.150          O  
ATOM   1035  CB  VAL A  63      -3.173  -5.345 -32.967  1.00  0.230          C  
ATOM   1036  CG1 VAL A  63      -2.036  -4.771 -32.203  1.00  0.230          C  
ATOM   1037  CG2 VAL A  63      -4.465  -5.188 -32.205  1.00  0.230          C  
ATOM   1038  H   VAL A  63      -4.466  -6.260 -35.053  1.00  0.220          H  
ATOM   1039  HA  VAL A  63      -3.517  -3.595 -34.182  1.00  0.190          H  
ATOM   1040  HB  VAL A  63      -2.964  -6.399 -33.112  1.00  0.280          H  
ATOM   1041 1HG1 VAL A  63      -1.965  -5.273 -31.248  1.00  0.280          H  
ATOM   1042 2HG1 VAL A  63      -1.109  -4.894 -32.744  1.00  0.280          H  
ATOM   1043 3HG1 VAL A  63      -2.219  -3.717 -32.052  1.00  0.280          H  
ATOM   1044 1HG2 VAL A  63      -4.356  -5.675 -31.256  1.00  0.280          H  
ATOM   1045 2HG2 VAL A  63      -4.672  -4.128 -32.048  1.00  0.280          H  
ATOM   1046 3HG2 VAL A  63      -5.291  -5.640 -32.760  1.00  0.280          H  
ATOM   1047  N   THR A  64      -1.306  -3.663 -35.277  1.00  0.170          N  
ATOM   1048  CA  THR A  64      -0.050  -3.651 -36.010  1.00  0.210          C  
ATOM   1049  C   THR A  64       1.003  -2.947 -35.171  1.00  0.170          C  
ATOM   1050  O   THR A  64       0.678  -2.294 -34.181  1.00  0.230          O  
ATOM   1051  CB  THR A  64      -0.204  -2.881 -37.341  1.00  0.280          C  
ATOM   1052  OG1 THR A  64      -0.349  -1.479 -37.071  1.00  0.280          O  
ATOM   1053  CG2 THR A  64      -1.490  -3.340 -38.057  1.00  0.280          C  
ATOM   1054  H   THR A  64      -1.679  -2.792 -34.924  1.00  0.200          H  
ATOM   1055  HA  THR A  64       0.281  -4.674 -36.200  1.00  0.250          H  
ATOM   1056  HB  THR A  64       0.666  -3.054 -37.975  1.00  0.330          H  
ATOM   1057  HG1 THR A  64       0.514  -1.100 -36.825  1.00  0.330          H  
ATOM   1058 1HG2 THR A  64      -1.597  -2.789 -38.987  1.00  0.330          H  
ATOM   1059 2HG2 THR A  64      -1.445  -4.388 -38.269  1.00  0.330          H  
ATOM   1060 3HG2 THR A  64      -2.357  -3.145 -37.431  1.00  0.330          H  
ATOM   1061  N   VAL A  65       2.257  -3.007 -35.598  1.00  0.170          N  
ATOM   1062  CA  VAL A  65       3.320  -2.263 -34.922  1.00  0.160          C  
ATOM   1063  C   VAL A  65       3.191  -0.828 -35.453  1.00  0.150          C  
ATOM   1064  O   VAL A  65       3.011  -0.646 -36.657  1.00  0.160          O  
ATOM   1065  CB  VAL A  65       4.715  -2.859 -35.243  1.00  0.230          C  
ATOM   1066  CG1 VAL A  65       5.819  -2.034 -34.560  1.00  0.230          C  
ATOM   1067  CG2 VAL A  65       4.784  -4.330 -34.807  1.00  0.230          C  
ATOM   1068  H   VAL A  65       2.467  -3.557 -36.424  1.00  0.200          H  
ATOM   1069  HA  VAL A  65       3.155  -2.263 -33.843  1.00  0.190          H  
ATOM   1070  HB  VAL A  65       4.883  -2.804 -36.324  1.00  0.270          H  
ATOM   1071 1HG1 VAL A  65       6.775  -2.466 -34.813  1.00  0.270          H  
ATOM   1072 2HG1 VAL A  65       5.787  -1.002 -34.901  1.00  0.270          H  
ATOM   1073 3HG1 VAL A  65       5.683  -2.060 -33.472  1.00  0.270          H  
ATOM   1074 1HG2 VAL A  65       5.761  -4.746 -35.057  1.00  0.270          H  
ATOM   1075 2HG2 VAL A  65       4.633  -4.398 -33.749  1.00  0.270          H  
ATOM   1076 3HG2 VAL A  65       4.014  -4.906 -35.324  1.00  0.270          H  
ATOM   1077  N   LYS A  66       3.183   0.179 -34.575  1.00  0.140          N  
ATOM   1078  CA  LYS A  66       3.014   1.563 -35.021  1.00  0.140          C  
ATOM   1079  C   LYS A  66       4.323   2.192 -35.492  1.00  0.160          C  
ATOM   1080  O   LYS A  66       4.368   2.880 -36.514  1.00  0.200          O  
ATOM   1081  CB  LYS A  66       2.412   2.424 -33.905  1.00  0.200          C  
ATOM   1082  CG  LYS A  66       2.117   3.857 -34.322  1.00  0.200          C  
ATOM   1083  CD  LYS A  66       1.426   4.645 -33.215  1.00  0.200          C  
ATOM   1084  CE  LYS A  66       1.097   6.064 -33.690  1.00  0.200          C  
ATOM   1085  NZ  LYS A  66       0.483   6.884 -32.618  1.00  0.200          N  
ATOM   1086  H   LYS A  66       3.345  -0.006 -33.584  1.00  0.170          H  
ATOM   1087  HA  LYS A  66       2.325   1.565 -35.865  1.00  0.170          H  
ATOM   1088 1HB  LYS A  66       1.483   1.972 -33.554  1.00  0.240          H  
ATOM   1089 2HB  LYS A  66       3.098   2.456 -33.057  1.00  0.240          H  
ATOM   1090 1HG  LYS A  66       3.052   4.362 -34.571  1.00  0.240          H  
ATOM   1091 2HG  LYS A  66       1.485   3.850 -35.209  1.00  0.240          H  
ATOM   1092 1HD  LYS A  66       0.502   4.137 -32.920  1.00  0.240          H  
ATOM   1093 2HD  LYS A  66       2.081   4.707 -32.340  1.00  0.240          H  
ATOM   1094 1HE  LYS A  66       2.011   6.551 -34.026  1.00  0.240          H  
ATOM   1095 2HE  LYS A  66       0.401   6.000 -34.525  1.00  0.240          H  
ATOM   1096 1HZ  LYS A  66       0.279   7.807 -32.966  1.00  0.240          H  
ATOM   1097 2HZ  LYS A  66      -0.364   6.443 -32.305  1.00  0.240          H  
ATOM   1098 3HZ  LYS A  66       1.157   6.959 -31.836  1.00  0.240          H  
ATOM   1099  N   ARG A  67       5.377   2.002 -34.710  1.00  0.150          N  
ATOM   1100  CA  ARG A  67       6.672   2.612 -35.022  1.00  0.210          C  
ATOM   1101  C   ARG A  67       7.813   1.815 -34.432  1.00  0.160          C  
ATOM   1102  O   ARG A  67       7.659   1.171 -33.395  1.00  0.160          O  
ATOM   1103  CB  ARG A  67       6.732   4.057 -34.531  1.00  0.270          C  
ATOM   1104  CG  ARG A  67       8.003   4.856 -34.929  1.00  0.270          C  
ATOM   1105  CD  ARG A  67       7.892   6.298 -34.561  1.00  0.270          C  
ATOM   1106  NE  ARG A  67       8.115   6.551 -33.130  1.00  0.270          N  
ATOM   1107  CZ  ARG A  67       7.142   6.810 -32.216  1.00  0.270          C  
ATOM   1108  NH1 ARG A  67       5.874   6.791 -32.528  1.00  0.270          N  
ATOM   1109  NH2 ARG A  67       7.440   7.082 -30.976  1.00  0.270          N  
ATOM   1110  H   ARG A  67       5.241   1.421 -33.879  1.00  0.180          H  
ATOM   1111  HA  ARG A  67       6.792   2.621 -36.105  1.00  0.250          H  
ATOM   1112 1HB  ARG A  67       5.868   4.599 -34.909  1.00  0.320          H  
ATOM   1113 2HB  ARG A  67       6.674   4.069 -33.451  1.00  0.320          H  
ATOM   1114 1HG  ARG A  67       8.872   4.465 -34.397  1.00  0.320          H  
ATOM   1115 2HG  ARG A  67       8.166   4.786 -36.004  1.00  0.320          H  
ATOM   1116 1HD  ARG A  67       8.656   6.847 -35.113  1.00  0.320          H  
ATOM   1117 2HD  ARG A  67       6.917   6.679 -34.843  1.00  0.320          H  
ATOM   1118  HE  ARG A  67       9.102   6.602 -32.803  1.00  0.320          H  
ATOM   1119 1HH1 ARG A  67       5.566   6.586 -33.460  1.00  0.320          H  
ATOM   1120 2HH1 ARG A  67       5.193   6.975 -31.774  1.00  0.320          H  
ATOM   1121 1HH2 ARG A  67       8.410   7.128 -30.672  1.00  0.320          H  
ATOM   1122 2HH2 ARG A  67       6.655   7.243 -30.329  1.00  0.320          H  
ATOM   1123  N   VAL A  68       8.964   1.816 -35.102  1.00  0.140          N  
ATOM   1124  CA  VAL A  68      10.105   1.114 -34.544  1.00  0.130          C  
ATOM   1125  C   VAL A  68      11.379   1.982 -34.523  1.00  0.120          C  
ATOM   1126  O   VAL A  68      11.718   2.613 -35.525  1.00  0.150          O  
ATOM   1127  CB  VAL A  68      10.352  -0.182 -35.324  1.00  0.190          C  
ATOM   1128  CG1 VAL A  68      11.462  -0.874 -34.712  1.00  0.190          C  
ATOM   1129  CG2 VAL A  68       9.118  -1.041 -35.335  1.00  0.190          C  
ATOM   1130  H   VAL A  68       9.057   2.327 -35.971  1.00  0.170          H  
ATOM   1131  HA  VAL A  68       9.871   0.847 -33.519  1.00  0.160          H  
ATOM   1132  HB  VAL A  68      10.641   0.048 -36.348  1.00  0.220          H  
ATOM   1133 1HG1 VAL A  68      11.630  -1.738 -35.249  1.00  0.220          H  
ATOM   1134 2HG1 VAL A  68      12.302  -0.250 -34.765  1.00  0.220          H  
ATOM   1135 3HG1 VAL A  68      11.234  -1.121 -33.672  1.00  0.220          H  
ATOM   1136 1HG2 VAL A  68       9.319  -1.966 -35.871  1.00  0.220          H  
ATOM   1137 2HG2 VAL A  68       8.846  -1.251 -34.322  1.00  0.220          H  
ATOM   1138 3HG2 VAL A  68       8.303  -0.520 -35.824  1.00  0.220          H  
ATOM   1139  N   GLU A  69      12.082   1.994 -33.380  1.00  0.150          N  
ATOM   1140  CA  GLU A  69      13.332   2.758 -33.214  1.00  0.170          C  
ATOM   1141  C   GLU A  69      14.493   1.881 -32.693  1.00  0.150          C  
ATOM   1142  O   GLU A  69      14.279   0.965 -31.903  1.00  0.150          O  
ATOM   1143  CB  GLU A  69      13.074   3.917 -32.237  1.00  0.230          C  
ATOM   1144  CG  GLU A  69      12.039   4.970 -32.731  1.00  0.230          C  
ATOM   1145  CD  GLU A  69      11.717   6.027 -31.691  1.00  0.230          C  
ATOM   1146  OE1 GLU A  69      12.184   5.886 -30.576  1.00  0.230          O  
ATOM   1147  OE2 GLU A  69      10.978   6.945 -31.989  1.00  0.230          O  
ATOM   1148  H   GLU A  69      11.711   1.446 -32.597  1.00  0.180          H  
ATOM   1149  HA  GLU A  69      13.621   3.165 -34.183  1.00  0.200          H  
ATOM   1150 1HB  GLU A  69      12.712   3.513 -31.291  1.00  0.280          H  
ATOM   1151 2HB  GLU A  69      14.013   4.433 -32.032  1.00  0.280          H  
ATOM   1152 1HG  GLU A  69      12.433   5.457 -33.622  1.00  0.280          H  
ATOM   1153 2HG  GLU A  69      11.119   4.462 -33.012  1.00  0.280          H  
ATOM   1154  N   LYS A  70      15.738   2.153 -33.107  1.00  0.150          N  
ATOM   1155  CA  LYS A  70      16.863   1.371 -32.555  1.00  0.140          C  
ATOM   1156  C   LYS A  70      17.390   2.051 -31.292  1.00  0.140          C  
ATOM   1157  O   LYS A  70      17.650   3.256 -31.299  1.00  0.150          O  
ATOM   1158  CB  LYS A  70      17.995   1.168 -33.563  1.00  0.200          C  
ATOM   1159  CG  LYS A  70      19.074   0.208 -33.052  1.00  0.200          C  
ATOM   1160  CD  LYS A  70      20.136  -0.142 -34.106  1.00  0.200          C  
ATOM   1161  CE  LYS A  70      21.192  -1.058 -33.474  1.00  0.200          C  
ATOM   1162  NZ  LYS A  70      22.236  -1.533 -34.421  1.00  0.200          N  
ATOM   1163  H   LYS A  70      15.907   2.899 -33.769  1.00  0.180          H  
ATOM   1164  HA  LYS A  70      16.501   0.383 -32.267  1.00  0.170          H  
ATOM   1165 1HB  LYS A  70      17.615   0.792 -34.479  1.00  0.240          H  
ATOM   1166 2HB  LYS A  70      18.469   2.124 -33.774  1.00  0.240          H  
ATOM   1167 1HG  LYS A  70      19.576   0.647 -32.188  1.00  0.240          H  
ATOM   1168 2HG  LYS A  70      18.588  -0.721 -32.730  1.00  0.240          H  
ATOM   1169 1HD  LYS A  70      19.677  -0.664 -34.946  1.00  0.240          H  
ATOM   1170 2HD  LYS A  70      20.614   0.765 -34.472  1.00  0.240          H  
ATOM   1171 1HE  LYS A  70      21.680  -0.501 -32.674  1.00  0.240          H  
ATOM   1172 2HE  LYS A  70      20.692  -1.925 -33.052  1.00  0.240          H  
ATOM   1173 1HZ  LYS A  70      22.915  -2.129 -33.907  1.00  0.240          H  
ATOM   1174 2HZ  LYS A  70      21.810  -2.102 -35.170  1.00  0.240          H  
ATOM   1175 3HZ  LYS A  70      22.725  -0.762 -34.823  1.00  0.240          H  
ATOM   1176  N   VAL A  71      17.533   1.280 -30.211  1.00  0.150          N  
ATOM   1177  CA  VAL A  71      17.968   1.798 -28.919  1.00  0.190          C  
ATOM   1178  C   VAL A  71      19.181   1.063 -28.311  1.00  0.160          C  
ATOM   1179  O   VAL A  71      19.219  -0.170 -28.243  1.00  0.150          O  
ATOM   1180  CB  VAL A  71      16.776   1.718 -27.930  1.00  0.250          C  
ATOM   1181  CG1 VAL A  71      17.176   2.240 -26.556  1.00  0.250          C  
ATOM   1182  CG2 VAL A  71      15.589   2.508 -28.486  1.00  0.250          C  
ATOM   1183  H   VAL A  71      17.306   0.284 -30.286  1.00  0.180          H  
ATOM   1184  HA  VAL A  71      18.238   2.845 -29.052  1.00  0.230          H  
ATOM   1185  HB  VAL A  71      16.485   0.673 -27.808  1.00  0.300          H  
ATOM   1186 1HG1 VAL A  71      16.328   2.161 -25.887  1.00  0.300          H  
ATOM   1187 2HG1 VAL A  71      17.995   1.668 -26.159  1.00  0.300          H  
ATOM   1188 3HG1 VAL A  71      17.475   3.284 -26.634  1.00  0.300          H  
ATOM   1189 1HG2 VAL A  71      14.764   2.440 -27.796  1.00  0.300          H  
ATOM   1190 2HG2 VAL A  71      15.873   3.553 -28.609  1.00  0.300          H  
ATOM   1191 3HG2 VAL A  71      15.280   2.107 -29.449  1.00  0.300          H  
ATOM   1192  N   GLN A  72      20.182   1.827 -27.864  1.00  0.160          N  
ATOM   1193  CA  GLN A  72      21.341   1.221 -27.208  1.00  0.150          C  
ATOM   1194  C   GLN A  72      21.161   1.261 -25.682  1.00  0.130          C  
ATOM   1195  O   GLN A  72      20.935   2.338 -25.118  1.00  0.140          O  
ATOM   1196  CB  GLN A  72      22.631   1.943 -27.609  1.00  0.210          C  
ATOM   1197  CG  GLN A  72      22.965   1.838 -29.090  1.00  0.210          C  
ATOM   1198  CD  GLN A  72      24.288   2.483 -29.438  1.00  0.210          C  
ATOM   1199  OE1 GLN A  72      24.560   3.617 -29.025  1.00  0.210          O  
ATOM   1200  NE2 GLN A  72      25.128   1.768 -30.191  1.00  0.210          N  
ATOM   1201  H   GLN A  72      20.117   2.833 -27.956  1.00  0.190          H  
ATOM   1202  HA  GLN A  72      21.418   0.176 -27.509  1.00  0.180          H  
ATOM   1203 1HB  GLN A  72      22.557   2.999 -27.347  1.00  0.260          H  
ATOM   1204 2HB  GLN A  72      23.467   1.524 -27.050  1.00  0.260          H  
ATOM   1205 1HG  GLN A  72      23.018   0.805 -29.364  1.00  0.260          H  
ATOM   1206 2HG  GLN A  72      22.182   2.329 -29.665  1.00  0.260          H  
ATOM   1207 1HE2 GLN A  72      26.015   2.148 -30.447  1.00  0.260          H  
ATOM   1208 2HE2 GLN A  72      24.880   0.821 -30.525  1.00  0.260          H  
ATOM   1209  N   LYS A  73      21.252   0.081 -25.051  1.00  0.140          N  
ATOM   1210  CA  LYS A  73      21.092  -0.135 -23.599  1.00  0.140          C  
ATOM   1211  C   LYS A  73      22.117  -1.110 -23.071  1.00  0.150          C  
ATOM   1212  O   LYS A  73      22.866  -1.686 -23.851  1.00  0.200          O  
ATOM   1213  CB  LYS A  73      19.718  -0.700 -23.228  1.00  0.200          C  
ATOM   1214  CG  LYS A  73      18.584   0.184 -23.473  1.00  0.200          C  
ATOM   1215  CD  LYS A  73      17.326  -0.378 -22.844  1.00  0.200          C  
ATOM   1216  CE  LYS A  73      16.149   0.541 -23.035  1.00  0.200          C  
ATOM   1217  NZ  LYS A  73      16.341   1.862 -22.332  1.00  0.200          N  
ATOM   1218  H   LYS A  73      21.452  -0.745 -25.629  1.00  0.170          H  
ATOM   1219  HA  LYS A  73      21.240   0.807 -23.081  1.00  0.170          H  
ATOM   1220 1HB  LYS A  73      19.549  -1.623 -23.784  1.00  0.240          H  
ATOM   1221 2HB  LYS A  73      19.707  -0.959 -22.165  1.00  0.240          H  
ATOM   1222 1HG  LYS A  73      18.811   1.168 -23.097  1.00  0.240          H  
ATOM   1223 2HG  LYS A  73      18.442   0.240 -24.537  1.00  0.240          H  
ATOM   1224 1HD  LYS A  73      17.102  -1.331 -23.303  1.00  0.240          H  
ATOM   1225 2HD  LYS A  73      17.487  -0.534 -21.774  1.00  0.240          H  
ATOM   1226 1HE  LYS A  73      16.015   0.713 -24.093  1.00  0.240          H  
ATOM   1227 2HE  LYS A  73      15.259   0.058 -22.639  1.00  0.240          H  
ATOM   1228 1HZ  LYS A  73      15.548   2.472 -22.474  1.00  0.240          H  
ATOM   1229 2HZ  LYS A  73      16.451   1.702 -21.339  1.00  0.240          H  
ATOM   1230 3HZ  LYS A  73      17.174   2.327 -22.690  1.00  0.240          H  
ATOM   1231  N   LYS A  74      22.197  -1.268 -21.753  1.00  0.130          N  
ATOM   1232  CA  LYS A  74      23.013  -2.366 -21.229  1.00  0.130          C  
ATOM   1233  C   LYS A  74      22.084  -3.453 -20.699  1.00  0.130          C  
ATOM   1234  O   LYS A  74      20.963  -3.160 -20.290  1.00  0.180          O  
ATOM   1235  CB  LYS A  74      23.979  -1.919 -20.140  1.00  0.180          C  
ATOM   1236  CG  LYS A  74      25.073  -0.993 -20.615  1.00  0.180          C  
ATOM   1237  CD  LYS A  74      26.037  -0.669 -19.483  1.00  0.180          C  
ATOM   1238  CE  LYS A  74      27.166   0.240 -19.953  1.00  0.180          C  
ATOM   1239  NZ  LYS A  74      28.111   0.576 -18.843  1.00  0.180          N  
ATOM   1240  H   LYS A  74      21.635  -0.671 -21.128  1.00  0.160          H  
ATOM   1241  HA  LYS A  74      23.590  -2.806 -22.036  1.00  0.160          H  
ATOM   1242 1HB  LYS A  74      23.425  -1.411 -19.349  1.00  0.220          H  
ATOM   1243 2HB  LYS A  74      24.455  -2.798 -19.700  1.00  0.220          H  
ATOM   1244 1HG  LYS A  74      25.624  -1.475 -21.419  1.00  0.220          H  
ATOM   1245 2HG  LYS A  74      24.629  -0.075 -20.998  1.00  0.220          H  
ATOM   1246 1HD  LYS A  74      25.494  -0.180 -18.671  1.00  0.220          H  
ATOM   1247 2HD  LYS A  74      26.470  -1.599 -19.104  1.00  0.220          H  
ATOM   1248 1HE  LYS A  74      27.718  -0.261 -20.748  1.00  0.220          H  
ATOM   1249 2HE  LYS A  74      26.740   1.163 -20.345  1.00  0.220          H  
ATOM   1250 1HZ  LYS A  74      28.844   1.179 -19.193  1.00  0.220          H  
ATOM   1251 2HZ  LYS A  74      27.612   1.051 -18.104  1.00  0.220          H  
ATOM   1252 3HZ  LYS A  74      28.522  -0.274 -18.478  1.00  0.220          H  
ATOM   1253  N   PHE A  75      22.544  -4.696 -20.687  1.00  0.120          N  
ATOM   1254  CA  PHE A  75      21.777  -5.795 -20.119  1.00  0.120          C  
ATOM   1255  C   PHE A  75      22.700  -6.640 -19.280  1.00  0.120          C  
ATOM   1256  O   PHE A  75      23.705  -7.164 -19.764  1.00  0.160          O  
ATOM   1257  CB  PHE A  75      21.126  -6.644 -21.209  1.00  0.170          C  
ATOM   1258  CG  PHE A  75      20.271  -7.760 -20.682  1.00  0.170          C  
ATOM   1259  CD1 PHE A  75      19.128  -7.478 -19.979  1.00  0.170          C  
ATOM   1260  CD2 PHE A  75      20.596  -9.083 -20.894  1.00  0.170          C  
ATOM   1261  CE1 PHE A  75      18.331  -8.450 -19.488  1.00  0.170          C  
ATOM   1262  CE2 PHE A  75      19.784 -10.085 -20.399  1.00  0.170          C  
ATOM   1263  CZ  PHE A  75      18.650  -9.762 -19.688  1.00  0.170          C  
ATOM   1264  H   PHE A  75      23.460  -4.885 -21.091  1.00  0.140          H  
ATOM   1265  HA  PHE A  75      20.998  -5.391 -19.473  1.00  0.140          H  
ATOM   1266 1HB  PHE A  75      20.502  -6.013 -21.802  1.00  0.200          H  
ATOM   1267 2HB  PHE A  75      21.893  -7.064 -21.859  1.00  0.200          H  
ATOM   1268  HD1 PHE A  75      18.861  -6.457 -19.808  1.00  0.200          H  
ATOM   1269  HD2 PHE A  75      21.500  -9.333 -21.453  1.00  0.200          H  
ATOM   1270  HE1 PHE A  75      17.445  -8.166 -18.939  1.00  0.200          H  
ATOM   1271  HE2 PHE A  75      20.045 -11.131 -20.565  1.00  0.200          H  
ATOM   1272  HZ  PHE A  75      18.012 -10.548 -19.292  1.00  0.200          H  
ATOM   1273  N   LEU A  76      22.406  -6.702 -17.989  1.00  0.130          N  
ATOM   1274  CA  LEU A  76      23.247  -7.423 -17.052  1.00  0.150          C  
ATOM   1275  C   LEU A  76      24.698  -6.952 -17.152  1.00  0.130          C  
ATOM   1276  O   LEU A  76      25.623  -7.761 -17.078  1.00  0.140          O  
ATOM   1277  CB  LEU A  76      23.148  -8.934 -17.313  1.00  0.200          C  
ATOM   1278  CG  LEU A  76      21.725  -9.548 -17.247  1.00  0.200          C  
ATOM   1279  CD1 LEU A  76      21.806 -11.003 -17.640  1.00  0.200          C  
ATOM   1280  CD2 LEU A  76      21.142  -9.419 -15.842  1.00  0.200          C  
ATOM   1281  H   LEU A  76      21.567  -6.246 -17.653  1.00  0.160          H  
ATOM   1282  HA  LEU A  76      22.905  -7.205 -16.043  1.00  0.180          H  
ATOM   1283 1HB  LEU A  76      23.560  -9.153 -18.296  1.00  0.240          H  
ATOM   1284 2HB  LEU A  76      23.761  -9.450 -16.573  1.00  0.240          H  
ATOM   1285  HG  LEU A  76      21.080  -9.039 -17.950  1.00  0.240          H  
ATOM   1286 1HD1 LEU A  76      20.809 -11.442 -17.615  1.00  0.240          H  
ATOM   1287 2HD1 LEU A  76      22.211 -11.081 -18.649  1.00  0.240          H  
ATOM   1288 3HD1 LEU A  76      22.456 -11.534 -16.946  1.00  0.240          H  
ATOM   1289 1HD2 LEU A  76      20.151  -9.868 -15.827  1.00  0.240          H  
ATOM   1290 2HD2 LEU A  76      21.786  -9.940 -15.131  1.00  0.240          H  
ATOM   1291 3HD2 LEU A  76      21.060  -8.378 -15.558  1.00  0.240          H  
ATOM   1292  N   GLY A  77      24.881  -5.644 -17.369  1.00  0.140          N  
ATOM   1293  CA  GLY A  77      26.182  -4.987 -17.458  1.00  0.190          C  
ATOM   1294  C   GLY A  77      26.835  -4.977 -18.847  1.00  0.220          C  
ATOM   1295  O   GLY A  77      27.839  -4.289 -19.044  1.00  0.340          O  
ATOM   1296  H   GLY A  77      24.061  -5.052 -17.408  1.00  0.170          H  
ATOM   1297 1HA  GLY A  77      26.067  -3.957 -17.119  1.00  0.230          H  
ATOM   1298 2HA  GLY A  77      26.862  -5.458 -16.751  1.00  0.230          H  
ATOM   1299  N   ARG A  78      26.282  -5.704 -19.814  1.00  0.200          N  
ATOM   1300  CA  ARG A  78      26.886  -5.761 -21.137  1.00  0.290          C  
ATOM   1301  C   ARG A  78      26.097  -4.918 -22.135  1.00  0.190          C  
ATOM   1302  O   ARG A  78      24.875  -4.993 -22.151  1.00  0.170          O  
ATOM   1303  CB  ARG A  78      26.924  -7.206 -21.614  1.00  0.370          C  
ATOM   1304  CG  ARG A  78      27.564  -7.439 -22.971  1.00  0.370          C  
ATOM   1305  CD  ARG A  78      27.647  -8.878 -23.300  1.00  0.370          C  
ATOM   1306  NE  ARG A  78      28.231  -9.080 -24.616  1.00  0.370          N  
ATOM   1307  CZ  ARG A  78      28.466 -10.278 -25.198  1.00  0.370          C  
ATOM   1308  NH1 ARG A  78      28.169 -11.399 -24.571  1.00  0.370          N  
ATOM   1309  NH2 ARG A  78      29.000 -10.321 -26.410  1.00  0.370          N  
ATOM   1310  H   ARG A  78      25.434  -6.251 -19.633  1.00  0.240          H  
ATOM   1311  HA  ARG A  78      27.909  -5.419 -21.050  1.00  0.350          H  
ATOM   1312 1HB  ARG A  78      27.466  -7.807 -20.887  1.00  0.440          H  
ATOM   1313 2HB  ARG A  78      25.902  -7.592 -21.656  1.00  0.440          H  
ATOM   1314 1HG  ARG A  78      26.972  -6.953 -23.748  1.00  0.440          H  
ATOM   1315 2HG  ARG A  78      28.573  -7.033 -22.975  1.00  0.440          H  
ATOM   1316 1HD  ARG A  78      28.268  -9.385 -22.561  1.00  0.440          H  
ATOM   1317 2HD  ARG A  78      26.643  -9.302 -23.298  1.00  0.440          H  
ATOM   1318  HE  ARG A  78      28.470  -8.246 -25.138  1.00  0.440          H  
ATOM   1319 1HH1 ARG A  78      27.762 -11.374 -23.649  1.00  0.440          H  
ATOM   1320 2HH1 ARG A  78      28.348 -12.290 -25.014  1.00  0.440          H  
ATOM   1321 1HH2 ARG A  78      29.228  -9.462 -26.893  1.00  0.440          H  
ATOM   1322 2HH2 ARG A  78      29.180 -11.209 -26.854  1.00  0.440          H  
ATOM   1323  N   PRO A  79      26.714  -4.079 -22.971  1.00  0.190          N  
ATOM   1324  CA  PRO A  79      26.001  -3.336 -23.990  1.00  0.190          C  
ATOM   1325  C   PRO A  79      25.190  -4.278 -24.871  1.00  0.200          C  
ATOM   1326  O   PRO A  79      25.722  -5.281 -25.359  1.00  0.310          O  
ATOM   1327  CB  PRO A  79      27.144  -2.672 -24.765  1.00  0.290          C  
ATOM   1328  CG  PRO A  79      28.258  -2.531 -23.741  1.00  0.290          C  
ATOM   1329  CD  PRO A  79      28.156  -3.781 -22.880  1.00  0.290          C  
ATOM   1330  HA  PRO A  79      25.350  -2.581 -23.525  1.00  0.230          H  
ATOM   1331 1HB  PRO A  79      27.427  -3.298 -25.625  1.00  0.340          H  
ATOM   1332 2HB  PRO A  79      26.807  -1.706 -25.169  1.00  0.340          H  
ATOM   1333 1HG  PRO A  79      29.232  -2.443 -24.249  1.00  0.340          H  
ATOM   1334 2HG  PRO A  79      28.120  -1.608 -23.159  1.00  0.340          H  
ATOM   1335 1HD  PRO A  79      28.761  -4.598 -23.296  1.00  0.340          H  
ATOM   1336 2HD  PRO A  79      28.448  -3.508 -21.850  1.00  0.340          H  
ATOM   1337  N   VAL A  80      23.941  -3.913 -25.124  1.00  0.170          N  
ATOM   1338  CA  VAL A  80      23.032  -4.665 -25.975  1.00  0.180          C  
ATOM   1339  C   VAL A  80      22.321  -3.699 -26.919  1.00  0.170          C  
ATOM   1340  O   VAL A  80      21.958  -2.580 -26.540  1.00  0.260          O  
ATOM   1341  CB  VAL A  80      21.980  -5.444 -25.118  1.00  0.250          C  
ATOM   1342  CG1 VAL A  80      21.060  -4.469 -24.346  1.00  0.250          C  
ATOM   1343  CG2 VAL A  80      21.137  -6.384 -26.002  1.00  0.250          C  
ATOM   1344  H   VAL A  80      23.600  -3.070 -24.674  1.00  0.200          H  
ATOM   1345  HA  VAL A  80      23.608  -5.378 -26.565  1.00  0.220          H  
ATOM   1346  HB  VAL A  80      22.518  -6.038 -24.374  1.00  0.300          H  
ATOM   1347 1HG1 VAL A  80      20.368  -5.025 -23.749  1.00  0.300          H  
ATOM   1348 2HG1 VAL A  80      21.660  -3.850 -23.708  1.00  0.300          H  
ATOM   1349 3HG1 VAL A  80      20.494  -3.844 -25.031  1.00  0.300          H  
ATOM   1350 1HG2 VAL A  80      20.435  -6.933 -25.375  1.00  0.300          H  
ATOM   1351 2HG2 VAL A  80      20.580  -5.823 -26.737  1.00  0.300          H  
ATOM   1352 3HG2 VAL A  80      21.792  -7.090 -26.511  1.00  0.300          H  
ATOM   1353  N   GLU A  81      22.062  -4.131 -28.134  1.00  0.180          N  
ATOM   1354  CA  GLU A  81      21.302  -3.281 -29.023  1.00  0.180          C  
ATOM   1355  C   GLU A  81      19.951  -3.909 -29.262  1.00  0.160          C  
ATOM   1356  O   GLU A  81      19.864  -5.071 -29.655  1.00  0.210          O  
ATOM   1357  CB  GLU A  81      22.058  -3.046 -30.325  1.00  0.250          C  
ATOM   1358  CG  GLU A  81      23.360  -2.256 -30.146  1.00  0.250          C  
ATOM   1359  CD  GLU A  81      24.097  -1.954 -31.452  1.00  0.250          C  
ATOM   1360  OE1 GLU A  81      23.964  -2.725 -32.392  1.00  0.250          O  
ATOM   1361  OE2 GLU A  81      24.733  -0.917 -31.537  1.00  0.250          O  
ATOM   1362  H   GLU A  81      22.374  -5.046 -28.433  1.00  0.220          H  
ATOM   1363  HA  GLU A  81      21.133  -2.313 -28.549  1.00  0.220          H  
ATOM   1364 1HB  GLU A  81      22.289  -4.000 -30.797  1.00  0.300          H  
ATOM   1365 2HB  GLU A  81      21.423  -2.495 -30.990  1.00  0.300          H  
ATOM   1366 1HG  GLU A  81      23.128  -1.343 -29.641  1.00  0.300          H  
ATOM   1367 2HG  GLU A  81      24.021  -2.828 -29.496  1.00  0.300          H  
ATOM   1368  N   VAL A  82      18.895  -3.147 -28.994  1.00  0.150          N  
ATOM   1369  CA  VAL A  82      17.532  -3.643 -29.144  1.00  0.160          C  
ATOM   1370  C   VAL A  82      16.670  -2.708 -29.961  1.00  0.150          C  
ATOM   1371  O   VAL A  82      16.989  -1.531 -30.134  1.00  0.160          O  
ATOM   1372  CB  VAL A  82      16.859  -3.867 -27.763  1.00  0.220          C  
ATOM   1373  CG1 VAL A  82      17.603  -4.915 -26.969  1.00  0.220          C  
ATOM   1374  CG2 VAL A  82      16.842  -2.532 -26.957  1.00  0.220          C  
ATOM   1375  H   VAL A  82      19.048  -2.176 -28.692  1.00  0.180          H  
ATOM   1376  HA  VAL A  82      17.567  -4.604 -29.661  1.00  0.190          H  
ATOM   1377  HB  VAL A  82      15.842  -4.225 -27.926  1.00  0.260          H  
ATOM   1378 1HG1 VAL A  82      17.102  -5.070 -26.023  1.00  0.260          H  
ATOM   1379 2HG1 VAL A  82      17.613  -5.842 -27.530  1.00  0.260          H  
ATOM   1380 3HG1 VAL A  82      18.616  -4.583 -26.793  1.00  0.260          H  
ATOM   1381 1HG2 VAL A  82      16.361  -2.691 -25.993  1.00  0.260          H  
ATOM   1382 2HG2 VAL A  82      17.865  -2.187 -26.794  1.00  0.260          H  
ATOM   1383 3HG2 VAL A  82      16.297  -1.773 -27.512  1.00  0.260          H  
ATOM   1384  N   TRP A  83      15.558  -3.225 -30.439  1.00  0.140          N  
ATOM   1385  CA  TRP A  83      14.617  -2.406 -31.159  1.00  0.140          C  
ATOM   1386  C   TRP A  83      13.409  -2.115 -30.295  1.00  0.160          C  
ATOM   1387  O   TRP A  83      12.825  -3.012 -29.693  1.00  0.250          O  
ATOM   1388  CB  TRP A  83      14.247  -3.127 -32.436  1.00  0.200          C  
ATOM   1389  CG  TRP A  83      15.397  -3.165 -33.396  1.00  0.200          C  
ATOM   1390  CD1 TRP A  83      16.387  -4.099 -33.492  1.00  0.200          C  
ATOM   1391  CD2 TRP A  83      15.658  -2.205 -34.414  1.00  0.200          C  
ATOM   1392  NE1 TRP A  83      17.243  -3.766 -34.511  1.00  0.200          N  
ATOM   1393  CE2 TRP A  83      16.791  -2.618 -35.094  1.00  0.200          C  
ATOM   1394  CE3 TRP A  83      15.032  -1.055 -34.792  1.00  0.200          C  
ATOM   1395  CZ2 TRP A  83      17.288  -1.907 -36.156  1.00  0.200          C  
ATOM   1396  CZ3 TRP A  83      15.504  -0.337 -35.856  1.00  0.200          C  
ATOM   1397  CH2 TRP A  83      16.611  -0.755 -36.531  1.00  0.200          C  
ATOM   1398  H   TRP A  83      15.367  -4.219 -30.301  1.00  0.170          H  
ATOM   1399  HA  TRP A  83      15.090  -1.460 -31.418  1.00  0.170          H  
ATOM   1400 1HB  TRP A  83      13.950  -4.153 -32.207  1.00  0.240          H  
ATOM   1401 2HB  TRP A  83      13.402  -2.631 -32.906  1.00  0.240          H  
ATOM   1402  HD1 TRP A  83      16.489  -4.972 -32.849  1.00  0.240          H  
ATOM   1403  HE1 TRP A  83      18.112  -4.286 -34.814  1.00  0.240          H  
ATOM   1404  HE3 TRP A  83      14.189  -0.735 -34.245  1.00  0.240          H  
ATOM   1405  HZ2 TRP A  83      18.171  -2.216 -36.691  1.00  0.240          H  
ATOM   1406  HZ3 TRP A  83      14.980   0.575 -36.138  1.00  0.240          H  
ATOM   1407  HH2 TRP A  83      16.977  -0.169 -37.371  1.00  0.240          H  
ATOM   1408  N   LYS A  84      13.030  -0.858 -30.229  1.00  0.110          N  
ATOM   1409  CA  LYS A  84      11.887  -0.447 -29.443  1.00  0.100          C  
ATOM   1410  C   LYS A  84      10.681  -0.407 -30.345  1.00  0.100          C  
ATOM   1411  O   LYS A  84      10.659   0.323 -31.340  1.00  0.150          O  
ATOM   1412  CB  LYS A  84      12.160   0.907 -28.809  1.00  0.140          C  
ATOM   1413  CG  LYS A  84      11.124   1.418 -27.812  1.00  0.140          C  
ATOM   1414  CD  LYS A  84      11.603   2.760 -27.259  1.00  0.140          C  
ATOM   1415  CE  LYS A  84      10.692   3.343 -26.206  1.00  0.140          C  
ATOM   1416  NZ  LYS A  84      11.100   4.734 -25.851  1.00  0.140          N  
ATOM   1417  H   LYS A  84      13.560  -0.168 -30.753  1.00  0.130          H  
ATOM   1418  HA  LYS A  84      11.698  -1.180 -28.658  1.00  0.120          H  
ATOM   1419 1HB  LYS A  84      13.110   0.859 -28.312  1.00  0.170          H  
ATOM   1420 2HB  LYS A  84      12.255   1.654 -29.599  1.00  0.170          H  
ATOM   1421 1HG  LYS A  84      10.158   1.554 -28.309  1.00  0.170          H  
ATOM   1422 2HG  LYS A  84      10.998   0.701 -27.000  1.00  0.170          H  
ATOM   1423 1HD  LYS A  84      12.576   2.623 -26.801  1.00  0.170          H  
ATOM   1424 2HD  LYS A  84      11.715   3.464 -28.077  1.00  0.170          H  
ATOM   1425 1HE  LYS A  84       9.669   3.341 -26.559  1.00  0.170          H  
ATOM   1426 2HE  LYS A  84      10.760   2.736 -25.320  1.00  0.170          H  
ATOM   1427 1HZ  LYS A  84      10.495   5.118 -25.136  1.00  0.170          H  
ATOM   1428 2HZ  LYS A  84      12.050   4.732 -25.515  1.00  0.170          H  
ATOM   1429 3HZ  LYS A  84      11.033   5.308 -26.695  1.00  0.170          H  
ATOM   1430  N   LEU A  85       9.687  -1.213 -30.026  1.00  0.100          N  
ATOM   1431  CA  LEU A  85       8.497  -1.290 -30.847  1.00  0.110          C  
ATOM   1432  C   LEU A  85       7.376  -0.570 -30.141  1.00  0.120          C  
ATOM   1433  O   LEU A  85       7.078  -0.857 -28.981  1.00  0.130          O  
ATOM   1434  CB  LEU A  85       8.099  -2.756 -31.092  1.00  0.150          C  
ATOM   1435  CG  LEU A  85       8.867  -3.567 -32.196  1.00  0.150          C  
ATOM   1436  CD1 LEU A  85      10.319  -3.834 -31.796  1.00  0.150          C  
ATOM   1437  CD2 LEU A  85       8.142  -4.842 -32.407  1.00  0.150          C  
ATOM   1438  H   LEU A  85       9.772  -1.794 -29.188  1.00  0.120          H  
ATOM   1439  HA  LEU A  85       8.678  -0.796 -31.801  1.00  0.130          H  
ATOM   1440 1HB  LEU A  85       8.208  -3.299 -30.147  1.00  0.180          H  
ATOM   1441 2HB  LEU A  85       7.051  -2.764 -31.366  1.00  0.180          H  
ATOM   1442  HG  LEU A  85       8.875  -3.022 -33.107  1.00  0.180          H  
ATOM   1443 1HD1 LEU A  85      10.810  -4.407 -32.576  1.00  0.180          H  
ATOM   1444 2HD1 LEU A  85      10.851  -2.908 -31.669  1.00  0.180          H  
ATOM   1445 3HD1 LEU A  85      10.348  -4.395 -30.861  1.00  0.180          H  
ATOM   1446 1HD2 LEU A  85       8.638  -5.419 -33.177  1.00  0.180          H  
ATOM   1447 2HD2 LEU A  85       8.134  -5.403 -31.484  1.00  0.180          H  
ATOM   1448 3HD2 LEU A  85       7.121  -4.630 -32.714  1.00  0.180          H  
ATOM   1449  N   TYR A  86       6.746   0.360 -30.845  1.00  0.120          N  
ATOM   1450  CA  TYR A  86       5.654   1.153 -30.307  1.00  0.130          C  
ATOM   1451  C   TYR A  86       4.339   0.638 -30.834  1.00  0.120          C  
ATOM   1452  O   TYR A  86       4.250   0.223 -32.000  1.00  0.120          O  
ATOM   1453  CB  TYR A  86       5.803   2.612 -30.699  1.00  0.180          C  
ATOM   1454  CG  TYR A  86       6.988   3.324 -30.108  1.00  0.180          C  
ATOM   1455  CD1 TYR A  86       8.210   3.292 -30.769  1.00  0.180          C  
ATOM   1456  CD2 TYR A  86       6.850   4.041 -28.930  1.00  0.180          C  
ATOM   1457  CE1 TYR A  86       9.274   3.977 -30.276  1.00  0.180          C  
ATOM   1458  CE2 TYR A  86       7.926   4.742 -28.430  1.00  0.180          C  
ATOM   1459  CZ  TYR A  86       9.142   4.727 -29.109  1.00  0.180          C  
ATOM   1460  OH  TYR A  86      10.228   5.473 -28.620  1.00  0.180          O  
ATOM   1461  H   TYR A  86       7.065   0.554 -31.793  1.00  0.140          H  
ATOM   1462  HA  TYR A  86       5.645   1.065 -29.223  1.00  0.160          H  
ATOM   1463 1HB  TYR A  86       5.871   2.679 -31.777  1.00  0.210          H  
ATOM   1464 2HB  TYR A  86       4.902   3.155 -30.402  1.00  0.210          H  
ATOM   1465  HD1 TYR A  86       8.324   2.732 -31.686  1.00  0.210          H  
ATOM   1466  HD2 TYR A  86       5.889   4.064 -28.411  1.00  0.210          H  
ATOM   1467  HE1 TYR A  86      10.212   3.946 -30.803  1.00  0.210          H  
ATOM   1468  HE2 TYR A  86       7.816   5.321 -27.513  1.00  0.210          H  
ATOM   1469  HH  TYR A  86      10.948   5.523 -29.313  1.00  0.210          H  
ATOM   1470  N   PHE A  87       3.317   0.726 -29.988  1.00  0.130          N  
ATOM   1471  CA  PHE A  87       1.958   0.295 -30.294  1.00  0.160          C  
ATOM   1472  C   PHE A  87       0.959   1.396 -29.954  1.00  0.140          C  
ATOM   1473  O   PHE A  87       1.266   2.281 -29.161  1.00  0.150          O  
ATOM   1474  CB  PHE A  87       1.663  -0.994 -29.525  1.00  0.210          C  
ATOM   1475  CG  PHE A  87       2.623  -2.093 -29.916  1.00  0.210          C  
ATOM   1476  CD1 PHE A  87       3.835  -2.227 -29.253  1.00  0.210          C  
ATOM   1477  CD2 PHE A  87       2.344  -2.964 -30.960  1.00  0.210          C  
ATOM   1478  CE1 PHE A  87       4.735  -3.175 -29.627  1.00  0.210          C  
ATOM   1479  CE2 PHE A  87       3.257  -3.922 -31.324  1.00  0.210          C  
ATOM   1480  CZ  PHE A  87       4.448  -4.026 -30.667  1.00  0.210          C  
ATOM   1481  H   PHE A  87       3.518   1.097 -29.052  1.00  0.160          H  
ATOM   1482  HA  PHE A  87       1.886   0.088 -31.361  1.00  0.190          H  
ATOM   1483 1HB  PHE A  87       1.745  -0.823 -28.458  1.00  0.250          H  
ATOM   1484 2HB  PHE A  87       0.651  -1.318 -29.739  1.00  0.250          H  
ATOM   1485  HD1 PHE A  87       4.073  -1.548 -28.436  1.00  0.250          H  
ATOM   1486  HD2 PHE A  87       1.396  -2.877 -31.508  1.00  0.250          H  
ATOM   1487  HE1 PHE A  87       5.689  -3.246 -29.098  1.00  0.250          H  
ATOM   1488  HE2 PHE A  87       3.034  -4.593 -32.144  1.00  0.250          H  
ATOM   1489  HZ  PHE A  87       5.170  -4.779 -30.967  1.00  0.250          H  
ATOM   1490  N   THR A  88      -0.217   1.360 -30.582  1.00  0.130          N  
ATOM   1491  CA  THR A  88      -1.281   2.331 -30.322  1.00  0.140          C  
ATOM   1492  C   THR A  88      -1.886   2.269 -28.919  1.00  0.140          C  
ATOM   1493  O   THR A  88      -2.085   3.311 -28.293  1.00  0.160          O  
ATOM   1494  CB  THR A  88      -2.433   2.176 -31.349  1.00  0.190          C  
ATOM   1495  OG1 THR A  88      -1.932   2.429 -32.672  1.00  0.190          O  
ATOM   1496  CG2 THR A  88      -3.577   3.186 -31.048  1.00  0.190          C  
ATOM   1497  H   THR A  88      -0.404   0.623 -31.254  1.00  0.160          H  
ATOM   1498  HA  THR A  88      -0.854   3.324 -30.449  1.00  0.170          H  
ATOM   1499  HB  THR A  88      -2.825   1.155 -31.302  1.00  0.230          H  
ATOM   1500  HG1 THR A  88      -2.586   2.145 -33.318  1.00  0.230          H  
ATOM   1501 1HG2 THR A  88      -4.367   3.061 -31.784  1.00  0.230          H  
ATOM   1502 2HG2 THR A  88      -3.996   3.015 -30.055  1.00  0.230          H  
ATOM   1503 3HG2 THR A  88      -3.190   4.201 -31.100  1.00  0.230          H  
ATOM   1504  N   HIS A  89      -2.183   1.062 -28.428  1.00  0.130          N  
ATOM   1505  CA  HIS A  89      -2.891   0.906 -27.154  1.00  0.130          C  
ATOM   1506  C   HIS A  89      -2.275  -0.216 -26.302  1.00  0.130          C  
ATOM   1507  O   HIS A  89      -1.833  -1.211 -26.849  1.00  0.170          O  
ATOM   1508  CB  HIS A  89      -4.359   0.588 -27.470  1.00  0.180          C  
ATOM   1509  CG  HIS A  89      -5.282   0.602 -26.314  1.00  0.180          C  
ATOM   1510  ND1 HIS A  89      -5.410  -0.458 -25.413  1.00  0.180          N  
ATOM   1511  CD2 HIS A  89      -6.136   1.561 -25.901  1.00  0.180          C  
ATOM   1512  CE1 HIS A  89      -6.327  -0.119 -24.502  1.00  0.180          C  
ATOM   1513  NE2 HIS A  89      -6.769   1.095 -24.792  1.00  0.180          N  
ATOM   1514  H   HIS A  89      -1.992   0.230 -29.007  1.00  0.160          H  
ATOM   1515  HA  HIS A  89      -2.853   1.840 -26.619  1.00  0.160          H  
ATOM   1516 1HB  HIS A  89      -4.730   1.315 -28.198  1.00  0.220          H  
ATOM   1517 2HB  HIS A  89      -4.416  -0.394 -27.942  1.00  0.220          H  
ATOM   1518  HD2 HIS A  89      -6.297   2.529 -26.368  1.00  0.220          H  
ATOM   1519  HE1 HIS A  89      -6.666  -0.722 -23.663  1.00  0.220          H  
ATOM   1520  HE2 HIS A  89      -7.481   1.634 -24.286  1.00  0.220          H  
ATOM   1521  N   PRO A  90      -2.195  -0.112 -24.957  1.00  0.120          N  
ATOM   1522  CA  PRO A  90      -1.647  -1.129 -24.076  1.00  0.150          C  
ATOM   1523  C   PRO A  90      -2.140  -2.553 -24.315  1.00  0.170          C  
ATOM   1524  O   PRO A  90      -1.361  -3.497 -24.161  1.00  0.200          O  
ATOM   1525  CB  PRO A  90      -2.109  -0.628 -22.709  1.00  0.220          C  
ATOM   1526  CG  PRO A  90      -2.153   0.847 -22.868  1.00  0.220          C  
ATOM   1527  CD  PRO A  90      -2.654   1.090 -24.229  1.00  0.220          C  
ATOM   1528  HA  PRO A  90      -0.550  -1.096 -24.143  1.00  0.180          H  
ATOM   1529 1HB  PRO A  90      -3.096  -1.058 -22.462  1.00  0.270          H  
ATOM   1530 2HB  PRO A  90      -1.412  -0.961 -21.931  1.00  0.270          H  
ATOM   1531 1HG  PRO A  90      -2.759   1.321 -22.089  1.00  0.270          H  
ATOM   1532 2HG  PRO A  90      -1.161   1.226 -22.771  1.00  0.270          H  
ATOM   1533 1HD  PRO A  90      -3.723   1.193 -24.194  1.00  0.270          H  
ATOM   1534 2HD  PRO A  90      -2.168   1.966 -24.575  1.00  0.270          H  
ATOM   1535  N   GLN A  91      -3.403  -2.740 -24.742  1.00  0.180          N  
ATOM   1536  CA  GLN A  91      -3.880  -4.108 -24.961  1.00  0.240          C  
ATOM   1537  C   GLN A  91      -3.230  -4.760 -26.179  1.00  0.210          C  
ATOM   1538  O   GLN A  91      -3.279  -5.989 -26.337  1.00  0.250          O  
ATOM   1539  CB  GLN A  91      -5.399  -4.163 -25.090  1.00  0.310          C  
ATOM   1540  CG  GLN A  91      -6.153  -3.870 -23.816  1.00  0.310          C  
ATOM   1541  CD  GLN A  91      -7.663  -3.915 -24.022  1.00  0.310          C  
ATOM   1542  OE1 GLN A  91      -8.148  -3.996 -25.159  1.00  0.310          O  
ATOM   1543  NE2 GLN A  91      -8.411  -3.869 -22.926  1.00  0.310          N  
ATOM   1544  H   GLN A  91      -4.062  -1.963 -24.897  1.00  0.220          H  
ATOM   1545  HA  GLN A  91      -3.609  -4.701 -24.089  1.00  0.290          H  
ATOM   1546 1HB  GLN A  91      -5.717  -3.440 -25.837  1.00  0.370          H  
ATOM   1547 2HB  GLN A  91      -5.696  -5.145 -25.427  1.00  0.370          H  
ATOM   1548 1HG  GLN A  91      -5.890  -4.626 -23.080  1.00  0.370          H  
ATOM   1549 2HG  GLN A  91      -5.868  -2.893 -23.451  1.00  0.370          H  
ATOM   1550 1HE2 GLN A  91      -9.410  -3.898 -22.997  1.00  0.370          H  
ATOM   1551 2HE2 GLN A  91      -7.980  -3.805 -22.024  1.00  0.370          H  
ATOM   1552  N   ASP A  92      -2.602  -3.943 -27.021  1.00  0.170          N  
ATOM   1553  CA  ASP A  92      -1.944  -4.401 -28.217  1.00  0.170          C  
ATOM   1554  C   ASP A  92      -0.762  -5.262 -27.873  1.00  0.170          C  
ATOM   1555  O   ASP A  92      -0.423  -6.160 -28.638  1.00  0.270          O  
ATOM   1556  CB  ASP A  92      -1.416  -3.236 -29.043  1.00  0.240          C  
ATOM   1557  CG  ASP A  92      -2.504  -2.377 -29.692  1.00  0.240          C  
ATOM   1558  OD1 ASP A  92      -3.647  -2.798 -29.749  1.00  0.240          O  
ATOM   1559  OD2 ASP A  92      -2.179  -1.279 -30.132  1.00  0.240          O  
ATOM   1560  H   ASP A  92      -2.558  -2.944 -26.815  1.00  0.200          H  
ATOM   1561  HA  ASP A  92      -2.647  -4.986 -28.807  1.00  0.200          H  
ATOM   1562 1HB  ASP A  92      -0.792  -2.622 -28.414  1.00  0.290          H  
ATOM   1563 2HB  ASP A  92      -0.766  -3.623 -29.825  1.00  0.290          H  
ATOM   1564  N   VAL A  93      -0.088  -5.003 -26.747  1.00  0.140          N  
ATOM   1565  CA  VAL A  93       1.088  -5.799 -26.494  1.00  0.160          C  
ATOM   1566  C   VAL A  93       0.729  -7.259 -26.209  1.00  0.150          C  
ATOM   1567  O   VAL A  93       1.299  -8.130 -26.857  1.00  0.190          O  
ATOM   1568  CB  VAL A  93       2.017  -5.129 -25.463  1.00  0.220          C  
ATOM   1569  CG1 VAL A  93       3.128  -6.100 -25.049  1.00  0.220          C  
ATOM   1570  CG2 VAL A  93       2.627  -3.866 -26.140  1.00  0.220          C  
ATOM   1571  H   VAL A  93      -0.394  -4.293 -26.068  1.00  0.170          H  
ATOM   1572  HA  VAL A  93       1.674  -5.798 -27.414  1.00  0.190          H  
ATOM   1573  HB  VAL A  93       1.473  -4.815 -24.588  1.00  0.260          H  
ATOM   1574 1HG1 VAL A  93       3.800  -5.603 -24.345  1.00  0.260          H  
ATOM   1575 2HG1 VAL A  93       2.700  -6.974 -24.566  1.00  0.260          H  
ATOM   1576 3HG1 VAL A  93       3.677  -6.416 -25.919  1.00  0.260          H  
ATOM   1577 1HG2 VAL A  93       3.299  -3.362 -25.443  1.00  0.260          H  
ATOM   1578 2HG2 VAL A  93       3.178  -4.159 -27.028  1.00  0.260          H  
ATOM   1579 3HG2 VAL A  93       1.826  -3.185 -26.429  1.00  0.260          H  
ATOM   1580  N   PRO A  94      -0.174  -7.615 -25.278  1.00  0.160          N  
ATOM   1581  CA  PRO A  94      -0.616  -8.987 -25.107  1.00  0.170          C  
ATOM   1582  C   PRO A  94      -1.029  -9.646 -26.436  1.00  0.180          C  
ATOM   1583  O   PRO A  94      -0.754 -10.823 -26.651  1.00  0.340          O  
ATOM   1584  CB  PRO A  94      -1.796  -8.813 -24.152  1.00  0.260          C  
ATOM   1585  CG  PRO A  94      -1.411  -7.605 -23.320  1.00  0.260          C  
ATOM   1586  CD  PRO A  94      -0.712  -6.676 -24.278  1.00  0.260          C  
ATOM   1587  HA  PRO A  94       0.185  -9.559 -24.630  1.00  0.200          H  
ATOM   1588 1HB  PRO A  94      -2.723  -8.652 -24.730  1.00  0.310          H  
ATOM   1589 2HB  PRO A  94      -1.940  -9.725 -23.558  1.00  0.310          H  
ATOM   1590 1HG  PRO A  94      -2.311  -7.143 -22.884  1.00  0.310          H  
ATOM   1591 2HG  PRO A  94      -0.768  -7.905 -22.482  1.00  0.310          H  
ATOM   1592 1HD  PRO A  94      -1.404  -5.992 -24.695  1.00  0.310          H  
ATOM   1593 2HD  PRO A  94       0.072  -6.180 -23.727  1.00  0.310          H  
ATOM   1594  N   ALA A  95      -1.677  -8.885 -27.342  1.00  0.210          N  
ATOM   1595  CA  ALA A  95      -2.054  -9.428 -28.656  1.00  0.230          C  
ATOM   1596  C   ALA A  95      -0.847  -9.789 -29.537  1.00  0.190          C  
ATOM   1597  O   ALA A  95      -0.820 -10.841 -30.182  1.00  0.240          O  
ATOM   1598  CB  ALA A  95      -2.919  -8.427 -29.406  1.00  0.310          C  
ATOM   1599  H   ALA A  95      -1.963  -7.928 -27.106  1.00  0.250          H  
ATOM   1600  HA  ALA A  95      -2.631 -10.335 -28.485  1.00  0.280          H  
ATOM   1601 1HB  ALA A  95      -3.239  -8.849 -30.357  1.00  0.380          H  
ATOM   1602 2HB  ALA A  95      -3.770  -8.215 -28.798  1.00  0.380          H  
ATOM   1603 3HB  ALA A  95      -2.362  -7.515 -29.587  1.00  0.380          H  
ATOM   1604  N   MET A  96       0.114  -8.859 -29.593  1.00  0.160          N  
ATOM   1605  CA  MET A  96       1.315  -8.899 -30.436  1.00  0.210          C  
ATOM   1606  C   MET A  96       2.589  -9.587 -29.953  1.00  0.180          C  
ATOM   1607  O   MET A  96       3.356 -10.112 -30.767  1.00  0.180          O  
ATOM   1608  CB  MET A  96       1.725  -7.458 -30.699  1.00  0.270          C  
ATOM   1609  CG  MET A  96       0.785  -6.676 -31.546  1.00  0.270          C  
ATOM   1610  SD  MET A  96       0.555  -7.346 -33.144  1.00  0.270          S  
ATOM   1611  CE  MET A  96       2.136  -7.221 -33.800  1.00  0.270          C  
ATOM   1612  H   MET A  96      -0.033  -8.010 -29.037  1.00  0.190          H  
ATOM   1613  HA  MET A  96       1.030  -9.386 -31.367  1.00  0.250          H  
ATOM   1614 1HB  MET A  96       1.760  -6.940 -29.740  1.00  0.330          H  
ATOM   1615 2HB  MET A  96       2.723  -7.413 -31.090  1.00  0.330          H  
ATOM   1616 1HG  MET A  96      -0.172  -6.700 -31.052  1.00  0.330          H  
ATOM   1617 2HG  MET A  96       1.087  -5.653 -31.630  1.00  0.330          H  
ATOM   1618 1HE  MET A  96       2.117  -7.603 -34.759  1.00  0.330          H  
ATOM   1619 2HE  MET A  96       2.451  -6.183 -33.823  1.00  0.330          H  
ATOM   1620 3HE  MET A  96       2.814  -7.815 -33.224  1.00  0.330          H  
ATOM   1621  N   ARG A  97       2.850  -9.583 -28.654  1.00  0.170          N  
ATOM   1622  CA  ARG A  97       4.137 -10.055 -28.149  1.00  0.190          C  
ATOM   1623  C   ARG A  97       4.479 -11.501 -28.490  1.00  0.200          C  
ATOM   1624  O   ARG A  97       5.637 -11.797 -28.774  1.00  0.240          O  
ATOM   1625  CB  ARG A  97       4.177  -9.880 -26.635  1.00  0.260          C  
ATOM   1626  CG  ARG A  97       3.184 -10.766 -25.877  1.00  0.260          C  
ATOM   1627  CD  ARG A  97       3.099 -10.448 -24.470  1.00  0.260          C  
ATOM   1628  NE  ARG A  97       2.147 -11.326 -23.808  1.00  0.260          N  
ATOM   1629  CZ  ARG A  97       1.626 -11.158 -22.573  1.00  0.260          C  
ATOM   1630  NH1 ARG A  97       1.943 -10.117 -21.832  1.00  0.260          N  
ATOM   1631  NH2 ARG A  97       0.775 -12.059 -22.109  1.00  0.260          N  
ATOM   1632  H   ARG A  97       2.179  -9.159 -28.015  1.00  0.200          H  
ATOM   1633  HA  ARG A  97       4.912  -9.417 -28.578  1.00  0.230          H  
ATOM   1634 1HB  ARG A  97       5.178 -10.103 -26.266  1.00  0.310          H  
ATOM   1635 2HB  ARG A  97       3.957  -8.845 -26.384  1.00  0.310          H  
ATOM   1636 1HG  ARG A  97       2.184 -10.670 -26.307  1.00  0.310          H  
ATOM   1637 2HG  ARG A  97       3.503 -11.807 -25.925  1.00  0.310          H  
ATOM   1638 1HD  ARG A  97       4.066 -10.620 -24.047  1.00  0.310          H  
ATOM   1639 2HD  ARG A  97       2.792  -9.413 -24.334  1.00  0.310          H  
ATOM   1640  HE  ARG A  97       1.851 -12.153 -24.330  1.00  0.310          H  
ATOM   1641 1HH1 ARG A  97       2.586  -9.421 -22.176  1.00  0.310          H  
ATOM   1642 2HH1 ARG A  97       1.540 -10.009 -20.912  1.00  0.310          H  
ATOM   1643 1HH2 ARG A  97       0.529 -12.862 -22.681  1.00  0.310          H  
ATOM   1644 2HH2 ARG A  97       0.371 -11.952 -21.189  1.00  0.310          H  
ATOM   1645  N   ASP A  98       3.491 -12.390 -28.551  1.00  0.240          N  
ATOM   1646  CA  ASP A  98       3.786 -13.787 -28.840  1.00  0.290          C  
ATOM   1647  C   ASP A  98       4.106 -13.971 -30.312  1.00  0.310          C  
ATOM   1648  O   ASP A  98       4.937 -14.801 -30.681  1.00  0.570          O  
ATOM   1649  CB  ASP A  98       2.607 -14.685 -28.475  1.00  0.390          C  
ATOM   1650  CG  ASP A  98       2.332 -14.799 -26.968  1.00  0.390          C  
ATOM   1651  OD1 ASP A  98       3.160 -14.437 -26.156  1.00  0.390          O  
ATOM   1652  OD2 ASP A  98       1.273 -15.268 -26.648  1.00  0.390          O  
ATOM   1653  H   ASP A  98       2.547 -12.096 -28.332  1.00  0.290          H  
ATOM   1654  HA  ASP A  98       4.654 -14.090 -28.254  1.00  0.350          H  
ATOM   1655 1HB  ASP A  98       1.706 -14.304 -28.961  1.00  0.460          H  
ATOM   1656 2HB  ASP A  98       2.787 -15.689 -28.871  1.00  0.460          H  
ATOM   1657  N   LYS A  99       3.442 -13.189 -31.163  1.00  0.220          N  
ATOM   1658  CA  LYS A  99       3.621 -13.318 -32.600  1.00  0.230          C  
ATOM   1659  C   LYS A  99       5.004 -12.822 -32.968  1.00  0.210          C  
ATOM   1660  O   LYS A  99       5.688 -13.402 -33.814  1.00  0.250          O  
ATOM   1661  CB  LYS A  99       2.575 -12.486 -33.352  1.00  0.320          C  
ATOM   1662  CG  LYS A  99       1.114 -12.909 -33.183  1.00  0.320          C  
ATOM   1663  CD  LYS A  99       0.825 -14.277 -33.791  1.00  0.320          C  
ATOM   1664  CE  LYS A  99      -0.657 -14.608 -33.703  1.00  0.320          C  
ATOM   1665  NZ  LYS A  99      -0.957 -15.965 -34.255  1.00  0.320          N  
ATOM   1666  H   LYS A  99       2.803 -12.494 -30.795  1.00  0.260          H  
ATOM   1667  HA  LYS A  99       3.555 -14.369 -32.879  1.00  0.280          H  
ATOM   1668 1HB  LYS A  99       2.652 -11.439 -33.040  1.00  0.380          H  
ATOM   1669 2HB  LYS A  99       2.796 -12.525 -34.414  1.00  0.380          H  
ATOM   1670 1HG  LYS A  99       0.859 -12.919 -32.121  1.00  0.380          H  
ATOM   1671 2HG  LYS A  99       0.481 -12.168 -33.679  1.00  0.380          H  
ATOM   1672 1HD  LYS A  99       1.134 -14.284 -34.837  1.00  0.380          H  
ATOM   1673 2HD  LYS A  99       1.378 -15.048 -33.257  1.00  0.380          H  
ATOM   1674 1HE  LYS A  99      -0.968 -14.573 -32.660  1.00  0.380          H  
ATOM   1675 2HE  LYS A  99      -1.223 -13.864 -34.266  1.00  0.380          H  
ATOM   1676 1HZ  LYS A  99      -1.948 -16.150 -34.179  1.00  0.380          H  
ATOM   1677 2HZ  LYS A  99      -0.682 -16.004 -35.227  1.00  0.380          H  
ATOM   1678 3HZ  LYS A  99      -0.444 -16.665 -33.733  1.00  0.380          H  
ATOM   1679  N   ILE A 100       5.424 -11.750 -32.311  1.00  0.160          N  
ATOM   1680  CA  ILE A 100       6.741 -11.210 -32.552  1.00  0.150          C  
ATOM   1681  C   ILE A 100       7.799 -12.156 -31.994  1.00  0.140          C  
ATOM   1682  O   ILE A 100       8.730 -12.525 -32.707  1.00  0.160          O  
ATOM   1683  CB  ILE A 100       6.833  -9.754 -32.054  1.00  0.210          C  
ATOM   1684  CG1 ILE A 100       5.896  -8.905 -32.983  1.00  0.210          C  
ATOM   1685  CG2 ILE A 100       8.305  -9.235 -32.122  1.00  0.210          C  
ATOM   1686  CD1 ILE A 100       5.574  -7.543 -32.540  1.00  0.210          C  
ATOM   1687  H   ILE A 100       4.790 -11.296 -31.645  1.00  0.190          H  
ATOM   1688  HA  ILE A 100       6.898 -11.168 -33.620  1.00  0.180          H  
ATOM   1689  HB  ILE A 100       6.449  -9.691 -31.033  1.00  0.260          H  
ATOM   1690 1HG1 ILE A 100       6.388  -8.814 -33.933  1.00  0.260          H  
ATOM   1691 2HG1 ILE A 100       4.958  -9.438 -33.126  1.00  0.260          H  
ATOM   1692 1HG2 ILE A 100       8.358  -8.204 -31.793  1.00  0.260          H  
ATOM   1693 2HG2 ILE A 100       8.951  -9.831 -31.496  1.00  0.260          H  
ATOM   1694 3HG2 ILE A 100       8.656  -9.307 -33.139  1.00  0.260          H  
ATOM   1695 1HD1 ILE A 100       4.961  -7.063 -33.288  1.00  0.260          H  
ATOM   1696 2HD1 ILE A 100       5.031  -7.595 -31.615  1.00  0.260          H  
ATOM   1697 3HD1 ILE A 100       6.468  -6.983 -32.418  1.00  0.260          H  
ATOM   1698  N   ARG A 101       7.624 -12.631 -30.758  1.00  0.140          N  
ATOM   1699  CA  ARG A 101       8.599 -13.524 -30.148  1.00  0.170          C  
ATOM   1700  C   ARG A 101       8.873 -14.780 -30.969  1.00  0.180          C  
ATOM   1701  O   ARG A 101       9.995 -15.298 -30.958  1.00  0.210          O  
ATOM   1702  CB  ARG A 101       8.160 -13.949 -28.752  1.00  0.230          C  
ATOM   1703  CG  ARG A 101       9.102 -14.893 -28.037  1.00  0.230          C  
ATOM   1704  CD  ARG A 101      10.428 -14.239 -27.814  1.00  0.230          C  
ATOM   1705  NE  ARG A 101      11.359 -15.089 -27.166  1.00  0.230          N  
ATOM   1706  CZ  ARG A 101      12.092 -16.053 -27.783  1.00  0.230          C  
ATOM   1707  NH1 ARG A 101      11.937 -16.304 -29.084  1.00  0.230          N  
ATOM   1708  NH2 ARG A 101      12.978 -16.746 -27.084  1.00  0.230          N  
ATOM   1709  H   ARG A 101       6.822 -12.325 -30.201  1.00  0.170          H  
ATOM   1710  HA  ARG A 101       9.517 -12.960 -30.067  1.00  0.200          H  
ATOM   1711 1HB  ARG A 101       8.031 -13.107 -28.121  1.00  0.270          H  
ATOM   1712 2HB  ARG A 101       7.190 -14.444 -28.825  1.00  0.270          H  
ATOM   1713 1HG  ARG A 101       8.684 -15.123 -27.059  1.00  0.270          H  
ATOM   1714 2HG  ARG A 101       9.221 -15.819 -28.593  1.00  0.270          H  
ATOM   1715 1HD  ARG A 101      10.884 -13.931 -28.741  1.00  0.270          H  
ATOM   1716 2HD  ARG A 101      10.286 -13.359 -27.182  1.00  0.270          H  
ATOM   1717  HE  ARG A 101      11.568 -14.858 -26.181  1.00  0.270          H  
ATOM   1718 1HH1 ARG A 101      11.260 -15.769 -29.661  1.00  0.270          H  
ATOM   1719 2HH1 ARG A 101      12.498 -17.012 -29.531  1.00  0.270          H  
ATOM   1720 1HH2 ARG A 101      13.109 -16.558 -26.099  1.00  0.270          H  
ATOM   1721 2HH2 ARG A 101      13.537 -17.448 -27.540  1.00  0.270          H  
ATOM   1722  N   GLU A 102       7.845 -15.306 -31.640  1.00  0.210          N  
ATOM   1723  CA  GLU A 102       7.987 -16.513 -32.441  1.00  0.250          C  
ATOM   1724  C   GLU A 102       8.583 -16.287 -33.837  1.00  0.210          C  
ATOM   1725  O   GLU A 102       8.804 -17.257 -34.568  1.00  0.250          O  
ATOM   1726  CB  GLU A 102       6.632 -17.223 -32.576  1.00  0.330          C  
ATOM   1727  CG  GLU A 102       6.096 -17.833 -31.270  1.00  0.330          C  
ATOM   1728  CD  GLU A 102       4.727 -18.481 -31.417  1.00  0.330          C  
ATOM   1729  OE1 GLU A 102       4.152 -18.399 -32.480  1.00  0.330          O  
ATOM   1730  OE2 GLU A 102       4.267 -19.064 -30.463  1.00  0.330          O  
ATOM   1731  H   GLU A 102       6.911 -14.888 -31.544  1.00  0.250          H  
ATOM   1732  HA  GLU A 102       8.657 -17.183 -31.906  1.00  0.300          H  
ATOM   1733 1HB  GLU A 102       5.890 -16.502 -32.932  1.00  0.400          H  
ATOM   1734 2HB  GLU A 102       6.704 -18.015 -33.319  1.00  0.400          H  
ATOM   1735 1HG  GLU A 102       6.803 -18.585 -30.928  1.00  0.400          H  
ATOM   1736 2HG  GLU A 102       6.049 -17.058 -30.510  1.00  0.400          H  
ATOM   1737  N   HIS A 103       8.817 -15.037 -34.242  1.00  0.200          N  
ATOM   1738  CA  HIS A 103       9.391 -14.806 -35.557  1.00  0.190          C  
ATOM   1739  C   HIS A 103      10.845 -15.304 -35.520  1.00  0.170          C  
ATOM   1740  O   HIS A 103      11.577 -14.966 -34.592  1.00  0.170          O  
ATOM   1741  CB  HIS A 103       9.336 -13.323 -35.936  1.00  0.270          C  
ATOM   1742  CG  HIS A 103       9.683 -13.072 -37.380  1.00  0.270          C  
ATOM   1743  ND1 HIS A 103      10.986 -13.062 -37.859  1.00  0.270          N  
ATOM   1744  CD2 HIS A 103       8.885 -12.874 -38.457  1.00  0.270          C  
ATOM   1745  CE1 HIS A 103      10.958 -12.845 -39.176  1.00  0.270          C  
ATOM   1746  NE2 HIS A 103       9.699 -12.738 -39.551  1.00  0.270          N  
ATOM   1747  H   HIS A 103       8.638 -14.243 -33.622  1.00  0.240          H  
ATOM   1748  HA  HIS A 103       8.811 -15.348 -36.292  1.00  0.230          H  
ATOM   1749 1HB  HIS A 103       8.332 -12.940 -35.739  1.00  0.320          H  
ATOM   1750 2HB  HIS A 103      10.022 -12.761 -35.306  1.00  0.320          H  
ATOM   1751  HD2 HIS A 103       7.794 -12.840 -38.458  1.00  0.320          H  
ATOM   1752  HE1 HIS A 103      11.823 -12.778 -39.844  1.00  0.320          H  
ATOM   1753  HE2 HIS A 103       9.371 -12.588 -40.505  1.00  0.320          H  
ATOM   1754  N   PRO A 104      11.351 -16.035 -36.538  1.00  0.180          N  
ATOM   1755  CA  PRO A 104      12.729 -16.522 -36.608  1.00  0.200          C  
ATOM   1756  C   PRO A 104      13.805 -15.468 -36.300  1.00  0.200          C  
ATOM   1757  O   PRO A 104      14.858 -15.809 -35.749  1.00  0.210          O  
ATOM   1758  CB  PRO A 104      12.812 -16.996 -38.065  1.00  0.300          C  
ATOM   1759  CG  PRO A 104      11.402 -17.459 -38.385  1.00  0.300          C  
ATOM   1760  CD  PRO A 104      10.494 -16.490 -37.668  1.00  0.300          C  
ATOM   1761  HA  PRO A 104      12.828 -17.373 -35.920  1.00  0.240          H  
ATOM   1762 1HB  PRO A 104      13.149 -16.170 -38.711  1.00  0.360          H  
ATOM   1763 2HB  PRO A 104      13.557 -17.799 -38.156  1.00  0.360          H  
ATOM   1764 1HG  PRO A 104      11.241 -17.459 -39.476  1.00  0.360          H  
ATOM   1765 2HG  PRO A 104      11.259 -18.496 -38.044  1.00  0.360          H  
ATOM   1766 1HD  PRO A 104      10.209 -15.675 -38.332  1.00  0.360          H  
ATOM   1767 2HD  PRO A 104       9.625 -17.061 -37.298  1.00  0.360          H  
ATOM   1768  N   ALA A 105      13.555 -14.203 -36.683  1.00  0.190          N  
ATOM   1769  CA  ALA A 105      14.441 -13.064 -36.448  1.00  0.190          C  
ATOM   1770  C   ALA A 105      14.691 -12.725 -34.985  1.00  0.180          C  
ATOM   1771  O   ALA A 105      15.729 -12.142 -34.651  1.00  0.190          O  
ATOM   1772  CB  ALA A 105      13.874 -11.822 -37.094  1.00  0.270          C  
ATOM   1773  H   ALA A 105      12.681 -13.959 -37.164  1.00  0.230          H  
ATOM   1774  HA  ALA A 105      15.400 -13.303 -36.907  1.00  0.230          H  
ATOM   1775 1HB  ALA A 105      14.566 -11.000 -36.955  1.00  0.320          H  
ATOM   1776 2HB  ALA A 105      13.728 -12.012 -38.150  1.00  0.320          H  
ATOM   1777 3HB  ALA A 105      12.920 -11.573 -36.631  1.00  0.320          H  
ATOM   1778  N   VAL A 106      13.676 -12.921 -34.142  1.00  0.170          N  
ATOM   1779  CA  VAL A 106      13.722 -12.462 -32.763  1.00  0.170          C  
ATOM   1780  C   VAL A 106      14.396 -13.446 -31.814  1.00  0.190          C  
ATOM   1781  O   VAL A 106      14.073 -14.633 -31.764  1.00  0.220          O  
ATOM   1782  CB  VAL A 106      12.274 -12.128 -32.290  1.00  0.240          C  
ATOM   1783  CG1 VAL A 106      12.240 -11.680 -30.808  1.00  0.240          C  
ATOM   1784  CG2 VAL A 106      11.693 -11.027 -33.171  1.00  0.240          C  
ATOM   1785  H   VAL A 106      12.856 -13.465 -34.435  1.00  0.200          H  
ATOM   1786  HA  VAL A 106      14.295 -11.539 -32.736  1.00  0.200          H  
ATOM   1787  HB  VAL A 106      11.653 -13.029 -32.387  1.00  0.290          H  
ATOM   1788 1HG1 VAL A 106      11.221 -11.457 -30.524  1.00  0.290          H  
ATOM   1789 2HG1 VAL A 106      12.615 -12.475 -30.180  1.00  0.290          H  
ATOM   1790 3HG1 VAL A 106      12.853 -10.785 -30.679  1.00  0.290          H  
ATOM   1791 1HG2 VAL A 106      10.679 -10.825 -32.860  1.00  0.290          H  
ATOM   1792 2HG2 VAL A 106      12.273 -10.142 -33.068  1.00  0.290          H  
ATOM   1793 3HG2 VAL A 106      11.691 -11.346 -34.210  1.00  0.290          H  
ATOM   1794  N   VAL A 107      15.345 -12.917 -31.055  1.00  0.180          N  
ATOM   1795  CA  VAL A 107      16.090 -13.645 -30.047  1.00  0.190          C  
ATOM   1796  C   VAL A 107      15.202 -13.699 -28.826  1.00  0.210          C  
ATOM   1797  O   VAL A 107      15.012 -14.756 -28.227  1.00  0.230          O  
ATOM   1798  CB  VAL A 107      17.393 -12.915 -29.671  1.00  0.260          C  
ATOM   1799  CG1 VAL A 107      18.105 -13.642 -28.536  1.00  0.260          C  
ATOM   1800  CG2 VAL A 107      18.269 -12.782 -30.874  1.00  0.260          C  
ATOM   1801  H   VAL A 107      15.524 -11.930 -31.166  1.00  0.220          H  
ATOM   1802  HA  VAL A 107      16.301 -14.654 -30.399  1.00  0.230          H  
ATOM   1803  HB  VAL A 107      17.142 -11.936 -29.311  1.00  0.310          H  
ATOM   1804 1HG1 VAL A 107      19.009 -13.099 -28.272  1.00  0.310          H  
ATOM   1805 2HG1 VAL A 107      17.462 -13.706 -27.661  1.00  0.310          H  
ATOM   1806 3HG1 VAL A 107      18.368 -14.648 -28.860  1.00  0.310          H  
ATOM   1807 1HG2 VAL A 107      19.179 -12.242 -30.617  1.00  0.310          H  
ATOM   1808 2HG2 VAL A 107      18.522 -13.771 -31.233  1.00  0.310          H  
ATOM   1809 3HG2 VAL A 107      17.733 -12.237 -31.640  1.00  0.310          H  
ATOM   1810  N   ASP A 108      14.704 -12.517 -28.441  1.00  0.200          N  
ATOM   1811  CA  ASP A 108      13.784 -12.406 -27.311  1.00  0.220          C  
ATOM   1812  C   ASP A 108      13.012 -11.077 -27.301  1.00  0.190          C  
ATOM   1813  O   ASP A 108      13.295 -10.174 -28.099  1.00  0.180          O  
ATOM   1814  CB  ASP A 108      14.555 -12.571 -25.981  1.00  0.300          C  
ATOM   1815  CG  ASP A 108      13.688 -13.098 -24.796  1.00  0.300          C  
ATOM   1816  OD1 ASP A 108      12.491 -13.274 -24.999  1.00  0.300          O  
ATOM   1817  OD2 ASP A 108      14.210 -13.302 -23.725  1.00  0.300          O  
ATOM   1818  H   ASP A 108      14.945 -11.707 -29.014  1.00  0.240          H  
ATOM   1819  HA  ASP A 108      13.070 -13.205 -27.391  1.00  0.260          H  
ATOM   1820 1HB  ASP A 108      15.389 -13.256 -26.124  1.00  0.360          H  
ATOM   1821 2HB  ASP A 108      14.975 -11.612 -25.696  1.00  0.360          H  
ATOM   1822  N   ILE A 109      12.088 -10.949 -26.341  1.00  0.190          N  
ATOM   1823  CA  ILE A 109      11.323  -9.719 -26.076  1.00  0.180          C  
ATOM   1824  C   ILE A 109      11.426  -9.323 -24.617  1.00  0.160          C  
ATOM   1825  O   ILE A 109      11.189 -10.136 -23.734  1.00  0.250          O  
ATOM   1826  CB  ILE A 109       9.831  -9.783 -26.475  1.00  0.260          C  
ATOM   1827  CG1 ILE A 109       9.707 -10.015 -27.980  1.00  0.260          C  
ATOM   1828  CG2 ILE A 109       9.123  -8.491 -26.056  1.00  0.260          C  
ATOM   1829  CD1 ILE A 109       8.297 -10.188 -28.443  1.00  0.260          C  
ATOM   1830  H   ILE A 109      11.936 -11.774 -25.749  1.00  0.230          H  
ATOM   1831  HA  ILE A 109      11.766  -8.921 -26.659  1.00  0.220          H  
ATOM   1832  HB  ILE A 109       9.357 -10.626 -25.973  1.00  0.310          H  
ATOM   1833 1HG1 ILE A 109      10.167  -9.189 -28.522  1.00  0.310          H  
ATOM   1834 2HG1 ILE A 109      10.243 -10.924 -28.223  1.00  0.310          H  
ATOM   1835 1HG2 ILE A 109       8.076  -8.505 -26.310  1.00  0.310          H  
ATOM   1836 2HG2 ILE A 109       9.192  -8.335 -25.017  1.00  0.310          H  
ATOM   1837 3HG2 ILE A 109       9.616  -7.686 -26.555  1.00  0.310          H  
ATOM   1838 1HD1 ILE A 109       8.294 -10.383 -29.477  1.00  0.310          H  
ATOM   1839 2HD1 ILE A 109       7.847 -11.001 -27.923  1.00  0.310          H  
ATOM   1840 3HD1 ILE A 109       7.708  -9.312 -28.266  1.00  0.310          H  
ATOM   1841  N   PHE A 110      11.722  -8.053 -24.372  1.00  0.150          N  
ATOM   1842  CA  PHE A 110      11.875  -7.528 -23.030  1.00  0.140          C  
ATOM   1843  C   PHE A 110      10.875  -6.439 -22.640  1.00  0.130          C  
ATOM   1844  O   PHE A 110      10.486  -5.581 -23.447  1.00  0.140          O  
ATOM   1845  CB  PHE A 110      13.267  -6.946 -22.907  1.00  0.200          C  
ATOM   1846  CG  PHE A 110      14.362  -7.928 -23.076  1.00  0.200          C  
ATOM   1847  CD1 PHE A 110      14.857  -8.218 -24.357  1.00  0.200          C  
ATOM   1848  CD2 PHE A 110      14.925  -8.557 -21.979  1.00  0.200          C  
ATOM   1849  CE1 PHE A 110      15.883  -9.116 -24.516  1.00  0.200          C  
ATOM   1850  CE2 PHE A 110      15.949  -9.455 -22.149  1.00  0.200          C  
ATOM   1851  CZ  PHE A 110      16.430  -9.734 -23.414  1.00  0.200          C  
ATOM   1852  H   PHE A 110      11.867  -7.443 -25.170  1.00  0.180          H  
ATOM   1853  HA  PHE A 110      11.769  -8.342 -22.330  1.00  0.170          H  
ATOM   1854 1HB  PHE A 110      13.378  -6.203 -23.661  1.00  0.240          H  
ATOM   1855 2HB  PHE A 110      13.385  -6.462 -21.936  1.00  0.240          H  
ATOM   1856  HD1 PHE A 110      14.422  -7.722 -25.231  1.00  0.240          H  
ATOM   1857  HD2 PHE A 110      14.549  -8.331 -20.973  1.00  0.240          H  
ATOM   1858  HE1 PHE A 110      16.263  -9.339 -25.506  1.00  0.240          H  
ATOM   1859  HE2 PHE A 110      16.384  -9.947 -21.291  1.00  0.240          H  
ATOM   1860  HZ  PHE A 110      17.243 -10.447 -23.536  1.00  0.240          H  
ATOM   1861  N   GLU A 111      10.546  -6.423 -21.344  1.00  0.130          N  
ATOM   1862  CA  GLU A 111       9.723  -5.367 -20.720  1.00  0.140          C  
ATOM   1863  C   GLU A 111       8.354  -5.170 -21.381  1.00  0.160          C  
ATOM   1864  O   GLU A 111       7.901  -4.041 -21.602  1.00  0.210          O  
ATOM   1865  CB  GLU A 111      10.488  -4.026 -20.737  1.00  0.190          C  
ATOM   1866  CG  GLU A 111      11.814  -4.017 -19.973  1.00  0.190          C  
ATOM   1867  CD  GLU A 111      12.438  -2.634 -19.901  1.00  0.190          C  
ATOM   1868  OE1 GLU A 111      11.798  -1.708 -20.331  1.00  0.190          O  
ATOM   1869  OE2 GLU A 111      13.554  -2.502 -19.433  1.00  0.190          O  
ATOM   1870  H   GLU A 111      10.864  -7.218 -20.770  1.00  0.160          H  
ATOM   1871  HA  GLU A 111       9.549  -5.651 -19.680  1.00  0.170          H  
ATOM   1872 1HB  GLU A 111      10.702  -3.740 -21.761  1.00  0.230          H  
ATOM   1873 2HB  GLU A 111       9.871  -3.248 -20.327  1.00  0.230          H  
ATOM   1874 1HG  GLU A 111      11.613  -4.369 -18.970  1.00  0.230          H  
ATOM   1875 2HG  GLU A 111      12.513  -4.708 -20.441  1.00  0.230          H  
ATOM   1876  N   TYR A 112       7.682  -6.280 -21.659  1.00  0.170          N  
ATOM   1877  CA  TYR A 112       6.375  -6.288 -22.303  1.00  0.220          C  
ATOM   1878  C   TYR A 112       5.194  -6.470 -21.338  1.00  0.190          C  
ATOM   1879  O   TYR A 112       4.037  -6.351 -21.739  1.00  0.310          O  
ATOM   1880  CB  TYR A 112       6.378  -7.411 -23.329  1.00  0.290          C  
ATOM   1881  CG  TYR A 112       6.632  -8.758 -22.688  1.00  0.290          C  
ATOM   1882  CD1 TYR A 112       5.580  -9.466 -22.162  1.00  0.290          C  
ATOM   1883  CD2 TYR A 112       7.915  -9.280 -22.609  1.00  0.290          C  
ATOM   1884  CE1 TYR A 112       5.785 -10.687 -21.576  1.00  0.290          C  
ATOM   1885  CE2 TYR A 112       8.120 -10.499 -22.030  1.00  0.290          C  
ATOM   1886  CZ  TYR A 112       7.061 -11.206 -21.514  1.00  0.290          C  
ATOM   1887  OH  TYR A 112       7.262 -12.436 -20.935  1.00  0.290          O  
ATOM   1888  H   TYR A 112       8.119  -7.164 -21.430  1.00  0.200          H  
ATOM   1889  HA  TYR A 112       6.239  -5.335 -22.812  1.00  0.260          H  
ATOM   1890 1HB  TYR A 112       5.423  -7.452 -23.846  1.00  0.350          H  
ATOM   1891 2HB  TYR A 112       7.149  -7.229 -24.072  1.00  0.350          H  
ATOM   1892  HD1 TYR A 112       4.578  -9.057 -22.213  1.00  0.350          H  
ATOM   1893  HD2 TYR A 112       8.759  -8.737 -22.999  1.00  0.350          H  
ATOM   1894  HE1 TYR A 112       4.943 -11.243 -21.165  1.00  0.350          H  
ATOM   1895  HE2 TYR A 112       9.124 -10.908 -21.978  1.00  0.350          H  
ATOM   1896  HH  TYR A 112       8.185 -12.692 -21.027  1.00  0.350          H  
ATOM   1897  N   ASP A 113       5.479  -6.786 -20.078  1.00  0.180          N  
ATOM   1898  CA  ASP A 113       4.473  -7.053 -19.063  1.00  0.200          C  
ATOM   1899  C   ASP A 113       4.309  -5.957 -18.001  1.00  0.180          C  
ATOM   1900  O   ASP A 113       3.729  -6.199 -16.942  1.00  0.260          O  
ATOM   1901  CB  ASP A 113       4.819  -8.381 -18.406  1.00  0.270          C  
ATOM   1902  CG  ASP A 113       6.222  -8.349 -17.822  1.00  0.270          C  
ATOM   1903  OD1 ASP A 113       7.012  -7.515 -18.261  1.00  0.270          O  
ATOM   1904  OD2 ASP A 113       6.523  -9.147 -16.978  1.00  0.270          O  
ATOM   1905  H   ASP A 113       6.451  -6.877 -19.772  1.00  0.220          H  
ATOM   1906  HA  ASP A 113       3.513  -7.165 -19.567  1.00  0.240          H  
ATOM   1907 1HB  ASP A 113       4.106  -8.599 -17.611  1.00  0.330          H  
ATOM   1908 2HB  ASP A 113       4.757  -9.182 -19.138  1.00  0.330          H  
ATOM   1909  N   ILE A 114       4.785  -4.758 -18.286  1.00  0.150          N  
ATOM   1910  CA  ILE A 114       4.710  -3.664 -17.329  1.00  0.120          C  
ATOM   1911  C   ILE A 114       3.458  -2.841 -17.650  1.00  0.110          C  
ATOM   1912  O   ILE A 114       3.314  -2.386 -18.794  1.00  0.120          O  
ATOM   1913  CB  ILE A 114       5.942  -2.753 -17.448  1.00  0.180          C  
ATOM   1914  CG1 ILE A 114       7.217  -3.579 -17.215  1.00  0.180          C  
ATOM   1915  CG2 ILE A 114       5.831  -1.593 -16.397  1.00  0.180          C  
ATOM   1916  CD1 ILE A 114       8.468  -2.888 -17.700  1.00  0.180          C  
ATOM   1917  H   ILE A 114       5.228  -4.640 -19.186  1.00  0.180          H  
ATOM   1918  HA  ILE A 114       4.696  -4.077 -16.332  1.00  0.140          H  
ATOM   1919  HB  ILE A 114       5.995  -2.330 -18.400  1.00  0.220          H  
ATOM   1920 1HG1 ILE A 114       7.319  -3.780 -16.151  1.00  0.220          H  
ATOM   1921 2HG1 ILE A 114       7.138  -4.535 -17.739  1.00  0.220          H  
ATOM   1922 1HG2 ILE A 114       6.688  -0.934 -16.467  1.00  0.220          H  
ATOM   1923 2HG2 ILE A 114       4.932  -1.010 -16.577  1.00  0.220          H  
ATOM   1924 3HG2 ILE A 114       5.787  -2.016 -15.397  1.00  0.220          H  
ATOM   1925 1HD1 ILE A 114       9.331  -3.528 -17.515  1.00  0.220          H  
ATOM   1926 2HD1 ILE A 114       8.370  -2.713 -18.765  1.00  0.220          H  
ATOM   1927 3HD1 ILE A 114       8.614  -1.945 -17.206  1.00  0.220          H  
ATOM   1928  N   PRO A 115       2.519  -2.659 -16.697  1.00  0.110          N  
ATOM   1929  CA  PRO A 115       1.302  -1.894 -16.865  1.00  0.120          C  
ATOM   1930  C   PRO A 115       1.647  -0.508 -17.356  1.00  0.110          C  
ATOM   1931  O   PRO A 115       2.599   0.099 -16.870  1.00  0.100          O  
ATOM   1932  CB  PRO A 115       0.719  -1.870 -15.451  1.00  0.180          C  
ATOM   1933  CG  PRO A 115       1.234  -3.135 -14.816  1.00  0.180          C  
ATOM   1934  CD  PRO A 115       2.626  -3.319 -15.380  1.00  0.180          C  
ATOM   1935  HA  PRO A 115       0.637  -2.416 -17.572  1.00  0.140          H  
ATOM   1936 1HB  PRO A 115       1.041  -0.971 -14.936  1.00  0.220          H  
ATOM   1937 2HB  PRO A 115      -0.378  -1.834 -15.497  1.00  0.220          H  
ATOM   1938 1HG  PRO A 115       1.232  -3.040 -13.718  1.00  0.220          H  
ATOM   1939 2HG  PRO A 115       0.569  -3.978 -15.061  1.00  0.220          H  
ATOM   1940 1HD  PRO A 115       3.375  -2.842 -14.769  1.00  0.220          H  
ATOM   1941 2HD  PRO A 115       2.781  -4.403 -15.481  1.00  0.220          H  
ATOM   1942  N   PHE A 116       0.851  -0.011 -18.284  1.00  0.110          N  
ATOM   1943  CA  PHE A 116       1.026   1.289 -18.924  1.00  0.100          C  
ATOM   1944  C   PHE A 116       1.124   2.448 -17.931  1.00  0.080          C  
ATOM   1945  O   PHE A 116       2.034   3.272 -18.026  1.00  0.080          O  
ATOM   1946  CB  PHE A 116      -0.094   1.438 -19.938  1.00  0.140          C  
ATOM   1947  CG  PHE A 116      -0.166   2.670 -20.739  1.00  0.140          C  
ATOM   1948  CD1 PHE A 116       0.757   2.927 -21.735  1.00  0.140          C  
ATOM   1949  CD2 PHE A 116      -1.217   3.513 -20.590  1.00  0.140          C  
ATOM   1950  CE1 PHE A 116       0.617   4.022 -22.531  1.00  0.140          C  
ATOM   1951  CE2 PHE A 116      -1.370   4.591 -21.389  1.00  0.140          C  
ATOM   1952  CZ  PHE A 116      -0.448   4.855 -22.367  1.00  0.140          C  
ATOM   1953  H   PHE A 116       0.089  -0.593 -18.605  1.00  0.130          H  
ATOM   1954  HA  PHE A 116       1.964   1.256 -19.479  1.00  0.120          H  
ATOM   1955 1HB  PHE A 116      -0.021   0.609 -20.630  1.00  0.170          H  
ATOM   1956 2HB  PHE A 116      -1.047   1.329 -19.426  1.00  0.170          H  
ATOM   1957  HD1 PHE A 116       1.597   2.251 -21.884  1.00  0.170          H  
ATOM   1958  HD2 PHE A 116      -1.938   3.305 -19.834  1.00  0.170          H  
ATOM   1959  HE1 PHE A 116       1.351   4.234 -23.301  1.00  0.170          H  
ATOM   1960  HE2 PHE A 116      -2.224   5.248 -21.252  1.00  0.170          H  
ATOM   1961  HZ  PHE A 116      -0.560   5.734 -23.015  1.00  0.170          H  
ATOM   1962  N   ALA A 117       0.175   2.528 -16.997  1.00  0.090          N  
ATOM   1963  CA  ALA A 117       0.160   3.606 -16.007  1.00  0.100          C  
ATOM   1964  C   ALA A 117       1.434   3.613 -15.141  1.00  0.080          C  
ATOM   1965  O   ALA A 117       1.910   4.678 -14.724  1.00  0.110          O  
ATOM   1966  CB  ALA A 117      -1.062   3.458 -15.132  1.00  0.140          C  
ATOM   1967  H   ALA A 117      -0.538   1.815 -16.971  1.00  0.110          H  
ATOM   1968  HA  ALA A 117       0.110   4.556 -16.539  1.00  0.120          H  
ATOM   1969 1HB  ALA A 117      -1.093   4.259 -14.417  1.00  0.160          H  
ATOM   1970 2HB  ALA A 117      -1.951   3.487 -15.756  1.00  0.160          H  
ATOM   1971 3HB  ALA A 117      -1.022   2.512 -14.600  1.00  0.160          H  
ATOM   1972  N   LYS A 118       1.960   2.425 -14.833  1.00  0.080          N  
ATOM   1973  CA  LYS A 118       3.150   2.316 -14.007  1.00  0.110          C  
ATOM   1974  C   LYS A 118       4.389   2.613 -14.826  1.00  0.070          C  
ATOM   1975  O   LYS A 118       5.335   3.249 -14.341  1.00  0.090          O  
ATOM   1976  CB  LYS A 118       3.241   0.944 -13.387  1.00  0.140          C  
ATOM   1977  CG  LYS A 118       2.542   0.827 -12.052  1.00  0.140          C  
ATOM   1978  CD  LYS A 118       1.040   0.712 -12.120  1.00  0.140          C  
ATOM   1979  CE  LYS A 118       0.513   0.490 -10.713  1.00  0.140          C  
ATOM   1980  NZ  LYS A 118      -0.970   0.610 -10.609  1.00  0.140          N  
ATOM   1981  H   LYS A 118       1.535   1.577 -15.190  1.00  0.100          H  
ATOM   1982  HA  LYS A 118       3.091   3.060 -13.213  1.00  0.130          H  
ATOM   1983 1HB  LYS A 118       2.847   0.201 -14.070  1.00  0.170          H  
ATOM   1984 2HB  LYS A 118       4.282   0.720 -13.233  1.00  0.170          H  
ATOM   1985 1HG  LYS A 118       2.947   0.010 -11.466  1.00  0.170          H  
ATOM   1986 2HG  LYS A 118       2.738   1.748 -11.531  1.00  0.170          H  
ATOM   1987 1HD  LYS A 118       0.604   1.626 -12.522  1.00  0.170          H  
ATOM   1988 2HD  LYS A 118       0.753  -0.127 -12.742  1.00  0.170          H  
ATOM   1989 1HE  LYS A 118       0.805  -0.506 -10.383  1.00  0.170          H  
ATOM   1990 2HE  LYS A 118       0.969   1.228 -10.046  1.00  0.170          H  
ATOM   1991 1HZ  LYS A 118      -1.202   0.457  -9.621  1.00  0.170          H  
ATOM   1992 2HZ  LYS A 118      -1.256   1.538 -10.866  1.00  0.170          H  
ATOM   1993 3HZ  LYS A 118      -1.437  -0.067 -11.180  1.00  0.170          H  
ATOM   1994  N   ARG A 119       4.387   2.134 -16.075  1.00  0.060          N  
ATOM   1995  CA  ARG A 119       5.477   2.357 -17.000  1.00  0.080          C  
ATOM   1996  C   ARG A 119       5.669   3.860 -17.117  1.00  0.080          C  
ATOM   1997  O   ARG A 119       6.792   4.340 -17.053  1.00  0.090          O  
ATOM   1998  CB  ARG A 119       5.158   1.764 -18.363  1.00  0.100          C  
ATOM   1999  CG  ARG A 119       6.289   1.758 -19.384  1.00  0.100          C  
ATOM   2000  CD  ARG A 119       5.778   1.279 -20.692  1.00  0.100          C  
ATOM   2001  NE  ARG A 119       5.379  -0.118 -20.685  1.00  0.100          N  
ATOM   2002  CZ  ARG A 119       6.179  -1.183 -20.952  1.00  0.100          C  
ATOM   2003  NH1 ARG A 119       7.455  -1.067 -21.264  1.00  0.100          N  
ATOM   2004  NH2 ARG A 119       5.668  -2.392 -20.907  1.00  0.100          N  
ATOM   2005  H   ARG A 119       3.599   1.569 -16.394  1.00  0.070          H  
ATOM   2006  HA  ARG A 119       6.387   1.904 -16.606  1.00  0.100          H  
ATOM   2007 1HB  ARG A 119       4.818   0.740 -18.237  1.00  0.120          H  
ATOM   2008 2HB  ARG A 119       4.335   2.318 -18.804  1.00  0.120          H  
ATOM   2009 1HG  ARG A 119       6.718   2.755 -19.502  1.00  0.120          H  
ATOM   2010 2HG  ARG A 119       7.067   1.072 -19.051  1.00  0.120          H  
ATOM   2011 1HD  ARG A 119       4.909   1.874 -20.973  1.00  0.120          H  
ATOM   2012 2HD  ARG A 119       6.540   1.406 -21.435  1.00  0.120          H  
ATOM   2013  HE  ARG A 119       4.412  -0.327 -20.453  1.00  0.120          H  
ATOM   2014 1HH1 ARG A 119       7.903  -0.163 -21.310  1.00  0.120          H  
ATOM   2015 2HH1 ARG A 119       7.981  -1.944 -21.457  1.00  0.120          H  
ATOM   2016 1HH2 ARG A 119       4.687  -2.519 -20.597  1.00  0.120          H  
ATOM   2017 2HH2 ARG A 119       6.291  -3.181 -21.140  1.00  0.120          H  
ATOM   2018  N   TYR A 120       4.553   4.592 -17.246  1.00  0.060          N  
ATOM   2019  CA  TYR A 120       4.533   6.042 -17.339  1.00  0.060          C  
ATOM   2020  C   TYR A 120       5.196   6.713 -16.154  1.00  0.060          C  
ATOM   2021  O   TYR A 120       6.087   7.547 -16.336  1.00  0.060          O  
ATOM   2022  CB  TYR A 120       3.112   6.515 -17.431  1.00  0.080          C  
ATOM   2023  CG  TYR A 120       2.934   7.996 -17.478  1.00  0.080          C  
ATOM   2024  CD1 TYR A 120       3.096   8.621 -18.658  1.00  0.080          C  
ATOM   2025  CD2 TYR A 120       2.578   8.716 -16.354  1.00  0.080          C  
ATOM   2026  CE1 TYR A 120       2.901   9.941 -18.778  1.00  0.080          C  
ATOM   2027  CE2 TYR A 120       2.387  10.068 -16.460  1.00  0.080          C  
ATOM   2028  CZ  TYR A 120       2.542  10.683 -17.685  1.00  0.080          C  
ATOM   2029  OH  TYR A 120       2.352  12.039 -17.836  1.00  0.080          O  
ATOM   2030  H   TYR A 120       3.657   4.101 -17.325  1.00  0.070          H  
ATOM   2031  HA  TYR A 120       5.070   6.337 -18.238  1.00  0.070          H  
ATOM   2032 1HB  TYR A 120       2.678   6.085 -18.322  1.00  0.100          H  
ATOM   2033 2HB  TYR A 120       2.548   6.139 -16.594  1.00  0.100          H  
ATOM   2034  HD1 TYR A 120       3.374   8.051 -19.505  1.00  0.100          H  
ATOM   2035  HD2 TYR A 120       2.448   8.217 -15.395  1.00  0.100          H  
ATOM   2036  HE1 TYR A 120       3.030  10.416 -19.744  1.00  0.100          H  
ATOM   2037  HE2 TYR A 120       2.107  10.646 -15.589  1.00  0.100          H  
ATOM   2038  HH  TYR A 120       2.383  12.269 -18.802  1.00  0.100          H  
ATOM   2039  N   LEU A 121       4.810   6.337 -14.924  1.00  0.060          N  
ATOM   2040  CA  LEU A 121       5.434   6.976 -13.772  1.00  0.060          C  
ATOM   2041  C   LEU A 121       6.938   6.755 -13.806  1.00  0.050          C  
ATOM   2042  O   LEU A 121       7.730   7.664 -13.511  1.00  0.060          O  
ATOM   2043  CB  LEU A 121       4.890   6.399 -12.448  1.00  0.080          C  
ATOM   2044  CG  LEU A 121       3.433   6.747 -12.008  1.00  0.080          C  
ATOM   2045  CD1 LEU A 121       3.056   5.848 -10.804  1.00  0.080          C  
ATOM   2046  CD2 LEU A 121       3.368   8.243 -11.590  1.00  0.080          C  
ATOM   2047  H   LEU A 121       4.051   5.653 -14.813  1.00  0.070          H  
ATOM   2048  HA  LEU A 121       5.242   8.040 -13.827  1.00  0.070          H  
ATOM   2049 1HB  LEU A 121       4.954   5.310 -12.511  1.00  0.100          H  
ATOM   2050 2HB  LEU A 121       5.553   6.728 -11.646  1.00  0.100          H  
ATOM   2051  HG  LEU A 121       2.728   6.555 -12.824  1.00  0.100          H  
ATOM   2052 1HD1 LEU A 121       2.040   6.081 -10.475  1.00  0.100          H  
ATOM   2053 2HD1 LEU A 121       3.106   4.798 -11.103  1.00  0.100          H  
ATOM   2054 3HD1 LEU A 121       3.753   6.022  -9.985  1.00  0.100          H  
ATOM   2055 1HD2 LEU A 121       2.375   8.490 -11.257  1.00  0.100          H  
ATOM   2056 2HD2 LEU A 121       4.073   8.426 -10.776  1.00  0.100          H  
ATOM   2057 3HD2 LEU A 121       3.616   8.866 -12.429  1.00  0.100          H  
ATOM   2058  N   ILE A 122       7.368   5.556 -14.196  1.00  0.060          N  
ATOM   2059  CA  ILE A 122       8.801   5.355 -14.271  1.00  0.080          C  
ATOM   2060  C   ILE A 122       9.442   6.180 -15.382  1.00  0.070          C  
ATOM   2061  O   ILE A 122      10.380   6.941 -15.128  1.00  0.070          O  
ATOM   2062  CB  ILE A 122       9.156   3.867 -14.421  1.00  0.100          C  
ATOM   2063  CG1 ILE A 122       8.775   3.152 -13.093  1.00  0.100          C  
ATOM   2064  CG2 ILE A 122      10.656   3.713 -14.794  1.00  0.100          C  
ATOM   2065  CD1 ILE A 122       8.793   1.650 -13.138  1.00  0.100          C  
ATOM   2066  H   ILE A 122       6.697   4.802 -14.396  1.00  0.070          H  
ATOM   2067  HA  ILE A 122       9.230   5.679 -13.342  1.00  0.100          H  
ATOM   2068  HB  ILE A 122       8.541   3.424 -15.207  1.00  0.120          H  
ATOM   2069 1HG1 ILE A 122       9.457   3.480 -12.318  1.00  0.120          H  
ATOM   2070 2HG1 ILE A 122       7.767   3.464 -12.815  1.00  0.120          H  
ATOM   2071 1HG2 ILE A 122      10.911   2.664 -14.901  1.00  0.120          H  
ATOM   2072 2HG2 ILE A 122      10.860   4.208 -15.741  1.00  0.120          H  
ATOM   2073 3HG2 ILE A 122      11.270   4.166 -14.025  1.00  0.120          H  
ATOM   2074 1HD1 ILE A 122       8.508   1.266 -12.166  1.00  0.120          H  
ATOM   2075 2HD1 ILE A 122       8.087   1.297 -13.892  1.00  0.120          H  
ATOM   2076 3HD1 ILE A 122       9.784   1.303 -13.376  1.00  0.120          H  
ATOM   2077  N   ASP A 123       8.913   6.098 -16.598  1.00  0.060          N  
ATOM   2078  CA  ASP A 123       9.529   6.774 -17.729  1.00  0.060          C  
ATOM   2079  C   ASP A 123       9.632   8.285 -17.574  1.00  0.070          C  
ATOM   2080  O   ASP A 123      10.618   8.911 -17.994  1.00  0.070          O  
ATOM   2081  CB  ASP A 123       8.794   6.482 -19.036  1.00  0.080          C  
ATOM   2082  CG  ASP A 123       8.980   5.052 -19.556  1.00  0.080          C  
ATOM   2083  OD1 ASP A 123       9.706   4.287 -18.976  1.00  0.080          O  
ATOM   2084  OD2 ASP A 123       8.422   4.753 -20.587  1.00  0.080          O  
ATOM   2085  H   ASP A 123       8.113   5.490 -16.749  1.00  0.070          H  
ATOM   2086  HA  ASP A 123      10.518   6.366 -17.827  1.00  0.070          H  
ATOM   2087 1HB  ASP A 123       7.723   6.653 -18.879  1.00  0.100          H  
ATOM   2088 2HB  ASP A 123       9.128   7.181 -19.799  1.00  0.100          H  
ATOM   2089  N   LYS A 124       8.628   8.882 -16.939  1.00  0.070          N  
ATOM   2090  CA  LYS A 124       8.593  10.318 -16.750  1.00  0.070          C  
ATOM   2091  C   LYS A 124       9.285  10.799 -15.473  1.00  0.070          C  
ATOM   2092  O   LYS A 124       9.297  12.003 -15.207  1.00  0.070          O  
ATOM   2093  CB  LYS A 124       7.145  10.809 -16.779  1.00  0.100          C  
ATOM   2094  CG  LYS A 124       6.385  10.575 -18.085  1.00  0.100          C  
ATOM   2095  CD  LYS A 124       6.971  11.346 -19.272  1.00  0.100          C  
ATOM   2096  CE  LYS A 124       6.102  11.188 -20.521  1.00  0.100          C  
ATOM   2097  NZ  LYS A 124       6.676  11.916 -21.701  1.00  0.100          N  
ATOM   2098  H   LYS A 124       7.829   8.320 -16.623  1.00  0.080          H  
ATOM   2099  HA  LYS A 124       9.129  10.776 -17.577  1.00  0.080          H  
ATOM   2100 1HB  LYS A 124       6.585  10.257 -16.028  1.00  0.120          H  
ATOM   2101 2HB  LYS A 124       7.098  11.866 -16.524  1.00  0.120          H  
ATOM   2102 1HG  LYS A 124       6.360   9.505 -18.308  1.00  0.120          H  
ATOM   2103 2HG  LYS A 124       5.377  10.917 -17.931  1.00  0.120          H  
ATOM   2104 1HD  LYS A 124       7.052  12.404 -19.019  1.00  0.120          H  
ATOM   2105 2HD  LYS A 124       7.961  10.965 -19.508  1.00  0.120          H  
ATOM   2106 1HE  LYS A 124       6.022  10.129 -20.760  1.00  0.120          H  
ATOM   2107 2HE  LYS A 124       5.103  11.581 -20.320  1.00  0.120          H  
ATOM   2108 1HZ  LYS A 124       6.072  11.778 -22.504  1.00  0.120          H  
ATOM   2109 2HZ  LYS A 124       6.737  12.904 -21.493  1.00  0.120          H  
ATOM   2110 3HZ  LYS A 124       7.598  11.560 -21.911  1.00  0.120          H  
ATOM   2111  N   GLY A 125       9.825   9.880 -14.661  1.00  0.060          N  
ATOM   2112  CA  GLY A 125      10.495  10.272 -13.425  1.00  0.070          C  
ATOM   2113  C   GLY A 125       9.543  10.806 -12.352  1.00  0.070          C  
ATOM   2114  O   GLY A 125       9.918  11.693 -11.580  1.00  0.080          O  
ATOM   2115  H   GLY A 125       9.830   8.892 -14.932  1.00  0.070          H  
ATOM   2116 1HA  GLY A 125      11.031   9.408 -13.033  1.00  0.080          H  
ATOM   2117 2HA  GLY A 125      11.244  11.027 -13.653  1.00  0.080          H  
ATOM   2118  N   LEU A 126       8.306  10.318 -12.324  1.00  0.070          N  
ATOM   2119  CA  LEU A 126       7.323  10.826 -11.383  1.00  0.070          C  
ATOM   2120  C   LEU A 126       7.258  10.005 -10.117  1.00  0.100          C  
ATOM   2121  O   LEU A 126       7.130   8.781 -10.167  1.00  0.270          O  
ATOM   2122  CB  LEU A 126       5.963  10.806 -12.059  1.00  0.100          C  
ATOM   2123  CG  LEU A 126       5.839  11.629 -13.358  1.00  0.100          C  
ATOM   2124  CD1 LEU A 126       4.469  11.376 -13.976  1.00  0.100          C  
ATOM   2125  CD2 LEU A 126       6.045  13.111 -13.091  1.00  0.100          C  
ATOM   2126  H   LEU A 126       8.054   9.545 -12.944  1.00  0.080          H  
ATOM   2127  HA  LEU A 126       7.597  11.838 -11.102  1.00  0.080          H  
ATOM   2128 1HB  LEU A 126       5.761   9.781 -12.314  1.00  0.120          H  
ATOM   2129 2HB  LEU A 126       5.220  11.136 -11.357  1.00  0.120          H  
ATOM   2130  HG  LEU A 126       6.592  11.304 -14.047  1.00  0.120          H  
ATOM   2131 1HD1 LEU A 126       4.385  11.934 -14.910  1.00  0.120          H  
ATOM   2132 2HD1 LEU A 126       4.360  10.316 -14.184  1.00  0.120          H  
ATOM   2133 3HD1 LEU A 126       3.684  11.695 -13.294  1.00  0.120          H  
ATOM   2134 1HD2 LEU A 126       5.957  13.656 -14.031  1.00  0.120          H  
ATOM   2135 2HD2 LEU A 126       5.296  13.470 -12.395  1.00  0.120          H  
ATOM   2136 3HD2 LEU A 126       7.035  13.285 -12.681  1.00  0.120          H  
ATOM   2137  N   ILE A 127       7.302  10.686  -8.976  1.00  0.090          N  
ATOM   2138  CA  ILE A 127       7.238  10.019  -7.687  1.00  0.100          C  
ATOM   2139  C   ILE A 127       5.960  10.343  -6.897  1.00  0.080          C  
ATOM   2140  O   ILE A 127       5.784  11.476  -6.439  1.00  0.130          O  
ATOM   2141  CB  ILE A 127       8.464  10.415  -6.838  1.00  0.140          C  
ATOM   2142  CG1 ILE A 127       9.797  10.083  -7.614  1.00  0.140          C  
ATOM   2143  CG2 ILE A 127       8.411   9.751  -5.458  1.00  0.140          C  
ATOM   2144  CD1 ILE A 127      10.027   8.596  -7.973  1.00  0.140          C  
ATOM   2145  H   ILE A 127       7.408  11.694  -9.013  1.00  0.110          H  
ATOM   2146  HA  ILE A 127       7.314   8.957  -7.849  1.00  0.120          H  
ATOM   2147  HB  ILE A 127       8.457  11.502  -6.691  1.00  0.160          H  
ATOM   2148 1HG1 ILE A 127       9.809  10.659  -8.541  1.00  0.160          H  
ATOM   2149 2HG1 ILE A 127      10.634  10.412  -6.999  1.00  0.160          H  
ATOM   2150 1HG2 ILE A 127       9.271  10.063  -4.869  1.00  0.160          H  
ATOM   2151 2HG2 ILE A 127       7.505  10.047  -4.934  1.00  0.160          H  
ATOM   2152 3HG2 ILE A 127       8.422   8.670  -5.560  1.00  0.160          H  
ATOM   2153 1HD1 ILE A 127      10.976   8.504  -8.498  1.00  0.160          H  
ATOM   2154 2HD1 ILE A 127      10.063   7.987  -7.068  1.00  0.160          H  
ATOM   2155 3HD1 ILE A 127       9.239   8.235  -8.616  1.00  0.160          H  
ATOM   2156  N   PRO A 128       5.045   9.380  -6.729  1.00  0.060          N  
ATOM   2157  CA  PRO A 128       3.825   9.502  -5.969  1.00  0.090          C  
ATOM   2158  C   PRO A 128       4.150   9.844  -4.537  1.00  0.080          C  
ATOM   2159  O   PRO A 128       5.202   9.463  -4.024  1.00  0.080          O  
ATOM   2160  CB  PRO A 128       3.177   8.126  -6.124  1.00  0.140          C  
ATOM   2161  CG  PRO A 128       3.751   7.596  -7.410  1.00  0.140          C  
ATOM   2162  CD  PRO A 128       5.153   8.107  -7.449  1.00  0.140          C  
ATOM   2163  HA  PRO A 128       3.191  10.277  -6.408  1.00  0.110          H  
ATOM   2164 1HB  PRO A 128       3.414   7.491  -5.250  1.00  0.160          H  
ATOM   2165 2HB  PRO A 128       2.078   8.236  -6.152  1.00  0.160          H  
ATOM   2166 1HG  PRO A 128       3.712   6.516  -7.443  1.00  0.160          H  
ATOM   2167 2HG  PRO A 128       3.149   7.954  -8.259  1.00  0.160          H  
ATOM   2168 1HD  PRO A 128       5.817   7.429  -6.923  1.00  0.160          H  
ATOM   2169 2HD  PRO A 128       5.411   8.242  -8.506  1.00  0.160          H  
ATOM   2170  N   MET A 129       3.253  10.585  -3.916  1.00  0.080          N  
ATOM   2171  CA  MET A 129       3.324  11.025  -2.528  1.00  0.090          C  
ATOM   2172  C   MET A 129       4.459  12.011  -2.206  1.00  0.110          C  
ATOM   2173  O   MET A 129       4.697  12.300  -1.030  1.00  0.150          O  
ATOM   2174  CB  MET A 129       3.388   9.819  -1.581  1.00  0.120          C  
ATOM   2175  CG  MET A 129       2.183   8.861  -1.684  1.00  0.120          C  
ATOM   2176  SD  MET A 129       0.567   9.655  -1.357  1.00  0.120          S  
ATOM   2177  CE  MET A 129       0.645  10.016   0.390  1.00  0.120          C  
ATOM   2178  H   MET A 129       2.417  10.851  -4.448  1.00  0.100          H  
ATOM   2179  HA  MET A 129       2.394  11.534  -2.312  1.00  0.110          H  
ATOM   2180 1HB  MET A 129       4.278   9.230  -1.783  1.00  0.150          H  
ATOM   2181 2HB  MET A 129       3.472  10.163  -0.555  1.00  0.150          H  
ATOM   2182 1HG  MET A 129       2.158   8.429  -2.685  1.00  0.150          H  
ATOM   2183 2HG  MET A 129       2.311   8.047  -0.972  1.00  0.150          H  
ATOM   2184 1HE  MET A 129      -0.278  10.483   0.700  1.00  0.150          H  
ATOM   2185 2HE  MET A 129       0.790   9.095   0.948  1.00  0.150          H  
ATOM   2186 3HE  MET A 129       1.472  10.697   0.590  1.00  0.150          H  
ATOM   2187  N   GLU A 130       5.146  12.554  -3.222  1.00  0.120          N  
ATOM   2188  CA  GLU A 130       6.169  13.566  -2.962  1.00  0.160          C  
ATOM   2189  C   GLU A 130       5.543  14.936  -2.689  1.00  0.140          C  
ATOM   2190  O   GLU A 130       4.661  15.384  -3.423  1.00  0.170          O  
ATOM   2191  CB  GLU A 130       7.152  13.660  -4.130  1.00  0.210          C  
ATOM   2192  CG  GLU A 130       8.370  14.553  -3.850  1.00  0.210          C  
ATOM   2193  CD  GLU A 130       9.355  14.595  -4.978  1.00  0.210          C  
ATOM   2194  OE1 GLU A 130       9.007  14.225  -6.068  1.00  0.210          O  
ATOM   2195  OE2 GLU A 130      10.466  14.996  -4.742  1.00  0.210          O  
ATOM   2196  H   GLU A 130       4.983  12.240  -4.185  1.00  0.140          H  
ATOM   2197  HA  GLU A 130       6.727  13.286  -2.083  1.00  0.190          H  
ATOM   2198 1HB  GLU A 130       7.512  12.660  -4.378  1.00  0.250          H  
ATOM   2199 2HB  GLU A 130       6.637  14.045  -5.010  1.00  0.250          H  
ATOM   2200 1HG  GLU A 130       8.031  15.570  -3.666  1.00  0.250          H  
ATOM   2201 2HG  GLU A 130       8.868  14.195  -2.950  1.00  0.250          H  
ATOM   2202  N   GLY A 131       6.051  15.631  -1.673  1.00  0.150          N  
ATOM   2203  CA  GLY A 131       5.567  16.966  -1.350  1.00  0.160          C  
ATOM   2204  C   GLY A 131       5.019  17.025   0.064  1.00  0.190          C  
ATOM   2205  O   GLY A 131       4.912  16.008   0.742  1.00  0.320          O  
ATOM   2206  H   GLY A 131       6.774  15.213  -1.103  1.00  0.180          H  
ATOM   2207 1HA  GLY A 131       6.380  17.685  -1.457  1.00  0.190          H  
ATOM   2208 2HA  GLY A 131       4.790  17.255  -2.056  1.00  0.190          H  
ATOM   2209  N   ASP A 132       4.724  18.232   0.527  1.00  0.210          N  
ATOM   2210  CA  ASP A 132       4.209  18.477   1.864  1.00  0.230          C  
ATOM   2211  C   ASP A 132       2.693  18.688   1.922  1.00  0.200          C  
ATOM   2212  O   ASP A 132       2.161  19.111   2.949  1.00  0.330          O  
ATOM   2213  CB  ASP A 132       4.954  19.672   2.451  1.00  0.310          C  
ATOM   2214  CG  ASP A 132       4.839  20.893   1.553  1.00  0.310          C  
ATOM   2215  OD1 ASP A 132       4.601  20.699   0.357  1.00  0.310          O  
ATOM   2216  OD2 ASP A 132       5.005  21.991   2.024  1.00  0.310          O  
ATOM   2217  H   ASP A 132       4.844  19.059  -0.070  1.00  0.250          H  
ATOM   2218  HA  ASP A 132       4.441  17.607   2.476  1.00  0.280          H  
ATOM   2219 1HB  ASP A 132       4.545  19.911   3.432  1.00  0.380          H  
ATOM   2220 2HB  ASP A 132       6.006  19.420   2.582  1.00  0.380          H  
ATOM   2221  N   GLU A 133       1.994  18.361   0.837  1.00  0.240          N  
ATOM   2222  CA  GLU A 133       0.540  18.507   0.789  1.00  0.210          C  
ATOM   2223  C   GLU A 133      -0.110  17.705   1.907  1.00  0.170          C  
ATOM   2224  O   GLU A 133       0.203  16.529   2.105  1.00  0.220          O  
ATOM   2225  CB  GLU A 133      -0.035  17.991  -0.550  1.00  0.310          C  
ATOM   2226  CG  GLU A 133       0.291  18.797  -1.833  1.00  0.310          C  
ATOM   2227  CD  GLU A 133      -0.488  20.114  -2.035  1.00  0.310          C  
ATOM   2228  OE1 GLU A 133      -1.615  20.240  -1.560  1.00  0.310          O  
ATOM   2229  OE2 GLU A 133       0.056  20.978  -2.695  1.00  0.310          O  
ATOM   2230  H   GLU A 133       2.513  18.064   0.025  1.00  0.290          H  
ATOM   2231  HA  GLU A 133       0.284  19.559   0.916  1.00  0.250          H  
ATOM   2232 1HB  GLU A 133       0.303  16.976  -0.713  1.00  0.370          H  
ATOM   2233 2HB  GLU A 133      -1.119  17.944  -0.467  1.00  0.370          H  
ATOM   2234 1HG  GLU A 133       1.357  19.021  -1.834  1.00  0.370          H  
ATOM   2235 2HG  GLU A 133       0.090  18.159  -2.689  1.00  0.370          H  
ATOM   2236  N   GLU A 134      -1.039  18.334   2.616  1.00  0.160          N  
ATOM   2237  CA  GLU A 134      -1.770  17.668   3.678  1.00  0.180          C  
ATOM   2238  C   GLU A 134      -2.975  16.976   3.077  1.00  0.230          C  
ATOM   2239  O   GLU A 134      -3.762  17.609   2.370  1.00  0.480          O  
ATOM   2240  CB  GLU A 134      -2.211  18.671   4.746  1.00  0.240          C  
ATOM   2241  CG  GLU A 134      -2.930  18.055   5.941  1.00  0.240          C  
ATOM   2242  CD  GLU A 134      -3.316  19.073   6.974  1.00  0.240          C  
ATOM   2243  OE1 GLU A 134      -3.023  20.229   6.781  1.00  0.240          O  
ATOM   2244  OE2 GLU A 134      -3.901  18.697   7.959  1.00  0.240          O  
ATOM   2245  H   GLU A 134      -1.230  19.304   2.413  1.00  0.190          H  
ATOM   2246  HA  GLU A 134      -1.129  16.915   4.137  1.00  0.220          H  
ATOM   2247 1HB  GLU A 134      -1.338  19.207   5.120  1.00  0.290          H  
ATOM   2248 2HB  GLU A 134      -2.879  19.405   4.299  1.00  0.290          H  
ATOM   2249 1HG  GLU A 134      -3.836  17.552   5.596  1.00  0.290          H  
ATOM   2250 2HG  GLU A 134      -2.284  17.306   6.396  1.00  0.290          H  
ATOM   2251  N   LEU A 135      -3.125  15.691   3.357  1.00  0.150          N  
ATOM   2252  CA  LEU A 135      -4.228  14.922   2.804  1.00  0.130          C  
ATOM   2253  C   LEU A 135      -5.309  14.714   3.829  1.00  0.120          C  
ATOM   2254  O   LEU A 135      -5.027  14.437   4.997  1.00  0.140          O  
ATOM   2255  CB  LEU A 135      -3.737  13.562   2.299  1.00  0.190          C  
ATOM   2256  CG  LEU A 135      -3.140  13.540   0.881  1.00  0.190          C  
ATOM   2257  CD1 LEU A 135      -1.861  14.356   0.790  1.00  0.190          C  
ATOM   2258  CD2 LEU A 135      -2.862  12.141   0.500  1.00  0.190          C  
ATOM   2259  H   LEU A 135      -2.444  15.236   3.948  1.00  0.180          H  
ATOM   2260  HA  LEU A 135      -4.664  15.469   1.971  1.00  0.160          H  
ATOM   2261 1HB  LEU A 135      -2.978  13.196   2.983  1.00  0.230          H  
ATOM   2262 2HB  LEU A 135      -4.578  12.868   2.323  1.00  0.230          H  
ATOM   2263  HG  LEU A 135      -3.848  13.957   0.200  1.00  0.230          H  
ATOM   2264 1HD1 LEU A 135      -1.517  14.304  -0.216  1.00  0.230          H  
ATOM   2265 2HD1 LEU A 135      -2.028  15.385   1.026  1.00  0.230          H  
ATOM   2266 3HD1 LEU A 135      -1.102  13.958   1.461  1.00  0.230          H  
ATOM   2267 1HD2 LEU A 135      -2.447  12.114  -0.481  1.00  0.230          H  
ATOM   2268 2HD2 LEU A 135      -2.148  11.726   1.197  1.00  0.230          H  
ATOM   2269 3HD2 LEU A 135      -3.776  11.571   0.522  1.00  0.230          H  
ATOM   2270  N   LYS A 136      -6.551  14.861   3.386  1.00  0.100          N  
ATOM   2271  CA  LYS A 136      -7.690  14.653   4.267  1.00  0.100          C  
ATOM   2272  C   LYS A 136      -8.027  13.174   4.308  1.00  0.110          C  
ATOM   2273  O   LYS A 136      -8.214  12.533   3.266  1.00  0.130          O  
ATOM   2274  CB  LYS A 136      -8.910  15.464   3.827  1.00  0.140          C  
ATOM   2275  CG  LYS A 136     -10.095  15.383   4.810  1.00  0.140          C  
ATOM   2276  CD  LYS A 136     -11.252  16.246   4.362  1.00  0.140          C  
ATOM   2277  CE  LYS A 136     -12.413  16.226   5.374  1.00  0.140          C  
ATOM   2278  NZ  LYS A 136     -12.147  17.063   6.585  1.00  0.140          N  
ATOM   2279  H   LYS A 136      -6.687  15.098   2.391  1.00  0.120          H  
ATOM   2280  HA  LYS A 136      -7.415  14.964   5.276  1.00  0.120          H  
ATOM   2281 1HB  LYS A 136      -8.629  16.512   3.729  1.00  0.170          H  
ATOM   2282 2HB  LYS A 136      -9.244  15.128   2.843  1.00  0.170          H  
ATOM   2283 1HG  LYS A 136     -10.449  14.351   4.882  1.00  0.170          H  
ATOM   2284 2HG  LYS A 136      -9.767  15.704   5.802  1.00  0.170          H  
ATOM   2285 1HD  LYS A 136     -10.916  17.274   4.230  1.00  0.170          H  
ATOM   2286 2HD  LYS A 136     -11.617  15.880   3.399  1.00  0.170          H  
ATOM   2287 1HE  LYS A 136     -13.299  16.608   4.908  1.00  0.170          H  
ATOM   2288 2HE  LYS A 136     -12.592  15.197   5.687  1.00  0.170          H  
ATOM   2289 1HZ  LYS A 136     -12.943  17.017   7.198  1.00  0.170          H  
ATOM   2290 2HZ  LYS A 136     -11.329  16.765   7.119  1.00  0.170          H  
ATOM   2291 3HZ  LYS A 136     -12.003  18.017   6.304  1.00  0.170          H  
ATOM   2292  N   MET A 137      -8.179  12.626   5.496  1.00  0.130          N  
ATOM   2293  CA  MET A 137      -8.500  11.217   5.568  1.00  0.160          C  
ATOM   2294  C   MET A 137      -9.753  10.971   6.381  1.00  0.150          C  
ATOM   2295  O   MET A 137      -9.998  11.644   7.380  1.00  0.220          O  
ATOM   2296  CB  MET A 137      -7.276  10.483   6.124  1.00  0.210          C  
ATOM   2297  CG  MET A 137      -7.381   8.983   6.214  1.00  0.210          C  
ATOM   2298  SD  MET A 137      -8.160   8.360   7.698  1.00  0.210          S  
ATOM   2299  CE  MET A 137      -6.789   8.363   8.843  1.00  0.210          C  
ATOM   2300  H   MET A 137      -8.038  13.175   6.337  1.00  0.160          H  
ATOM   2301  HA  MET A 137      -8.694  10.847   4.568  1.00  0.190          H  
ATOM   2302 1HB  MET A 137      -6.410  10.714   5.504  1.00  0.250          H  
ATOM   2303 2HB  MET A 137      -7.065  10.860   7.121  1.00  0.250          H  
ATOM   2304 1HG  MET A 137      -7.962   8.632   5.365  1.00  0.250          H  
ATOM   2305 2HG  MET A 137      -6.403   8.563   6.138  1.00  0.250          H  
ATOM   2306 1HE  MET A 137      -7.120   7.995   9.802  1.00  0.250          H  
ATOM   2307 2HE  MET A 137      -5.999   7.724   8.469  1.00  0.250          H  
ATOM   2308 3HE  MET A 137      -6.408   9.375   8.963  1.00  0.250          H  
ATOM   2309  N   LEU A 138     -10.556  10.016   5.914  1.00  0.140          N  
ATOM   2310  CA  LEU A 138     -11.741   9.555   6.639  1.00  0.170          C  
ATOM   2311  C   LEU A 138     -11.709   8.054   6.786  1.00  0.200          C  
ATOM   2312  O   LEU A 138     -11.319   7.347   5.852  1.00  0.310          O  
ATOM   2313  CB  LEU A 138     -13.043   9.910   5.925  1.00  0.230          C  
ATOM   2314  CG  LEU A 138     -13.350  11.366   5.689  1.00  0.230          C  
ATOM   2315  CD1 LEU A 138     -14.593  11.448   4.855  1.00  0.230          C  
ATOM   2316  CD2 LEU A 138     -13.533  12.083   6.951  1.00  0.230          C  
ATOM   2317  H   LEU A 138     -10.279   9.572   5.030  1.00  0.170          H  
ATOM   2318  HA  LEU A 138     -11.733   9.976   7.643  1.00  0.200          H  
ATOM   2319 1HB  LEU A 138     -13.008   9.444   4.953  1.00  0.270          H  
ATOM   2320 2HB  LEU A 138     -13.873   9.472   6.492  1.00  0.270          H  
ATOM   2321  HG  LEU A 138     -12.536  11.818   5.168  1.00  0.270          H  
ATOM   2322 1HD1 LEU A 138     -14.796  12.458   4.658  1.00  0.270          H  
ATOM   2323 2HD1 LEU A 138     -14.455  10.930   3.937  1.00  0.270          H  
ATOM   2324 3HD1 LEU A 138     -15.426  11.003   5.392  1.00  0.270          H  
ATOM   2325 1HD2 LEU A 138     -13.742  13.121   6.742  1.00  0.270          H  
ATOM   2326 2HD2 LEU A 138     -14.363  11.639   7.504  1.00  0.270          H  
ATOM   2327 3HD2 LEU A 138     -12.623  12.022   7.536  1.00  0.270          H  
ATOM   2328  N   ALA A 139     -12.159   7.571   7.933  1.00  0.150          N  
ATOM   2329  CA  ALA A 139     -12.246   6.138   8.165  1.00  0.140          C  
ATOM   2330  C   ALA A 139     -13.682   5.685   8.125  1.00  0.150          C  
ATOM   2331  O   ALA A 139     -14.572   6.424   8.549  1.00  0.200          O  
ATOM   2332  CB  ALA A 139     -11.640   5.774   9.487  1.00  0.200          C  
ATOM   2333  H   ALA A 139     -12.463   8.239   8.651  1.00  0.180          H  
ATOM   2334  HA  ALA A 139     -11.710   5.632   7.373  1.00  0.170          H  
ATOM   2335 1HB  ALA A 139     -11.714   4.712   9.625  1.00  0.240          H  
ATOM   2336 2HB  ALA A 139     -10.615   6.076   9.472  1.00  0.240          H  
ATOM   2337 3HB  ALA A 139     -12.177   6.278  10.279  1.00  0.240          H  
ATOM   2338  N   PHE A 140     -13.899   4.466   7.621  1.00  0.130          N  
ATOM   2339  CA  PHE A 140     -15.237   3.868   7.557  1.00  0.150          C  
ATOM   2340  C   PHE A 140     -15.270   2.384   7.938  1.00  0.120          C  
ATOM   2341  O   PHE A 140     -14.315   1.660   7.652  1.00  0.200          O  
ATOM   2342  CB  PHE A 140     -15.790   3.992   6.138  1.00  0.200          C  
ATOM   2343  CG  PHE A 140     -15.890   5.398   5.644  1.00  0.200          C  
ATOM   2344  CD1 PHE A 140     -14.830   5.966   4.978  1.00  0.200          C  
ATOM   2345  CD2 PHE A 140     -17.021   6.146   5.840  1.00  0.200          C  
ATOM   2346  CE1 PHE A 140     -14.893   7.247   4.514  1.00  0.200          C  
ATOM   2347  CE2 PHE A 140     -17.098   7.442   5.382  1.00  0.200          C  
ATOM   2348  CZ  PHE A 140     -16.031   7.989   4.721  1.00  0.200          C  
ATOM   2349  H   PHE A 140     -13.082   3.957   7.273  1.00  0.160          H  
ATOM   2350  HA  PHE A 140     -15.880   4.407   8.243  1.00  0.180          H  
ATOM   2351 1HB  PHE A 140     -15.160   3.429   5.454  1.00  0.240          H  
ATOM   2352 2HB  PHE A 140     -16.785   3.546   6.105  1.00  0.240          H  
ATOM   2353  HD1 PHE A 140     -13.933   5.372   4.837  1.00  0.240          H  
ATOM   2354  HD2 PHE A 140     -17.867   5.696   6.371  1.00  0.240          H  
ATOM   2355  HE1 PHE A 140     -14.039   7.673   3.989  1.00  0.240          H  
ATOM   2356  HE2 PHE A 140     -18.001   8.029   5.545  1.00  0.240          H  
ATOM   2357  HZ  PHE A 140     -16.089   9.006   4.363  1.00  0.240          H  
ATOM   2358  N   ASP A 141     -16.424   1.941   8.470  1.00  0.120          N  
ATOM   2359  CA  ASP A 141     -16.718   0.532   8.826  1.00  0.140          C  
ATOM   2360  C   ASP A 141     -18.208   0.168   8.656  1.00  0.130          C  
ATOM   2361  O   ASP A 141     -19.092   0.951   9.029  1.00  0.260          O  
ATOM   2362  CB  ASP A 141     -16.323   0.257  10.289  1.00  0.190          C  
ATOM   2363  CG  ASP A 141     -14.834   0.140  10.530  1.00  0.190          C  
ATOM   2364  OD1 ASP A 141     -14.193   1.133  10.729  1.00  0.190          O  
ATOM   2365  OD2 ASP A 141     -14.359  -0.963  10.587  1.00  0.190          O  
ATOM   2366  H   ASP A 141     -17.128   2.658   8.667  1.00  0.140          H  
ATOM   2367  HA  ASP A 141     -16.138  -0.119   8.166  1.00  0.170          H  
ATOM   2368 1HB  ASP A 141     -16.711   1.057  10.922  1.00  0.230          H  
ATOM   2369 2HB  ASP A 141     -16.799  -0.671  10.614  1.00  0.230          H  
ATOM   2370  N   ILE A 142     -18.516  -1.035   8.126  1.00  0.140          N  
ATOM   2371  CA  ILE A 142     -19.928  -1.423   7.985  1.00  0.140          C  
ATOM   2372  C   ILE A 142     -20.364  -2.651   8.808  1.00  0.160          C  
ATOM   2373  O   ILE A 142     -19.748  -3.715   8.765  1.00  0.210          O  
ATOM   2374  CB  ILE A 142     -20.287  -1.647   6.494  1.00  0.200          C  
ATOM   2375  CG1 ILE A 142     -20.042  -0.326   5.712  1.00  0.200          C  
ATOM   2376  CG2 ILE A 142     -21.741  -2.074   6.369  1.00  0.200          C  
ATOM   2377  CD1 ILE A 142     -20.210  -0.409   4.201  1.00  0.200          C  
ATOM   2378  H   ILE A 142     -17.782  -1.683   7.774  1.00  0.170          H  
ATOM   2379  HA  ILE A 142     -20.539  -0.591   8.330  1.00  0.170          H  
ATOM   2380  HB  ILE A 142     -19.632  -2.414   6.067  1.00  0.240          H  
ATOM   2381 1HG1 ILE A 142     -20.701   0.422   6.101  1.00  0.240          H  
ATOM   2382 2HG1 ILE A 142     -19.019  -0.010   5.898  1.00  0.240          H  
ATOM   2383 1HG2 ILE A 142     -22.005  -2.218   5.335  1.00  0.240          H  
ATOM   2384 2HG2 ILE A 142     -21.922  -3.006   6.899  1.00  0.240          H  
ATOM   2385 3HG2 ILE A 142     -22.345  -1.282   6.799  1.00  0.240          H  
ATOM   2386 1HD1 ILE A 142     -19.995   0.569   3.767  1.00  0.240          H  
ATOM   2387 2HD1 ILE A 142     -19.515  -1.149   3.792  1.00  0.240          H  
ATOM   2388 3HD1 ILE A 142     -21.223  -0.688   3.940  1.00  0.240          H  
ATOM   2389  N   GLU A 143     -21.450  -2.483   9.563  1.00  0.130          N  
ATOM   2390  CA  GLU A 143     -22.046  -3.554  10.362  1.00  0.140          C  
ATOM   2391  C   GLU A 143     -23.243  -4.137   9.633  1.00  0.140          C  
ATOM   2392  O   GLU A 143     -24.138  -3.382   9.221  1.00  0.160          O  
ATOM   2393  CB  GLU A 143     -22.511  -3.032  11.709  1.00  0.190          C  
ATOM   2394  CG  GLU A 143     -23.159  -4.059  12.614  1.00  0.190          C  
ATOM   2395  CD  GLU A 143     -23.562  -3.464  13.898  1.00  0.190          C  
ATOM   2396  OE1 GLU A 143     -22.780  -2.715  14.427  1.00  0.190          O  
ATOM   2397  OE2 GLU A 143     -24.646  -3.749  14.364  1.00  0.190          O  
ATOM   2398  H   GLU A 143     -21.903  -1.566   9.537  1.00  0.160          H  
ATOM   2399  HA  GLU A 143     -21.307  -4.341  10.511  1.00  0.170          H  
ATOM   2400 1HB  GLU A 143     -21.687  -2.551  12.235  1.00  0.230          H  
ATOM   2401 2HB  GLU A 143     -23.257  -2.299  11.521  1.00  0.230          H  
ATOM   2402 1HG  GLU A 143     -24.045  -4.466  12.136  1.00  0.230          H  
ATOM   2403 2HG  GLU A 143     -22.462  -4.876  12.788  1.00  0.230          H  
ATOM   2404  N   THR A 144     -23.304  -5.467   9.530  1.00  0.190          N  
ATOM   2405  CA  THR A 144     -24.457  -6.103   8.893  1.00  0.230          C  
ATOM   2406  C   THR A 144     -25.089  -7.195   9.714  1.00  0.230          C  
ATOM   2407  O   THR A 144     -24.546  -7.635  10.735  1.00  0.350          O  
ATOM   2408  CB  THR A 144     -24.121  -6.715   7.541  1.00  0.310          C  
ATOM   2409  OG1 THR A 144     -25.356  -7.104   6.910  1.00  0.310          O  
ATOM   2410  CG2 THR A 144     -23.224  -7.945   7.678  1.00  0.310          C  
ATOM   2411  H   THR A 144     -22.539  -6.029   9.883  1.00  0.230          H  
ATOM   2412  HA  THR A 144     -25.219  -5.346   8.722  1.00  0.280          H  
ATOM   2413  HB  THR A 144     -23.624  -5.979   6.949  1.00  0.370          H  
ATOM   2414  HG1 THR A 144     -25.843  -6.306   6.585  1.00  0.370          H  
ATOM   2415 1HG2 THR A 144     -23.022  -8.344   6.686  1.00  0.370          H  
ATOM   2416 2HG2 THR A 144     -22.290  -7.662   8.157  1.00  0.370          H  
ATOM   2417 3HG2 THR A 144     -23.712  -8.716   8.272  1.00  0.370          H  
ATOM   2418  N   LEU A 145     -26.215  -7.683   9.214  1.00  0.170          N  
ATOM   2419  CA  LEU A 145     -26.922  -8.770   9.852  1.00  0.180          C  
ATOM   2420  C   LEU A 145     -26.463 -10.068   9.249  1.00  0.200          C  
ATOM   2421  O   LEU A 145     -26.352 -10.178   8.030  1.00  0.340          O  
ATOM   2422  CB  LEU A 145     -28.427  -8.645   9.614  1.00  0.250          C  
ATOM   2423  CG  LEU A 145     -29.357  -9.644  10.349  1.00  0.250          C  
ATOM   2424  CD1 LEU A 145     -29.304  -9.372  11.851  1.00  0.250          C  
ATOM   2425  CD2 LEU A 145     -30.771  -9.481   9.828  1.00  0.250          C  
ATOM   2426  H   LEU A 145     -26.584  -7.244   8.359  1.00  0.200          H  
ATOM   2427  HA  LEU A 145     -26.682  -8.769  10.911  1.00  0.220          H  
ATOM   2428 1HB  LEU A 145     -28.736  -7.662   9.844  1.00  0.300          H  
ATOM   2429 2HB  LEU A 145     -28.577  -8.795   8.559  1.00  0.300          H  
ATOM   2430  HG  LEU A 145     -29.025 -10.672  10.173  1.00  0.300          H  
ATOM   2431 1HD1 LEU A 145     -29.964 -10.072  12.369  1.00  0.300          H  
ATOM   2432 2HD1 LEU A 145     -28.299  -9.500  12.219  1.00  0.300          H  
ATOM   2433 3HD1 LEU A 145     -29.635  -8.351  12.053  1.00  0.300          H  
ATOM   2434 1HD2 LEU A 145     -31.433 -10.178  10.344  1.00  0.300          H  
ATOM   2435 2HD2 LEU A 145     -31.112  -8.459  10.003  1.00  0.300          H  
ATOM   2436 3HD2 LEU A 145     -30.790  -9.695   8.765  1.00  0.300          H  
ATOM   2437  N   TYR A 146     -26.216 -11.059  10.078  1.00  0.220          N  
ATOM   2438  CA  TYR A 146     -25.819 -12.339   9.550  1.00  0.350          C  
ATOM   2439  C   TYR A 146     -26.324 -13.500  10.354  1.00  0.300          C  
ATOM   2440  O   TYR A 146     -26.190 -13.527  11.578  1.00  0.690          O  
ATOM   2441  CB  TYR A 146     -24.298 -12.428   9.455  1.00  0.440          C  
ATOM   2442  CG  TYR A 146     -23.814 -13.806   9.039  1.00  0.440          C  
ATOM   2443  CD1 TYR A 146     -23.870 -14.209   7.713  1.00  0.440          C  
ATOM   2444  CD2 TYR A 146     -23.314 -14.671  10.006  1.00  0.440          C  
ATOM   2445  CE1 TYR A 146     -23.428 -15.467   7.359  1.00  0.440          C  
ATOM   2446  CE2 TYR A 146     -22.872 -15.921   9.652  1.00  0.440          C  
ATOM   2447  CZ  TYR A 146     -22.923 -16.323   8.339  1.00  0.440          C  
ATOM   2448  OH  TYR A 146     -22.461 -17.572   7.992  1.00  0.440          O  
ATOM   2449  H   TYR A 146     -26.285 -10.932  11.078  1.00  0.260          H  
ATOM   2450  HA  TYR A 146     -26.239 -12.441   8.548  1.00  0.420          H  
ATOM   2451 1HB  TYR A 146     -23.935 -11.700   8.727  1.00  0.530          H  
ATOM   2452 2HB  TYR A 146     -23.855 -12.182  10.419  1.00  0.530          H  
ATOM   2453  HD1 TYR A 146     -24.267 -13.536   6.951  1.00  0.530          H  
ATOM   2454  HD2 TYR A 146     -23.273 -14.356  11.050  1.00  0.530          H  
ATOM   2455  HE1 TYR A 146     -23.474 -15.786   6.315  1.00  0.530          H  
ATOM   2456  HE2 TYR A 146     -22.479 -16.595  10.413  1.00  0.530          H  
ATOM   2457  HH  TYR A 146     -22.618 -17.720   7.057  1.00  0.530          H  
ATOM   2458  N   HIS A 147     -26.811 -14.497   9.641  1.00  0.290          N  
ATOM   2459  CA  HIS A 147     -27.226 -15.740  10.245  1.00  0.340          C  
ATOM   2460  C   HIS A 147     -26.577 -16.888   9.487  1.00  0.370          C  
ATOM   2461  O   HIS A 147     -26.371 -16.822   8.270  1.00  0.330          O  
ATOM   2462  CB  HIS A 147     -28.748 -15.888  10.216  1.00  0.460          C  
ATOM   2463  CG  HIS A 147     -29.506 -14.821  10.973  1.00  0.460          C  
ATOM   2464  ND1 HIS A 147     -29.676 -14.855  12.342  1.00  0.460          N  
ATOM   2465  CD2 HIS A 147     -30.157 -13.715  10.542  1.00  0.460          C  
ATOM   2466  CE1 HIS A 147     -30.406 -13.810  12.716  1.00  0.460          C  
ATOM   2467  NE2 HIS A 147     -30.713 -13.114  11.643  1.00  0.460          N  
ATOM   2468  H   HIS A 147     -26.945 -14.347   8.633  1.00  0.350          H  
ATOM   2469  HA  HIS A 147     -26.893 -15.786  11.280  1.00  0.410          H  
ATOM   2470 1HB  HIS A 147     -29.091 -15.872   9.189  1.00  0.550          H  
ATOM   2471 2HB  HIS A 147     -29.022 -16.857  10.627  1.00  0.550          H  
ATOM   2472  HD2 HIS A 147     -30.241 -13.374   9.509  1.00  0.550          H  
ATOM   2473  HE1 HIS A 147     -30.718 -13.572  13.736  1.00  0.550          H  
ATOM   2474  HE2 HIS A 147     -31.282 -12.276  11.621  1.00  0.550          H  
ATOM   2475  N   GLU A 148     -26.268 -17.956  10.197  1.00  0.530          N  
ATOM   2476  CA  GLU A 148     -25.681 -19.112   9.550  1.00  0.630          C  
ATOM   2477  C   GLU A 148     -26.576 -19.604   8.424  1.00  0.580          C  
ATOM   2478  O   GLU A 148     -27.781 -19.770   8.610  1.00  0.670          O  
ATOM   2479  CB  GLU A 148     -25.450 -20.233  10.564  1.00  0.840          C  
ATOM   2480  CG  GLU A 148     -24.762 -21.470   9.998  1.00  0.840          C  
ATOM   2481  CD  GLU A 148     -24.498 -22.516  11.033  1.00  0.840          C  
ATOM   2482  OE1 GLU A 148     -24.814 -22.291  12.176  1.00  0.840          O  
ATOM   2483  OE2 GLU A 148     -23.977 -23.545  10.681  1.00  0.840          O  
ATOM   2484  H   GLU A 148     -26.445 -17.967  11.193  1.00  0.640          H  
ATOM   2485  HA  GLU A 148     -24.719 -18.821   9.126  1.00  0.760          H  
ATOM   2486 1HB  GLU A 148     -24.839 -19.858  11.385  1.00  1.010          H  
ATOM   2487 2HB  GLU A 148     -26.407 -20.546  10.983  1.00  1.010          H  
ATOM   2488 1HG  GLU A 148     -25.393 -21.909   9.226  1.00  1.010          H  
ATOM   2489 2HG  GLU A 148     -23.822 -21.172   9.536  1.00  1.010          H  
ATOM   2490  N   GLY A 149     -25.981 -19.861   7.260  1.00  0.540          N  
ATOM   2491  CA  GLY A 149     -26.711 -20.355   6.100  1.00  0.510          C  
ATOM   2492  C   GLY A 149     -27.072 -19.271   5.083  1.00  0.400          C  
ATOM   2493  O   GLY A 149     -27.466 -19.597   3.961  1.00  0.420          O  
ATOM   2494  H   GLY A 149     -24.992 -19.682   7.160  1.00  0.650          H  
ATOM   2495 1HA  GLY A 149     -26.114 -21.122   5.607  1.00  0.610          H  
ATOM   2496 2HA  GLY A 149     -27.623 -20.844   6.439  1.00  0.610          H  
ATOM   2497  N   GLU A 150     -26.915 -17.999   5.453  1.00  0.340          N  
ATOM   2498  CA  GLU A 150     -27.210 -16.897   4.538  1.00  0.300          C  
ATOM   2499  C   GLU A 150     -26.110 -16.706   3.495  1.00  0.250          C  
ATOM   2500  O   GLU A 150     -24.956 -17.095   3.706  1.00  0.250          O  
ATOM   2501  CB  GLU A 150     -27.429 -15.592   5.300  1.00  0.440          C  
ATOM   2502  CG  GLU A 150     -28.701 -15.543   6.137  1.00  0.440          C  
ATOM   2503  CD  GLU A 150     -28.863 -14.229   6.812  1.00  0.440          C  
ATOM   2504  OE1 GLU A 150     -27.858 -13.653   7.148  1.00  0.440          O  
ATOM   2505  OE2 GLU A 150     -29.973 -13.799   7.010  1.00  0.440          O  
ATOM   2506  H   GLU A 150     -26.615 -17.781   6.411  1.00  0.410          H  
ATOM   2507  HA  GLU A 150     -28.134 -17.127   4.004  1.00  0.360          H  
ATOM   2508 1HB  GLU A 150     -26.586 -15.427   5.972  1.00  0.520          H  
ATOM   2509 2HB  GLU A 150     -27.452 -14.765   4.599  1.00  0.520          H  
ATOM   2510 1HG  GLU A 150     -29.556 -15.715   5.482  1.00  0.520          H  
ATOM   2511 2HG  GLU A 150     -28.672 -16.343   6.873  1.00  0.520          H  
ATOM   2512  N   GLU A 151     -26.491 -16.133   2.352  1.00  0.250          N  
ATOM   2513  CA  GLU A 151     -25.576 -15.833   1.256  1.00  0.250          C  
ATOM   2514  C   GLU A 151     -24.824 -14.532   1.497  1.00  0.220          C  
ATOM   2515  O   GLU A 151     -25.211 -13.705   2.338  1.00  0.200          O  
ATOM   2516  CB  GLU A 151     -26.309 -15.777  -0.093  1.00  0.350          C  
ATOM   2517  CG  GLU A 151     -26.917 -17.108  -0.551  1.00  0.350          C  
ATOM   2518  CD  GLU A 151     -27.560 -17.029  -1.922  1.00  0.350          C  
ATOM   2519  OE1 GLU A 151     -27.601 -15.955  -2.479  1.00  0.350          O  
ATOM   2520  OE2 GLU A 151     -28.002 -18.043  -2.409  1.00  0.350          O  
ATOM   2521  H   GLU A 151     -27.478 -15.860   2.251  1.00  0.300          H  
ATOM   2522  HA  GLU A 151     -24.842 -16.637   1.201  1.00  0.300          H  
ATOM   2523 1HB  GLU A 151     -27.119 -15.061  -0.037  1.00  0.420          H  
ATOM   2524 2HB  GLU A 151     -25.625 -15.429  -0.866  1.00  0.420          H  
ATOM   2525 1HG  GLU A 151     -26.138 -17.868  -0.565  1.00  0.420          H  
ATOM   2526 2HG  GLU A 151     -27.668 -17.411   0.180  1.00  0.420          H  
ATOM   2527  N   PHE A 152     -23.703 -14.355   0.804  1.00  0.230          N  
ATOM   2528  CA  PHE A 152     -23.005 -13.096   0.951  1.00  0.230          C  
ATOM   2529  C   PHE A 152     -23.921 -11.965   0.547  1.00  0.220          C  
ATOM   2530  O   PHE A 152     -24.528 -11.992  -0.524  1.00  0.240          O  
ATOM   2531  CB  PHE A 152     -21.744 -13.021   0.098  1.00  0.320          C  
ATOM   2532  CG  PHE A 152     -21.021 -11.712   0.289  1.00  0.320          C  
ATOM   2533  CD1 PHE A 152     -20.244 -11.500   1.408  1.00  0.320          C  
ATOM   2534  CD2 PHE A 152     -21.135 -10.685  -0.641  1.00  0.320          C  
ATOM   2535  CE1 PHE A 152     -19.602 -10.308   1.599  1.00  0.320          C  
ATOM   2536  CE2 PHE A 152     -20.483  -9.486  -0.444  1.00  0.320          C  
ATOM   2537  CZ  PHE A 152     -19.716  -9.307   0.684  1.00  0.320          C  
ATOM   2538  H   PHE A 152     -23.378 -15.060   0.157  1.00  0.280          H  
ATOM   2539  HA  PHE A 152     -22.734 -12.966   1.999  1.00  0.280          H  
ATOM   2540 1HB  PHE A 152     -21.068 -13.832   0.359  1.00  0.390          H  
ATOM   2541 2HB  PHE A 152     -22.003 -13.122  -0.954  1.00  0.390          H  
ATOM   2542  HD1 PHE A 152     -20.144 -12.295   2.149  1.00  0.390          H  
ATOM   2543  HD2 PHE A 152     -21.751 -10.837  -1.529  1.00  0.390          H  
ATOM   2544  HE1 PHE A 152     -18.994 -10.163   2.479  1.00  0.390          H  
ATOM   2545  HE2 PHE A 152     -20.576  -8.682  -1.178  1.00  0.390          H  
ATOM   2546  HZ  PHE A 152     -19.192  -8.373   0.853  1.00  0.390          H  
ATOM   2547  N   ALA A 153     -23.989 -10.968   1.412  1.00  0.200          N  
ATOM   2548  CA  ALA A 153     -24.790  -9.771   1.261  1.00  0.190          C  
ATOM   2549  C   ALA A 153     -26.288 -10.044   1.144  1.00  0.170          C  
ATOM   2550  O   ALA A 153     -27.025  -9.243   0.542  1.00  0.180          O  
ATOM   2551  CB  ALA A 153     -24.327  -8.970   0.060  1.00  0.270          C  
ATOM   2552  H   ALA A 153     -23.459 -11.063   2.267  1.00  0.240          H  
ATOM   2553  HA  ALA A 153     -24.643  -9.199   2.148  1.00  0.230          H  
ATOM   2554 1HB  ALA A 153     -24.902  -8.047   0.001  1.00  0.320          H  
ATOM   2555 2HB  ALA A 153     -23.276  -8.731   0.161  1.00  0.320          H  
ATOM   2556 3HB  ALA A 153     -24.474  -9.545  -0.847  1.00  0.320          H  
ATOM   2557  N   GLU A 154     -26.759 -11.141   1.750  1.00  0.160          N  
ATOM   2558  CA  GLU A 154     -28.183 -11.416   1.783  1.00  0.180          C  
ATOM   2559  C   GLU A 154     -28.855 -10.522   2.812  1.00  0.190          C  
ATOM   2560  O   GLU A 154     -29.933  -9.983   2.550  1.00  0.220          O  
ATOM   2561  CB  GLU A 154     -28.468 -12.885   2.074  1.00  0.240          C  
ATOM   2562  CG  GLU A 154     -29.945 -13.249   2.027  1.00  0.240          C  
ATOM   2563  CD  GLU A 154     -30.203 -14.721   2.098  1.00  0.240          C  
ATOM   2564  OE1 GLU A 154     -29.259 -15.482   2.133  1.00  0.240          O  
ATOM   2565  OE2 GLU A 154     -31.351 -15.096   2.104  1.00  0.240          O  
ATOM   2566  H   GLU A 154     -26.111 -11.816   2.169  1.00  0.190          H  
ATOM   2567  HA  GLU A 154     -28.606 -11.186   0.813  1.00  0.220          H  
ATOM   2568 1HB  GLU A 154     -27.944 -13.493   1.357  1.00  0.290          H  
ATOM   2569 2HB  GLU A 154     -28.085 -13.137   3.057  1.00  0.290          H  
ATOM   2570 1HG  GLU A 154     -30.448 -12.771   2.870  1.00  0.290          H  
ATOM   2571 2HG  GLU A 154     -30.378 -12.851   1.111  1.00  0.290          H  
ATOM   2572  N   GLY A 155     -28.220 -10.369   3.977  1.00  0.190          N  
ATOM   2573  CA  GLY A 155     -28.760  -9.561   5.056  1.00  0.220          C  
ATOM   2574  C   GLY A 155     -28.452  -8.070   4.832  1.00  0.200          C  
ATOM   2575  O   GLY A 155     -27.439  -7.735   4.199  1.00  0.240          O  
ATOM   2576  H   GLY A 155     -27.340 -10.842   4.117  1.00  0.230          H  
ATOM   2577 1HA  GLY A 155     -29.830  -9.748   5.103  1.00  0.260          H  
ATOM   2578 2HA  GLY A 155     -28.324  -9.892   6.003  1.00  0.260          H  
ATOM   2579  N   PRO A 156     -29.261  -7.176   5.428  1.00  0.160          N  
ATOM   2580  CA  PRO A 156     -29.192  -5.726   5.373  1.00  0.150          C  
ATOM   2581  C   PRO A 156     -28.031  -5.111   6.099  1.00  0.160          C  
ATOM   2582  O   PRO A 156     -27.482  -5.688   7.050  1.00  0.180          O  
ATOM   2583  CB  PRO A 156     -30.494  -5.304   6.063  1.00  0.220          C  
ATOM   2584  CG  PRO A 156     -30.817  -6.443   6.995  1.00  0.220          C  
ATOM   2585  CD  PRO A 156     -30.387  -7.672   6.247  1.00  0.220          C  
ATOM   2586  HA  PRO A 156     -29.191  -5.390   4.333  1.00  0.180          H  
ATOM   2587 1HB  PRO A 156     -30.337  -4.342   6.591  1.00  0.270          H  
ATOM   2588 2HB  PRO A 156     -31.272  -5.120   5.303  1.00  0.270          H  
ATOM   2589 1HG  PRO A 156     -30.264  -6.318   7.942  1.00  0.270          H  
ATOM   2590 2HG  PRO A 156     -31.888  -6.444   7.250  1.00  0.270          H  
ATOM   2591 1HD  PRO A 156     -30.067  -8.426   6.950  1.00  0.270          H  
ATOM   2592 2HD  PRO A 156     -31.212  -8.018   5.603  1.00  0.270          H  
ATOM   2593  N   ILE A 157     -27.694  -3.906   5.667  1.00  0.160          N  
ATOM   2594  CA  ILE A 157     -26.719  -3.084   6.351  1.00  0.170          C  
ATOM   2595  C   ILE A 157     -27.455  -2.586   7.570  1.00  0.160          C  
ATOM   2596  O   ILE A 157     -28.609  -2.158   7.462  1.00  0.190          O  
ATOM   2597  CB  ILE A 157     -26.284  -1.854   5.529  1.00  0.230          C  
ATOM   2598  CG1 ILE A 157     -25.628  -2.250   4.256  1.00  0.230          C  
ATOM   2599  CG2 ILE A 157     -25.275  -1.061   6.382  1.00  0.230          C  
ATOM   2600  CD1 ILE A 157     -25.475  -1.162   3.266  1.00  0.230          C  
ATOM   2601  H   ILE A 157     -28.156  -3.533   4.827  1.00  0.190          H  
ATOM   2602  HA  ILE A 157     -25.857  -3.679   6.653  1.00  0.200          H  
ATOM   2603  HB  ILE A 157     -27.142  -1.268   5.269  1.00  0.280          H  
ATOM   2604 1HG1 ILE A 157     -24.669  -2.575   4.457  1.00  0.280          H  
ATOM   2605 2HG1 ILE A 157     -26.203  -3.046   3.824  1.00  0.280          H  
ATOM   2606 1HG2 ILE A 157     -24.932  -0.203   5.851  1.00  0.280          H  
ATOM   2607 2HG2 ILE A 157     -25.706  -0.730   7.312  1.00  0.280          H  
ATOM   2608 3HG2 ILE A 157     -24.457  -1.707   6.600  1.00  0.280          H  
ATOM   2609 1HD1 ILE A 157     -24.994  -1.561   2.377  1.00  0.280          H  
ATOM   2610 2HD1 ILE A 157     -26.468  -0.799   3.021  1.00  0.280          H  
ATOM   2611 3HD1 ILE A 157     -24.879  -0.353   3.653  1.00  0.280          H  
ATOM   2612  N   LEU A 158     -26.849  -2.706   8.727  1.00  0.140          N  
ATOM   2613  CA  LEU A 158     -27.497  -2.260   9.933  1.00  0.170          C  
ATOM   2614  C   LEU A 158     -26.985  -0.884  10.334  1.00  0.160          C  
ATOM   2615  O   LEU A 158     -27.766   0.016  10.694  1.00  0.180          O  
ATOM   2616  CB  LEU A 158     -27.212  -3.305  10.985  1.00  0.230          C  
ATOM   2617  CG  LEU A 158     -27.723  -4.730  10.658  1.00  0.230          C  
ATOM   2618  CD1 LEU A 158     -27.260  -5.627  11.716  1.00  0.230          C  
ATOM   2619  CD2 LEU A 158     -29.221  -4.747  10.556  1.00  0.230          C  
ATOM   2620  H   LEU A 158     -25.900  -3.084   8.771  1.00  0.170          H  
ATOM   2621  HA  LEU A 158     -28.563  -2.169   9.765  1.00  0.200          H  
ATOM   2622 1HB  LEU A 158     -26.135  -3.356  11.154  1.00  0.270          H  
ATOM   2623 2HB  LEU A 158     -27.666  -3.006  11.865  1.00  0.270          H  
ATOM   2624  HG  LEU A 158     -27.309  -5.065   9.720  1.00  0.270          H  
ATOM   2625 1HD1 LEU A 158     -27.583  -6.623  11.540  1.00  0.270          H  
ATOM   2626 2HD1 LEU A 158     -26.175  -5.605  11.782  1.00  0.270          H  
ATOM   2627 3HD1 LEU A 158     -27.655  -5.305  12.586  1.00  0.270          H  
ATOM   2628 1HD2 LEU A 158     -29.577  -5.734  10.348  1.00  0.270          H  
ATOM   2629 2HD2 LEU A 158     -29.654  -4.407  11.490  1.00  0.270          H  
ATOM   2630 3HD2 LEU A 158     -29.524  -4.102   9.751  1.00  0.270          H  
ATOM   2631  N   MET A 159     -25.666  -0.719  10.208  1.00  0.140          N  
ATOM   2632  CA  MET A 159     -24.991   0.527  10.548  1.00  0.140          C  
ATOM   2633  C   MET A 159     -23.814   0.841   9.633  1.00  0.130          C  
ATOM   2634  O   MET A 159     -23.020  -0.039   9.279  1.00  0.110          O  
ATOM   2635  CB  MET A 159     -24.465   0.475  11.992  1.00  0.200          C  
ATOM   2636  CG  MET A 159     -25.497   0.477  13.060  1.00  0.200          C  
ATOM   2637  SD  MET A 159     -24.851   0.225  14.678  1.00  0.200          S  
ATOM   2638  CE  MET A 159     -26.260   0.688  15.677  1.00  0.200          C  
ATOM   2639  H   MET A 159     -25.116  -1.512   9.872  1.00  0.170          H  
ATOM   2640  HA  MET A 159     -25.708   1.337  10.455  1.00  0.170          H  
ATOM   2641 1HB  MET A 159     -23.867  -0.386  12.142  1.00  0.240          H  
ATOM   2642 2HB  MET A 159     -23.823   1.325  12.146  1.00  0.240          H  
ATOM   2643 1HG  MET A 159     -25.979   1.406  13.052  1.00  0.240          H  
ATOM   2644 2HG  MET A 159     -26.215  -0.282  12.860  1.00  0.240          H  
ATOM   2645 1HE  MET A 159     -26.037   0.528  16.711  1.00  0.240          H  
ATOM   2646 2HE  MET A 159     -26.499   1.738  15.504  1.00  0.240          H  
ATOM   2647 3HE  MET A 159     -27.106   0.095  15.436  1.00  0.240          H  
ATOM   2648  N   ILE A 160     -23.632   2.118   9.333  1.00  0.140          N  
ATOM   2649  CA  ILE A 160     -22.420   2.538   8.646  1.00  0.130          C  
ATOM   2650  C   ILE A 160     -21.761   3.568   9.539  1.00  0.150          C  
ATOM   2651  O   ILE A 160     -22.399   4.540   9.931  1.00  0.180          O  
ATOM   2652  CB  ILE A 160     -22.654   3.150   7.241  1.00  0.190          C  
ATOM   2653  CG1 ILE A 160     -23.375   2.135   6.298  1.00  0.190          C  
ATOM   2654  CG2 ILE A 160     -21.303   3.578   6.661  1.00  0.190          C  
ATOM   2655  CD1 ILE A 160     -23.771   2.688   4.894  1.00  0.190          C  
ATOM   2656  H   ILE A 160     -24.346   2.799   9.621  1.00  0.170          H  
ATOM   2657  HA  ILE A 160     -21.737   1.694   8.547  1.00  0.160          H  
ATOM   2658  HB  ILE A 160     -23.301   4.018   7.325  1.00  0.220          H  
ATOM   2659 1HG1 ILE A 160     -22.761   1.260   6.173  1.00  0.220          H  
ATOM   2660 2HG1 ILE A 160     -24.289   1.837   6.798  1.00  0.220          H  
ATOM   2661 1HG2 ILE A 160     -21.464   4.001   5.714  1.00  0.220          H  
ATOM   2662 2HG2 ILE A 160     -20.822   4.317   7.301  1.00  0.220          H  
ATOM   2663 3HG2 ILE A 160     -20.647   2.715   6.565  1.00  0.220          H  
ATOM   2664 1HD1 ILE A 160     -24.300   1.917   4.341  1.00  0.220          H  
ATOM   2665 2HD1 ILE A 160     -24.416   3.558   5.008  1.00  0.220          H  
ATOM   2666 3HD1 ILE A 160     -22.890   2.975   4.331  1.00  0.220          H  
ATOM   2667  N   SER A 161     -20.514   3.351   9.916  1.00  0.150          N  
ATOM   2668  CA  SER A 161     -19.864   4.323  10.778  1.00  0.160          C  
ATOM   2669  C   SER A 161     -18.695   4.978  10.094  1.00  0.150          C  
ATOM   2670  O   SER A 161     -18.100   4.433   9.153  1.00  0.170          O  
ATOM   2671  CB  SER A 161     -19.443   3.706  12.099  1.00  0.220          C  
ATOM   2672  OG  SER A 161     -18.483   2.703  11.936  1.00  0.220          O  
ATOM   2673  H   SER A 161     -20.014   2.511   9.612  1.00  0.180          H  
ATOM   2674  HA  SER A 161     -20.575   5.110  11.002  1.00  0.190          H  
ATOM   2675 1HB  SER A 161     -19.048   4.484  12.753  1.00  0.260          H  
ATOM   2676 2HB  SER A 161     -20.313   3.300  12.584  1.00  0.260          H  
ATOM   2677  HG  SER A 161     -18.314   2.347  12.837  1.00  0.260          H  
ATOM   2678  N   TYR A 162     -18.352   6.157  10.593  1.00  0.160          N  
ATOM   2679  CA  TYR A 162     -17.216   6.887  10.075  1.00  0.230          C  
ATOM   2680  C   TYR A 162     -16.531   7.736  11.130  1.00  0.190          C  
ATOM   2681  O   TYR A 162     -17.109   8.043  12.176  1.00  0.220          O  
ATOM   2682  CB  TYR A 162     -17.651   7.735   8.884  1.00  0.290          C  
ATOM   2683  CG  TYR A 162     -18.648   8.799   9.199  1.00  0.290          C  
ATOM   2684  CD1 TYR A 162     -18.232  10.075   9.541  1.00  0.290          C  
ATOM   2685  CD2 TYR A 162     -20.000   8.494   9.141  1.00  0.290          C  
ATOM   2686  CE1 TYR A 162     -19.167  11.037   9.825  1.00  0.290          C  
ATOM   2687  CE2 TYR A 162     -20.919   9.458   9.421  1.00  0.290          C  
ATOM   2688  CZ  TYR A 162     -20.508  10.730   9.758  1.00  0.290          C  
ATOM   2689  OH  TYR A 162     -21.440  11.705  10.044  1.00  0.290          O  
ATOM   2690  H   TYR A 162     -18.921   6.538  11.353  1.00  0.190          H  
ATOM   2691  HA  TYR A 162     -16.500   6.156   9.734  1.00  0.280          H  
ATOM   2692 1HB  TYR A 162     -16.775   8.195   8.416  1.00  0.350          H  
ATOM   2693 2HB  TYR A 162     -18.104   7.086   8.166  1.00  0.350          H  
ATOM   2694  HD1 TYR A 162     -17.167  10.313   9.590  1.00  0.350          H  
ATOM   2695  HD2 TYR A 162     -20.330   7.488   8.873  1.00  0.350          H  
ATOM   2696  HE1 TYR A 162     -18.852  12.037  10.102  1.00  0.350          H  
ATOM   2697  HE2 TYR A 162     -21.980   9.228   9.381  1.00  0.350          H  
ATOM   2698  HH  TYR A 162     -22.334  11.346   9.951  1.00  0.350          H  
ATOM   2699  N   ALA A 163     -15.289   8.130  10.840  1.00  0.170          N  
ATOM   2700  CA  ALA A 163     -14.516   8.968  11.768  1.00  0.190          C  
ATOM   2701  C   ALA A 163     -13.524   9.884  11.053  1.00  0.220          C  
ATOM   2702  O   ALA A 163     -13.004   9.572   9.971  1.00  0.290          O  
ATOM   2703  CB  ALA A 163     -13.785   8.085  12.767  1.00  0.260          C  
ATOM   2704  H   ALA A 163     -14.902   7.803   9.950  1.00  0.200          H  
ATOM   2705  HA  ALA A 163     -15.211   9.610  12.301  1.00  0.230          H  
ATOM   2706 1HB  ALA A 163     -13.243   8.715  13.476  1.00  0.310          H  
ATOM   2707 2HB  ALA A 163     -14.506   7.473  13.304  1.00  0.310          H  
ATOM   2708 3HB  ALA A 163     -13.097   7.450  12.244  1.00  0.310          H  
ATOM   2709  N   ASP A 164     -13.209  11.020  11.698  1.00  0.220          N  
ATOM   2710  CA  ASP A 164     -12.297  11.992  11.088  1.00  0.330          C  
ATOM   2711  C   ASP A 164     -11.369  12.732  12.071  1.00  0.240          C  
ATOM   2712  O   ASP A 164     -11.326  12.441  13.275  1.00  0.250          O  
ATOM   2713  CB  ASP A 164     -13.132  12.987  10.263  1.00  0.420          C  
ATOM   2714  CG  ASP A 164     -14.095  13.873  11.035  1.00  0.420          C  
ATOM   2715  OD1 ASP A 164     -13.759  14.306  12.122  1.00  0.420          O  
ATOM   2716  OD2 ASP A 164     -15.181  14.145  10.511  1.00  0.420          O  
ATOM   2717  H   ASP A 164     -13.657  11.222  12.604  1.00  0.260          H  
ATOM   2718  HA  ASP A 164     -11.673  11.460  10.381  1.00  0.400          H  
ATOM   2719 1HB  ASP A 164     -12.483  13.606   9.642  1.00  0.500          H  
ATOM   2720 2HB  ASP A 164     -13.743  12.408   9.608  1.00  0.500          H  
ATOM   2721  N   GLU A 165     -10.600  13.695  11.536  1.00  0.280          N  
ATOM   2722  CA  GLU A 165      -9.582  14.439  12.277  1.00  0.340          C  
ATOM   2723  C   GLU A 165     -10.126  15.370  13.340  1.00  0.430          C  
ATOM   2724  O   GLU A 165      -9.363  15.904  14.139  1.00  0.900          O  
ATOM   2725  CB  GLU A 165      -8.670  15.252  11.333  1.00  0.450          C  
ATOM   2726  CG  GLU A 165      -9.313  16.440  10.616  1.00  0.450          C  
ATOM   2727  CD  GLU A 165     -10.000  16.056   9.358  1.00  0.450          C  
ATOM   2728  OE1 GLU A 165     -10.278  14.896   9.194  1.00  0.450          O  
ATOM   2729  OE2 GLU A 165     -10.235  16.911   8.537  1.00  0.450          O  
ATOM   2730  H   GLU A 165     -10.694  13.911  10.542  1.00  0.340          H  
ATOM   2731  HA  GLU A 165      -8.951  13.707  12.780  1.00  0.410          H  
ATOM   2732 1HB  GLU A 165      -7.825  15.637  11.902  1.00  0.540          H  
ATOM   2733 2HB  GLU A 165      -8.265  14.601  10.568  1.00  0.540          H  
ATOM   2734 1HG  GLU A 165     -10.029  16.930  11.272  1.00  0.540          H  
ATOM   2735 2HG  GLU A 165      -8.533  17.162  10.386  1.00  0.540          H  
ATOM   2736  N   GLU A 166     -11.434  15.595  13.375  1.00  0.740          N  
ATOM   2737  CA  GLU A 166     -11.967  16.494  14.382  1.00  0.930          C  
ATOM   2738  C   GLU A 166     -12.211  15.722  15.671  1.00  1.060          C  
ATOM   2739  O   GLU A 166     -12.637  16.280  16.687  1.00  1.420          O  
ATOM   2740  CB  GLU A 166     -13.232  17.192  13.877  1.00  1.230          C  
ATOM   2741  CG  GLU A 166     -12.973  18.160  12.696  1.00  1.230          C  
ATOM   2742  CD  GLU A 166     -14.224  18.828  12.179  1.00  1.230          C  
ATOM   2743  OE1 GLU A 166     -15.281  18.465  12.624  1.00  1.230          O  
ATOM   2744  OE2 GLU A 166     -14.118  19.696  11.344  1.00  1.230          O  
ATOM   2745  H   GLU A 166     -12.085  15.122  12.724  1.00  0.890          H  
ATOM   2746  HA  GLU A 166     -11.226  17.265  14.586  1.00  1.120          H  
ATOM   2747 1HB  GLU A 166     -13.954  16.441  13.546  1.00  1.470          H  
ATOM   2748 2HB  GLU A 166     -13.692  17.754  14.688  1.00  1.470          H  
ATOM   2749 1HG  GLU A 166     -12.268  18.924  13.018  1.00  1.470          H  
ATOM   2750 2HG  GLU A 166     -12.509  17.597  11.885  1.00  1.470          H  
ATOM   2751  N   GLY A 167     -11.934  14.412  15.629  1.00  0.960          N  
ATOM   2752  CA  GLY A 167     -12.125  13.530  16.761  1.00  0.840          C  
ATOM   2753  C   GLY A 167     -13.535  13.018  16.760  1.00  0.600          C  
ATOM   2754  O   GLY A 167     -13.954  12.279  17.649  1.00  0.840          O  
ATOM   2755  H   GLY A 167     -11.586  13.988  14.763  1.00  1.150          H  
ATOM   2756 1HA  GLY A 167     -11.426  12.696  16.692  1.00  1.010          H  
ATOM   2757 2HA  GLY A 167     -11.917  14.063  17.687  1.00  1.010          H  
ATOM   2758  N   GLU A 168     -14.275  13.424  15.756  1.00  0.590          N  
ATOM   2759  CA  GLU A 168     -15.636  13.020  15.635  1.00  0.810          C  
ATOM   2760  C   GLU A 168     -15.737  11.651  15.030  1.00  0.500          C  
ATOM   2761  O   GLU A 168     -14.880  11.204  14.256  1.00  0.630          O  
ATOM   2762  CB  GLU A 168     -16.432  14.022  14.797  1.00  1.050          C  
ATOM   2763  CG  GLU A 168     -16.634  15.426  15.413  1.00  1.050          C  
ATOM   2764  CD  GLU A 168     -17.653  15.434  16.559  1.00  1.050          C  
ATOM   2765  OE1 GLU A 168     -17.792  14.441  17.234  1.00  1.050          O  
ATOM   2766  OE2 GLU A 168     -18.373  16.393  16.688  1.00  1.050          O  
ATOM   2767  H   GLU A 168     -13.863  14.029  15.057  1.00  0.710          H  
ATOM   2768  HA  GLU A 168     -16.069  12.972  16.633  1.00  0.970          H  
ATOM   2769 1HB  GLU A 168     -15.921  14.162  13.839  1.00  1.260          H  
ATOM   2770 2HB  GLU A 168     -17.418  13.608  14.580  1.00  1.260          H  
ATOM   2771 1HG  GLU A 168     -15.672  15.780  15.793  1.00  1.260          H  
ATOM   2772 2HG  GLU A 168     -16.955  16.113  14.630  1.00  1.260          H  
ATOM   2773  N   ALA A 169     -16.808  10.992  15.394  1.00  0.470          N  
ATOM   2774  CA  ALA A 169     -17.174   9.729  14.828  1.00  0.220          C  
ATOM   2775  C   ALA A 169     -18.664   9.619  14.962  1.00  0.190          C  
ATOM   2776  O   ALA A 169     -19.244  10.084  15.952  1.00  0.240          O  
ATOM   2777  CB  ALA A 169     -16.450   8.592  15.500  1.00  0.410          C  
ATOM   2778  H   ALA A 169     -17.417  11.412  16.082  1.00  0.560          H  
ATOM   2779  HA  ALA A 169     -16.937   9.744  13.774  1.00  0.260          H  
ATOM   2780 1HB  ALA A 169     -16.750   7.646  15.045  1.00  0.490          H  
ATOM   2781 2HB  ALA A 169     -15.385   8.741  15.364  1.00  0.490          H  
ATOM   2782 3HB  ALA A 169     -16.687   8.587  16.557  1.00  0.490          H  
ATOM   2783  N   ARG A 170     -19.273   9.000  13.976  1.00  0.150          N  
ATOM   2784  CA  ARG A 170     -20.715   8.832  13.961  1.00  0.150          C  
ATOM   2785  C   ARG A 170     -21.138   7.503  13.388  1.00  0.140          C  
ATOM   2786  O   ARG A 170     -20.413   6.870  12.613  1.00  0.130          O  
ATOM   2787  CB  ARG A 170     -21.398   9.901  13.125  1.00  0.210          C  
ATOM   2788  CG  ARG A 170     -21.268  11.359  13.562  1.00  0.210          C  
ATOM   2789  CD  ARG A 170     -22.027  11.662  14.784  1.00  0.210          C  
ATOM   2790  NE  ARG A 170     -21.980  13.083  15.100  1.00  0.210          N  
ATOM   2791  CZ  ARG A 170     -20.998  13.696  15.808  1.00  0.210          C  
ATOM   2792  NH1 ARG A 170     -19.984  13.001  16.287  1.00  0.210          N  
ATOM   2793  NH2 ARG A 170     -21.056  15.017  16.014  1.00  0.210          N  
ATOM   2794  H   ARG A 170     -18.683   8.628  13.224  1.00  0.180          H  
ATOM   2795  HA  ARG A 170     -21.082   8.882  14.985  1.00  0.180          H  
ATOM   2796 1HB  ARG A 170     -21.006   9.830  12.161  1.00  0.250          H  
ATOM   2797 2HB  ARG A 170     -22.467   9.680  13.055  1.00  0.250          H  
ATOM   2798 1HG  ARG A 170     -20.225  11.607  13.721  1.00  0.250          H  
ATOM   2799 2HG  ARG A 170     -21.663  11.993  12.770  1.00  0.250          H  
ATOM   2800 1HD  ARG A 170     -23.073  11.376  14.642  1.00  0.250          H  
ATOM   2801 2HD  ARG A 170     -21.615  11.113  15.611  1.00  0.250          H  
ATOM   2802  HE  ARG A 170     -22.740  13.656  14.748  1.00  0.250          H  
ATOM   2803 1HH1 ARG A 170     -19.907  11.984  16.137  1.00  0.250          H  
ATOM   2804 2HH1 ARG A 170     -19.252  13.482  16.822  1.00  0.250          H  
ATOM   2805 1HH2 ARG A 170     -21.828  15.550  15.650  1.00  0.250          H  
ATOM   2806 2HH2 ARG A 170     -20.297  15.507  16.528  1.00  0.250          H  
ATOM   2807  N   VAL A 171     -22.350   7.112  13.748  1.00  0.150          N  
ATOM   2808  CA  VAL A 171     -23.008   5.921  13.239  1.00  0.150          C  
ATOM   2809  C   VAL A 171     -24.278   6.304  12.493  1.00  0.150          C  
ATOM   2810  O   VAL A 171     -25.063   7.102  12.991  1.00  0.160          O  
ATOM   2811  CB  VAL A 171     -23.389   5.000  14.408  1.00  0.210          C  
ATOM   2812  CG1 VAL A 171     -24.114   3.768  13.928  1.00  0.210          C  
ATOM   2813  CG2 VAL A 171     -22.154   4.622  15.175  1.00  0.210          C  
ATOM   2814  H   VAL A 171     -22.847   7.684  14.441  1.00  0.180          H  
ATOM   2815  HA  VAL A 171     -22.340   5.399  12.556  1.00  0.180          H  
ATOM   2816  HB  VAL A 171     -24.048   5.527  15.036  1.00  0.250          H  
ATOM   2817 1HG1 VAL A 171     -24.373   3.162  14.791  1.00  0.250          H  
ATOM   2818 2HG1 VAL A 171     -25.026   4.030  13.393  1.00  0.250          H  
ATOM   2819 3HG1 VAL A 171     -23.453   3.215  13.275  1.00  0.250          H  
ATOM   2820 1HG2 VAL A 171     -22.428   3.998  16.017  1.00  0.250          H  
ATOM   2821 2HG2 VAL A 171     -21.473   4.080  14.529  1.00  0.250          H  
ATOM   2822 3HG2 VAL A 171     -21.673   5.521  15.536  1.00  0.250          H  
ATOM   2823  N   ILE A 172     -24.459   5.778  11.292  1.00  0.140          N  
ATOM   2824  CA  ILE A 172     -25.646   6.038  10.500  1.00  0.160          C  
ATOM   2825  C   ILE A 172     -26.489   4.778  10.563  1.00  0.170          C  
ATOM   2826  O   ILE A 172     -25.990   3.690  10.272  1.00  0.190          O  
ATOM   2827  CB  ILE A 172     -25.312   6.266   9.016  1.00  0.220          C  
ATOM   2828  CG1 ILE A 172     -24.298   7.412   8.837  1.00  0.220          C  
ATOM   2829  CG2 ILE A 172     -26.649   6.640   8.301  1.00  0.220          C  
ATOM   2830  CD1 ILE A 172     -23.677   7.456   7.429  1.00  0.220          C  
ATOM   2831  H   ILE A 172     -23.738   5.176  10.908  1.00  0.170          H  
ATOM   2832  HA  ILE A 172     -26.209   6.871  10.915  1.00  0.190          H  
ATOM   2833  HB  ILE A 172     -24.886   5.366   8.583  1.00  0.260          H  
ATOM   2834 1HG1 ILE A 172     -24.784   8.364   9.045  1.00  0.260          H  
ATOM   2835 2HG1 ILE A 172     -23.487   7.273   9.554  1.00  0.260          H  
ATOM   2836 1HG2 ILE A 172     -26.478   6.812   7.248  1.00  0.260          H  
ATOM   2837 2HG2 ILE A 172     -27.378   5.845   8.408  1.00  0.260          H  
ATOM   2838 3HG2 ILE A 172     -27.051   7.535   8.759  1.00  0.260          H  
ATOM   2839 1HD1 ILE A 172     -22.961   8.255   7.385  1.00  0.260          H  
ATOM   2840 2HD1 ILE A 172     -23.166   6.511   7.237  1.00  0.260          H  
ATOM   2841 3HD1 ILE A 172     -24.435   7.614   6.674  1.00  0.260          H  
ATOM   2842  N   THR A 173     -27.748   4.893  10.950  1.00  0.160          N  
ATOM   2843  CA  THR A 173     -28.583   3.697  11.053  1.00  0.160          C  
ATOM   2844  C   THR A 173     -30.050   3.961  10.856  1.00  0.160          C  
ATOM   2845  O   THR A 173     -30.510   5.075  11.069  1.00  0.160          O  
ATOM   2846  CB  THR A 173     -28.412   3.028  12.389  1.00  0.220          C  
ATOM   2847  OG1 THR A 173     -29.125   1.792  12.353  1.00  0.220          O  
ATOM   2848  CG2 THR A 173     -28.936   3.916  13.491  1.00  0.220          C  
ATOM   2849  H   THR A 173     -28.111   5.821  11.196  1.00  0.190          H  
ATOM   2850  HA  THR A 173     -28.273   2.991  10.291  1.00  0.190          H  
ATOM   2851  HB  THR A 173     -27.386   2.852  12.554  1.00  0.270          H  
ATOM   2852  HG1 THR A 173     -28.629   1.157  11.734  1.00  0.270          H  
ATOM   2853 1HG2 THR A 173     -28.800   3.436  14.442  1.00  0.270          H  
ATOM   2854 2HG2 THR A 173     -28.385   4.844  13.467  1.00  0.270          H  
ATOM   2855 3HG2 THR A 173     -29.983   4.127  13.352  1.00  0.270          H  
ATOM   2856  N   TRP A 174     -30.806   2.941  10.470  1.00  0.170          N  
ATOM   2857  CA  TRP A 174     -32.247   3.103  10.332  1.00  0.180          C  
ATOM   2858  C   TRP A 174     -33.015   2.840  11.624  1.00  0.180          C  
ATOM   2859  O   TRP A 174     -34.237   2.985  11.669  1.00  0.190          O  
ATOM   2860  CB  TRP A 174     -32.771   2.242   9.198  1.00  0.250          C  
ATOM   2861  CG  TRP A 174     -32.278   0.879   9.247  1.00  0.250          C  
ATOM   2862  CD1 TRP A 174     -31.214   0.427   8.554  1.00  0.250          C  
ATOM   2863  CD2 TRP A 174     -32.771  -0.241  10.013  1.00  0.250          C  
ATOM   2864  NE1 TRP A 174     -30.996  -0.878   8.819  1.00  0.250          N  
ATOM   2865  CE2 TRP A 174     -31.951  -1.315   9.715  1.00  0.250          C  
ATOM   2866  CE3 TRP A 174     -33.831  -0.412  10.917  1.00  0.250          C  
ATOM   2867  CZ2 TRP A 174     -32.152  -2.557  10.274  1.00  0.250          C  
ATOM   2868  CZ3 TRP A 174     -34.026  -1.656  11.482  1.00  0.250          C  
ATOM   2869  CH2 TRP A 174     -33.209  -2.704  11.165  1.00  0.250          C  
ATOM   2870  H   TRP A 174     -30.384   2.034  10.309  1.00  0.200          H  
ATOM   2871  HA  TRP A 174     -32.433   4.129  10.056  1.00  0.220          H  
ATOM   2872 1HB  TRP A 174     -33.862   2.232   9.216  1.00  0.300          H  
ATOM   2873 2HB  TRP A 174     -32.465   2.679   8.256  1.00  0.300          H  
ATOM   2874  HD1 TRP A 174     -30.624   1.033   7.886  1.00  0.300          H  
ATOM   2875  HE1 TRP A 174     -30.218  -1.433   8.397  1.00  0.300          H  
ATOM   2876  HE3 TRP A 174     -34.491   0.418  11.168  1.00  0.300          H  
ATOM   2877  HZ2 TRP A 174     -31.532  -3.394  10.042  1.00  0.300          H  
ATOM   2878  HZ3 TRP A 174     -34.850  -1.779  12.182  1.00  0.300          H  
ATOM   2879  HH2 TRP A 174     -33.389  -3.676  11.624  1.00  0.300          H  
ATOM   2880  N   LYS A 175     -32.318   2.415  12.674  1.00  0.180          N  
ATOM   2881  CA  LYS A 175     -32.992   2.197  13.948  1.00  0.210          C  
ATOM   2882  C   LYS A 175     -32.891   3.441  14.815  1.00  0.190          C  
ATOM   2883  O   LYS A 175     -31.823   4.039  14.961  1.00  0.170          O  
ATOM   2884  CB  LYS A 175     -32.425   1.005  14.692  1.00  0.280          C  
ATOM   2885  CG  LYS A 175     -33.022   0.718  16.085  1.00  0.280          C  
ATOM   2886  CD  LYS A 175     -34.412   0.091  16.035  1.00  0.280          C  
ATOM   2887  CE  LYS A 175     -34.924  -0.187  17.454  1.00  0.280          C  
ATOM   2888  NZ  LYS A 175     -36.299  -0.762  17.468  1.00  0.280          N  
ATOM   2889  H   LYS A 175     -31.310   2.267  12.578  1.00  0.220          H  
ATOM   2890  HA  LYS A 175     -34.046   2.010  13.752  1.00  0.250          H  
ATOM   2891 1HB  LYS A 175     -32.663   0.154  14.117  1.00  0.340          H  
ATOM   2892 2HB  LYS A 175     -31.341   1.084  14.766  1.00  0.340          H  
ATOM   2893 1HG  LYS A 175     -32.375   0.057  16.588  1.00  0.340          H  
ATOM   2894 2HG  LYS A 175     -33.077   1.617  16.680  1.00  0.340          H  
ATOM   2895 1HD  LYS A 175     -35.108   0.758  15.533  1.00  0.340          H  
ATOM   2896 2HD  LYS A 175     -34.367  -0.849  15.480  1.00  0.340          H  
ATOM   2897 1HE  LYS A 175     -34.252  -0.883  17.947  1.00  0.340          H  
ATOM   2898 2HE  LYS A 175     -34.930   0.752  18.013  1.00  0.340          H  
ATOM   2899 1HZ  LYS A 175     -36.572  -0.911  18.433  1.00  0.340          H  
ATOM   2900 2HZ  LYS A 175     -36.946  -0.119  17.029  1.00  0.340          H  
ATOM   2901 3HZ  LYS A 175     -36.311  -1.643  16.970  1.00  0.340          H  
ATOM   2902  N   ASN A 176     -33.981   3.808  15.468  1.00  0.210          N  
ATOM   2903  CA  ASN A 176     -33.945   4.975  16.328  1.00  0.210          C  
ATOM   2904  C   ASN A 176     -33.234   4.718  17.658  1.00  0.200          C  
ATOM   2905  O   ASN A 176     -33.870   4.462  18.682  1.00  0.270          O  
ATOM   2906  CB  ASN A 176     -35.349   5.501  16.562  1.00  0.290          C  
ATOM   2907  CG  ASN A 176     -35.361   6.842  17.253  1.00  0.290          C  
ATOM   2908  OD1 ASN A 176     -34.317   7.491  17.377  1.00  0.290          O  
ATOM   2909  ND2 ASN A 176     -36.522   7.269  17.693  1.00  0.290          N  
ATOM   2910  H   ASN A 176     -34.854   3.319  15.323  1.00  0.250          H  
ATOM   2911  HA  ASN A 176     -33.376   5.740  15.825  1.00  0.250          H  
ATOM   2912 1HB  ASN A 176     -35.863   5.594  15.606  1.00  0.350          H  
ATOM   2913 2HB  ASN A 176     -35.909   4.788  17.167  1.00  0.350          H  
ATOM   2914 1HD2 ASN A 176     -36.587   8.154  18.157  1.00  0.350          H  
ATOM   2915 2HD2 ASN A 176     -37.341   6.710  17.569  1.00  0.350          H  
ATOM   2916  N   ILE A 177     -31.906   4.779  17.617  1.00  0.200          N  
ATOM   2917  CA  ILE A 177     -31.052   4.550  18.779  1.00  0.190          C  
ATOM   2918  C   ILE A 177     -30.674   5.917  19.359  1.00  0.200          C  
ATOM   2919  O   ILE A 177     -29.957   6.702  18.732  1.00  0.200          O  
ATOM   2920  CB  ILE A 177     -29.798   3.743  18.377  1.00  0.270          C  
ATOM   2921  CG1 ILE A 177     -30.252   2.393  17.778  1.00  0.270          C  
ATOM   2922  CG2 ILE A 177     -28.871   3.539  19.591  1.00  0.270          C  
ATOM   2923  CD1 ILE A 177     -29.180   1.595  17.106  1.00  0.270          C  
ATOM   2924  H   ILE A 177     -31.503   4.953  16.694  1.00  0.240          H  
ATOM   2925  HA  ILE A 177     -31.610   3.992  19.530  1.00  0.230          H  
ATOM   2926  HB  ILE A 177     -29.269   4.277  17.609  1.00  0.320          H  
ATOM   2927 1HG1 ILE A 177     -30.696   1.789  18.567  1.00  0.320          H  
ATOM   2928 2HG1 ILE A 177     -31.003   2.595  17.036  1.00  0.320          H  
ATOM   2929 1HG2 ILE A 177     -27.985   2.983  19.311  1.00  0.320          H  
ATOM   2930 2HG2 ILE A 177     -28.573   4.503  19.970  1.00  0.320          H  
ATOM   2931 3HG2 ILE A 177     -29.407   2.991  20.367  1.00  0.320          H  
ATOM   2932 1HD1 ILE A 177     -29.612   0.680  16.698  1.00  0.320          H  
ATOM   2933 2HD1 ILE A 177     -28.763   2.178  16.304  1.00  0.320          H  
ATOM   2934 3HD1 ILE A 177     -28.397   1.336  17.808  1.00  0.320          H  
ATOM   2935  N   ASP A 178     -31.135   6.187  20.582  1.00  0.220          N  
ATOM   2936  CA  ASP A 178     -31.004   7.510  21.200  1.00  0.240          C  
ATOM   2937  C   ASP A 178     -29.627   7.809  21.790  1.00  0.240          C  
ATOM   2938  O   ASP A 178     -29.441   7.840  23.009  1.00  0.270          O  
ATOM   2939  CB  ASP A 178     -32.072   7.674  22.295  1.00  0.330          C  
ATOM   2940  CG  ASP A 178     -32.218   9.119  22.839  1.00  0.330          C  
ATOM   2941  OD1 ASP A 178     -31.767  10.039  22.187  1.00  0.330          O  
ATOM   2942  OD2 ASP A 178     -32.817   9.280  23.886  1.00  0.330          O  
ATOM   2943  H   ASP A 178     -31.666   5.473  21.063  1.00  0.260          H  
ATOM   2944  HA  ASP A 178     -31.198   8.256  20.428  1.00  0.290          H  
ATOM   2945 1HB  ASP A 178     -33.037   7.357  21.900  1.00  0.390          H  
ATOM   2946 2HB  ASP A 178     -31.833   7.016  23.131  1.00  0.390          H  
ATOM   2947  N   LEU A 179     -28.676   8.016  20.898  1.00  0.220          N  
ATOM   2948  CA  LEU A 179     -27.306   8.342  21.245  1.00  0.230          C  
ATOM   2949  C   LEU A 179     -26.854   9.605  20.512  1.00  0.220          C  
ATOM   2950  O   LEU A 179     -27.245   9.824  19.364  1.00  0.210          O  
ATOM   2951  CB  LEU A 179     -26.403   7.155  20.936  1.00  0.320          C  
ATOM   2952  CG  LEU A 179     -26.602   5.896  21.774  1.00  0.320          C  
ATOM   2953  CD1 LEU A 179     -25.812   4.815  21.167  1.00  0.320          C  
ATOM   2954  CD2 LEU A 179     -26.121   6.117  23.191  1.00  0.320          C  
ATOM   2955  H   LEU A 179     -28.963   7.907  19.919  1.00  0.260          H  
ATOM   2956  HA  LEU A 179     -27.298   8.529  22.309  1.00  0.280          H  
ATOM   2957 1HB  LEU A 179     -26.655   6.861  19.950  1.00  0.380          H  
ATOM   2958 2HB  LEU A 179     -25.358   7.441  20.956  1.00  0.380          H  
ATOM   2959  HG  LEU A 179     -27.650   5.614  21.788  1.00  0.380          H  
ATOM   2960 1HD1 LEU A 179     -25.926   3.924  21.748  1.00  0.380          H  
ATOM   2961 2HD1 LEU A 179     -26.153   4.642  20.163  1.00  0.380          H  
ATOM   2962 3HD1 LEU A 179     -24.786   5.089  21.151  1.00  0.380          H  
ATOM   2963 1HD2 LEU A 179     -26.255   5.196  23.758  1.00  0.380          H  
ATOM   2964 2HD2 LEU A 179     -25.063   6.384  23.182  1.00  0.380          H  
ATOM   2965 3HD2 LEU A 179     -26.691   6.905  23.670  1.00  0.380          H  
ATOM   2966  N   PRO A 180     -26.001  10.441  21.142  1.00  0.230          N  
ATOM   2967  CA  PRO A 180     -25.483  11.707  20.640  1.00  0.250          C  
ATOM   2968  C   PRO A 180     -24.683  11.581  19.357  1.00  0.260          C  
ATOM   2969  O   PRO A 180     -24.489  12.570  18.653  1.00  0.280          O  
ATOM   2970  CB  PRO A 180     -24.633  12.220  21.813  1.00  0.380          C  
ATOM   2971  CG  PRO A 180     -24.284  11.001  22.625  1.00  0.380          C  
ATOM   2972  CD  PRO A 180     -25.473  10.088  22.494  1.00  0.380          C  
ATOM   2973  HA  PRO A 180     -26.336  12.384  20.476  1.00  0.300          H  
ATOM   2974 1HB  PRO A 180     -23.741  12.733  21.422  1.00  0.450          H  
ATOM   2975 2HB  PRO A 180     -25.201  12.966  22.388  1.00  0.450          H  
ATOM   2976 1HG  PRO A 180     -23.359  10.559  22.271  1.00  0.450          H  
ATOM   2977 2HG  PRO A 180     -24.101  11.296  23.671  1.00  0.450          H  
ATOM   2978 1HD  PRO A 180     -25.108   9.059  22.555  1.00  0.450          H  
ATOM   2979 2HD  PRO A 180     -26.218  10.318  23.278  1.00  0.450          H  
ATOM   2980  N   TYR A 181     -24.220  10.376  19.040  1.00  0.260          N  
ATOM   2981  CA  TYR A 181     -23.457  10.219  17.829  1.00  0.290          C  
ATOM   2982  C   TYR A 181     -24.089   9.223  16.886  1.00  0.260          C  
ATOM   2983  O   TYR A 181     -23.391   8.620  16.059  1.00  0.320          O  
ATOM   2984  CB  TYR A 181     -22.079   9.689  18.215  1.00  0.390          C  
ATOM   2985  CG  TYR A 181     -22.166   8.412  19.083  1.00  0.390          C  
ATOM   2986  CD1 TYR A 181     -22.292   7.119  18.527  1.00  0.390          C  
ATOM   2987  CD2 TYR A 181     -22.116   8.554  20.445  1.00  0.390          C  
ATOM   2988  CE1 TYR A 181     -22.354   6.016  19.361  1.00  0.390          C  
ATOM   2989  CE2 TYR A 181     -22.181   7.465  21.261  1.00  0.390          C  
ATOM   2990  CZ  TYR A 181     -22.294   6.210  20.735  1.00  0.390          C  
ATOM   2991  OH  TYR A 181     -22.338   5.146  21.585  1.00  0.390          O  
ATOM   2992  H   TYR A 181     -24.387   9.577  19.630  1.00  0.310          H  
ATOM   2993  HA  TYR A 181     -23.381  11.180  17.327  1.00  0.350          H  
ATOM   2994 1HB  TYR A 181     -21.495   9.456  17.329  1.00  0.470          H  
ATOM   2995 2HB  TYR A 181     -21.536  10.450  18.774  1.00  0.470          H  
ATOM   2996  HD1 TYR A 181     -22.328   6.977  17.451  1.00  0.470          H  
ATOM   2997  HD2 TYR A 181     -22.012   9.543  20.870  1.00  0.470          H  
ATOM   2998  HE1 TYR A 181     -22.441   5.013  18.942  1.00  0.470          H  
ATOM   2999  HE2 TYR A 181     -22.133   7.596  22.341  1.00  0.470          H  
ATOM   3000  HH  TYR A 181     -22.467   4.339  21.082  1.00  0.470          H  
ATOM   3001  N   VAL A 182     -25.418   9.162  16.883  1.00  0.220          N  
ATOM   3002  CA  VAL A 182     -26.083   8.279  15.947  1.00  0.200          C  
ATOM   3003  C   VAL A 182     -27.114   9.050  15.125  1.00  0.210          C  
ATOM   3004  O   VAL A 182     -28.037   9.660  15.669  1.00  0.230          O  
ATOM   3005  CB  VAL A 182     -26.748   7.094  16.689  1.00  0.290          C  
ATOM   3006  CG1 VAL A 182     -27.437   6.169  15.687  1.00  0.290          C  
ATOM   3007  CG2 VAL A 182     -25.697   6.324  17.501  1.00  0.290          C  
ATOM   3008  H   VAL A 182     -25.969   9.678  17.582  1.00  0.260          H  
ATOM   3009  HA  VAL A 182     -25.343   7.871  15.266  1.00  0.240          H  
ATOM   3010  HB  VAL A 182     -27.518   7.479  17.367  1.00  0.350          H  
ATOM   3011 1HG1 VAL A 182     -27.904   5.353  16.210  1.00  0.350          H  
ATOM   3012 2HG1 VAL A 182     -28.201   6.715  15.128  1.00  0.350          H  
ATOM   3013 3HG1 VAL A 182     -26.693   5.774  14.992  1.00  0.350          H  
ATOM   3014 1HG2 VAL A 182     -26.188   5.509  18.015  1.00  0.350          H  
ATOM   3015 2HG2 VAL A 182     -24.946   5.938  16.875  1.00  0.350          H  
ATOM   3016 3HG2 VAL A 182     -25.239   6.984  18.219  1.00  0.350          H  
ATOM   3017  N   ASP A 183     -26.957   8.976  13.811  1.00  0.210          N  
ATOM   3018  CA  ASP A 183     -27.840   9.604  12.840  1.00  0.220          C  
ATOM   3019  C   ASP A 183     -28.909   8.615  12.424  1.00  0.210          C  
ATOM   3020  O   ASP A 183     -28.607   7.577  11.828  1.00  0.210          O  
ATOM   3021  CB  ASP A 183     -27.087  10.075  11.588  1.00  0.300          C  
ATOM   3022  CG  ASP A 183     -26.169  11.318  11.767  1.00  0.300          C  
ATOM   3023  OD1 ASP A 183     -26.317  12.069  12.699  1.00  0.300          O  
ATOM   3024  OD2 ASP A 183     -25.343  11.527  10.889  1.00  0.300          O  
ATOM   3025  H   ASP A 183     -26.173   8.420  13.480  1.00  0.250          H  
ATOM   3026  HA  ASP A 183     -28.323  10.463  13.307  1.00  0.260          H  
ATOM   3027 1HB  ASP A 183     -26.469   9.256  11.226  1.00  0.360          H  
ATOM   3028 2HB  ASP A 183     -27.815  10.294  10.806  1.00  0.360          H  
ATOM   3029  N   VAL A 184     -30.151   8.918  12.749  1.00  0.230          N  
ATOM   3030  CA  VAL A 184     -31.234   7.997  12.460  1.00  0.240          C  
ATOM   3031  C   VAL A 184     -31.891   8.335  11.122  1.00  0.220          C  
ATOM   3032  O   VAL A 184     -32.280   9.482  10.888  1.00  0.220          O  
ATOM   3033  CB  VAL A 184     -32.252   8.025  13.610  1.00  0.330          C  
ATOM   3034  CG1 VAL A 184     -33.432   7.071  13.306  1.00  0.330          C  
ATOM   3035  CG2 VAL A 184     -31.518   7.637  14.920  1.00  0.330          C  
ATOM   3036  H   VAL A 184     -30.338   9.793  13.223  1.00  0.280          H  
ATOM   3037  HA  VAL A 184     -30.825   6.993  12.406  1.00  0.290          H  
ATOM   3038  HB  VAL A 184     -32.658   9.029  13.704  1.00  0.400          H  
ATOM   3039 1HG1 VAL A 184     -34.147   7.112  14.118  1.00  0.400          H  
ATOM   3040 2HG1 VAL A 184     -33.933   7.367  12.384  1.00  0.400          H  
ATOM   3041 3HG1 VAL A 184     -33.056   6.048  13.196  1.00  0.400          H  
ATOM   3042 1HG2 VAL A 184     -32.206   7.674  15.759  1.00  0.400          H  
ATOM   3043 2HG2 VAL A 184     -31.110   6.628  14.822  1.00  0.400          H  
ATOM   3044 3HG2 VAL A 184     -30.700   8.333  15.110  1.00  0.400          H  
ATOM   3045  N   VAL A 185     -32.028   7.327  10.266  1.00  0.220          N  
ATOM   3046  CA  VAL A 185     -32.620   7.479   8.938  1.00  0.270          C  
ATOM   3047  C   VAL A 185     -33.843   6.575   8.829  1.00  0.230          C  
ATOM   3048  O   VAL A 185     -34.082   5.766   9.716  1.00  0.320          O  
ATOM   3049  CB  VAL A 185     -31.619   7.126   7.822  1.00  0.360          C  
ATOM   3050  CG1 VAL A 185     -30.386   8.025   7.910  1.00  0.360          C  
ATOM   3051  CG2 VAL A 185     -31.240   5.696   7.853  1.00  0.360          C  
ATOM   3052  H   VAL A 185     -31.659   6.422  10.568  1.00  0.260          H  
ATOM   3053  HA  VAL A 185     -32.936   8.514   8.803  1.00  0.320          H  
ATOM   3054  HB  VAL A 185     -32.085   7.314   6.909  1.00  0.430          H  
ATOM   3055 1HG1 VAL A 185     -29.706   7.798   7.088  1.00  0.430          H  
ATOM   3056 2HG1 VAL A 185     -30.701   9.067   7.846  1.00  0.430          H  
ATOM   3057 3HG1 VAL A 185     -29.876   7.856   8.860  1.00  0.430          H  
ATOM   3058 1HG2 VAL A 185     -30.590   5.521   7.039  1.00  0.430          H  
ATOM   3059 2HG2 VAL A 185     -30.745   5.488   8.752  1.00  0.430          H  
ATOM   3060 3HG2 VAL A 185     -32.112   5.058   7.753  1.00  0.430          H  
ATOM   3061  N   SER A 186     -34.655   6.728   7.781  1.00  0.210          N  
ATOM   3062  CA  SER A 186     -35.846   5.882   7.666  1.00  0.250          C  
ATOM   3063  C   SER A 186     -35.615   4.463   7.140  1.00  0.230          C  
ATOM   3064  O   SER A 186     -36.394   3.555   7.442  1.00  0.360          O  
ATOM   3065  CB  SER A 186     -36.833   6.543   6.730  1.00  0.330          C  
ATOM   3066  OG  SER A 186     -36.330   6.557   5.413  1.00  0.330          O  
ATOM   3067  H   SER A 186     -34.464   7.430   7.055  1.00  0.250          H  
ATOM   3068  HA  SER A 186     -36.292   5.803   8.658  1.00  0.300          H  
ATOM   3069 1HB  SER A 186     -37.774   5.997   6.757  1.00  0.400          H  
ATOM   3070 2HB  SER A 186     -37.030   7.562   7.060  1.00  0.400          H  
ATOM   3071  HG  SER A 186     -35.674   7.284   5.377  1.00  0.400          H  
ATOM   3072  N   THR A 187     -34.566   4.253   6.358  1.00  0.190          N  
ATOM   3073  CA  THR A 187     -34.332   2.922   5.809  1.00  0.150          C  
ATOM   3074  C   THR A 187     -32.897   2.666   5.362  1.00  0.150          C  
ATOM   3075  O   THR A 187     -32.030   3.542   5.437  1.00  0.200          O  
ATOM   3076  CB  THR A 187     -35.297   2.615   4.656  1.00  0.230          C  
ATOM   3077  OG1 THR A 187     -35.180   1.215   4.329  1.00  0.230          O  
ATOM   3078  CG2 THR A 187     -34.984   3.483   3.451  1.00  0.230          C  
ATOM   3079  H   THR A 187     -33.951   5.021   6.137  1.00  0.230          H  
ATOM   3080  HA  THR A 187     -34.549   2.202   6.598  1.00  0.180          H  
ATOM   3081  HB  THR A 187     -36.321   2.814   4.971  1.00  0.270          H  
ATOM   3082  HG1 THR A 187     -35.723   0.715   4.960  1.00  0.270          H  
ATOM   3083 1HG2 THR A 187     -35.680   3.250   2.649  1.00  0.270          H  
ATOM   3084 2HG2 THR A 187     -35.090   4.534   3.731  1.00  0.270          H  
ATOM   3085 3HG2 THR A 187     -33.998   3.309   3.119  1.00  0.270          H  
ATOM   3086  N   GLU A 188     -32.660   1.450   4.868  1.00  0.140          N  
ATOM   3087  CA  GLU A 188     -31.331   1.029   4.426  1.00  0.140          C  
ATOM   3088  C   GLU A 188     -30.824   1.896   3.284  1.00  0.150          C  
ATOM   3089  O   GLU A 188     -29.645   2.259   3.228  1.00  0.150          O  
ATOM   3090  CB  GLU A 188     -31.329  -0.436   3.984  1.00  0.200          C  
ATOM   3091  CG  GLU A 188     -29.933  -0.983   3.688  1.00  0.200          C  
ATOM   3092  CD  GLU A 188     -29.916  -2.431   3.263  1.00  0.200          C  
ATOM   3093  OE1 GLU A 188     -30.954  -3.003   3.047  1.00  0.200          O  
ATOM   3094  OE2 GLU A 188     -28.842  -2.979   3.167  1.00  0.200          O  
ATOM   3095  H   GLU A 188     -33.453   0.821   4.800  1.00  0.170          H  
ATOM   3096  HA  GLU A 188     -30.649   1.132   5.261  1.00  0.170          H  
ATOM   3097 1HB  GLU A 188     -31.775  -1.054   4.765  1.00  0.240          H  
ATOM   3098 2HB  GLU A 188     -31.934  -0.549   3.082  1.00  0.240          H  
ATOM   3099 1HG  GLU A 188     -29.457  -0.384   2.914  1.00  0.240          H  
ATOM   3100 2HG  GLU A 188     -29.342  -0.877   4.594  1.00  0.240          H  
ATOM   3101  N   ARG A 189     -31.724   2.223   2.360  1.00  0.150          N  
ATOM   3102  CA  ARG A 189     -31.355   3.027   1.213  1.00  0.160          C  
ATOM   3103  C   ARG A 189     -30.908   4.415   1.634  1.00  0.150          C  
ATOM   3104  O   ARG A 189     -29.895   4.919   1.145  1.00  0.190          O  
ATOM   3105  CB  ARG A 189     -32.529   3.175   0.254  1.00  0.220          C  
ATOM   3106  CG  ARG A 189     -32.911   1.915  -0.451  1.00  0.220          C  
ATOM   3107  CD  ARG A 189     -33.927   2.128  -1.517  1.00  0.220          C  
ATOM   3108  NE  ARG A 189     -34.267   0.877  -2.227  1.00  0.220          N  
ATOM   3109  CZ  ARG A 189     -35.225  -0.004  -1.849  1.00  0.220          C  
ATOM   3110  NH1 ARG A 189     -35.932   0.191  -0.749  1.00  0.220          N  
ATOM   3111  NH2 ARG A 189     -35.452  -1.074  -2.591  1.00  0.220          N  
ATOM   3112  H   ARG A 189     -32.671   1.887   2.476  1.00  0.180          H  
ATOM   3113  HA  ARG A 189     -30.529   2.531   0.709  1.00  0.190          H  
ATOM   3114 1HB  ARG A 189     -33.400   3.528   0.791  1.00  0.260          H  
ATOM   3115 2HB  ARG A 189     -32.290   3.924  -0.500  1.00  0.260          H  
ATOM   3116 1HG  ARG A 189     -32.039   1.498  -0.882  1.00  0.260          H  
ATOM   3117 2HG  ARG A 189     -33.320   1.224   0.278  1.00  0.260          H  
ATOM   3118 1HD  ARG A 189     -34.834   2.552  -1.095  1.00  0.260          H  
ATOM   3119 2HD  ARG A 189     -33.518   2.823  -2.252  1.00  0.260          H  
ATOM   3120  HE  ARG A 189     -33.750   0.670  -3.108  1.00  0.260          H  
ATOM   3121 1HH1 ARG A 189     -35.767   1.002  -0.173  1.00  0.260          H  
ATOM   3122 2HH1 ARG A 189     -36.643  -0.475  -0.478  1.00  0.260          H  
ATOM   3123 1HH2 ARG A 189     -34.914  -1.224  -3.441  1.00  0.260          H  
ATOM   3124 2HH2 ARG A 189     -36.161  -1.740  -2.324  1.00  0.260          H  
ATOM   3125  N   GLU A 190     -31.659   5.030   2.553  1.00  0.170          N  
ATOM   3126  CA  GLU A 190     -31.324   6.359   3.037  1.00  0.160          C  
ATOM   3127  C   GLU A 190     -29.962   6.332   3.718  1.00  0.150          C  
ATOM   3128  O   GLU A 190     -29.174   7.259   3.542  1.00  0.160          O  
ATOM   3129  CB  GLU A 190     -32.403   6.921   3.964  1.00  0.230          C  
ATOM   3130  CG  GLU A 190     -32.142   8.397   4.385  1.00  0.230          C  
ATOM   3131  CD  GLU A 190     -33.244   9.028   5.242  1.00  0.230          C  
ATOM   3132  OE1 GLU A 190     -34.281   8.416   5.445  1.00  0.230          O  
ATOM   3133  OE2 GLU A 190     -33.029  10.109   5.715  1.00  0.230          O  
ATOM   3134  H   GLU A 190     -32.490   4.568   2.887  1.00  0.200          H  
ATOM   3135  HA  GLU A 190     -31.254   7.027   2.179  1.00  0.190          H  
ATOM   3136 1HB  GLU A 190     -33.371   6.875   3.467  1.00  0.270          H  
ATOM   3137 2HB  GLU A 190     -32.467   6.302   4.855  1.00  0.270          H  
ATOM   3138 1HG  GLU A 190     -31.204   8.446   4.936  1.00  0.270          H  
ATOM   3139 2HG  GLU A 190     -32.015   8.991   3.481  1.00  0.270          H  
ATOM   3140  N   MET A 191     -29.682   5.277   4.496  1.00  0.150          N  
ATOM   3141  CA  MET A 191     -28.386   5.136   5.150  1.00  0.140          C  
ATOM   3142  C   MET A 191     -27.230   5.101   4.169  1.00  0.120          C  
ATOM   3143  O   MET A 191     -26.227   5.798   4.375  1.00  0.120          O  
ATOM   3144  CB  MET A 191     -28.383   3.896   6.020  1.00  0.200          C  
ATOM   3145  CG  MET A 191     -27.055   3.496   6.573  1.00  0.200          C  
ATOM   3146  SD  MET A 191     -27.186   2.253   7.799  1.00  0.200          S  
ATOM   3147  CE  MET A 191     -27.913   0.991   6.910  1.00  0.200          C  
ATOM   3148  H   MET A 191     -30.410   4.571   4.656  1.00  0.180          H  
ATOM   3149  HA  MET A 191     -28.246   6.002   5.791  1.00  0.170          H  
ATOM   3150 1HB  MET A 191     -29.055   4.002   6.849  1.00  0.240          H  
ATOM   3151 2HB  MET A 191     -28.749   3.094   5.408  1.00  0.240          H  
ATOM   3152 1HG  MET A 191     -26.497   3.067   5.758  1.00  0.240          H  
ATOM   3153 2HG  MET A 191     -26.489   4.314   6.952  1.00  0.240          H  
ATOM   3154 1HE  MET A 191     -28.018   0.147   7.554  1.00  0.240          H  
ATOM   3155 2HE  MET A 191     -28.871   1.280   6.572  1.00  0.240          H  
ATOM   3156 3HE  MET A 191     -27.300   0.764   6.066  1.00  0.240          H  
ATOM   3157  N   ILE A 192     -27.367   4.333   3.083  1.00  0.130          N  
ATOM   3158  CA  ILE A 192     -26.302   4.305   2.090  1.00  0.120          C  
ATOM   3159  C   ILE A 192     -26.161   5.677   1.462  1.00  0.110          C  
ATOM   3160  O   ILE A 192     -25.043   6.147   1.244  1.00  0.120          O  
ATOM   3161  CB  ILE A 192     -26.519   3.287   0.957  1.00  0.170          C  
ATOM   3162  CG1 ILE A 192     -26.445   1.863   1.496  1.00  0.170          C  
ATOM   3163  CG2 ILE A 192     -25.431   3.519  -0.162  1.00  0.170          C  
ATOM   3164  CD1 ILE A 192     -26.921   0.828   0.494  1.00  0.170          C  
ATOM   3165  H   ILE A 192     -28.202   3.739   2.991  1.00  0.160          H  
ATOM   3166  HA  ILE A 192     -25.369   4.059   2.591  1.00  0.140          H  
ATOM   3167  HB  ILE A 192     -27.515   3.420   0.545  1.00  0.210          H  
ATOM   3168 1HG1 ILE A 192     -25.431   1.642   1.789  1.00  0.210          H  
ATOM   3169 2HG1 ILE A 192     -27.080   1.790   2.384  1.00  0.210          H  
ATOM   3170 1HG2 ILE A 192     -25.566   2.821  -0.973  1.00  0.210          H  
ATOM   3171 2HG2 ILE A 192     -25.507   4.519  -0.573  1.00  0.210          H  
ATOM   3172 3HG2 ILE A 192     -24.439   3.391   0.259  1.00  0.210          H  
ATOM   3173 1HD1 ILE A 192     -26.877  -0.163   0.916  1.00  0.210          H  
ATOM   3174 2HD1 ILE A 192     -27.940   1.065   0.247  1.00  0.210          H  
ATOM   3175 3HD1 ILE A 192     -26.318   0.839  -0.402  1.00  0.210          H  
ATOM   3176  N   LYS A 193     -27.281   6.294   1.089  1.00  0.130          N  
ATOM   3177  CA  LYS A 193     -27.211   7.600   0.469  1.00  0.150          C  
ATOM   3178  C   LYS A 193     -26.583   8.644   1.395  1.00  0.150          C  
ATOM   3179  O   LYS A 193     -25.814   9.482   0.918  1.00  0.160          O  
ATOM   3180  CB  LYS A 193     -28.587   8.033  -0.015  1.00  0.200          C  
ATOM   3181  CG  LYS A 193     -29.078   7.230  -1.226  1.00  0.200          C  
ATOM   3182  CD  LYS A 193     -30.460   7.675  -1.673  1.00  0.200          C  
ATOM   3183  CE  LYS A 193     -30.954   6.850  -2.857  1.00  0.200          C  
ATOM   3184  NZ  LYS A 193     -32.306   7.296  -3.326  1.00  0.200          N  
ATOM   3185  H   LYS A 193     -28.192   5.850   1.249  1.00  0.160          H  
ATOM   3186  HA  LYS A 193     -26.571   7.519  -0.406  1.00  0.180          H  
ATOM   3187 1HB  LYS A 193     -29.308   7.902   0.793  1.00  0.240          H  
ATOM   3188 2HB  LYS A 193     -28.571   9.088  -0.278  1.00  0.240          H  
ATOM   3189 1HG  LYS A 193     -28.374   7.355  -2.050  1.00  0.240          H  
ATOM   3190 2HG  LYS A 193     -29.109   6.172  -0.967  1.00  0.240          H  
ATOM   3191 1HD  LYS A 193     -31.159   7.553  -0.842  1.00  0.240          H  
ATOM   3192 2HD  LYS A 193     -30.434   8.726  -1.955  1.00  0.240          H  
ATOM   3193 1HE  LYS A 193     -30.245   6.940  -3.678  1.00  0.240          H  
ATOM   3194 2HE  LYS A 193     -31.015   5.804  -2.555  1.00  0.240          H  
ATOM   3195 1HZ  LYS A 193     -32.599   6.723  -4.107  1.00  0.240          H  
ATOM   3196 2HZ  LYS A 193     -32.975   7.205  -2.574  1.00  0.240          H  
ATOM   3197 3HZ  LYS A 193     -32.261   8.262  -3.618  1.00  0.240          H  
ATOM   3198  N   ARG A 194     -26.894   8.603   2.707  1.00  0.150          N  
ATOM   3199  CA  ARG A 194     -26.308   9.544   3.657  1.00  0.170          C  
ATOM   3200  C   ARG A 194     -24.802   9.340   3.697  1.00  0.170          C  
ATOM   3201  O   ARG A 194     -24.051  10.315   3.688  1.00  0.200          O  
ATOM   3202  CB  ARG A 194     -26.917   9.415   5.042  1.00  0.230          C  
ATOM   3203  CG  ARG A 194     -26.386  10.449   6.029  1.00  0.230          C  
ATOM   3204  CD  ARG A 194     -27.140  10.482   7.296  1.00  0.230          C  
ATOM   3205  NE  ARG A 194     -26.588  11.468   8.235  1.00  0.230          N  
ATOM   3206  CZ  ARG A 194     -26.837  12.796   8.232  1.00  0.230          C  
ATOM   3207  NH1 ARG A 194     -27.620  13.351   7.329  1.00  0.230          N  
ATOM   3208  NH2 ARG A 194     -26.271  13.532   9.166  1.00  0.230          N  
ATOM   3209  H   ARG A 194     -27.588   7.932   3.033  1.00  0.180          H  
ATOM   3210  HA  ARG A 194     -26.511  10.553   3.308  1.00  0.200          H  
ATOM   3211 1HB  ARG A 194     -28.002   9.512   4.980  1.00  0.280          H  
ATOM   3212 2HB  ARG A 194     -26.701   8.423   5.437  1.00  0.280          H  
ATOM   3213 1HG  ARG A 194     -25.374  10.177   6.278  1.00  0.280          H  
ATOM   3214 2HG  ARG A 194     -26.390  11.436   5.571  1.00  0.280          H  
ATOM   3215 1HD  ARG A 194     -28.187  10.719   7.110  1.00  0.280          H  
ATOM   3216 2HD  ARG A 194     -27.076   9.518   7.758  1.00  0.280          H  
ATOM   3217  HE  ARG A 194     -25.975  11.138   9.003  1.00  0.280          H  
ATOM   3218 1HH1 ARG A 194     -28.055  12.788   6.618  1.00  0.280          H  
ATOM   3219 2HH1 ARG A 194     -27.790  14.346   7.354  1.00  0.280          H  
ATOM   3220 1HH2 ARG A 194     -25.674  13.059   9.870  1.00  0.280          H  
ATOM   3221 2HH2 ARG A 194     -26.429  14.523   9.212  1.00  0.280          H  
ATOM   3222  N   PHE A 195     -24.360   8.084   3.714  1.00  0.130          N  
ATOM   3223  CA  PHE A 195     -22.947   7.739   3.656  1.00  0.130          C  
ATOM   3224  C   PHE A 195     -22.265   8.351   2.438  1.00  0.110          C  
ATOM   3225  O   PHE A 195     -21.206   8.983   2.561  1.00  0.120          O  
ATOM   3226  CB  PHE A 195     -22.817   6.219   3.658  1.00  0.180          C  
ATOM   3227  CG  PHE A 195     -21.535   5.663   3.175  1.00  0.180          C  
ATOM   3228  CD1 PHE A 195     -20.376   5.585   3.915  1.00  0.180          C  
ATOM   3229  CD2 PHE A 195     -21.527   5.176   1.887  1.00  0.180          C  
ATOM   3230  CE1 PHE A 195     -19.255   5.006   3.356  1.00  0.180          C  
ATOM   3231  CE2 PHE A 195     -20.428   4.640   1.349  1.00  0.180          C  
ATOM   3232  CZ  PHE A 195     -19.288   4.536   2.074  1.00  0.180          C  
ATOM   3233  H   PHE A 195     -25.044   7.320   3.781  1.00  0.160          H  
ATOM   3234  HA  PHE A 195     -22.463   8.131   4.551  1.00  0.160          H  
ATOM   3235 1HB  PHE A 195     -22.970   5.865   4.673  1.00  0.220          H  
ATOM   3236 2HB  PHE A 195     -23.601   5.791   3.079  1.00  0.220          H  
ATOM   3237  HD1 PHE A 195     -20.350   5.966   4.936  1.00  0.220          H  
ATOM   3238  HD2 PHE A 195     -22.445   5.237   1.295  1.00  0.220          H  
ATOM   3239  HE1 PHE A 195     -18.342   4.923   3.917  1.00  0.220          H  
ATOM   3240  HE2 PHE A 195     -20.459   4.291   0.338  1.00  0.220          H  
ATOM   3241  HZ  PHE A 195     -18.398   4.090   1.631  1.00  0.220          H  
ATOM   3242  N   LEU A 196     -22.863   8.165   1.258  1.00  0.110          N  
ATOM   3243  CA  LEU A 196     -22.277   8.699   0.043  1.00  0.110          C  
ATOM   3244  C   LEU A 196     -22.223  10.229   0.098  1.00  0.130          C  
ATOM   3245  O   LEU A 196     -21.236  10.839  -0.335  1.00  0.140          O  
ATOM   3246  CB  LEU A 196     -23.118   8.258  -1.159  1.00  0.150          C  
ATOM   3247  CG  LEU A 196     -23.132   6.746  -1.491  1.00  0.150          C  
ATOM   3248  CD1 LEU A 196     -24.166   6.501  -2.567  1.00  0.150          C  
ATOM   3249  CD2 LEU A 196     -21.767   6.286  -1.945  1.00  0.150          C  
ATOM   3250  H   LEU A 196     -23.723   7.610   1.217  1.00  0.130          H  
ATOM   3251  HA  LEU A 196     -21.260   8.332  -0.043  1.00  0.130          H  
ATOM   3252 1HB  LEU A 196     -24.150   8.561  -0.976  1.00  0.180          H  
ATOM   3253 2HB  LEU A 196     -22.758   8.780  -2.037  1.00  0.180          H  
ATOM   3254  HG  LEU A 196     -23.423   6.188  -0.614  1.00  0.180          H  
ATOM   3255 1HD1 LEU A 196     -24.215   5.452  -2.798  1.00  0.180          H  
ATOM   3256 2HD1 LEU A 196     -25.140   6.828  -2.219  1.00  0.180          H  
ATOM   3257 3HD1 LEU A 196     -23.901   7.053  -3.470  1.00  0.180          H  
ATOM   3258 1HD2 LEU A 196     -21.805   5.230  -2.174  1.00  0.180          H  
ATOM   3259 2HD2 LEU A 196     -21.472   6.842  -2.839  1.00  0.180          H  
ATOM   3260 3HD2 LEU A 196     -21.039   6.447  -1.162  1.00  0.180          H  
ATOM   3261  N   ARG A 197     -23.276  10.852   0.646  1.00  0.150          N  
ATOM   3262  CA  ARG A 197     -23.328  12.300   0.799  1.00  0.180          C  
ATOM   3263  C   ARG A 197     -22.184  12.783   1.673  1.00  0.180          C  
ATOM   3264  O   ARG A 197     -21.496  13.735   1.307  1.00  0.180          O  
ATOM   3265  CB  ARG A 197     -24.662  12.728   1.392  1.00  0.240          C  
ATOM   3266  CG  ARG A 197     -24.853  14.220   1.602  1.00  0.240          C  
ATOM   3267  CD  ARG A 197     -26.239  14.522   2.047  1.00  0.240          C  
ATOM   3268  NE  ARG A 197     -26.416  15.934   2.372  1.00  0.240          N  
ATOM   3269  CZ  ARG A 197     -27.592  16.526   2.678  1.00  0.240          C  
ATOM   3270  NH1 ARG A 197     -28.718  15.829   2.690  1.00  0.240          N  
ATOM   3271  NH2 ARG A 197     -27.613  17.817   2.966  1.00  0.240          N  
ATOM   3272  H   ARG A 197     -24.089  10.297   0.932  1.00  0.180          H  
ATOM   3273  HA  ARG A 197     -23.227  12.755  -0.183  1.00  0.220          H  
ATOM   3274 1HB  ARG A 197     -25.469  12.365   0.760  1.00  0.290          H  
ATOM   3275 2HB  ARG A 197     -24.785  12.264   2.361  1.00  0.290          H  
ATOM   3276 1HG  ARG A 197     -24.171  14.568   2.379  1.00  0.290          H  
ATOM   3277 2HG  ARG A 197     -24.652  14.762   0.678  1.00  0.290          H  
ATOM   3278 1HD  ARG A 197     -26.933  14.260   1.250  1.00  0.290          H  
ATOM   3279 2HD  ARG A 197     -26.461  13.934   2.938  1.00  0.290          H  
ATOM   3280  HE  ARG A 197     -25.566  16.528   2.389  1.00  0.290          H  
ATOM   3281 1HH1 ARG A 197     -28.709  14.846   2.468  1.00  0.290          H  
ATOM   3282 2HH1 ARG A 197     -29.592  16.282   2.917  1.00  0.290          H  
ATOM   3283 1HH2 ARG A 197     -26.746  18.352   2.955  1.00  0.290          H  
ATOM   3284 2HH2 ARG A 197     -28.481  18.274   3.195  1.00  0.290          H  
ATOM   3285  N   ILE A 198     -21.943  12.094   2.784  1.00  0.180          N  
ATOM   3286  CA  ILE A 198     -20.872  12.432   3.706  1.00  0.180          C  
ATOM   3287  C   ILE A 198     -19.516  12.366   3.034  1.00  0.150          C  
ATOM   3288  O   ILE A 198     -18.706  13.278   3.212  1.00  0.170          O  
ATOM   3289  CB  ILE A 198     -20.977  11.559   4.954  1.00  0.250          C  
ATOM   3290  CG1 ILE A 198     -22.253  12.029   5.702  1.00  0.250          C  
ATOM   3291  CG2 ILE A 198     -19.695  11.635   5.815  1.00  0.250          C  
ATOM   3292  CD1 ILE A 198     -22.718  11.128   6.739  1.00  0.250          C  
ATOM   3293  H   ILE A 198     -22.583  11.328   3.023  1.00  0.220          H  
ATOM   3294  HA  ILE A 198     -21.027  13.462   4.027  1.00  0.220          H  
ATOM   3295  HB  ILE A 198     -21.146  10.526   4.651  1.00  0.300          H  
ATOM   3296 1HG1 ILE A 198     -22.043  12.994   6.162  1.00  0.300          H  
ATOM   3297 2HG1 ILE A 198     -23.056  12.166   4.988  1.00  0.300          H  
ATOM   3298 1HG2 ILE A 198     -19.795  11.012   6.695  1.00  0.300          H  
ATOM   3299 2HG2 ILE A 198     -18.834  11.291   5.244  1.00  0.300          H  
ATOM   3300 3HG2 ILE A 198     -19.546  12.660   6.110  1.00  0.300          H  
ATOM   3301 1HD1 ILE A 198     -23.605  11.540   7.210  1.00  0.300          H  
ATOM   3302 2HD1 ILE A 198     -22.952  10.180   6.279  1.00  0.300          H  
ATOM   3303 3HD1 ILE A 198     -21.965  11.007   7.459  1.00  0.300          H  
ATOM   3304  N   ILE A 199     -19.256  11.321   2.246  1.00  0.130          N  
ATOM   3305  CA  ILE A 199     -17.984  11.277   1.539  1.00  0.130          C  
ATOM   3306  C   ILE A 199     -17.865  12.478   0.609  1.00  0.140          C  
ATOM   3307  O   ILE A 199     -16.820  13.130   0.585  1.00  0.170          O  
ATOM   3308  CB  ILE A 199     -17.810   9.975   0.717  1.00  0.180          C  
ATOM   3309  CG1 ILE A 199     -17.658   8.804   1.681  1.00  0.180          C  
ATOM   3310  CG2 ILE A 199     -16.568  10.082  -0.255  1.00  0.180          C  
ATOM   3311  CD1 ILE A 199     -17.771   7.446   1.070  1.00  0.180          C  
ATOM   3312  H   ILE A 199     -19.946  10.563   2.172  1.00  0.160          H  
ATOM   3313  HA  ILE A 199     -17.180  11.330   2.271  1.00  0.160          H  
ATOM   3314  HB  ILE A 199     -18.717   9.803   0.128  1.00  0.220          H  
ATOM   3315 1HG1 ILE A 199     -16.683   8.880   2.131  1.00  0.220          H  
ATOM   3316 2HG1 ILE A 199     -18.416   8.886   2.463  1.00  0.220          H  
ATOM   3317 1HG2 ILE A 199     -16.459   9.173  -0.836  1.00  0.220          H  
ATOM   3318 2HG2 ILE A 199     -16.695  10.912  -0.948  1.00  0.220          H  
ATOM   3319 3HG2 ILE A 199     -15.670  10.242   0.326  1.00  0.220          H  
ATOM   3320 1HD1 ILE A 199     -17.622   6.722   1.852  1.00  0.220          H  
ATOM   3321 2HD1 ILE A 199     -18.761   7.319   0.627  1.00  0.220          H  
ATOM   3322 3HD1 ILE A 199     -17.020   7.305   0.322  1.00  0.220          H  
ATOM   3323  N   ARG A 200     -18.907  12.778  -0.173  1.00  0.140          N  
ATOM   3324  CA  ARG A 200     -18.818  13.917  -1.081  1.00  0.170          C  
ATOM   3325  C   ARG A 200     -18.641  15.265  -0.382  1.00  0.180          C  
ATOM   3326  O   ARG A 200     -17.856  16.095  -0.847  1.00  0.220          O  
ATOM   3327  CB  ARG A 200     -20.048  14.021  -1.960  1.00  0.230          C  
ATOM   3328  CG  ARG A 200     -20.161  12.971  -3.021  1.00  0.230          C  
ATOM   3329  CD  ARG A 200     -21.200  13.316  -4.031  1.00  0.230          C  
ATOM   3330  NE  ARG A 200     -22.549  13.395  -3.453  1.00  0.230          N  
ATOM   3331  CZ  ARG A 200     -23.379  12.345  -3.283  1.00  0.230          C  
ATOM   3332  NH1 ARG A 200     -22.983  11.143  -3.613  1.00  0.230          N  
ATOM   3333  NH2 ARG A 200     -24.587  12.531  -2.785  1.00  0.230          N  
ATOM   3334  H   ARG A 200     -19.754  12.198  -0.139  1.00  0.170          H  
ATOM   3335  HA  ARG A 200     -17.956  13.757  -1.725  1.00  0.200          H  
ATOM   3336 1HB  ARG A 200     -20.936  13.942  -1.332  1.00  0.270          H  
ATOM   3337 2HB  ARG A 200     -20.072  14.996  -2.440  1.00  0.270          H  
ATOM   3338 1HG  ARG A 200     -19.205  12.867  -3.532  1.00  0.270          H  
ATOM   3339 2HG  ARG A 200     -20.423  12.021  -2.556  1.00  0.270          H  
ATOM   3340 1HD  ARG A 200     -20.963  14.292  -4.458  1.00  0.270          H  
ATOM   3341 2HD  ARG A 200     -21.201  12.576  -4.829  1.00  0.270          H  
ATOM   3342  HE  ARG A 200     -22.892  14.310  -3.191  1.00  0.270          H  
ATOM   3343 1HH1 ARG A 200     -22.053  11.016  -3.978  1.00  0.270          H  
ATOM   3344 2HH1 ARG A 200     -23.600  10.350  -3.498  1.00  0.270          H  
ATOM   3345 1HH2 ARG A 200     -24.895  13.460  -2.534  1.00  0.270          H  
ATOM   3346 2HH2 ARG A 200     -25.199  11.740  -2.650  1.00  0.270          H  
ATOM   3347  N   GLU A 201     -19.374  15.495   0.711  1.00  0.180          N  
ATOM   3348  CA  GLU A 201     -19.286  16.754   1.443  1.00  0.220          C  
ATOM   3349  C   GLU A 201     -17.949  16.937   2.144  1.00  0.190          C  
ATOM   3350  O   GLU A 201     -17.413  18.047   2.175  1.00  0.200          O  
ATOM   3351  CB  GLU A 201     -20.437  16.890   2.444  1.00  0.290          C  
ATOM   3352  CG  GLU A 201     -21.801  17.123   1.791  1.00  0.290          C  
ATOM   3353  CD  GLU A 201     -22.932  17.201   2.763  1.00  0.290          C  
ATOM   3354  OE1 GLU A 201     -22.729  16.937   3.923  1.00  0.290          O  
ATOM   3355  OE2 GLU A 201     -24.018  17.530   2.336  1.00  0.290          O  
ATOM   3356  H   GLU A 201     -20.031  14.781   1.029  1.00  0.220          H  
ATOM   3357  HA  GLU A 201     -19.388  17.562   0.721  1.00  0.260          H  
ATOM   3358 1HB  GLU A 201     -20.503  15.973   3.037  1.00  0.350          H  
ATOM   3359 2HB  GLU A 201     -20.234  17.712   3.128  1.00  0.350          H  
ATOM   3360 1HG  GLU A 201     -21.761  18.051   1.224  1.00  0.350          H  
ATOM   3361 2HG  GLU A 201     -21.992  16.313   1.088  1.00  0.350          H  
ATOM   3362  N   LYS A 202     -17.403  15.858   2.704  1.00  0.180          N  
ATOM   3363  CA  LYS A 202     -16.128  15.948   3.382  1.00  0.180          C  
ATOM   3364  C   LYS A 202     -14.979  15.949   2.380  1.00  0.150          C  
ATOM   3365  O   LYS A 202     -13.953  16.576   2.627  1.00  0.180          O  
ATOM   3366  CB  LYS A 202     -16.012  14.853   4.424  1.00  0.250          C  
ATOM   3367  CG  LYS A 202     -16.940  15.060   5.640  1.00  0.250          C  
ATOM   3368  CD  LYS A 202     -16.804  13.936   6.677  1.00  0.250          C  
ATOM   3369  CE  LYS A 202     -17.768  14.108   7.858  1.00  0.250          C  
ATOM   3370  NZ  LYS A 202     -17.286  15.090   8.898  1.00  0.250          N  
ATOM   3371  H   LYS A 202     -17.903  14.964   2.697  1.00  0.220          H  
ATOM   3372  HA  LYS A 202     -16.094  16.901   3.908  1.00  0.220          H  
ATOM   3373 1HB  LYS A 202     -16.304  13.915   3.955  1.00  0.300          H  
ATOM   3374 2HB  LYS A 202     -14.989  14.763   4.759  1.00  0.300          H  
ATOM   3375 1HG  LYS A 202     -16.710  16.015   6.106  1.00  0.300          H  
ATOM   3376 2HG  LYS A 202     -17.974  15.088   5.284  1.00  0.300          H  
ATOM   3377 1HD  LYS A 202     -16.976  12.971   6.203  1.00  0.300          H  
ATOM   3378 2HD  LYS A 202     -15.806  13.950   7.078  1.00  0.300          H  
ATOM   3379 1HE  LYS A 202     -18.718  14.464   7.468  1.00  0.300          H  
ATOM   3380 2HE  LYS A 202     -17.919  13.148   8.324  1.00  0.300          H  
ATOM   3381 1HZ  LYS A 202     -17.969  15.156   9.634  1.00  0.300          H  
ATOM   3382 2HZ  LYS A 202     -16.399  14.757   9.323  1.00  0.300          H  
ATOM   3383 3HZ  LYS A 202     -17.144  15.999   8.501  1.00  0.300          H  
ATOM   3384  N   ASP A 203     -15.153  15.286   1.236  1.00  0.130          N  
ATOM   3385  CA  ASP A 203     -14.143  15.265   0.189  1.00  0.130          C  
ATOM   3386  C   ASP A 203     -12.763  14.753   0.616  1.00  0.110          C  
ATOM   3387  O   ASP A 203     -11.795  15.509   0.563  1.00  0.120          O  
ATOM   3388  CB  ASP A 203     -14.005  16.677  -0.402  1.00  0.180          C  
ATOM   3389  CG  ASP A 203     -13.247  16.723  -1.732  1.00  0.180          C  
ATOM   3390  OD1 ASP A 203     -13.152  15.704  -2.393  1.00  0.180          O  
ATOM   3391  OD2 ASP A 203     -12.788  17.782  -2.113  1.00  0.180          O  
ATOM   3392  H   ASP A 203     -16.005  14.746   1.075  1.00  0.160          H  
ATOM   3393  HA  ASP A 203     -14.522  14.627  -0.605  1.00  0.160          H  
ATOM   3394 1HB  ASP A 203     -15.009  17.091  -0.555  1.00  0.220          H  
ATOM   3395 2HB  ASP A 203     -13.495  17.328   0.306  1.00  0.220          H  
ATOM   3396  N   PRO A 204     -12.642  13.505   1.099  1.00  0.120          N  
ATOM   3397  CA  PRO A 204     -11.402  12.893   1.534  1.00  0.120          C  
ATOM   3398  C   PRO A 204     -10.474  12.643   0.371  1.00  0.110          C  
ATOM   3399  O   PRO A 204     -10.924  12.452  -0.761  1.00  0.140          O  
ATOM   3400  CB  PRO A 204     -11.852  11.548   2.099  1.00  0.180          C  
ATOM   3401  CG  PRO A 204     -13.146  11.249   1.378  1.00  0.180          C  
ATOM   3402  CD  PRO A 204     -13.809  12.605   1.183  1.00  0.180          C  
ATOM   3403  HA  PRO A 204     -10.921  13.515   2.301  1.00  0.140          H  
ATOM   3404 1HB  PRO A 204     -11.078  10.785   1.898  1.00  0.220          H  
ATOM   3405 2HB  PRO A 204     -11.936  11.611   3.157  1.00  0.220          H  
ATOM   3406 1HG  PRO A 204     -12.928  10.776   0.433  1.00  0.220          H  
ATOM   3407 2HG  PRO A 204     -13.747  10.530   1.929  1.00  0.220          H  
ATOM   3408 1HD  PRO A 204     -14.374  12.589   0.248  1.00  0.220          H  
ATOM   3409 2HD  PRO A 204     -14.443  12.848   2.046  1.00  0.220          H  
ATOM   3410  N   ASP A 205      -9.185  12.578   0.668  1.00  0.090          N  
ATOM   3411  CA  ASP A 205      -8.175  12.170  -0.281  1.00  0.090          C  
ATOM   3412  C   ASP A 205      -7.924  10.694  -0.057  1.00  0.080          C  
ATOM   3413  O   ASP A 205      -7.655   9.954  -1.003  1.00  0.090          O  
ATOM   3414  CB  ASP A 205      -6.891  12.959  -0.074  1.00  0.130          C  
ATOM   3415  CG  ASP A 205      -7.071  14.423  -0.351  1.00  0.130          C  
ATOM   3416  OD1 ASP A 205      -7.438  14.766  -1.452  1.00  0.130          O  
ATOM   3417  OD2 ASP A 205      -6.793  15.233   0.530  1.00  0.130          O  
ATOM   3418  H   ASP A 205      -8.880  12.791   1.612  1.00  0.110          H  
ATOM   3419  HA  ASP A 205      -8.544  12.316  -1.294  1.00  0.110          H  
ATOM   3420 1HB  ASP A 205      -6.554  12.829   0.956  1.00  0.150          H  
ATOM   3421 2HB  ASP A 205      -6.110  12.566  -0.728  1.00  0.150          H  
ATOM   3422  N   ILE A 206      -8.005  10.288   1.213  1.00  0.090          N  
ATOM   3423  CA  ILE A 206      -7.760   8.920   1.638  1.00  0.090          C  
ATOM   3424  C   ILE A 206      -8.971   8.343   2.381  1.00  0.090          C  
ATOM   3425  O   ILE A 206      -9.544   8.986   3.267  1.00  0.110          O  
ATOM   3426  CB  ILE A 206      -6.520   8.818   2.558  1.00  0.130          C  
ATOM   3427  CG1 ILE A 206      -5.267   9.328   1.835  1.00  0.130          C  
ATOM   3428  CG2 ILE A 206      -6.312   7.325   2.979  1.00  0.130          C  
ATOM   3429  CD1 ILE A 206      -4.075   9.534   2.737  1.00  0.130          C  
ATOM   3430  H   ILE A 206      -8.218  10.986   1.927  1.00  0.110          H  
ATOM   3431  HA  ILE A 206      -7.582   8.312   0.756  1.00  0.110          H  
ATOM   3432  HB  ILE A 206      -6.668   9.435   3.424  1.00  0.150          H  
ATOM   3433 1HG1 ILE A 206      -4.990   8.619   1.079  1.00  0.150          H  
ATOM   3434 2HG1 ILE A 206      -5.497  10.266   1.357  1.00  0.150          H  
ATOM   3435 1HG2 ILE A 206      -5.467   7.228   3.627  1.00  0.150          H  
ATOM   3436 2HG2 ILE A 206      -7.172   6.959   3.501  1.00  0.150          H  
ATOM   3437 3HG2 ILE A 206      -6.153   6.715   2.085  1.00  0.150          H  
ATOM   3438 1HD1 ILE A 206      -3.234   9.881   2.159  1.00  0.150          H  
ATOM   3439 2HD1 ILE A 206      -4.322  10.274   3.503  1.00  0.150          H  
ATOM   3440 3HD1 ILE A 206      -3.804   8.621   3.205  1.00  0.150          H  
ATOM   3441  N   ILE A 207      -9.353   7.140   1.993  1.00  0.090          N  
ATOM   3442  CA  ILE A 207     -10.422   6.377   2.616  1.00  0.100          C  
ATOM   3443  C   ILE A 207      -9.770   5.237   3.378  1.00  0.090          C  
ATOM   3444  O   ILE A 207      -9.027   4.463   2.783  1.00  0.140          O  
ATOM   3445  CB  ILE A 207     -11.404   5.832   1.545  1.00  0.140          C  
ATOM   3446  CG1 ILE A 207     -12.086   7.038   0.810  1.00  0.140          C  
ATOM   3447  CG2 ILE A 207     -12.409   4.844   2.155  1.00  0.140          C  
ATOM   3448  CD1 ILE A 207     -12.894   6.668  -0.413  1.00  0.140          C  
ATOM   3449  H   ILE A 207      -8.812   6.703   1.243  1.00  0.110          H  
ATOM   3450  HA  ILE A 207     -10.962   7.008   3.322  1.00  0.120          H  
ATOM   3451  HB  ILE A 207     -10.826   5.303   0.790  1.00  0.160          H  
ATOM   3452 1HG1 ILE A 207     -12.740   7.549   1.518  1.00  0.160          H  
ATOM   3453 2HG1 ILE A 207     -11.309   7.736   0.496  1.00  0.160          H  
ATOM   3454 1HG2 ILE A 207     -13.059   4.451   1.392  1.00  0.160          H  
ATOM   3455 2HG2 ILE A 207     -11.884   4.014   2.622  1.00  0.160          H  
ATOM   3456 3HG2 ILE A 207     -12.990   5.356   2.888  1.00  0.160          H  
ATOM   3457 1HD1 ILE A 207     -13.319   7.569  -0.851  1.00  0.160          H  
ATOM   3458 2HD1 ILE A 207     -12.239   6.185  -1.137  1.00  0.160          H  
ATOM   3459 3HD1 ILE A 207     -13.704   5.996  -0.151  1.00  0.160          H  
ATOM   3460  N   VAL A 208     -10.013   5.130   4.685  1.00  0.090          N  
ATOM   3461  CA  VAL A 208      -9.360   4.069   5.446  1.00  0.080          C  
ATOM   3462  C   VAL A 208     -10.344   3.066   6.002  1.00  0.090          C  
ATOM   3463  O   VAL A 208     -11.324   3.405   6.671  1.00  0.100          O  
ATOM   3464  CB  VAL A 208      -8.493   4.624   6.600  1.00  0.120          C  
ATOM   3465  CG1 VAL A 208      -7.833   3.489   7.390  1.00  0.120          C  
ATOM   3466  CG2 VAL A 208      -7.442   5.483   6.038  1.00  0.120          C  
ATOM   3467  H   VAL A 208     -10.618   5.817   5.142  1.00  0.110          H  
ATOM   3468  HA  VAL A 208      -8.694   3.535   4.777  1.00  0.100          H  
ATOM   3469  HB  VAL A 208      -9.124   5.193   7.284  1.00  0.140          H  
ATOM   3470 1HG1 VAL A 208      -7.236   3.898   8.189  1.00  0.140          H  
ATOM   3471 2HG1 VAL A 208      -8.556   2.833   7.809  1.00  0.140          H  
ATOM   3472 3HG1 VAL A 208      -7.201   2.914   6.721  1.00  0.140          H  
ATOM   3473 1HG2 VAL A 208      -6.828   5.880   6.834  1.00  0.140          H  
ATOM   3474 2HG2 VAL A 208      -6.836   4.919   5.376  1.00  0.140          H  
ATOM   3475 3HG2 VAL A 208      -7.915   6.280   5.502  1.00  0.140          H  
ATOM   3476  N   THR A 209     -10.068   1.819   5.700  1.00  0.090          N  
ATOM   3477  CA  THR A 209     -10.882   0.714   6.169  1.00  0.080          C  
ATOM   3478  C   THR A 209      -9.975  -0.370   6.731  1.00  0.090          C  
ATOM   3479  O   THR A 209      -8.742  -0.257   6.657  1.00  0.090          O  
ATOM   3480  CB  THR A 209     -11.762   0.118   5.061  1.00  0.120          C  
ATOM   3481  OG1 THR A 209     -10.933  -0.502   4.079  1.00  0.120          O  
ATOM   3482  CG2 THR A 209     -12.669   1.154   4.387  1.00  0.120          C  
ATOM   3483  H   THR A 209      -9.232   1.641   5.128  1.00  0.110          H  
ATOM   3484  HA  THR A 209     -11.542   1.060   6.964  1.00  0.100          H  
ATOM   3485  HB  THR A 209     -12.400  -0.646   5.510  1.00  0.140          H  
ATOM   3486  HG1 THR A 209     -10.688   0.127   3.371  1.00  0.140          H  
ATOM   3487 1HG2 THR A 209     -13.276   0.660   3.631  1.00  0.140          H  
ATOM   3488 2HG2 THR A 209     -13.317   1.607   5.138  1.00  0.140          H  
ATOM   3489 3HG2 THR A 209     -12.063   1.921   3.919  1.00  0.140          H  
ATOM   3490  N   TYR A 210     -10.583  -1.400   7.325  1.00  0.090          N  
ATOM   3491  CA  TYR A 210      -9.839  -2.566   7.777  1.00  0.090          C  
ATOM   3492  C   TYR A 210     -10.560  -3.782   7.186  1.00  0.120          C  
ATOM   3493  O   TYR A 210     -11.666  -4.138   7.598  1.00  0.160          O  
ATOM   3494  CB  TYR A 210      -9.783  -2.647   9.314  1.00  0.130          C  
ATOM   3495  CG  TYR A 210      -8.828  -3.730   9.844  1.00  0.130          C  
ATOM   3496  CD1 TYR A 210      -7.480  -3.448   9.942  1.00  0.130          C  
ATOM   3497  CD2 TYR A 210      -9.288  -4.981  10.209  1.00  0.130          C  
ATOM   3498  CE1 TYR A 210      -6.590  -4.379  10.380  1.00  0.130          C  
ATOM   3499  CE2 TYR A 210      -8.387  -5.930  10.664  1.00  0.130          C  
ATOM   3500  CZ  TYR A 210      -7.040  -5.625  10.736  1.00  0.130          C  
ATOM   3501  OH  TYR A 210      -6.143  -6.551  11.176  1.00  0.130          O  
ATOM   3502  H   TYR A 210     -11.592  -1.386   7.418  1.00  0.110          H  
ATOM   3503  HA  TYR A 210      -8.827  -2.544   7.369  1.00  0.110          H  
ATOM   3504 1HB  TYR A 210      -9.462  -1.684   9.716  1.00  0.150          H  
ATOM   3505 2HB  TYR A 210     -10.780  -2.848   9.710  1.00  0.150          H  
ATOM   3506  HD1 TYR A 210      -7.135  -2.488   9.676  1.00  0.150          H  
ATOM   3507  HD2 TYR A 210     -10.350  -5.218  10.138  1.00  0.150          H  
ATOM   3508  HE1 TYR A 210      -5.529  -4.134  10.447  1.00  0.150          H  
ATOM   3509  HE2 TYR A 210      -8.733  -6.923  10.958  1.00  0.150          H  
ATOM   3510  HH  TYR A 210      -6.617  -7.292  11.608  1.00  0.150          H  
ATOM   3511  N   ASN A 211      -9.899  -4.422   6.236  1.00  0.130          N  
ATOM   3512  CA  ASN A 211     -10.370  -5.547   5.433  1.00  0.180          C  
ATOM   3513  C   ASN A 211     -11.568  -5.123   4.550  1.00  0.170          C  
ATOM   3514  O   ASN A 211     -12.408  -5.946   4.157  1.00  0.330          O  
ATOM   3515  CB  ASN A 211     -10.678  -6.725   6.355  1.00  0.230          C  
ATOM   3516  CG  ASN A 211     -10.582  -8.090   5.692  1.00  0.230          C  
ATOM   3517  OD1 ASN A 211      -9.820  -8.302   4.740  1.00  0.230          O  
ATOM   3518  ND2 ASN A 211     -11.338  -9.032   6.207  1.00  0.230          N  
ATOM   3519  H   ASN A 211      -8.996  -4.045   5.957  1.00  0.160          H  
ATOM   3520  HA  ASN A 211      -9.562  -5.837   4.757  1.00  0.220          H  
ATOM   3521 1HB  ASN A 211      -9.990  -6.701   7.202  1.00  0.280          H  
ATOM   3522 2HB  ASN A 211     -11.684  -6.612   6.756  1.00  0.280          H  
ATOM   3523 1HD2 ASN A 211     -11.316  -9.959   5.829  1.00  0.280          H  
ATOM   3524 2HD2 ASN A 211     -11.935  -8.821   6.982  1.00  0.280          H  
ATOM   3525  N   GLY A 212     -11.568  -3.833   4.175  1.00  0.120          N  
ATOM   3526  CA  GLY A 212     -12.542  -3.198   3.282  1.00  0.110          C  
ATOM   3527  C   GLY A 212     -12.531  -3.836   1.910  1.00  0.090          C  
ATOM   3528  O   GLY A 212     -13.578  -3.954   1.260  1.00  0.100          O  
ATOM   3529  H   GLY A 212     -10.818  -3.273   4.567  1.00  0.140          H  
ATOM   3530 1HA  GLY A 212     -13.525  -3.280   3.727  1.00  0.130          H  
ATOM   3531 2HA  GLY A 212     -12.324  -2.143   3.181  1.00  0.130          H  
ATOM   3532  N   ASP A 213     -11.338  -4.285   1.494  1.00  0.090          N  
ATOM   3533  CA  ASP A 213     -11.127  -4.980   0.239  1.00  0.100          C  
ATOM   3534  C   ASP A 213     -11.886  -6.296   0.146  1.00  0.110          C  
ATOM   3535  O   ASP A 213     -12.212  -6.753  -0.956  1.00  0.140          O  
ATOM   3536  CB  ASP A 213      -9.648  -5.287   0.050  1.00  0.140          C  
ATOM   3537  CG  ASP A 213      -8.756  -4.118  -0.395  1.00  0.140          C  
ATOM   3538  OD1 ASP A 213      -9.224  -3.072  -0.798  1.00  0.140          O  
ATOM   3539  OD2 ASP A 213      -7.569  -4.312  -0.390  1.00  0.140          O  
ATOM   3540  H   ASP A 213     -10.500  -4.108   2.079  1.00  0.110          H  
ATOM   3541  HA  ASP A 213     -11.461  -4.331  -0.569  1.00  0.120          H  
ATOM   3542 1HB  ASP A 213      -9.259  -5.624   1.019  1.00  0.160          H  
ATOM   3543 2HB  ASP A 213      -9.541  -6.128  -0.621  1.00  0.160          H  
ATOM   3544  N   SER A 214     -12.148  -6.936   1.296  1.00  0.100          N  
ATOM   3545  CA  SER A 214     -12.829  -8.216   1.292  1.00  0.110          C  
ATOM   3546  C   SER A 214     -14.294  -8.096   1.694  1.00  0.110          C  
ATOM   3547  O   SER A 214     -15.144  -8.794   1.135  1.00  0.110          O  
ATOM   3548  CB  SER A 214     -12.152  -9.167   2.260  1.00  0.150          C  
ATOM   3549  OG  SER A 214     -10.837  -9.467   1.868  1.00  0.150          O  
ATOM   3550  H   SER A 214     -11.893  -6.544   2.202  1.00  0.120          H  
ATOM   3551  HA  SER A 214     -12.780  -8.633   0.287  1.00  0.130          H  
ATOM   3552 1HB  SER A 214     -12.144  -8.713   3.247  1.00  0.180          H  
ATOM   3553 2HB  SER A 214     -12.731 -10.084   2.330  1.00  0.180          H  
ATOM   3554  HG  SER A 214     -10.484 -10.036   2.556  1.00  0.180          H  
ATOM   3555  N   PHE A 215     -14.607  -7.230   2.676  1.00  0.120          N  
ATOM   3556  CA  PHE A 215     -15.992  -7.119   3.130  1.00  0.120          C  
ATOM   3557  C   PHE A 215     -16.712  -5.799   2.911  1.00  0.110          C  
ATOM   3558  O   PHE A 215     -17.733  -5.776   2.233  1.00  0.120          O  
ATOM   3559  CB  PHE A 215     -16.129  -7.415   4.624  1.00  0.170          C  
ATOM   3560  CG  PHE A 215     -17.578  -7.256   5.076  1.00  0.170          C  
ATOM   3561  CD1 PHE A 215     -18.520  -8.214   4.758  1.00  0.170          C  
ATOM   3562  CD2 PHE A 215     -18.004  -6.123   5.784  1.00  0.170          C  
ATOM   3563  CE1 PHE A 215     -19.838  -8.058   5.125  1.00  0.170          C  
ATOM   3564  CE2 PHE A 215     -19.316  -5.971   6.142  1.00  0.170          C  
ATOM   3565  CZ  PHE A 215     -20.228  -6.935   5.812  1.00  0.170          C  
ATOM   3566  H   PHE A 215     -13.874  -6.679   3.121  1.00  0.140          H  
ATOM   3567  HA  PHE A 215     -16.565  -7.876   2.597  1.00  0.140          H  
ATOM   3568 1HB  PHE A 215     -15.807  -8.432   4.832  1.00  0.200          H  
ATOM   3569 2HB  PHE A 215     -15.500  -6.736   5.202  1.00  0.200          H  
ATOM   3570  HD1 PHE A 215     -18.208  -9.093   4.210  1.00  0.200          H  
ATOM   3571  HD2 PHE A 215     -17.284  -5.335   6.048  1.00  0.200          H  
ATOM   3572  HE1 PHE A 215     -20.572  -8.819   4.863  1.00  0.200          H  
ATOM   3573  HE2 PHE A 215     -19.629  -5.076   6.686  1.00  0.200          H  
ATOM   3574  HZ  PHE A 215     -21.260  -6.804   6.088  1.00  0.200          H  
ATOM   3575  N   ASP A 216     -16.221  -4.677   3.466  1.00  0.110          N  
ATOM   3576  CA  ASP A 216     -17.055  -3.466   3.400  1.00  0.130          C  
ATOM   3577  C   ASP A 216     -17.411  -3.038   2.002  1.00  0.100          C  
ATOM   3578  O   ASP A 216     -18.575  -2.728   1.730  1.00  0.110          O  
ATOM   3579  CB  ASP A 216     -16.385  -2.234   4.023  1.00  0.170          C  
ATOM   3580  CG  ASP A 216     -16.274  -2.158   5.561  1.00  0.170          C  
ATOM   3581  OD1 ASP A 216     -16.961  -2.821   6.306  1.00  0.170          O  
ATOM   3582  OD2 ASP A 216     -15.473  -1.396   5.977  1.00  0.170          O  
ATOM   3583  H   ASP A 216     -15.348  -4.690   3.976  1.00  0.130          H  
ATOM   3584  HA  ASP A 216     -17.983  -3.667   3.938  1.00  0.160          H  
ATOM   3585 1HB  ASP A 216     -15.403  -2.109   3.596  1.00  0.210          H  
ATOM   3586 2HB  ASP A 216     -16.950  -1.357   3.707  1.00  0.210          H  
ATOM   3587  N   PHE A 217     -16.453  -3.052   1.082  1.00  0.090          N  
ATOM   3588  CA  PHE A 217     -16.815  -2.574  -0.232  1.00  0.090          C  
ATOM   3589  C   PHE A 217     -17.660  -3.578  -1.012  1.00  0.090          C  
ATOM   3590  O   PHE A 217     -18.694  -3.164  -1.536  1.00  0.100          O  
ATOM   3591  CB  PHE A 217     -15.600  -2.053  -0.996  1.00  0.130          C  
ATOM   3592  CG  PHE A 217     -15.234  -0.629  -0.675  1.00  0.130          C  
ATOM   3593  CD1 PHE A 217     -14.270  -0.313   0.265  1.00  0.130          C  
ATOM   3594  CD2 PHE A 217     -15.848   0.408  -1.359  1.00  0.130          C  
ATOM   3595  CE1 PHE A 217     -13.944   1.017   0.510  1.00  0.130          C  
ATOM   3596  CE2 PHE A 217     -15.513   1.724  -1.117  1.00  0.130          C  
ATOM   3597  CZ  PHE A 217     -14.563   2.026  -0.184  1.00  0.130          C  
ATOM   3598  H   PHE A 217     -15.496  -3.353   1.299  1.00  0.110          H  
ATOM   3599  HA  PHE A 217     -17.441  -1.694  -0.086  1.00  0.110          H  
ATOM   3600 1HB  PHE A 217     -14.735  -2.641  -0.731  1.00  0.150          H  
ATOM   3601 2HB  PHE A 217     -15.767  -2.141  -2.066  1.00  0.150          H  
ATOM   3602  HD1 PHE A 217     -13.767  -1.113   0.813  1.00  0.150          H  
ATOM   3603  HD2 PHE A 217     -16.603   0.165  -2.104  1.00  0.150          H  
ATOM   3604  HE1 PHE A 217     -13.190   1.267   1.250  1.00  0.150          H  
ATOM   3605  HE2 PHE A 217     -15.996   2.521  -1.666  1.00  0.150          H  
ATOM   3606  HZ  PHE A 217     -14.298   3.060   0.006  1.00  0.150          H  
ATOM   3607  N   PRO A 218     -17.262  -4.860  -1.200  1.00  0.100          N  
ATOM   3608  CA  PRO A 218     -18.076  -5.868  -1.862  1.00  0.110          C  
ATOM   3609  C   PRO A 218     -19.479  -5.982  -1.261  1.00  0.110          C  
ATOM   3610  O   PRO A 218     -20.448  -6.203  -1.990  1.00  0.120          O  
ATOM   3611  CB  PRO A 218     -17.250  -7.139  -1.650  1.00  0.170          C  
ATOM   3612  CG  PRO A 218     -15.825  -6.644  -1.574  1.00  0.170          C  
ATOM   3613  CD  PRO A 218     -15.911  -5.348  -0.810  1.00  0.170          C  
ATOM   3614  HA  PRO A 218     -18.141  -5.623  -2.932  1.00  0.130          H  
ATOM   3615 1HB  PRO A 218     -17.558  -7.647  -0.725  1.00  0.200          H  
ATOM   3616 2HB  PRO A 218     -17.419  -7.843  -2.476  1.00  0.200          H  
ATOM   3617 1HG  PRO A 218     -15.184  -7.387  -1.075  1.00  0.200          H  
ATOM   3618 2HG  PRO A 218     -15.411  -6.508  -2.584  1.00  0.200          H  
ATOM   3619 1HD  PRO A 218     -15.837  -5.545   0.260  1.00  0.200          H  
ATOM   3620 2HD  PRO A 218     -15.116  -4.721  -1.163  1.00  0.200          H  
ATOM   3621  N   TYR A 219     -19.593  -5.813   0.065  1.00  0.110          N  
ATOM   3622  CA  TYR A 219     -20.872  -5.887   0.741  1.00  0.120          C  
ATOM   3623  C   TYR A 219     -21.747  -4.721   0.366  1.00  0.110          C  
ATOM   3624  O   TYR A 219     -22.906  -4.903  -0.025  1.00  0.120          O  
ATOM   3625  CB  TYR A 219     -20.688  -6.006   2.245  1.00  0.160          C  
ATOM   3626  CG  TYR A 219     -21.942  -5.964   2.956  1.00  0.160          C  
ATOM   3627  CD1 TYR A 219     -22.863  -6.961   2.794  1.00  0.160          C  
ATOM   3628  CD2 TYR A 219     -22.186  -4.935   3.807  1.00  0.160          C  
ATOM   3629  CE1 TYR A 219     -24.061  -6.875   3.456  1.00  0.160          C  
ATOM   3630  CE2 TYR A 219     -23.358  -4.897   4.461  1.00  0.160          C  
ATOM   3631  CZ  TYR A 219     -24.302  -5.864   4.253  1.00  0.160          C  
ATOM   3632  OH  TYR A 219     -25.513  -5.802   4.868  1.00  0.160          O  
ATOM   3633  H   TYR A 219     -18.777  -5.664   0.667  1.00  0.130          H  
ATOM   3634  HA  TYR A 219     -21.384  -6.783   0.401  1.00  0.140          H  
ATOM   3635 1HB  TYR A 219     -20.179  -6.931   2.485  1.00  0.200          H  
ATOM   3636 2HB  TYR A 219     -20.073  -5.185   2.605  1.00  0.200          H  
ATOM   3637  HD1 TYR A 219     -22.653  -7.789   2.132  1.00  0.200          H  
ATOM   3638  HD2 TYR A 219     -21.437  -4.157   3.960  1.00  0.200          H  
ATOM   3639  HE1 TYR A 219     -24.836  -7.602   3.356  1.00  0.200          H  
ATOM   3640  HE2 TYR A 219     -23.552  -4.102   5.146  1.00  0.200          H  
ATOM   3641  HH  TYR A 219     -26.110  -6.561   4.563  1.00  0.200          H  
ATOM   3642  N   LEU A 220     -21.204  -3.513   0.495  1.00  0.110          N  
ATOM   3643  CA  LEU A 220     -21.948  -2.328   0.171  1.00  0.110          C  
ATOM   3644  C   LEU A 220     -22.375  -2.386  -1.289  1.00  0.110          C  
ATOM   3645  O   LEU A 220     -23.510  -2.031  -1.608  1.00  0.120          O  
ATOM   3646  CB  LEU A 220     -21.074  -1.095   0.418  1.00  0.150          C  
ATOM   3647  CG  LEU A 220     -21.690   0.286   0.167  1.00  0.150          C  
ATOM   3648  CD1 LEU A 220     -22.863   0.550   1.091  1.00  0.150          C  
ATOM   3649  CD2 LEU A 220     -20.628   1.326   0.338  1.00  0.150          C  
ATOM   3650  H   LEU A 220     -20.243  -3.404   0.834  1.00  0.130          H  
ATOM   3651  HA  LEU A 220     -22.831  -2.299   0.804  1.00  0.130          H  
ATOM   3652 1HB  LEU A 220     -20.732  -1.128   1.443  1.00  0.180          H  
ATOM   3653 2HB  LEU A 220     -20.193  -1.181  -0.223  1.00  0.180          H  
ATOM   3654  HG  LEU A 220     -22.064   0.325  -0.824  1.00  0.180          H  
ATOM   3655 1HD1 LEU A 220     -23.259   1.527   0.869  1.00  0.180          H  
ATOM   3656 2HD1 LEU A 220     -23.638  -0.190   0.930  1.00  0.180          H  
ATOM   3657 3HD1 LEU A 220     -22.535   0.520   2.127  1.00  0.180          H  
ATOM   3658 1HD2 LEU A 220     -21.075   2.268   0.125  1.00  0.180          H  
ATOM   3659 2HD2 LEU A 220     -20.245   1.312   1.357  1.00  0.180          H  
ATOM   3660 3HD2 LEU A 220     -19.811   1.137  -0.360  1.00  0.180          H  
ATOM   3661  N   ALA A 221     -21.470  -2.830  -2.184  1.00  0.110          N  
ATOM   3662  CA  ALA A 221     -21.782  -2.924  -3.603  1.00  0.110          C  
ATOM   3663  C   ALA A 221     -22.940  -3.866  -3.867  1.00  0.110          C  
ATOM   3664  O   ALA A 221     -23.854  -3.499  -4.605  1.00  0.120          O  
ATOM   3665  CB  ALA A 221     -20.557  -3.383  -4.368  1.00  0.150          C  
ATOM   3666  H   ALA A 221     -20.529  -3.084  -1.868  1.00  0.130          H  
ATOM   3667  HA  ALA A 221     -22.073  -1.949  -3.960  1.00  0.130          H  
ATOM   3668 1HB  ALA A 221     -20.786  -3.428  -5.433  1.00  0.180          H  
ATOM   3669 2HB  ALA A 221     -19.741  -2.683  -4.197  1.00  0.180          H  
ATOM   3670 3HB  ALA A 221     -20.263  -4.372  -4.017  1.00  0.180          H  
ATOM   3671  N   LYS A 222     -22.974  -5.027  -3.211  1.00  0.110          N  
ATOM   3672  CA  LYS A 222     -24.080  -5.938  -3.446  1.00  0.120          C  
ATOM   3673  C   LYS A 222     -25.388  -5.379  -2.917  1.00  0.120          C  
ATOM   3674  O   LYS A 222     -26.434  -5.518  -3.562  1.00  0.140          O  
ATOM   3675  CB  LYS A 222     -23.801  -7.285  -2.802  1.00  0.160          C  
ATOM   3676  CG  LYS A 222     -22.727  -8.149  -3.461  1.00  0.160          C  
ATOM   3677  CD  LYS A 222     -23.175  -8.728  -4.804  1.00  0.160          C  
ATOM   3678  CE  LYS A 222     -22.127  -9.689  -5.353  1.00  0.160          C  
ATOM   3679  NZ  LYS A 222     -22.535 -10.273  -6.668  1.00  0.160          N  
ATOM   3680  H   LYS A 222     -22.183  -5.312  -2.621  1.00  0.130          H  
ATOM   3681  HA  LYS A 222     -24.192  -6.065  -4.522  1.00  0.140          H  
ATOM   3682 1HB  LYS A 222     -23.452  -7.093  -1.788  1.00  0.200          H  
ATOM   3683 2HB  LYS A 222     -24.723  -7.858  -2.737  1.00  0.200          H  
ATOM   3684 1HG  LYS A 222     -21.837  -7.545  -3.624  1.00  0.200          H  
ATOM   3685 2HG  LYS A 222     -22.474  -8.960  -2.793  1.00  0.200          H  
ATOM   3686 1HD  LYS A 222     -24.120  -9.256  -4.679  1.00  0.200          H  
ATOM   3687 2HD  LYS A 222     -23.317  -7.926  -5.533  1.00  0.200          H  
ATOM   3688 1HE  LYS A 222     -21.187  -9.153  -5.480  1.00  0.200          H  
ATOM   3689 2HE  LYS A 222     -21.979 -10.499  -4.637  1.00  0.200          H  
ATOM   3690 1HZ  LYS A 222     -21.816 -10.904  -6.993  1.00  0.200          H  
ATOM   3691 2HZ  LYS A 222     -23.402 -10.780  -6.557  1.00  0.200          H  
ATOM   3692 3HZ  LYS A 222     -22.666  -9.538  -7.352  1.00  0.200          H  
ATOM   3693  N   ARG A 223     -25.353  -4.722  -1.756  1.00  0.110          N  
ATOM   3694  CA  ARG A 223     -26.598  -4.196  -1.239  1.00  0.120          C  
ATOM   3695  C   ARG A 223     -27.072  -3.057  -2.125  1.00  0.130          C  
ATOM   3696  O   ARG A 223     -28.257  -2.971  -2.435  1.00  0.140          O  
ATOM   3697  CB  ARG A 223     -26.442  -3.732   0.197  1.00  0.160          C  
ATOM   3698  CG  ARG A 223     -26.120  -4.856   1.219  1.00  0.160          C  
ATOM   3699  CD  ARG A 223     -27.109  -5.983   1.272  1.00  0.160          C  
ATOM   3700  NE  ARG A 223     -28.456  -5.569   1.682  1.00  0.160          N  
ATOM   3701  CZ  ARG A 223     -29.544  -6.384   1.692  1.00  0.160          C  
ATOM   3702  NH1 ARG A 223     -29.433  -7.651   1.330  1.00  0.160          N  
ATOM   3703  NH2 ARG A 223     -30.724  -5.905   2.084  1.00  0.160          N  
ATOM   3704  H   ARG A 223     -24.475  -4.645  -1.228  1.00  0.130          H  
ATOM   3705  HA  ARG A 223     -27.352  -4.976  -1.277  1.00  0.140          H  
ATOM   3706 1HB  ARG A 223     -25.625  -3.008   0.248  1.00  0.200          H  
ATOM   3707 2HB  ARG A 223     -27.351  -3.225   0.527  1.00  0.200          H  
ATOM   3708 1HG  ARG A 223     -25.161  -5.291   0.970  1.00  0.200          H  
ATOM   3709 2HG  ARG A 223     -26.064  -4.446   2.199  1.00  0.200          H  
ATOM   3710 1HD  ARG A 223     -27.170  -6.484   0.313  1.00  0.200          H  
ATOM   3711 2HD  ARG A 223     -26.750  -6.699   2.003  1.00  0.200          H  
ATOM   3712  HE  ARG A 223     -28.590  -4.602   2.015  1.00  0.200          H  
ATOM   3713 1HH1 ARG A 223     -28.525  -8.041   1.047  1.00  0.200          H  
ATOM   3714 2HH1 ARG A 223     -30.238  -8.275   1.379  1.00  0.200          H  
ATOM   3715 1HH2 ARG A 223     -30.810  -4.913   2.376  1.00  0.200          H  
ATOM   3716 2HH2 ARG A 223     -31.533  -6.504   2.104  1.00  0.200          H  
ATOM   3717  N   ALA A 224     -26.156  -2.205  -2.581  1.00  0.120          N  
ATOM   3718  CA  ALA A 224     -26.528  -1.109  -3.445  1.00  0.130          C  
ATOM   3719  C   ALA A 224     -27.146  -1.634  -4.754  1.00  0.150          C  
ATOM   3720  O   ALA A 224     -28.117  -1.059  -5.272  1.00  0.160          O  
ATOM   3721  CB  ALA A 224     -25.311  -0.260  -3.694  1.00  0.180          C  
ATOM   3722  H   ALA A 224     -25.179  -2.296  -2.295  1.00  0.140          H  
ATOM   3723  HA  ALA A 224     -27.274  -0.508  -2.930  1.00  0.160          H  
ATOM   3724 1HB  ALA A 224     -25.561   0.582  -4.298  1.00  0.210          H  
ATOM   3725 2HB  ALA A 224     -24.936   0.074  -2.741  1.00  0.210          H  
ATOM   3726 3HB  ALA A 224     -24.549  -0.856  -4.197  1.00  0.210          H  
ATOM   3727  N   GLU A 225     -26.604  -2.735  -5.309  1.00  0.150          N  
ATOM   3728  CA  GLU A 225     -27.174  -3.281  -6.538  1.00  0.170          C  
ATOM   3729  C   GLU A 225     -28.604  -3.768  -6.320  1.00  0.180          C  
ATOM   3730  O   GLU A 225     -29.485  -3.505  -7.143  1.00  0.220          O  
ATOM   3731  CB  GLU A 225     -26.315  -4.429  -7.078  1.00  0.230          C  
ATOM   3732  CG  GLU A 225     -24.966  -4.006  -7.667  1.00  0.230          C  
ATOM   3733  CD  GLU A 225     -24.105  -5.180  -8.066  1.00  0.230          C  
ATOM   3734  OE1 GLU A 225     -24.496  -6.296  -7.814  1.00  0.230          O  
ATOM   3735  OE2 GLU A 225     -23.052  -4.961  -8.619  1.00  0.230          O  
ATOM   3736  H   GLU A 225     -25.754  -3.149  -4.908  1.00  0.180          H  
ATOM   3737  HA  GLU A 225     -27.194  -2.488  -7.284  1.00  0.200          H  
ATOM   3738 1HB  GLU A 225     -26.111  -5.132  -6.267  1.00  0.280          H  
ATOM   3739 2HB  GLU A 225     -26.867  -4.968  -7.845  1.00  0.280          H  
ATOM   3740 1HG  GLU A 225     -25.157  -3.401  -8.552  1.00  0.280          H  
ATOM   3741 2HG  GLU A 225     -24.436  -3.386  -6.960  1.00  0.280          H  
ATOM   3742  N   LYS A 226     -28.847  -4.427  -5.184  1.00  0.160          N  
ATOM   3743  CA  LYS A 226     -30.177  -4.920  -4.836  1.00  0.170          C  
ATOM   3744  C   LYS A 226     -31.164  -3.779  -4.587  1.00  0.170          C  
ATOM   3745  O   LYS A 226     -32.339  -3.858  -4.953  1.00  0.180          O  
ATOM   3746  CB  LYS A 226     -30.089  -5.831  -3.615  1.00  0.230          C  
ATOM   3747  CG  LYS A 226     -29.422  -7.167  -3.905  1.00  0.230          C  
ATOM   3748  CD  LYS A 226     -29.297  -8.021  -2.658  1.00  0.230          C  
ATOM   3749  CE  LYS A 226     -28.680  -9.368  -2.977  1.00  0.230          C  
ATOM   3750  NZ  LYS A 226     -28.531 -10.196  -1.762  1.00  0.230          N  
ATOM   3751  H   LYS A 226     -28.051  -4.643  -4.570  1.00  0.190          H  
ATOM   3752  HA  LYS A 226     -30.552  -5.503  -5.675  1.00  0.200          H  
ATOM   3753 1HB  LYS A 226     -29.514  -5.329  -2.833  1.00  0.280          H  
ATOM   3754 2HB  LYS A 226     -31.087  -6.015  -3.223  1.00  0.280          H  
ATOM   3755 1HG  LYS A 226     -30.008  -7.705  -4.649  1.00  0.280          H  
ATOM   3756 2HG  LYS A 226     -28.428  -6.989  -4.316  1.00  0.280          H  
ATOM   3757 1HD  LYS A 226     -28.656  -7.508  -1.932  1.00  0.280          H  
ATOM   3758 2HD  LYS A 226     -30.276  -8.170  -2.206  1.00  0.280          H  
ATOM   3759 1HE  LYS A 226     -29.323  -9.891  -3.682  1.00  0.280          H  
ATOM   3760 2HE  LYS A 226     -27.698  -9.224  -3.430  1.00  0.280          H  
ATOM   3761 1HZ  LYS A 226     -28.127 -11.092  -2.005  1.00  0.280          H  
ATOM   3762 2HZ  LYS A 226     -27.901  -9.714  -1.072  1.00  0.280          H  
ATOM   3763 3HZ  LYS A 226     -29.437 -10.335  -1.334  1.00  0.280          H  
ATOM   3764  N   LEU A 227     -30.673  -2.716  -3.960  1.00  0.150          N  
ATOM   3765  CA  LEU A 227     -31.465  -1.549  -3.610  1.00  0.150          C  
ATOM   3766  C   LEU A 227     -31.681  -0.538  -4.742  1.00  0.170          C  
ATOM   3767  O   LEU A 227     -32.653   0.227  -4.699  1.00  0.270          O  
ATOM   3768  CB  LEU A 227     -30.793  -0.864  -2.436  1.00  0.210          C  
ATOM   3769  CG  LEU A 227     -30.747  -1.666  -1.104  1.00  0.210          C  
ATOM   3770  CD1 LEU A 227     -29.870  -0.936  -0.167  1.00  0.210          C  
ATOM   3771  CD2 LEU A 227     -32.136  -1.836  -0.496  1.00  0.210          C  
ATOM   3772  H   LEU A 227     -29.698  -2.755  -3.651  1.00  0.180          H  
ATOM   3773  HA  LEU A 227     -32.444  -1.902  -3.309  1.00  0.180          H  
ATOM   3774 1HB  LEU A 227     -29.765  -0.654  -2.723  1.00  0.250          H  
ATOM   3775 2HB  LEU A 227     -31.282   0.063  -2.273  1.00  0.250          H  
ATOM   3776  HG  LEU A 227     -30.326  -2.647  -1.280  1.00  0.250          H  
ATOM   3777 1HD1 LEU A 227     -29.800  -1.488   0.745  1.00  0.250          H  
ATOM   3778 2HD1 LEU A 227     -28.890  -0.861  -0.616  1.00  0.250          H  
ATOM   3779 3HD1 LEU A 227     -30.266   0.051   0.036  1.00  0.250          H  
ATOM   3780 1HD2 LEU A 227     -32.043  -2.391   0.443  1.00  0.250          H  
ATOM   3781 2HD2 LEU A 227     -32.570  -0.882  -0.296  1.00  0.250          H  
ATOM   3782 3HD2 LEU A 227     -32.780  -2.389  -1.168  1.00  0.250          H  
ATOM   3783  N   GLY A 228     -30.802  -0.518  -5.755  1.00  0.150          N  
ATOM   3784  CA  GLY A 228     -30.923   0.436  -6.857  1.00  0.150          C  
ATOM   3785  C   GLY A 228     -30.154   1.738  -6.617  1.00  0.150          C  
ATOM   3786  O   GLY A 228     -30.559   2.810  -7.075  1.00  0.160          O  
ATOM   3787  H   GLY A 228     -29.992  -1.141  -5.747  1.00  0.180          H  
ATOM   3788 1HA  GLY A 228     -30.554  -0.037  -7.768  1.00  0.180          H  
ATOM   3789 2HA  GLY A 228     -31.974   0.659  -7.024  1.00  0.180          H  
ATOM   3790  N   ILE A 229     -29.052   1.647  -5.880  1.00  0.140          N  
ATOM   3791  CA  ILE A 229     -28.233   2.808  -5.549  1.00  0.140          C  
ATOM   3792  C   ILE A 229     -26.881   2.832  -6.243  1.00  0.140          C  
ATOM   3793  O   ILE A 229     -26.117   1.881  -6.158  1.00  0.140          O  
ATOM   3794  CB  ILE A 229     -28.009   2.857  -4.028  1.00  0.200          C  
ATOM   3795  CG1 ILE A 229     -29.369   2.993  -3.358  1.00  0.200          C  
ATOM   3796  CG2 ILE A 229     -27.031   4.009  -3.636  1.00  0.200          C  
ATOM   3797  CD1 ILE A 229     -29.355   2.810  -1.897  1.00  0.200          C  
ATOM   3798  H   ILE A 229     -28.775   0.718  -5.553  1.00  0.170          H  
ATOM   3799  HA  ILE A 229     -28.776   3.702  -5.848  1.00  0.170          H  
ATOM   3800  HB  ILE A 229     -27.589   1.911  -3.700  1.00  0.240          H  
ATOM   3801 1HG1 ILE A 229     -29.768   3.972  -3.585  1.00  0.240          H  
ATOM   3802 2HG1 ILE A 229     -30.046   2.244  -3.765  1.00  0.240          H  
ATOM   3803 1HG2 ILE A 229     -26.884   4.029  -2.575  1.00  0.240          H  
ATOM   3804 2HG2 ILE A 229     -26.060   3.865  -4.110  1.00  0.240          H  
ATOM   3805 3HG2 ILE A 229     -27.444   4.966  -3.953  1.00  0.240          H  
ATOM   3806 1HD1 ILE A 229     -30.351   2.923  -1.555  1.00  0.240          H  
ATOM   3807 2HD1 ILE A 229     -28.993   1.814  -1.664  1.00  0.240          H  
ATOM   3808 3HD1 ILE A 229     -28.734   3.549  -1.415  1.00  0.240          H  
ATOM   3809  N   LYS A 230     -26.566   3.930  -6.920  1.00  0.150          N  
ATOM   3810  CA  LYS A 230     -25.248   4.023  -7.541  1.00  0.160          C  
ATOM   3811  C   LYS A 230     -24.248   4.507  -6.497  1.00  0.150          C  
ATOM   3812  O   LYS A 230     -24.406   5.592  -5.926  1.00  0.150          O  
ATOM   3813  CB  LYS A 230     -25.241   4.970  -8.740  1.00  0.220          C  
ATOM   3814  CG  LYS A 230     -23.898   4.995  -9.479  1.00  0.220          C  
ATOM   3815  CD  LYS A 230     -23.918   5.928 -10.681  1.00  0.220          C  
ATOM   3816  CE  LYS A 230     -22.551   5.953 -11.364  1.00  0.220          C  
ATOM   3817  NZ  LYS A 230     -22.504   6.922 -12.493  1.00  0.220          N  
ATOM   3818  H   LYS A 230     -27.240   4.681  -6.990  1.00  0.180          H  
ATOM   3819  HA  LYS A 230     -24.934   3.029  -7.873  1.00  0.190          H  
ATOM   3820 1HB  LYS A 230     -26.014   4.672  -9.447  1.00  0.260          H  
ATOM   3821 2HB  LYS A 230     -25.463   5.983  -8.408  1.00  0.260          H  
ATOM   3822 1HG  LYS A 230     -23.103   5.312  -8.801  1.00  0.260          H  
ATOM   3823 2HG  LYS A 230     -23.664   3.985  -9.819  1.00  0.260          H  
ATOM   3824 1HD  LYS A 230     -24.670   5.591 -11.396  1.00  0.260          H  
ATOM   3825 2HD  LYS A 230     -24.171   6.936 -10.356  1.00  0.260          H  
ATOM   3826 1HE  LYS A 230     -21.794   6.225 -10.631  1.00  0.260          H  
ATOM   3827 2HE  LYS A 230     -22.326   4.956 -11.743  1.00  0.260          H  
ATOM   3828 1HZ  LYS A 230     -21.583   6.907 -12.908  1.00  0.260          H  
ATOM   3829 2HZ  LYS A 230     -23.191   6.673 -13.188  1.00  0.260          H  
ATOM   3830 3HZ  LYS A 230     -22.696   7.849 -12.144  1.00  0.260          H  
ATOM   3831  N   LEU A 231     -23.201   3.731  -6.252  1.00  0.150          N  
ATOM   3832  CA  LEU A 231     -22.234   4.108  -5.222  1.00  0.140          C  
ATOM   3833  C   LEU A 231     -21.197   5.074  -5.715  1.00  0.120          C  
ATOM   3834  O   LEU A 231     -20.022   4.731  -5.844  1.00  0.120          O  
ATOM   3835  CB  LEU A 231     -21.502   2.898  -4.646  1.00  0.200          C  
ATOM   3836  CG  LEU A 231     -22.323   1.849  -3.917  1.00  0.200          C  
ATOM   3837  CD1 LEU A 231     -21.395   0.739  -3.521  1.00  0.200          C  
ATOM   3838  CD2 LEU A 231     -22.993   2.455  -2.662  1.00  0.200          C  
ATOM   3839  H   LEU A 231     -23.085   2.865  -6.800  1.00  0.180          H  
ATOM   3840  HA  LEU A 231     -22.769   4.609  -4.428  1.00  0.170          H  
ATOM   3841 1HB  LEU A 231     -20.996   2.394  -5.470  1.00  0.240          H  
ATOM   3842 2HB  LEU A 231     -20.751   3.256  -3.959  1.00  0.240          H  
ATOM   3843  HG  LEU A 231     -23.085   1.445  -4.583  1.00  0.240          H  
ATOM   3844 1HD1 LEU A 231     -21.966  -0.008  -3.010  1.00  0.240          H  
ATOM   3845 2HD1 LEU A 231     -20.933   0.310  -4.410  1.00  0.240          H  
ATOM   3846 3HD1 LEU A 231     -20.621   1.120  -2.860  1.00  0.240          H  
ATOM   3847 1HD2 LEU A 231     -23.550   1.695  -2.139  1.00  0.240          H  
ATOM   3848 2HD2 LEU A 231     -22.231   2.853  -1.998  1.00  0.240          H  
ATOM   3849 3HD2 LEU A 231     -23.671   3.241  -2.945  1.00  0.240          H  
ATOM   3850  N   THR A 232     -21.612   6.308  -5.912  1.00  0.160          N  
ATOM   3851  CA  THR A 232     -20.756   7.357  -6.452  1.00  0.140          C  
ATOM   3852  C   THR A 232     -19.736   7.817  -5.416  1.00  0.170          C  
ATOM   3853  O   THR A 232     -19.864   8.900  -4.838  1.00  0.480          O  
ATOM   3854  CB  THR A 232     -21.567   8.582  -6.860  1.00  0.200          C  
ATOM   3855  OG1 THR A 232     -22.255   9.060  -5.715  1.00  0.200          O  
ATOM   3856  CG2 THR A 232     -22.562   8.221  -7.934  1.00  0.200          C  
ATOM   3857  H   THR A 232     -22.610   6.481  -5.752  1.00  0.190          H  
ATOM   3858  HA  THR A 232     -20.217   6.967  -7.321  1.00  0.170          H  
ATOM   3859  HB  THR A 232     -20.894   9.357  -7.232  1.00  0.240          H  
ATOM   3860  HG1 THR A 232     -21.566   9.347  -5.081  1.00  0.240          H  
ATOM   3861 1HG2 THR A 232     -23.137   9.102  -8.210  1.00  0.240          H  
ATOM   3862 2HG2 THR A 232     -22.024   7.849  -8.800  1.00  0.240          H  
ATOM   3863 3HG2 THR A 232     -23.237   7.454  -7.568  1.00  0.240          H  
ATOM   3864  N   ILE A 233     -18.756   6.965  -5.169  1.00  0.160          N  
ATOM   3865  CA  ILE A 233     -17.692   7.163  -4.199  1.00  0.130          C  
ATOM   3866  C   ILE A 233     -16.471   7.833  -4.852  1.00  0.120          C  
ATOM   3867  O   ILE A 233     -15.757   8.578  -4.171  1.00  0.180          O  
ATOM   3868  CB  ILE A 233     -17.356   5.838  -3.476  1.00  0.190          C  
ATOM   3869  CG1 ILE A 233     -18.615   5.404  -2.684  1.00  0.190          C  
ATOM   3870  CG2 ILE A 233     -16.179   6.023  -2.523  1.00  0.190          C  
ATOM   3871  CD1 ILE A 233     -18.614   4.011  -2.107  1.00  0.190          C  
ATOM   3872  H   ILE A 233     -18.826   6.083  -5.673  1.00  0.190          H  
ATOM   3873  HA  ILE A 233     -18.060   7.846  -3.434  1.00  0.160          H  
ATOM   3874  HB  ILE A 233     -17.129   5.084  -4.204  1.00  0.230          H  
ATOM   3875 1HG1 ILE A 233     -18.761   6.113  -1.872  1.00  0.230          H  
ATOM   3876 2HG1 ILE A 233     -19.457   5.469  -3.354  1.00  0.230          H  
ATOM   3877 1HG2 ILE A 233     -15.947   5.098  -2.010  1.00  0.230          H  
ATOM   3878 2HG2 ILE A 233     -15.332   6.330  -3.067  1.00  0.230          H  
ATOM   3879 3HG2 ILE A 233     -16.422   6.787  -1.801  1.00  0.230          H  
ATOM   3880 1HD1 ILE A 233     -19.554   3.835  -1.608  1.00  0.230          H  
ATOM   3881 2HD1 ILE A 233     -18.508   3.296  -2.903  1.00  0.230          H  
ATOM   3882 3HD1 ILE A 233     -17.812   3.894  -1.398  1.00  0.230          H  
ATOM   3883  N   GLY A 234     -16.157   7.482  -6.114  1.00  0.120          N  
ATOM   3884  CA  GLY A 234     -15.001   8.046  -6.811  1.00  0.120          C  
ATOM   3885  C   GLY A 234     -15.221   9.523  -7.132  1.00  0.130          C  
ATOM   3886  O   GLY A 234     -16.352   9.986  -7.298  1.00  0.140          O  
ATOM   3887  H   GLY A 234     -16.761   6.855  -6.653  1.00  0.140          H  
ATOM   3888 1HA  GLY A 234     -14.107   7.941  -6.205  1.00  0.140          H  
ATOM   3889 2HA  GLY A 234     -14.829   7.490  -7.734  1.00  0.140          H  
ATOM   3890  N   ARG A 235     -14.129  10.274  -7.260  1.00  0.150          N  
ATOM   3891  CA  ARG A 235     -14.207  11.703  -7.558  1.00  0.170          C  
ATOM   3892  C   ARG A 235     -14.864  12.008  -8.876  1.00  0.190          C  
ATOM   3893  O   ARG A 235     -15.528  13.031  -9.031  1.00  0.260          O  
ATOM   3894  CB  ARG A 235     -12.857  12.353  -7.608  1.00  0.230          C  
ATOM   3895  CG  ARG A 235     -12.192  12.478  -6.328  1.00  0.230          C  
ATOM   3896  CD  ARG A 235     -11.011  13.261  -6.486  1.00  0.230          C  
ATOM   3897  NE  ARG A 235     -10.241  13.329  -5.307  1.00  0.230          N  
ATOM   3898  CZ  ARG A 235     -10.493  14.156  -4.284  1.00  0.230          C  
ATOM   3899  NH1 ARG A 235     -11.534  14.961  -4.343  1.00  0.230          N  
ATOM   3900  NH2 ARG A 235      -9.702  14.143  -3.238  1.00  0.230          N  
ATOM   3901  H   ARG A 235     -13.223   9.817  -7.150  1.00  0.180          H  
ATOM   3902  HA  ARG A 235     -14.787  12.179  -6.768  1.00  0.200          H  
ATOM   3903 1HB  ARG A 235     -12.211  11.778  -8.265  1.00  0.280          H  
ATOM   3904 2HB  ARG A 235     -12.952  13.350  -8.035  1.00  0.280          H  
ATOM   3905 1HG  ARG A 235     -12.858  12.942  -5.614  1.00  0.280          H  
ATOM   3906 2HG  ARG A 235     -11.909  11.496  -5.978  1.00  0.280          H  
ATOM   3907 1HD  ARG A 235     -10.404  12.822  -7.247  1.00  0.280          H  
ATOM   3908 2HD  ARG A 235     -11.283  14.266  -6.784  1.00  0.280          H  
ATOM   3909  HE  ARG A 235      -9.433  12.689  -5.243  1.00  0.280          H  
ATOM   3910 1HH1 ARG A 235     -12.134  14.957  -5.140  1.00  0.280          H  
ATOM   3911 2HH1 ARG A 235     -11.787  15.566  -3.554  1.00  0.280          H  
ATOM   3912 1HH2 ARG A 235      -8.904  13.525  -3.228  1.00  0.280          H  
ATOM   3913 2HH2 ARG A 235      -9.873  14.758  -2.447  1.00  0.280          H  
ATOM   3914  N   ASP A 236     -14.661  11.131  -9.847  1.00  0.160          N  
ATOM   3915  CA  ASP A 236     -15.197  11.324 -11.174  1.00  0.190          C  
ATOM   3916  C   ASP A 236     -16.608  10.767 -11.318  1.00  0.200          C  
ATOM   3917  O   ASP A 236     -17.147  10.714 -12.424  1.00  0.230          O  
ATOM   3918  CB  ASP A 236     -14.242  10.718 -12.202  1.00  0.250          C  
ATOM   3919  CG  ASP A 236     -14.066   9.192 -12.071  1.00  0.250          C  
ATOM   3920  OD1 ASP A 236     -14.768   8.568 -11.256  1.00  0.250          O  
ATOM   3921  OD2 ASP A 236     -13.191   8.666 -12.761  1.00  0.250          O  
ATOM   3922  H   ASP A 236     -14.105  10.297  -9.682  1.00  0.190          H  
ATOM   3923  HA  ASP A 236     -15.247  12.397 -11.363  1.00  0.230          H  
ATOM   3924 1HB  ASP A 236     -14.608  10.945 -13.206  1.00  0.300          H  
ATOM   3925 2HB  ASP A 236     -13.267  11.194 -12.097  1.00  0.300          H  
ATOM   3926  N   GLY A 237     -17.219  10.358 -10.199  1.00  0.190          N  
ATOM   3927  CA  GLY A 237     -18.567   9.833 -10.193  1.00  0.230          C  
ATOM   3928  C   GLY A 237     -18.645   8.320 -10.334  1.00  0.180          C  
ATOM   3929  O   GLY A 237     -19.739   7.757 -10.235  1.00  0.220          O  
ATOM   3930  H   GLY A 237     -16.743  10.406  -9.296  1.00  0.230          H  
ATOM   3931 1HA  GLY A 237     -19.044  10.125  -9.257  1.00  0.280          H  
ATOM   3932 2HA  GLY A 237     -19.135  10.301 -10.995  1.00  0.280          H  
ATOM   3933  N   SER A 238     -17.521   7.655 -10.585  1.00  0.130          N  
ATOM   3934  CA  SER A 238     -17.555   6.209 -10.733  1.00  0.160          C  
ATOM   3935  C   SER A 238     -17.713   5.451  -9.414  1.00  0.160          C  
ATOM   3936  O   SER A 238     -17.440   5.964  -8.314  1.00  0.220          O  
ATOM   3937  CB  SER A 238     -16.306   5.728 -11.443  1.00  0.210          C  
ATOM   3938  OG  SER A 238     -15.170   5.938 -10.663  1.00  0.210          O  
ATOM   3939  H   SER A 238     -16.625   8.153 -10.695  1.00  0.160          H  
ATOM   3940  HA  SER A 238     -18.409   5.959 -11.362  1.00  0.190          H  
ATOM   3941 1HB  SER A 238     -16.404   4.666 -11.656  1.00  0.250          H  
ATOM   3942 2HB  SER A 238     -16.196   6.250 -12.393  1.00  0.250          H  
ATOM   3943  HG  SER A 238     -14.887   6.858 -10.863  1.00  0.250          H  
ATOM   3944  N   GLU A 239     -18.133   4.191  -9.543  1.00  0.120          N  
ATOM   3945  CA  GLU A 239     -18.257   3.290  -8.414  1.00  0.120          C  
ATOM   3946  C   GLU A 239     -16.886   2.682  -8.143  1.00  0.110          C  
ATOM   3947  O   GLU A 239     -16.073   2.637  -9.065  1.00  0.130          O  
ATOM   3948  CB  GLU A 239     -19.298   2.197  -8.689  1.00  0.170          C  
ATOM   3949  CG  GLU A 239     -20.725   2.696  -8.807  1.00  0.170          C  
ATOM   3950  CD  GLU A 239     -21.726   1.574  -8.924  1.00  0.170          C  
ATOM   3951  OE1 GLU A 239     -21.501   0.679  -9.702  1.00  0.170          O  
ATOM   3952  OE2 GLU A 239     -22.707   1.598  -8.197  1.00  0.170          O  
ATOM   3953  H   GLU A 239     -18.351   3.845 -10.466  1.00  0.140          H  
ATOM   3954  HA  GLU A 239     -18.590   3.876  -7.573  1.00  0.140          H  
ATOM   3955 1HB  GLU A 239     -19.046   1.692  -9.620  1.00  0.200          H  
ATOM   3956 2HB  GLU A 239     -19.273   1.449  -7.905  1.00  0.200          H  
ATOM   3957 1HG  GLU A 239     -20.955   3.290  -7.940  1.00  0.200          H  
ATOM   3958 2HG  GLU A 239     -20.804   3.344  -9.678  1.00  0.200          H  
ATOM   3959  N   PRO A 240     -16.573   2.230  -6.913  1.00  0.090          N  
ATOM   3960  CA  PRO A 240     -15.329   1.559  -6.583  1.00  0.090          C  
ATOM   3961  C   PRO A 240     -15.143   0.345  -7.487  1.00  0.100          C  
ATOM   3962  O   PRO A 240     -16.097  -0.404  -7.724  1.00  0.120          O  
ATOM   3963  CB  PRO A 240     -15.557   1.145  -5.129  1.00  0.140          C  
ATOM   3964  CG  PRO A 240     -16.552   2.128  -4.608  1.00  0.140          C  
ATOM   3965  CD  PRO A 240     -17.481   2.400  -5.766  1.00  0.140          C  
ATOM   3966  HA  PRO A 240     -14.491   2.261  -6.684  1.00  0.110          H  
ATOM   3967 1HB  PRO A 240     -15.887   0.097  -5.074  1.00  0.160          H  
ATOM   3968 2HB  PRO A 240     -14.611   1.218  -4.589  1.00  0.160          H  
ATOM   3969 1HG  PRO A 240     -17.085   1.697  -3.763  1.00  0.160          H  
ATOM   3970 2HG  PRO A 240     -16.037   3.022  -4.244  1.00  0.160          H  
ATOM   3971 1HD  PRO A 240     -18.297   1.665  -5.796  1.00  0.160          H  
ATOM   3972 2HD  PRO A 240     -17.846   3.418  -5.668  1.00  0.160          H  
ATOM   3973  N   LYS A 241     -13.921   0.144  -7.962  1.00  0.110          N  
ATOM   3974  CA  LYS A 241     -13.618  -0.977  -8.836  1.00  0.130          C  
ATOM   3975  C   LYS A 241     -13.040  -2.152  -8.064  1.00  0.130          C  
ATOM   3976  O   LYS A 241     -12.047  -2.010  -7.341  1.00  0.170          O  
ATOM   3977  CB  LYS A 241     -12.664  -0.550  -9.957  1.00  0.170          C  
ATOM   3978  CG  LYS A 241     -12.391  -1.637 -11.013  1.00  0.170          C  
ATOM   3979  CD  LYS A 241     -11.473  -1.129 -12.125  1.00  0.170          C  
ATOM   3980  CE  LYS A 241     -11.197  -2.215 -13.170  1.00  0.170          C  
ATOM   3981  NZ  LYS A 241     -10.308  -1.724 -14.274  1.00  0.170          N  
ATOM   3982  H   LYS A 241     -13.187   0.800  -7.695  1.00  0.130          H  
ATOM   3983  HA  LYS A 241     -14.548  -1.312  -9.296  1.00  0.160          H  
ATOM   3984 1HB  LYS A 241     -13.076   0.322 -10.467  1.00  0.210          H  
ATOM   3985 2HB  LYS A 241     -11.708  -0.252  -9.524  1.00  0.210          H  
ATOM   3986 1HG  LYS A 241     -11.942  -2.505 -10.548  1.00  0.210          H  
ATOM   3987 2HG  LYS A 241     -13.337  -1.946 -11.454  1.00  0.210          H  
ATOM   3988 1HD  LYS A 241     -11.932  -0.270 -12.616  1.00  0.210          H  
ATOM   3989 2HD  LYS A 241     -10.524  -0.813 -11.688  1.00  0.210          H  
ATOM   3990 1HE  LYS A 241     -10.717  -3.058 -12.687  1.00  0.210          H  
ATOM   3991 2HE  LYS A 241     -12.142  -2.546 -13.599  1.00  0.210          H  
ATOM   3992 1HZ  LYS A 241     -10.151  -2.471 -14.937  1.00  0.210          H  
ATOM   3993 2HZ  LYS A 241     -10.750  -0.947 -14.744  1.00  0.210          H  
ATOM   3994 3HZ  LYS A 241      -9.419  -1.424 -13.891  1.00  0.210          H  
ATOM   3995  N   MET A 242     -13.649  -3.319  -8.230  1.00  0.150          N  
ATOM   3996  CA  MET A 242     -13.150  -4.524  -7.583  1.00  0.220          C  
ATOM   3997  C   MET A 242     -12.154  -5.188  -8.531  1.00  0.270          C  
ATOM   3998  O   MET A 242     -12.470  -5.435  -9.696  1.00  0.540          O  
ATOM   3999  CB  MET A 242     -14.324  -5.441  -7.204  1.00  0.280          C  
ATOM   4000  CG  MET A 242     -15.258  -4.834  -6.112  1.00  0.280          C  
ATOM   4001  SD  MET A 242     -16.707  -5.839  -5.666  1.00  0.280          S  
ATOM   4002  CE  MET A 242     -17.868  -5.475  -6.978  1.00  0.280          C  
ATOM   4003  H   MET A 242     -14.465  -3.369  -8.828  1.00  0.180          H  
ATOM   4004  HA  MET A 242     -12.610  -4.250  -6.677  1.00  0.260          H  
ATOM   4005 1HB  MET A 242     -14.915  -5.661  -8.089  1.00  0.340          H  
ATOM   4006 2HB  MET A 242     -13.933  -6.387  -6.825  1.00  0.340          H  
ATOM   4007 1HG  MET A 242     -14.689  -4.710  -5.223  1.00  0.340          H  
ATOM   4008 2HG  MET A 242     -15.599  -3.847  -6.432  1.00  0.340          H  
ATOM   4009 1HE  MET A 242     -18.795  -6.027  -6.808  1.00  0.340          H  
ATOM   4010 2HE  MET A 242     -18.083  -4.403  -6.986  1.00  0.340          H  
ATOM   4011 3HE  MET A 242     -17.443  -5.767  -7.937  1.00  0.340          H  
ATOM   4012  N   GLN A 243     -10.950  -5.460  -8.037  1.00  0.290          N  
ATOM   4013  CA  GLN A 243      -9.894  -6.043  -8.856  1.00  0.390          C  
ATOM   4014  C   GLN A 243      -9.254  -7.234  -8.173  1.00  0.280          C  
ATOM   4015  O   GLN A 243      -9.192  -7.297  -6.947  1.00  0.340          O  
ATOM   4016  CB  GLN A 243      -8.840  -4.969  -9.128  1.00  0.510          C  
ATOM   4017  CG  GLN A 243      -9.414  -3.790  -9.862  1.00  0.510          C  
ATOM   4018  CD  GLN A 243      -8.467  -2.683 -10.096  1.00  0.510          C  
ATOM   4019  OE1 GLN A 243      -7.576  -2.720 -10.953  1.00  0.510          O  
ATOM   4020  NE2 GLN A 243      -8.674  -1.654  -9.303  1.00  0.510          N  
ATOM   4021  H   GLN A 243     -10.754  -5.209  -7.065  1.00  0.350          H  
ATOM   4022  HA  GLN A 243     -10.323  -6.379  -9.799  1.00  0.470          H  
ATOM   4023 1HB  GLN A 243      -8.424  -4.618  -8.181  1.00  0.610          H  
ATOM   4024 2HB  GLN A 243      -8.024  -5.390  -9.717  1.00  0.610          H  
ATOM   4025 1HG  GLN A 243      -9.813  -4.129 -10.808  1.00  0.610          H  
ATOM   4026 2HG  GLN A 243     -10.206  -3.371  -9.253  1.00  0.610          H  
ATOM   4027 1HE2 GLN A 243      -8.097  -0.805  -9.355  1.00  0.610          H  
ATOM   4028 2HE2 GLN A 243      -9.422  -1.696  -8.636  1.00  0.610          H  
ATOM   4029  N   ARG A 244      -8.757  -8.183  -8.955  1.00  0.300          N  
ATOM   4030  CA  ARG A 244      -8.062  -9.310  -8.350  1.00  0.290          C  
ATOM   4031  C   ARG A 244      -6.555  -9.126  -8.389  1.00  0.310          C  
ATOM   4032  O   ARG A 244      -5.983  -8.806  -9.433  1.00  0.380          O  
ATOM   4033  CB  ARG A 244      -8.460 -10.612  -9.024  1.00  0.410          C  
ATOM   4034  CG  ARG A 244      -7.810 -11.867  -8.447  1.00  0.410          C  
ATOM   4035  CD  ARG A 244      -8.379 -13.090  -9.054  1.00  0.410          C  
ATOM   4036  NE  ARG A 244      -7.712 -14.304  -8.586  1.00  0.410          N  
ATOM   4037  CZ  ARG A 244      -8.098 -15.566  -8.903  1.00  0.410          C  
ATOM   4038  NH1 ARG A 244      -9.159 -15.764  -9.671  1.00  0.410          N  
ATOM   4039  NH2 ARG A 244      -7.420 -16.611  -8.453  1.00  0.410          N  
ATOM   4040  H   ARG A 244      -8.841  -8.113  -9.961  1.00  0.360          H  
ATOM   4041  HA  ARG A 244      -8.356  -9.387  -7.308  1.00  0.350          H  
ATOM   4042 1HB  ARG A 244      -9.538 -10.740  -8.954  1.00  0.490          H  
ATOM   4043 2HB  ARG A 244      -8.201 -10.567 -10.080  1.00  0.490          H  
ATOM   4044 1HG  ARG A 244      -6.738 -11.860  -8.655  1.00  0.490          H  
ATOM   4045 2HG  ARG A 244      -7.964 -11.908  -7.363  1.00  0.490          H  
ATOM   4046 1HD  ARG A 244      -9.434 -13.155  -8.792  1.00  0.490          H  
ATOM   4047 2HD  ARG A 244      -8.270 -13.034 -10.136  1.00  0.490          H  
ATOM   4048  HE  ARG A 244      -6.864 -14.179  -8.001  1.00  0.490          H  
ATOM   4049 1HH1 ARG A 244      -9.684 -14.980 -10.023  1.00  0.490          H  
ATOM   4050 2HH1 ARG A 244      -9.444 -16.704  -9.907  1.00  0.490          H  
ATOM   4051 1HH2 ARG A 244      -6.605 -16.486  -7.869  1.00  0.490          H  
ATOM   4052 2HH2 ARG A 244      -7.713 -17.544  -8.697  1.00  0.490          H  
ATOM   4053  N   ILE A 245      -5.927  -9.324  -7.237  1.00  0.340          N  
ATOM   4054  CA  ILE A 245      -4.485  -9.271  -7.102  1.00  0.420          C  
ATOM   4055  C   ILE A 245      -4.015 -10.626  -6.603  1.00  0.480          C  
ATOM   4056  O   ILE A 245      -4.120 -10.933  -5.420  1.00  0.820          O  
ATOM   4057  CB  ILE A 245      -4.044  -8.188  -6.092  1.00  0.560          C  
ATOM   4058  CG1 ILE A 245      -4.559  -6.794  -6.539  1.00  0.560          C  
ATOM   4059  CG2 ILE A 245      -2.506  -8.213  -5.924  1.00  0.560          C  
ATOM   4060  CD1 ILE A 245      -4.322  -5.685  -5.525  1.00  0.560          C  
ATOM   4061  H   ILE A 245      -6.479  -9.577  -6.416  1.00  0.410          H  
ATOM   4062  HA  ILE A 245      -4.035  -9.073  -8.073  1.00  0.500          H  
ATOM   4063  HB  ILE A 245      -4.515  -8.402  -5.140  1.00  0.670          H  
ATOM   4064 1HG1 ILE A 245      -4.087  -6.523  -7.481  1.00  0.670          H  
ATOM   4065 2HG1 ILE A 245      -5.635  -6.862  -6.700  1.00  0.670          H  
ATOM   4066 1HG2 ILE A 245      -2.191  -7.480  -5.193  1.00  0.670          H  
ATOM   4067 2HG2 ILE A 245      -2.183  -9.192  -5.580  1.00  0.670          H  
ATOM   4068 3HG2 ILE A 245      -2.034  -7.994  -6.881  1.00  0.670          H  
ATOM   4069 1HD1 ILE A 245      -4.730  -4.767  -5.906  1.00  0.670          H  
ATOM   4070 2HD1 ILE A 245      -4.813  -5.945  -4.599  1.00  0.670          H  
ATOM   4071 3HD1 ILE A 245      -3.266  -5.544  -5.342  1.00  0.670          H  
ATOM   4072  N   GLY A 246      -3.415 -11.430  -7.454  1.00  0.870          N  
ATOM   4073  CA  GLY A 246      -3.056 -12.763  -6.981  1.00  0.870          C  
ATOM   4074  C   GLY A 246      -4.313 -13.528  -6.564  1.00  0.780          C  
ATOM   4075  O   GLY A 246      -5.248 -13.660  -7.359  1.00  0.870          O  
ATOM   4076  H   GLY A 246      -3.278 -11.155  -8.417  1.00  1.040          H  
ATOM   4077 1HA  GLY A 246      -2.534 -13.306  -7.768  1.00  1.040          H  
ATOM   4078 2HA  GLY A 246      -2.374 -12.682  -6.134  1.00  1.040          H  
ATOM   4079  N   ASP A 247      -4.338 -14.042  -5.331  1.00  0.700          N  
ATOM   4080  CA  ASP A 247      -5.462 -14.807  -4.817  1.00  0.700          C  
ATOM   4081  C   ASP A 247      -6.434 -14.034  -3.916  1.00  0.570          C  
ATOM   4082  O   ASP A 247      -7.276 -14.639  -3.247  1.00  0.620          O  
ATOM   4083  CB  ASP A 247      -4.923 -16.054  -4.114  1.00  0.980          C  
ATOM   4084  CG  ASP A 247      -3.934 -15.710  -3.012  1.00  0.980          C  
ATOM   4085  OD1 ASP A 247      -3.377 -14.617  -3.066  1.00  0.980          O  
ATOM   4086  OD2 ASP A 247      -3.713 -16.523  -2.147  1.00  0.980          O  
ATOM   4087  H   ASP A 247      -3.552 -13.901  -4.685  1.00  0.840          H  
ATOM   4088  HA  ASP A 247      -6.039 -15.152  -5.674  1.00  0.840          H  
ATOM   4089 1HB  ASP A 247      -5.752 -16.613  -3.678  1.00  1.180          H  
ATOM   4090 2HB  ASP A 247      -4.435 -16.703  -4.840  1.00  1.180          H  
ATOM   4091  N   MET A 248      -6.365 -12.706  -3.931  1.00  0.550          N  
ATOM   4092  CA  MET A 248      -7.264 -11.889  -3.124  1.00  0.410          C  
ATOM   4093  C   MET A 248      -7.812 -10.737  -3.938  1.00  0.270          C  
ATOM   4094  O   MET A 248      -7.251 -10.378  -4.973  1.00  0.390          O  
ATOM   4095  CB  MET A 248      -6.531 -11.377  -1.871  1.00  0.630          C  
ATOM   4096  CG  MET A 248      -5.304 -10.425  -2.115  1.00  0.630          C  
ATOM   4097  SD  MET A 248      -5.744  -8.671  -2.334  1.00  0.630          S  
ATOM   4098  CE  MET A 248      -4.183  -7.805  -2.207  1.00  0.630          C  
ATOM   4099  H   MET A 248      -5.639 -12.254  -4.498  1.00  0.660          H  
ATOM   4100  HA  MET A 248      -8.110 -12.499  -2.811  1.00  0.490          H  
ATOM   4101 1HB  MET A 248      -7.237 -10.843  -1.237  1.00  0.760          H  
ATOM   4102 2HB  MET A 248      -6.166 -12.236  -1.305  1.00  0.760          H  
ATOM   4103 1HG  MET A 248      -4.621 -10.503  -1.274  1.00  0.760          H  
ATOM   4104 2HG  MET A 248      -4.772 -10.752  -3.007  1.00  0.760          H  
ATOM   4105 1HE  MET A 248      -4.356  -6.738  -2.320  1.00  0.760          H  
ATOM   4106 2HE  MET A 248      -3.739  -7.994  -1.230  1.00  0.760          H  
ATOM   4107 3HE  MET A 248      -3.505  -8.150  -2.981  1.00  0.760          H  
ATOM   4108  N   THR A 249      -8.916 -10.155  -3.497  1.00  0.230          N  
ATOM   4109  CA  THR A 249      -9.428  -9.008  -4.213  1.00  0.260          C  
ATOM   4110  C   THR A 249      -9.041  -7.728  -3.524  1.00  0.220          C  
ATOM   4111  O   THR A 249      -8.695  -7.725  -2.345  1.00  0.390          O  
ATOM   4112  CB  THR A 249     -10.952  -9.096  -4.380  1.00  0.350          C  
ATOM   4113  OG1 THR A 249     -11.586  -9.121  -3.084  1.00  0.350          O  
ATOM   4114  CG2 THR A 249     -11.293 -10.364  -5.153  1.00  0.350          C  
ATOM   4115  H   THR A 249      -9.392 -10.472  -2.661  1.00  0.280          H  
ATOM   4116  HA  THR A 249      -8.987  -8.986  -5.199  1.00  0.310          H  
ATOM   4117  HB  THR A 249     -11.309  -8.226  -4.934  1.00  0.420          H  
ATOM   4118  HG1 THR A 249     -11.531  -8.239  -2.657  1.00  0.420          H  
ATOM   4119 1HG2 THR A 249     -12.372 -10.430  -5.282  1.00  0.420          H  
ATOM   4120 2HG2 THR A 249     -10.809 -10.327  -6.131  1.00  0.420          H  
ATOM   4121 3HG2 THR A 249     -10.940 -11.236  -4.608  1.00  0.420          H  
ATOM   4122  N   ALA A 250      -9.176  -6.628  -4.239  1.00  0.160          N  
ATOM   4123  CA  ALA A 250      -8.901  -5.318  -3.691  1.00  0.130          C  
ATOM   4124  C   ALA A 250      -9.816  -4.287  -4.303  1.00  0.100          C  
ATOM   4125  O   ALA A 250     -10.305  -4.465  -5.421  1.00  0.120          O  
ATOM   4126  CB  ALA A 250      -7.456  -4.948  -3.917  1.00  0.190          C  
ATOM   4127  H   ALA A 250      -9.429  -6.733  -5.218  1.00  0.190          H  
ATOM   4128  HA  ALA A 250      -9.102  -5.352  -2.644  1.00  0.160          H  
ATOM   4129 1HB  ALA A 250      -7.268  -3.976  -3.481  1.00  0.230          H  
ATOM   4130 2HB  ALA A 250      -6.828  -5.696  -3.437  1.00  0.230          H  
ATOM   4131 3HB  ALA A 250      -7.255  -4.922  -4.983  1.00  0.230          H  
ATOM   4132  N   VAL A 251     -10.062  -3.188  -3.582  1.00  0.100          N  
ATOM   4133  CA  VAL A 251     -10.945  -2.163  -4.125  1.00  0.080          C  
ATOM   4134  C   VAL A 251     -10.310  -0.798  -4.315  1.00  0.080          C  
ATOM   4135  O   VAL A 251      -9.731  -0.217  -3.390  1.00  0.110          O  
ATOM   4136  CB  VAL A 251     -12.196  -2.042  -3.249  1.00  0.120          C  
ATOM   4137  CG1 VAL A 251     -13.112  -0.940  -3.790  1.00  0.120          C  
ATOM   4138  CG2 VAL A 251     -12.888  -3.382  -3.256  1.00  0.120          C  
ATOM   4139  H   VAL A 251      -9.654  -3.076  -2.640  1.00  0.120          H  
ATOM   4140  HA  VAL A 251     -11.275  -2.499  -5.104  1.00  0.100          H  
ATOM   4141  HB  VAL A 251     -11.922  -1.775  -2.227  1.00  0.140          H  
ATOM   4142 1HG1 VAL A 251     -13.989  -0.873  -3.186  1.00  0.140          H  
ATOM   4143 2HG1 VAL A 251     -12.606   0.024  -3.772  1.00  0.140          H  
ATOM   4144 3HG1 VAL A 251     -13.401  -1.180  -4.819  1.00  0.140          H  
ATOM   4145 1HG2 VAL A 251     -13.774  -3.353  -2.672  1.00  0.140          H  
ATOM   4146 2HG2 VAL A 251     -13.127  -3.608  -4.270  1.00  0.140          H  
ATOM   4147 3HG2 VAL A 251     -12.235  -4.153  -2.859  1.00  0.140          H  
ATOM   4148  N   GLU A 252     -10.457  -0.280  -5.534  1.00  0.070          N  
ATOM   4149  CA  GLU A 252      -9.942   1.031  -5.913  1.00  0.080          C  
ATOM   4150  C   GLU A 252     -11.030   2.093  -6.083  1.00  0.070          C  
ATOM   4151  O   GLU A 252     -12.053   1.879  -6.735  1.00  0.070          O  
ATOM   4152  CB  GLU A 252      -9.140   0.920  -7.202  1.00  0.110          C  
ATOM   4153  CG  GLU A 252      -8.510   2.204  -7.662  1.00  0.110          C  
ATOM   4154  CD  GLU A 252      -7.701   2.041  -8.889  1.00  0.110          C  
ATOM   4155  OE1 GLU A 252      -7.504   0.938  -9.341  1.00  0.110          O  
ATOM   4156  OE2 GLU A 252      -7.338   3.038  -9.447  1.00  0.110          O  
ATOM   4157  H   GLU A 252     -10.945  -0.860  -6.224  1.00  0.080          H  
ATOM   4158  HA  GLU A 252      -9.277   1.378  -5.128  1.00  0.100          H  
ATOM   4159 1HB  GLU A 252      -8.354   0.187  -7.081  1.00  0.130          H  
ATOM   4160 2HB  GLU A 252      -9.796   0.574  -7.997  1.00  0.130          H  
ATOM   4161 1HG  GLU A 252      -9.286   2.940  -7.870  1.00  0.130          H  
ATOM   4162 2HG  GLU A 252      -7.877   2.594  -6.863  1.00  0.130          H  
ATOM   4163  N   VAL A 253     -10.791   3.266  -5.518  1.00  0.070          N  
ATOM   4164  CA  VAL A 253     -11.707   4.395  -5.636  1.00  0.070          C  
ATOM   4165  C   VAL A 253     -11.070   5.481  -6.487  1.00  0.070          C  
ATOM   4166  O   VAL A 253     -10.057   6.054  -6.107  1.00  0.080          O  
ATOM   4167  CB  VAL A 253     -12.041   4.945  -4.241  1.00  0.100          C  
ATOM   4168  CG1 VAL A 253     -12.943   6.150  -4.375  1.00  0.100          C  
ATOM   4169  CG2 VAL A 253     -12.729   3.827  -3.401  1.00  0.100          C  
ATOM   4170  H   VAL A 253      -9.922   3.381  -5.015  1.00  0.080          H  
ATOM   4171  HA  VAL A 253     -12.626   4.062  -6.120  1.00  0.080          H  
ATOM   4172  HB  VAL A 253     -11.121   5.269  -3.749  1.00  0.120          H  
ATOM   4173 1HG1 VAL A 253     -13.159   6.544  -3.394  1.00  0.120          H  
ATOM   4174 2HG1 VAL A 253     -12.449   6.924  -4.957  1.00  0.120          H  
ATOM   4175 3HG1 VAL A 253     -13.870   5.855  -4.869  1.00  0.120          H  
ATOM   4176 1HG2 VAL A 253     -12.970   4.202  -2.410  1.00  0.120          H  
ATOM   4177 2HG2 VAL A 253     -13.641   3.516  -3.899  1.00  0.120          H  
ATOM   4178 3HG2 VAL A 253     -12.065   2.970  -3.306  1.00  0.120          H  
ATOM   4179  N   LYS A 254     -11.659   5.792  -7.626  1.00  0.060          N  
ATOM   4180  CA  LYS A 254     -10.979   6.731  -8.507  1.00  0.060          C  
ATOM   4181  C   LYS A 254     -10.860   8.130  -7.922  1.00  0.070          C  
ATOM   4182  O   LYS A 254     -11.828   8.694  -7.410  1.00  0.090          O  
ATOM   4183  CB  LYS A 254     -11.675   6.749  -9.863  1.00  0.080          C  
ATOM   4184  CG  LYS A 254     -11.686   5.360 -10.553  1.00  0.080          C  
ATOM   4185  CD  LYS A 254     -10.275   4.873 -10.914  1.00  0.080          C  
ATOM   4186  CE  LYS A 254     -10.288   3.523 -11.580  1.00  0.080          C  
ATOM   4187  NZ  LYS A 254      -8.918   3.087 -11.869  1.00  0.080          N  
ATOM   4188  H   LYS A 254     -12.523   5.334  -7.892  1.00  0.070          H  
ATOM   4189  HA  LYS A 254      -9.958   6.384  -8.643  1.00  0.070          H  
ATOM   4190 1HB  LYS A 254     -12.713   7.077  -9.745  1.00  0.100          H  
ATOM   4191 2HB  LYS A 254     -11.183   7.463 -10.527  1.00  0.100          H  
ATOM   4192 1HG  LYS A 254     -12.159   4.628  -9.899  1.00  0.100          H  
ATOM   4193 2HG  LYS A 254     -12.281   5.433 -11.467  1.00  0.100          H  
ATOM   4194 1HD  LYS A 254      -9.789   5.595 -11.575  1.00  0.100          H  
ATOM   4195 2HD  LYS A 254      -9.663   4.748 -10.026  1.00  0.100          H  
ATOM   4196 1HE  LYS A 254     -10.755   2.797 -10.913  1.00  0.100          H  
ATOM   4197 2HE  LYS A 254     -10.852   3.568 -12.511  1.00  0.100          H  
ATOM   4198 1HZ  LYS A 254      -8.879   2.191 -12.311  1.00  0.100          H  
ATOM   4199 2HZ  LYS A 254      -8.459   3.737 -12.497  1.00  0.100          H  
ATOM   4200 3HZ  LYS A 254      -8.357   3.040 -11.009  1.00  0.100          H  
ATOM   4201  N   GLY A 255      -9.645   8.674  -7.990  1.00  0.070          N  
ATOM   4202  CA  GLY A 255      -9.318  10.010  -7.501  1.00  0.090          C  
ATOM   4203  C   GLY A 255      -9.017  10.048  -6.002  1.00  0.110          C  
ATOM   4204  O   GLY A 255      -8.623  11.086  -5.461  1.00  0.170          O  
ATOM   4205  H   GLY A 255      -8.905   8.128  -8.416  1.00  0.080          H  
ATOM   4206 1HA  GLY A 255      -8.451  10.382  -8.035  1.00  0.110          H  
ATOM   4207 2HA  GLY A 255     -10.140  10.671  -7.733  1.00  0.110          H  
ATOM   4208  N   ARG A 256      -9.149   8.906  -5.336  1.00  0.080          N  
ATOM   4209  CA  ARG A 256      -8.914   8.810  -3.905  1.00  0.080          C  
ATOM   4210  C   ARG A 256      -8.048   7.598  -3.611  1.00  0.070          C  
ATOM   4211  O   ARG A 256      -7.958   6.667  -4.408  1.00  0.080          O  
ATOM   4212  CB  ARG A 256     -10.230   8.737  -3.131  1.00  0.110          C  
ATOM   4213  CG  ARG A 256     -11.079  10.012  -3.247  1.00  0.110          C  
ATOM   4214  CD  ARG A 256     -12.275  10.028  -2.356  1.00  0.110          C  
ATOM   4215  NE  ARG A 256     -12.924  11.369  -2.368  1.00  0.110          N  
ATOM   4216  CZ  ARG A 256     -14.031  11.768  -3.081  1.00  0.110          C  
ATOM   4217  NH1 ARG A 256     -14.739  10.925  -3.820  1.00  0.110          N  
ATOM   4218  NH2 ARG A 256     -14.436  13.038  -3.042  1.00  0.110          N  
ATOM   4219  H   ARG A 256      -9.447   8.053  -5.823  1.00  0.100          H  
ATOM   4220  HA  ARG A 256      -8.377   9.699  -3.569  1.00  0.100          H  
ATOM   4221 1HB  ARG A 256     -10.813   7.906  -3.496  1.00  0.130          H  
ATOM   4222 2HB  ARG A 256     -10.025   8.559  -2.072  1.00  0.130          H  
ATOM   4223 1HG  ARG A 256     -10.463  10.883  -3.008  1.00  0.130          H  
ATOM   4224 2HG  ARG A 256     -11.435  10.090  -4.263  1.00  0.130          H  
ATOM   4225 1HD  ARG A 256     -12.997   9.281  -2.686  1.00  0.130          H  
ATOM   4226 2HD  ARG A 256     -11.952   9.806  -1.346  1.00  0.130          H  
ATOM   4227  HE  ARG A 256     -12.418  12.081  -1.809  1.00  0.130          H  
ATOM   4228 1HH1 ARG A 256     -14.521   9.929  -3.886  1.00  0.130          H  
ATOM   4229 2HH1 ARG A 256     -15.557  11.252  -4.316  1.00  0.130          H  
ATOM   4230 1HH2 ARG A 256     -13.921  13.766  -2.508  1.00  0.130          H  
ATOM   4231 2HH2 ARG A 256     -15.249  13.317  -3.566  1.00  0.130          H  
ATOM   4232  N   ILE A 257      -7.395   7.585  -2.473  1.00  0.070          N  
ATOM   4233  CA  ILE A 257      -6.636   6.403  -2.145  1.00  0.070          C  
ATOM   4234  C   ILE A 257      -7.388   5.570  -1.137  1.00  0.070          C  
ATOM   4235  O   ILE A 257      -7.666   6.023  -0.031  1.00  0.110          O  
ATOM   4236  CB  ILE A 257      -5.257   6.760  -1.570  1.00  0.100          C  
ATOM   4237  CG1 ILE A 257      -4.442   7.603  -2.618  1.00  0.100          C  
ATOM   4238  CG2 ILE A 257      -4.517   5.429  -1.179  1.00  0.100          C  
ATOM   4239  CD1 ILE A 257      -3.188   8.281  -2.056  1.00  0.100          C  
ATOM   4240  H   ILE A 257      -7.453   8.383  -1.840  1.00  0.080          H  
ATOM   4241  HA  ILE A 257      -6.490   5.805  -3.043  1.00  0.080          H  
ATOM   4242  HB  ILE A 257      -5.383   7.371  -0.697  1.00  0.120          H  
ATOM   4243 1HG1 ILE A 257      -4.142   6.947  -3.436  1.00  0.120          H  
ATOM   4244 2HG1 ILE A 257      -5.090   8.382  -3.022  1.00  0.120          H  
ATOM   4245 1HG2 ILE A 257      -3.568   5.642  -0.772  1.00  0.120          H  
ATOM   4246 2HG2 ILE A 257      -5.089   4.876  -0.435  1.00  0.120          H  
ATOM   4247 3HG2 ILE A 257      -4.391   4.808  -2.064  1.00  0.120          H  
ATOM   4248 1HD1 ILE A 257      -2.686   8.836  -2.840  1.00  0.120          H  
ATOM   4249 2HD1 ILE A 257      -3.469   8.965  -1.254  1.00  0.120          H  
ATOM   4250 3HD1 ILE A 257      -2.511   7.554  -1.676  1.00  0.120          H  
ATOM   4251  N   HIS A 258      -7.691   4.340  -1.504  1.00  0.070          N  
ATOM   4252  CA  HIS A 258      -8.329   3.446  -0.559  1.00  0.080          C  
ATOM   4253  C   HIS A 258      -7.227   2.679   0.130  1.00  0.080          C  
ATOM   4254  O   HIS A 258      -6.488   1.902  -0.484  1.00  0.090          O  
ATOM   4255  CB  HIS A 258      -9.311   2.480  -1.199  1.00  0.110          C  
ATOM   4256  CG  HIS A 258      -9.912   1.534  -0.195  1.00  0.110          C  
ATOM   4257  ND1 HIS A 258     -10.289   0.268  -0.539  1.00  0.110          N  
ATOM   4258  CD2 HIS A 258     -10.172   1.661   1.139  1.00  0.110          C  
ATOM   4259  CE1 HIS A 258     -10.744  -0.362   0.526  1.00  0.110          C  
ATOM   4260  NE2 HIS A 258     -10.683   0.472   1.567  1.00  0.110          N  
ATOM   4261  H   HIS A 258      -7.477   4.039  -2.445  1.00  0.080          H  
ATOM   4262  HA  HIS A 258      -8.862   4.012   0.203  1.00  0.100          H  
ATOM   4263 1HB  HIS A 258     -10.116   3.038  -1.676  1.00  0.130          H  
ATOM   4264 2HB  HIS A 258      -8.811   1.894  -1.968  1.00  0.130          H  
ATOM   4265  HD1 HIS A 258     -10.107  -0.147  -1.458  1.00  0.130          H  
ATOM   4266  HD2 HIS A 258     -10.040   2.463   1.851  1.00  0.130          H  
ATOM   4267  HE1 HIS A 258     -11.082  -1.397   0.444  1.00  0.130          H  
ATOM   4268  N   PHE A 259      -7.082   2.946   1.402  1.00  0.080          N  
ATOM   4269  CA  PHE A 259      -6.039   2.371   2.201  1.00  0.090          C  
ATOM   4270  C   PHE A 259      -6.630   1.335   3.124  1.00  0.090          C  
ATOM   4271  O   PHE A 259      -7.416   1.651   4.023  1.00  0.200          O  
ATOM   4272  CB  PHE A 259      -5.360   3.477   2.970  1.00  0.120          C  
ATOM   4273  CG  PHE A 259      -4.197   3.083   3.768  1.00  0.120          C  
ATOM   4274  CD1 PHE A 259      -3.003   2.819   3.134  1.00  0.120          C  
ATOM   4275  CD2 PHE A 259      -4.255   3.029   5.155  1.00  0.120          C  
ATOM   4276  CE1 PHE A 259      -1.896   2.512   3.852  1.00  0.120          C  
ATOM   4277  CE2 PHE A 259      -3.132   2.726   5.880  1.00  0.120          C  
ATOM   4278  CZ  PHE A 259      -1.951   2.470   5.235  1.00  0.120          C  
ATOM   4279  H   PHE A 259      -7.743   3.589   1.839  1.00  0.100          H  
ATOM   4280  HA  PHE A 259      -5.313   1.884   1.550  1.00  0.110          H  
ATOM   4281 1HB  PHE A 259      -5.038   4.247   2.268  1.00  0.150          H  
ATOM   4282 2HB  PHE A 259      -6.080   3.933   3.612  1.00  0.150          H  
ATOM   4283  HD1 PHE A 259      -2.947   2.869   2.045  1.00  0.150          H  
ATOM   4284  HD2 PHE A 259      -5.190   3.248   5.661  1.00  0.150          H  
ATOM   4285  HE1 PHE A 259      -0.971   2.317   3.325  1.00  0.150          H  
ATOM   4286  HE2 PHE A 259      -3.169   2.708   6.956  1.00  0.150          H  
ATOM   4287  HZ  PHE A 259      -1.057   2.241   5.813  1.00  0.150          H  
ATOM   4288  N   ASP A 260      -6.289   0.087   2.869  1.00  0.120          N  
ATOM   4289  CA  ASP A 260      -6.837  -0.991   3.653  1.00  0.110          C  
ATOM   4290  C   ASP A 260      -5.755  -1.485   4.580  1.00  0.110          C  
ATOM   4291  O   ASP A 260      -4.804  -2.158   4.160  1.00  0.130          O  
ATOM   4292  CB  ASP A 260      -7.413  -2.110   2.792  1.00  0.160          C  
ATOM   4293  CG  ASP A 260      -8.114  -3.195   3.642  1.00  0.160          C  
ATOM   4294  OD1 ASP A 260      -7.887  -3.256   4.874  1.00  0.160          O  
ATOM   4295  OD2 ASP A 260      -8.915  -3.945   3.081  1.00  0.160          O  
ATOM   4296  H   ASP A 260      -5.624  -0.106   2.132  1.00  0.140          H  
ATOM   4297  HA  ASP A 260      -7.653  -0.607   4.268  1.00  0.130          H  
ATOM   4298 1HB  ASP A 260      -8.147  -1.688   2.097  1.00  0.190          H  
ATOM   4299 2HB  ASP A 260      -6.635  -2.561   2.196  1.00  0.190          H  
ATOM   4300  N   LEU A 261      -5.913  -1.138   5.847  1.00  0.100          N  
ATOM   4301  CA  LEU A 261      -4.963  -1.415   6.900  1.00  0.100          C  
ATOM   4302  C   LEU A 261      -4.691  -2.881   7.049  1.00  0.100          C  
ATOM   4303  O   LEU A 261      -3.606  -3.286   7.444  1.00  0.110          O  
ATOM   4304  CB  LEU A 261      -5.549  -0.898   8.199  1.00  0.140          C  
ATOM   4305  CG  LEU A 261      -5.555   0.555   8.444  1.00  0.140          C  
ATOM   4306  CD1 LEU A 261      -6.508   0.818   9.584  1.00  0.140          C  
ATOM   4307  CD2 LEU A 261      -4.126   0.986   8.863  1.00  0.140          C  
ATOM   4308  H   LEU A 261      -6.782  -0.646   6.088  1.00  0.120          H  
ATOM   4309  HA  LEU A 261      -4.033  -0.907   6.660  1.00  0.120          H  
ATOM   4310 1HB  LEU A 261      -6.594  -1.162   8.161  1.00  0.170          H  
ATOM   4311 2HB  LEU A 261      -5.087  -1.402   9.042  1.00  0.170          H  
ATOM   4312  HG  LEU A 261      -5.875   1.096   7.556  1.00  0.170          H  
ATOM   4313 1HD1 LEU A 261      -6.529   1.880   9.814  1.00  0.170          H  
ATOM   4314 2HD1 LEU A 261      -7.509   0.495   9.298  1.00  0.170          H  
ATOM   4315 3HD1 LEU A 261      -6.190   0.260  10.450  1.00  0.170          H  
ATOM   4316 1HD2 LEU A 261      -4.108   2.032   9.080  1.00  0.170          H  
ATOM   4317 2HD2 LEU A 261      -3.834   0.444   9.752  1.00  0.170          H  
ATOM   4318 3HD2 LEU A 261      -3.418   0.772   8.076  1.00  0.170          H  
ATOM   4319  N   TYR A 262      -5.644  -3.711   6.690  1.00  0.100          N  
ATOM   4320  CA  TYR A 262      -5.489  -5.138   6.846  1.00  0.100          C  
ATOM   4321  C   TYR A 262      -4.195  -5.631   6.218  1.00  0.110          C  
ATOM   4322  O   TYR A 262      -3.496  -6.448   6.810  1.00  0.130          O  
ATOM   4323  CB  TYR A 262      -6.682  -5.869   6.257  1.00  0.140          C  
ATOM   4324  CG  TYR A 262      -6.605  -7.339   6.379  1.00  0.140          C  
ATOM   4325  CD1 TYR A 262      -6.984  -7.936   7.565  1.00  0.140          C  
ATOM   4326  CD2 TYR A 262      -6.154  -8.103   5.321  1.00  0.140          C  
ATOM   4327  CE1 TYR A 262      -6.912  -9.296   7.700  1.00  0.140          C  
ATOM   4328  CE2 TYR A 262      -6.080  -9.464   5.452  1.00  0.140          C  
ATOM   4329  CZ  TYR A 262      -6.456 -10.065   6.636  1.00  0.140          C  
ATOM   4330  OH  TYR A 262      -6.373 -11.432   6.769  1.00  0.140          O  
ATOM   4331  H   TYR A 262      -6.493  -3.344   6.240  1.00  0.120          H  
ATOM   4332  HA  TYR A 262      -5.439  -5.366   7.909  1.00  0.120          H  
ATOM   4333 1HB  TYR A 262      -7.568  -5.543   6.773  1.00  0.170          H  
ATOM   4334 2HB  TYR A 262      -6.791  -5.613   5.202  1.00  0.170          H  
ATOM   4335  HD1 TYR A 262      -7.335  -7.329   8.390  1.00  0.170          H  
ATOM   4336  HD2 TYR A 262      -5.854  -7.625   4.386  1.00  0.170          H  
ATOM   4337  HE1 TYR A 262      -7.208  -9.766   8.637  1.00  0.170          H  
ATOM   4338  HE2 TYR A 262      -5.721 -10.071   4.621  1.00  0.170          H  
ATOM   4339  HH  TYR A 262      -6.676 -11.689   7.643  1.00  0.170          H  
ATOM   4340  N   HIS A 263      -3.871  -5.151   5.012  1.00  0.120          N  
ATOM   4341  CA  HIS A 263      -2.725  -5.679   4.279  1.00  0.150          C  
ATOM   4342  C   HIS A 263      -1.412  -5.113   4.792  1.00  0.210          C  
ATOM   4343  O   HIS A 263      -0.333  -5.621   4.482  1.00  0.500          O  
ATOM   4344  CB  HIS A 263      -2.813  -5.294   2.808  1.00  0.200          C  
ATOM   4345  CG  HIS A 263      -4.004  -5.795   2.092  1.00  0.200          C  
ATOM   4346  ND1 HIS A 263      -4.272  -7.133   1.873  1.00  0.200          N  
ATOM   4347  CD2 HIS A 263      -4.995  -5.110   1.521  1.00  0.200          C  
ATOM   4348  CE1 HIS A 263      -5.405  -7.227   1.181  1.00  0.200          C  
ATOM   4349  NE2 HIS A 263      -5.843  -6.001   0.954  1.00  0.200          N  
ATOM   4350  H   HIS A 263      -4.419  -4.395   4.589  1.00  0.140          H  
ATOM   4351  HA  HIS A 263      -2.694  -6.763   4.372  1.00  0.180          H  
ATOM   4352 1HB  HIS A 263      -2.810  -4.201   2.728  1.00  0.240          H  
ATOM   4353 2HB  HIS A 263      -1.926  -5.651   2.288  1.00  0.240          H  
ATOM   4354  HD2 HIS A 263      -5.092  -4.030   1.494  1.00  0.240          H  
ATOM   4355  HE1 HIS A 263      -5.883  -8.148   0.844  1.00  0.240          H  
ATOM   4356  HE2 HIS A 263      -6.682  -5.682   0.433  1.00  0.240          H  
ATOM   4357  N   VAL A 264      -1.500  -4.037   5.556  1.00  0.140          N  
ATOM   4358  CA  VAL A 264      -0.344  -3.359   6.081  1.00  0.140          C  
ATOM   4359  C   VAL A 264      -0.006  -4.035   7.388  1.00  0.140          C  
ATOM   4360  O   VAL A 264       1.128  -4.478   7.615  1.00  0.210          O  
ATOM   4361  CB  VAL A 264      -0.658  -1.867   6.296  1.00  0.200          C  
ATOM   4362  CG1 VAL A 264       0.509  -1.163   6.950  1.00  0.200          C  
ATOM   4363  CG2 VAL A 264      -0.996  -1.243   4.950  1.00  0.200          C  
ATOM   4364  H   VAL A 264      -2.420  -3.723   5.848  1.00  0.170          H  
ATOM   4365  HA  VAL A 264       0.488  -3.462   5.384  1.00  0.170          H  
ATOM   4366  HB  VAL A 264      -1.512  -1.767   6.963  1.00  0.240          H  
ATOM   4367 1HG1 VAL A 264       0.261  -0.127   7.084  1.00  0.240          H  
ATOM   4368 2HG1 VAL A 264       0.728  -1.612   7.917  1.00  0.240          H  
ATOM   4369 3HG1 VAL A 264       1.389  -1.241   6.310  1.00  0.240          H  
ATOM   4370 1HG2 VAL A 264      -1.232  -0.205   5.085  1.00  0.240          H  
ATOM   4371 2HG2 VAL A 264      -0.140  -1.338   4.275  1.00  0.240          H  
ATOM   4372 3HG2 VAL A 264      -1.857  -1.752   4.508  1.00  0.240          H  
ATOM   4373  N   ILE A 265      -1.019  -4.150   8.229  1.00  0.120          N  
ATOM   4374  CA  ILE A 265      -0.888  -4.713   9.547  1.00  0.140          C  
ATOM   4375  C   ILE A 265      -0.449  -6.168   9.470  1.00  0.140          C  
ATOM   4376  O   ILE A 265       0.475  -6.549  10.182  1.00  0.160          O  
ATOM   4377  CB  ILE A 265      -2.226  -4.578  10.330  1.00  0.190          C  
ATOM   4378  CG1 ILE A 265      -2.376  -3.168  11.013  1.00  0.190          C  
ATOM   4379  CG2 ILE A 265      -2.356  -5.651  11.393  1.00  0.190          C  
ATOM   4380  CD1 ILE A 265      -2.145  -1.967  10.133  1.00  0.190          C  
ATOM   4381  H   ILE A 265      -1.930  -3.793   7.945  1.00  0.140          H  
ATOM   4382  HA  ILE A 265      -0.122  -4.157  10.086  1.00  0.170          H  
ATOM   4383  HB  ILE A 265      -3.055  -4.687   9.624  1.00  0.230          H  
ATOM   4384 1HG1 ILE A 265      -3.388  -3.091  11.385  1.00  0.230          H  
ATOM   4385 2HG1 ILE A 265      -1.686  -3.108  11.857  1.00  0.230          H  
ATOM   4386 1HG2 ILE A 265      -3.311  -5.534  11.886  1.00  0.230          H  
ATOM   4387 2HG2 ILE A 265      -2.319  -6.621  10.938  1.00  0.230          H  
ATOM   4388 3HG2 ILE A 265      -1.551  -5.558  12.123  1.00  0.230          H  
ATOM   4389 1HD1 ILE A 265      -2.309  -1.080  10.717  1.00  0.230          H  
ATOM   4390 2HD1 ILE A 265      -1.130  -1.957   9.752  1.00  0.230          H  
ATOM   4391 3HD1 ILE A 265      -2.828  -1.973   9.314  1.00  0.230          H  
ATOM   4392  N   THR A 266      -1.020  -6.972   8.564  1.00  0.140          N  
ATOM   4393  CA  THR A 266      -0.638  -8.379   8.485  1.00  0.150          C  
ATOM   4394  C   THR A 266       0.761  -8.631   7.917  1.00  0.160          C  
ATOM   4395  O   THR A 266       1.240  -9.766   7.971  1.00  0.330          O  
ATOM   4396  CB  THR A 266      -1.659  -9.199   7.667  1.00  0.210          C  
ATOM   4397  OG1 THR A 266      -1.758  -8.656   6.347  1.00  0.210          O  
ATOM   4398  CG2 THR A 266      -3.026  -9.181   8.350  1.00  0.210          C  
ATOM   4399  H   THR A 266      -1.787  -6.651   7.964  1.00  0.170          H  
ATOM   4400  HA  THR A 266      -0.644  -8.776   9.495  1.00  0.180          H  
ATOM   4401  HB  THR A 266      -1.315 -10.228   7.592  1.00  0.250          H  
ATOM   4402  HG1 THR A 266      -2.236  -9.267   5.781  1.00  0.250          H  
ATOM   4403 1HG2 THR A 266      -3.727  -9.766   7.766  1.00  0.250          H  
ATOM   4404 2HG2 THR A 266      -2.926  -9.612   9.323  1.00  0.250          H  
ATOM   4405 3HG2 THR A 266      -3.396  -8.174   8.449  1.00  0.250          H  
ATOM   4406  N   ARG A 267       1.425  -7.616   7.341  1.00  0.180          N  
ATOM   4407  CA  ARG A 267       2.776  -7.834   6.844  1.00  0.170          C  
ATOM   4408  C   ARG A 267       3.778  -7.170   7.800  1.00  0.180          C  
ATOM   4409  O   ARG A 267       4.952  -7.544   7.832  1.00  0.270          O  
ATOM   4410  CB  ARG A 267       2.974  -7.327   5.405  1.00  0.240          C  
ATOM   4411  CG  ARG A 267       3.011  -5.820   5.206  1.00  0.240          C  
ATOM   4412  CD  ARG A 267       3.108  -5.407   3.760  1.00  0.240          C  
ATOM   4413  NE  ARG A 267       3.251  -3.953   3.665  1.00  0.240          N  
ATOM   4414  CZ  ARG A 267       3.322  -3.197   2.538  1.00  0.240          C  
ATOM   4415  NH1 ARG A 267       3.258  -3.688   1.333  1.00  0.240          N  
ATOM   4416  NH2 ARG A 267       3.467  -1.918   2.686  1.00  0.240          N  
ATOM   4417  H   ARG A 267       1.029  -6.680   7.311  1.00  0.220          H  
ATOM   4418  HA  ARG A 267       2.977  -8.904   6.835  1.00  0.200          H  
ATOM   4419 1HB  ARG A 267       3.902  -7.730   5.008  1.00  0.290          H  
ATOM   4420 2HB  ARG A 267       2.161  -7.706   4.783  1.00  0.290          H  
ATOM   4421 1HG  ARG A 267       2.097  -5.403   5.584  1.00  0.290          H  
ATOM   4422 2HG  ARG A 267       3.858  -5.388   5.741  1.00  0.290          H  
ATOM   4423 1HD  ARG A 267       3.974  -5.876   3.291  1.00  0.290          H  
ATOM   4424 2HD  ARG A 267       2.194  -5.700   3.237  1.00  0.290          H  
ATOM   4425  HE  ARG A 267       3.311  -3.448   4.541  1.00  0.290          H  
ATOM   4426 1HH1 ARG A 267       3.153  -4.680   1.157  1.00  0.290          H  
ATOM   4427 2HH1 ARG A 267       3.306  -3.058   0.518  1.00  0.290          H  
ATOM   4428 1HH2 ARG A 267       3.496  -1.506   3.617  1.00  0.290          H  
ATOM   4429 2HH2 ARG A 267       3.520  -1.280   1.895  1.00  0.290          H  
ATOM   4430  N   THR A 268       3.305  -6.176   8.572  1.00  0.160          N  
ATOM   4431  CA  THR A 268       4.152  -5.374   9.448  1.00  0.190          C  
ATOM   4432  C   THR A 268       4.159  -5.832  10.922  1.00  0.170          C  
ATOM   4433  O   THR A 268       5.194  -5.767  11.593  1.00  0.220          O  
ATOM   4434  CB  THR A 268       3.660  -3.901   9.403  1.00  0.250          C  
ATOM   4435  OG1 THR A 268       3.612  -3.457   8.047  1.00  0.250          O  
ATOM   4436  CG2 THR A 268       4.613  -2.991  10.160  1.00  0.250          C  
ATOM   4437  H   THR A 268       2.331  -5.896   8.493  1.00  0.190          H  
ATOM   4438  HA  THR A 268       5.172  -5.423   9.071  1.00  0.230          H  
ATOM   4439  HB  THR A 268       2.663  -3.835   9.835  1.00  0.300          H  
ATOM   4440  HG1 THR A 268       2.801  -3.839   7.640  1.00  0.300          H  
ATOM   4441 1HG2 THR A 268       4.258  -1.968  10.103  1.00  0.300          H  
ATOM   4442 2HG2 THR A 268       4.675  -3.284  11.196  1.00  0.300          H  
ATOM   4443 3HG2 THR A 268       5.601  -3.054   9.711  1.00  0.300          H  
ATOM   4444  N   ILE A 269       3.004  -6.252  11.451  1.00  0.160          N  
ATOM   4445  CA  ILE A 269       2.871  -6.592  12.865  1.00  0.170          C  
ATOM   4446  C   ILE A 269       2.649  -8.102  13.028  1.00  0.180          C  
ATOM   4447  O   ILE A 269       1.776  -8.663  12.377  1.00  0.180          O  
ATOM   4448  CB  ILE A 269       1.656  -5.839  13.454  1.00  0.230          C  
ATOM   4449  CG1 ILE A 269       1.728  -4.309  13.100  1.00  0.230          C  
ATOM   4450  CG2 ILE A 269       1.604  -6.028  14.977  1.00  0.230          C  
ATOM   4451  CD1 ILE A 269       2.938  -3.536  13.642  1.00  0.230          C  
ATOM   4452  H   ILE A 269       2.167  -6.318  10.873  1.00  0.190          H  
ATOM   4453  HA  ILE A 269       3.781  -6.318  13.392  1.00  0.200          H  
ATOM   4454  HB  ILE A 269       0.743  -6.240  13.008  1.00  0.280          H  
ATOM   4455 1HG1 ILE A 269       1.738  -4.222  12.020  1.00  0.280          H  
ATOM   4456 2HG1 ILE A 269       0.822  -3.846  13.452  1.00  0.280          H  
ATOM   4457 1HG2 ILE A 269       0.731  -5.513  15.380  1.00  0.280          H  
ATOM   4458 2HG2 ILE A 269       1.542  -7.072  15.206  1.00  0.280          H  
ATOM   4459 3HG2 ILE A 269       2.499  -5.635  15.440  1.00  0.280          H  
ATOM   4460 1HD1 ILE A 269       2.881  -2.501  13.317  1.00  0.280          H  
ATOM   4461 2HD1 ILE A 269       2.952  -3.556  14.726  1.00  0.280          H  
ATOM   4462 3HD1 ILE A 269       3.856  -3.972  13.268  1.00  0.280          H  
ATOM   4463  N   ASN A 270       3.427  -8.764  13.884  1.00  0.200          N  
ATOM   4464  CA  ASN A 270       3.263 -10.213  14.090  1.00  0.220          C  
ATOM   4465  C   ASN A 270       2.285 -10.546  15.234  1.00  0.230          C  
ATOM   4466  O   ASN A 270       2.669 -10.491  16.405  1.00  0.280          O  
ATOM   4467  CB  ASN A 270       4.617 -10.853  14.357  1.00  0.300          C  
ATOM   4468  CG  ASN A 270       4.553 -12.357  14.449  1.00  0.300          C  
ATOM   4469  OD1 ASN A 270       3.531 -12.960  14.108  1.00  0.300          O  
ATOM   4470  ND2 ASN A 270       5.627 -12.969  14.895  1.00  0.300          N  
ATOM   4471  H   ASN A 270       4.141  -8.252  14.383  1.00  0.240          H  
ATOM   4472  HA  ASN A 270       2.849 -10.647  13.179  1.00  0.260          H  
ATOM   4473 1HB  ASN A 270       5.309 -10.579  13.561  1.00  0.360          H  
ATOM   4474 2HB  ASN A 270       5.023 -10.465  15.291  1.00  0.360          H  
ATOM   4475 1HD2 ASN A 270       5.639 -13.967  14.975  1.00  0.360          H  
ATOM   4476 2HD2 ASN A 270       6.431 -12.438  15.158  1.00  0.360          H  
ATOM   4477  N   LEU A 271       1.020 -10.845  14.910  1.00  0.210          N  
ATOM   4478  CA  LEU A 271       0.015 -11.097  15.944  1.00  0.220          C  
ATOM   4479  C   LEU A 271      -0.548 -12.514  15.850  1.00  0.240          C  
ATOM   4480  O   LEU A 271      -0.563 -13.082  14.763  1.00  0.240          O  
ATOM   4481  CB  LEU A 271      -1.162 -10.112  15.824  1.00  0.300          C  
ATOM   4482  CG  LEU A 271      -0.833  -8.641  15.873  1.00  0.300          C  
ATOM   4483  CD1 LEU A 271      -2.108  -7.831  15.670  1.00  0.300          C  
ATOM   4484  CD2 LEU A 271      -0.179  -8.287  17.201  1.00  0.300          C  
ATOM   4485  H   LEU A 271       0.756 -10.914  13.925  1.00  0.250          H  
ATOM   4486  HA  LEU A 271       0.503 -10.981  16.901  1.00  0.260          H  
ATOM   4487 1HB  LEU A 271      -1.668 -10.301  14.884  1.00  0.360          H  
ATOM   4488 2HB  LEU A 271      -1.877 -10.301  16.614  1.00  0.360          H  
ATOM   4489  HG  LEU A 271      -0.169  -8.413  15.054  1.00  0.360          H  
ATOM   4490 1HD1 LEU A 271      -1.861  -6.775  15.676  1.00  0.360          H  
ATOM   4491 2HD1 LEU A 271      -2.556  -8.089  14.729  1.00  0.360          H  
ATOM   4492 3HD1 LEU A 271      -2.819  -8.046  16.472  1.00  0.360          H  
ATOM   4493 1HD2 LEU A 271       0.049  -7.237  17.207  1.00  0.360          H  
ATOM   4494 2HD2 LEU A 271      -0.862  -8.516  18.018  1.00  0.360          H  
ATOM   4495 3HD2 LEU A 271       0.745  -8.839  17.336  1.00  0.360          H  
ATOM   4496  N   PRO A 272      -0.985 -13.139  16.974  1.00  0.250          N  
ATOM   4497  CA  PRO A 272      -1.696 -14.418  17.006  1.00  0.280          C  
ATOM   4498  C   PRO A 272      -3.066 -14.337  16.315  1.00  0.270          C  
ATOM   4499  O   PRO A 272      -3.631 -15.351  15.907  1.00  0.280          O  
ATOM   4500  CB  PRO A 272      -1.816 -14.702  18.512  1.00  0.420          C  
ATOM   4501  CG  PRO A 272      -1.699 -13.347  19.190  1.00  0.420          C  
ATOM   4502  CD  PRO A 272      -0.745 -12.548  18.319  1.00  0.420          C  
ATOM   4503  HA  PRO A 272      -1.072 -15.181  16.519  1.00  0.340          H  
ATOM   4504 1HB  PRO A 272      -2.781 -15.193  18.717  1.00  0.500          H  
ATOM   4505 2HB  PRO A 272      -1.030 -15.405  18.823  1.00  0.500          H  
ATOM   4506 1HG  PRO A 272      -2.691 -12.879  19.282  1.00  0.500          H  
ATOM   4507 2HG  PRO A 272      -1.320 -13.477  20.217  1.00  0.500          H  
ATOM   4508 1HD  PRO A 272      -1.044 -11.496  18.380  1.00  0.500          H  
ATOM   4509 2HD  PRO A 272       0.302 -12.703  18.631  1.00  0.500          H  
ATOM   4510  N   THR A 273      -3.591 -13.118  16.217  1.00  0.250          N  
ATOM   4511  CA  THR A 273      -4.854 -12.817  15.572  1.00  0.240          C  
ATOM   4512  C   THR A 273      -4.849 -11.390  15.091  1.00  0.220          C  
ATOM   4513  O   THR A 273      -4.308 -10.501  15.749  1.00  0.220          O  
ATOM   4514  CB  THR A 273      -6.068 -13.063  16.474  1.00  0.340          C  
ATOM   4515  OG1 THR A 273      -7.267 -12.714  15.740  1.00  0.340          O  
ATOM   4516  CG2 THR A 273      -5.978 -12.247  17.730  1.00  0.340          C  
ATOM   4517  H   THR A 273      -3.077 -12.339  16.589  1.00  0.300          H  
ATOM   4518  HA  THR A 273      -4.957 -13.460  14.698  1.00  0.290          H  
ATOM   4519  HB  THR A 273      -6.107 -14.122  16.733  1.00  0.410          H  
ATOM   4520  HG1 THR A 273      -8.031 -13.108  16.185  1.00  0.410          H  
ATOM   4521 1HG2 THR A 273      -6.850 -12.440  18.349  1.00  0.410          H  
ATOM   4522 2HG2 THR A 273      -5.078 -12.514  18.278  1.00  0.410          H  
ATOM   4523 3HG2 THR A 273      -5.948 -11.216  17.475  1.00  0.410          H  
ATOM   4524  N   TYR A 274      -5.527 -11.154  13.986  1.00  0.200          N  
ATOM   4525  CA  TYR A 274      -5.622  -9.822  13.422  1.00  0.180          C  
ATOM   4526  C   TYR A 274      -6.991  -9.191  13.557  1.00  0.180          C  
ATOM   4527  O   TYR A 274      -7.319  -8.230  12.857  1.00  0.160          O  
ATOM   4528  CB  TYR A 274      -5.124  -9.861  11.991  1.00  0.260          C  
ATOM   4529  CG  TYR A 274      -3.657 -10.148  11.970  1.00  0.260          C  
ATOM   4530  CD1 TYR A 274      -3.180 -11.426  11.769  1.00  0.260          C  
ATOM   4531  CD2 TYR A 274      -2.786  -9.113  12.164  1.00  0.260          C  
ATOM   4532  CE1 TYR A 274      -1.826 -11.649  11.765  1.00  0.260          C  
ATOM   4533  CE2 TYR A 274      -1.431  -9.323  12.154  1.00  0.260          C  
ATOM   4534  CZ  TYR A 274      -0.950 -10.593  11.958  1.00  0.260          C  
ATOM   4535  OH  TYR A 274       0.401 -10.839  11.938  1.00  0.260          O  
ATOM   4536  H   TYR A 274      -5.972 -11.934  13.519  1.00  0.240          H  
ATOM   4537  HA  TYR A 274      -4.940  -9.179  13.978  1.00  0.220          H  
ATOM   4538 1HB  TYR A 274      -5.644 -10.636  11.428  1.00  0.310          H  
ATOM   4539 2HB  TYR A 274      -5.293  -8.914  11.500  1.00  0.310          H  
ATOM   4540  HD1 TYR A 274      -3.868 -12.255  11.619  1.00  0.310          H  
ATOM   4541  HD2 TYR A 274      -3.185  -8.121  12.329  1.00  0.310          H  
ATOM   4542  HE1 TYR A 274      -1.439 -12.656  11.611  1.00  0.310          H  
ATOM   4543  HE2 TYR A 274      -0.742  -8.489  12.307  1.00  0.310          H  
ATOM   4544  HH  TYR A 274       0.891  -9.999  11.855  1.00  0.310          H  
ATOM   4545  N   THR A 275      -7.814  -9.729  14.444  1.00  0.200          N  
ATOM   4546  CA  THR A 275      -9.112  -9.112  14.659  1.00  0.200          C  
ATOM   4547  C   THR A 275      -8.786  -7.666  15.052  1.00  0.190          C  
ATOM   4548  O   THR A 275      -7.831  -7.435  15.809  1.00  0.210          O  
ATOM   4549  CB  THR A 275      -9.917  -9.886  15.727  1.00  0.280          C  
ATOM   4550  OG1 THR A 275     -11.280  -9.409  15.788  1.00  0.280          O  
ATOM   4551  CG2 THR A 275      -9.282  -9.780  17.110  1.00  0.280          C  
ATOM   4552  H   THR A 275      -7.525 -10.558  14.966  1.00  0.240          H  
ATOM   4553  HA  THR A 275      -9.678  -9.105  13.728  1.00  0.240          H  
ATOM   4554  HB  THR A 275      -9.932 -10.937  15.439  1.00  0.340          H  
ATOM   4555  HG1 THR A 275     -11.337  -8.543  16.244  1.00  0.340          H  
ATOM   4556 1HG2 THR A 275      -9.865 -10.362  17.819  1.00  0.340          H  
ATOM   4557 2HG2 THR A 275      -8.270 -10.164  17.071  1.00  0.340          H  
ATOM   4558 3HG2 THR A 275      -9.271  -8.749  17.429  1.00  0.340          H  
ATOM   4559  N   LEU A 276      -9.585  -6.700  14.591  1.00  0.170          N  
ATOM   4560  CA  LEU A 276      -9.285  -5.287  14.831  1.00  0.170          C  
ATOM   4561  C   LEU A 276      -8.982  -4.964  16.296  1.00  0.190          C  
ATOM   4562  O   LEU A 276      -8.133  -4.110  16.573  1.00  0.200          O  
ATOM   4563  CB  LEU A 276     -10.450  -4.393  14.362  1.00  0.240          C  
ATOM   4564  CG  LEU A 276     -10.226  -2.829  14.436  1.00  0.240          C  
ATOM   4565  CD1 LEU A 276      -9.088  -2.424  13.474  1.00  0.240          C  
ATOM   4566  CD2 LEU A 276     -11.535  -2.082  14.078  1.00  0.240          C  
ATOM   4567  H   LEU A 276     -10.377  -6.955  14.017  1.00  0.200          H  
ATOM   4568  HA  LEU A 276      -8.400  -5.053  14.242  1.00  0.200          H  
ATOM   4569 1HB  LEU A 276     -10.677  -4.644  13.328  1.00  0.290          H  
ATOM   4570 2HB  LEU A 276     -11.326  -4.629  14.974  1.00  0.290          H  
ATOM   4571  HG  LEU A 276      -9.930  -2.550  15.445  1.00  0.290          H  
ATOM   4572 1HD1 LEU A 276      -8.948  -1.359  13.527  1.00  0.290          H  
ATOM   4573 2HD1 LEU A 276      -8.160  -2.918  13.738  1.00  0.290          H  
ATOM   4574 3HD1 LEU A 276      -9.365  -2.692  12.464  1.00  0.290          H  
ATOM   4575 1HD2 LEU A 276     -11.377  -0.997  14.134  1.00  0.290          H  
ATOM   4576 2HD2 LEU A 276     -11.844  -2.340  13.061  1.00  0.290          H  
ATOM   4577 3HD2 LEU A 276     -12.327  -2.364  14.775  1.00  0.290          H  
ATOM   4578  N   GLU A 277      -9.685  -5.602  17.235  1.00  0.220          N  
ATOM   4579  CA  GLU A 277      -9.470  -5.337  18.649  1.00  0.250          C  
ATOM   4580  C   GLU A 277      -8.030  -5.677  19.072  1.00  0.250          C  
ATOM   4581  O   GLU A 277      -7.447  -4.981  19.912  1.00  0.260          O  
ATOM   4582  CB  GLU A 277     -10.458  -6.185  19.475  1.00  0.340          C  
ATOM   4583  CG  GLU A 277     -11.969  -5.864  19.260  1.00  0.340          C  
ATOM   4584  CD  GLU A 277     -12.546  -6.511  17.985  1.00  0.340          C  
ATOM   4585  OE1 GLU A 277     -11.797  -7.214  17.330  1.00  0.340          O  
ATOM   4586  OE2 GLU A 277     -13.699  -6.277  17.635  1.00  0.340          O  
ATOM   4587  H   GLU A 277     -10.403  -6.274  16.967  1.00  0.260          H  
ATOM   4588  HA  GLU A 277      -9.634  -4.283  18.839  1.00  0.300          H  
ATOM   4589 1HB  GLU A 277     -10.303  -7.240  19.256  1.00  0.410          H  
ATOM   4590 2HB  GLU A 277     -10.251  -6.042  20.538  1.00  0.410          H  
ATOM   4591 1HG  GLU A 277     -12.520  -6.229  20.123  1.00  0.410          H  
ATOM   4592 2HG  GLU A 277     -12.120  -4.817  19.221  1.00  0.410          H  
ATOM   4593  N   ALA A 278      -7.474  -6.768  18.517  1.00  0.250          N  
ATOM   4594  CA  ALA A 278      -6.127  -7.229  18.826  1.00  0.250          C  
ATOM   4595  C   ALA A 278      -5.119  -6.263  18.284  1.00  0.220          C  
ATOM   4596  O   ALA A 278      -4.092  -5.986  18.911  1.00  0.230          O  
ATOM   4597  CB  ALA A 278      -5.874  -8.597  18.233  1.00  0.350          C  
ATOM   4598  H   ALA A 278      -7.992  -7.272  17.802  1.00  0.300          H  
ATOM   4599  HA  ALA A 278      -6.017  -7.271  19.910  1.00  0.300          H  
ATOM   4600 1HB  ALA A 278      -4.867  -8.930  18.478  1.00  0.420          H  
ATOM   4601 2HB  ALA A 278      -6.597  -9.290  18.645  1.00  0.420          H  
ATOM   4602 3HB  ALA A 278      -5.980  -8.557  17.146  1.00  0.420          H  
ATOM   4603  N   VAL A 279      -5.434  -5.754  17.102  1.00  0.190          N  
ATOM   4604  CA  VAL A 279      -4.549  -4.843  16.414  1.00  0.170          C  
ATOM   4605  C   VAL A 279      -4.472  -3.549  17.192  1.00  0.170          C  
ATOM   4606  O   VAL A 279      -3.382  -3.033  17.428  1.00  0.170          O  
ATOM   4607  CB  VAL A 279      -5.052  -4.564  14.990  1.00  0.250          C  
ATOM   4608  CG1 VAL A 279      -4.195  -3.497  14.324  1.00  0.250          C  
ATOM   4609  CG2 VAL A 279      -5.053  -5.841  14.196  1.00  0.250          C  
ATOM   4610  H   VAL A 279      -6.306  -6.083  16.672  1.00  0.230          H  
ATOM   4611  HA  VAL A 279      -3.558  -5.284  16.364  1.00  0.200          H  
ATOM   4612  HB  VAL A 279      -6.065  -4.175  15.043  1.00  0.300          H  
ATOM   4613 1HG1 VAL A 279      -4.588  -3.307  13.334  1.00  0.300          H  
ATOM   4614 2HG1 VAL A 279      -4.222  -2.583  14.896  1.00  0.300          H  
ATOM   4615 3HG1 VAL A 279      -3.164  -3.844  14.250  1.00  0.300          H  
ATOM   4616 1HG2 VAL A 279      -5.424  -5.625  13.223  1.00  0.300          H  
ATOM   4617 2HG2 VAL A 279      -4.050  -6.234  14.128  1.00  0.300          H  
ATOM   4618 3HG2 VAL A 279      -5.694  -6.578  14.671  1.00  0.300          H  
ATOM   4619  N   TYR A 280      -5.626  -3.017  17.580  1.00  0.180          N  
ATOM   4620  CA  TYR A 280      -5.657  -1.782  18.324  1.00  0.200          C  
ATOM   4621  C   TYR A 280      -4.833  -1.892  19.587  1.00  0.210          C  
ATOM   4622  O   TYR A 280      -3.976  -1.041  19.828  1.00  0.220          O  
ATOM   4623  CB  TYR A 280      -7.092  -1.398  18.639  1.00  0.270          C  
ATOM   4624  CG  TYR A 280      -7.245  -0.162  19.507  1.00  0.270          C  
ATOM   4625  CD1 TYR A 280      -7.005   1.092  18.986  1.00  0.270          C  
ATOM   4626  CD2 TYR A 280      -7.655  -0.287  20.816  1.00  0.270          C  
ATOM   4627  CE1 TYR A 280      -7.158   2.211  19.759  1.00  0.270          C  
ATOM   4628  CE2 TYR A 280      -7.819   0.830  21.595  1.00  0.270          C  
ATOM   4629  CZ  TYR A 280      -7.567   2.080  21.070  1.00  0.270          C  
ATOM   4630  OH  TYR A 280      -7.719   3.205  21.848  1.00  0.270          O  
ATOM   4631  H   TYR A 280      -6.505  -3.479  17.327  1.00  0.220          H  
ATOM   4632  HA  TYR A 280      -5.218  -1.000  17.705  1.00  0.240          H  
ATOM   4633 1HB  TYR A 280      -7.614  -1.251  17.721  1.00  0.330          H  
ATOM   4634 2HB  TYR A 280      -7.581  -2.232  19.149  1.00  0.330          H  
ATOM   4635  HD1 TYR A 280      -6.678   1.200  17.959  1.00  0.330          H  
ATOM   4636  HD2 TYR A 280      -7.848  -1.272  21.240  1.00  0.330          H  
ATOM   4637  HE1 TYR A 280      -6.954   3.196  19.336  1.00  0.330          H  
ATOM   4638  HE2 TYR A 280      -8.144   0.721  22.634  1.00  0.330          H  
ATOM   4639  HH  TYR A 280      -7.516   3.986  21.325  1.00  0.330          H  
ATOM   4640  N   GLU A 281      -5.070  -2.926  20.401  1.00  0.240          N  
ATOM   4641  CA  GLU A 281      -4.298  -3.052  21.629  1.00  0.270          C  
ATOM   4642  C   GLU A 281      -2.802  -3.187  21.339  1.00  0.240          C  
ATOM   4643  O   GLU A 281      -1.971  -2.523  21.966  1.00  0.250          O  
ATOM   4644  CB  GLU A 281      -4.778  -4.234  22.471  1.00  0.370          C  
ATOM   4645  CG  GLU A 281      -4.073  -4.359  23.831  1.00  0.370          C  
ATOM   4646  CD  GLU A 281      -4.608  -5.481  24.678  1.00  0.370          C  
ATOM   4647  OE1 GLU A 281      -5.522  -6.144  24.253  1.00  0.370          O  
ATOM   4648  OE2 GLU A 281      -4.096  -5.680  25.752  1.00  0.370          O  
ATOM   4649  H   GLU A 281      -5.798  -3.615  20.176  1.00  0.290          H  
ATOM   4650  HA  GLU A 281      -4.443  -2.146  22.213  1.00  0.320          H  
ATOM   4651 1HB  GLU A 281      -5.849  -4.128  22.654  1.00  0.440          H  
ATOM   4652 2HB  GLU A 281      -4.630  -5.161  21.913  1.00  0.440          H  
ATOM   4653 1HG  GLU A 281      -3.008  -4.519  23.670  1.00  0.440          H  
ATOM   4654 2HG  GLU A 281      -4.193  -3.413  24.369  1.00  0.440          H  
ATOM   4655  N   ALA A 282      -2.436  -3.980  20.324  1.00  0.220          N  
ATOM   4656  CA  ALA A 282      -1.031  -4.175  19.983  1.00  0.200          C  
ATOM   4657  C   ALA A 282      -0.315  -2.866  19.648  1.00  0.190          C  
ATOM   4658  O   ALA A 282       0.872  -2.711  19.947  1.00  0.180          O  
ATOM   4659  CB  ALA A 282      -0.912  -5.105  18.789  1.00  0.290          C  
ATOM   4660  H   ALA A 282      -3.137  -4.521  19.807  1.00  0.260          H  
ATOM   4661  HA  ALA A 282      -0.538  -4.625  20.844  1.00  0.240          H  
ATOM   4662 1HB  ALA A 282       0.139  -5.265  18.565  1.00  0.350          H  
ATOM   4663 2HB  ALA A 282      -1.393  -6.054  19.022  1.00  0.350          H  
ATOM   4664 3HB  ALA A 282      -1.404  -4.652  17.930  1.00  0.350          H  
ATOM   4665  N   ILE A 283      -1.027  -1.936  19.015  1.00  0.180          N  
ATOM   4666  CA  ILE A 283      -0.456  -0.662  18.607  1.00  0.180          C  
ATOM   4667  C   ILE A 283      -0.543   0.434  19.673  1.00  0.200          C  
ATOM   4668  O   ILE A 283       0.411   1.198  19.844  1.00  0.200          O  
ATOM   4669  CB  ILE A 283      -1.106  -0.186  17.283  1.00  0.250          C  
ATOM   4670  CG1 ILE A 283      -0.895  -1.278  16.164  1.00  0.250          C  
ATOM   4671  CG2 ILE A 283      -0.560   1.207  16.832  1.00  0.250          C  
ATOM   4672  CD1 ILE A 283       0.525  -1.676  15.863  1.00  0.250          C  
ATOM   4673  H   ILE A 283      -1.998  -2.151  18.760  1.00  0.220          H  
ATOM   4674  HA  ILE A 283       0.602  -0.811  18.430  1.00  0.220          H  
ATOM   4675  HB  ILE A 283      -2.185  -0.110  17.439  1.00  0.300          H  
ATOM   4676 1HG1 ILE A 283      -1.411  -2.173  16.455  1.00  0.300          H  
ATOM   4677 2HG1 ILE A 283      -1.340  -0.913  15.254  1.00  0.300          H  
ATOM   4678 1HG2 ILE A 283      -1.054   1.513  15.912  1.00  0.300          H  
ATOM   4679 2HG2 ILE A 283      -0.760   1.954  17.601  1.00  0.300          H  
ATOM   4680 3HG2 ILE A 283       0.511   1.157  16.664  1.00  0.300          H  
ATOM   4681 1HD1 ILE A 283       0.502  -2.417  15.098  1.00  0.300          H  
ATOM   4682 2HD1 ILE A 283       1.098  -0.819  15.522  1.00  0.300          H  
ATOM   4683 3HD1 ILE A 283       1.001  -2.105  16.737  1.00  0.300          H  
ATOM   4684  N   PHE A 284      -1.688   0.566  20.347  1.00  0.210          N  
ATOM   4685  CA  PHE A 284      -1.879   1.670  21.282  1.00  0.220          C  
ATOM   4686  C   PHE A 284      -1.807   1.336  22.782  1.00  0.240          C  
ATOM   4687  O   PHE A 284      -1.763   2.252  23.604  1.00  0.280          O  
ATOM   4688  CB  PHE A 284      -3.228   2.309  20.980  1.00  0.300          C  
ATOM   4689  CG  PHE A 284      -3.297   2.855  19.588  1.00  0.300          C  
ATOM   4690  CD1 PHE A 284      -3.900   2.120  18.606  1.00  0.300          C  
ATOM   4691  CD2 PHE A 284      -2.767   4.084  19.254  1.00  0.300          C  
ATOM   4692  CE1 PHE A 284      -3.996   2.572  17.331  1.00  0.300          C  
ATOM   4693  CE2 PHE A 284      -2.854   4.544  17.958  1.00  0.300          C  
ATOM   4694  CZ  PHE A 284      -3.473   3.777  16.999  1.00  0.300          C  
ATOM   4695  H   PHE A 284      -2.453  -0.088  20.182  1.00  0.250          H  
ATOM   4696  HA  PHE A 284      -1.104   2.406  21.076  1.00  0.260          H  
ATOM   4697 1HB  PHE A 284      -4.019   1.561  21.094  1.00  0.360          H  
ATOM   4698 2HB  PHE A 284      -3.425   3.115  21.683  1.00  0.360          H  
ATOM   4699  HD1 PHE A 284      -4.307   1.154  18.861  1.00  0.360          H  
ATOM   4700  HD2 PHE A 284      -2.277   4.689  20.019  1.00  0.360          H  
ATOM   4701  HE1 PHE A 284      -4.487   1.971  16.589  1.00  0.360          H  
ATOM   4702  HE2 PHE A 284      -2.432   5.519  17.687  1.00  0.360          H  
ATOM   4703  HZ  PHE A 284      -3.541   4.143  15.976  1.00  0.360          H  
ATOM   4704  N   GLY A 285      -1.832   0.057  23.169  1.00  0.260          N  
ATOM   4705  CA  GLY A 285      -1.783  -0.325  24.581  1.00  0.310          C  
ATOM   4706  C   GLY A 285      -3.126  -0.268  25.310  1.00  0.300          C  
ATOM   4707  O   GLY A 285      -3.197  -0.523  26.515  1.00  0.410          O  
ATOM   4708  H   GLY A 285      -1.861  -0.713  22.499  1.00  0.310          H  
ATOM   4709 1HA  GLY A 285      -1.392  -1.342  24.645  1.00  0.370          H  
ATOM   4710 2HA  GLY A 285      -1.068   0.313  25.097  1.00  0.370          H  
ATOM   4711  N   LYS A 286      -4.187   0.076  24.596  1.00  0.250          N  
ATOM   4712  CA  LYS A 286      -5.499   0.190  25.200  1.00  0.310          C  
ATOM   4713  C   LYS A 286      -6.412  -0.906  24.657  1.00  0.280          C  
ATOM   4714  O   LYS A 286      -6.314  -1.234  23.482  1.00  0.320          O  
ATOM   4715  CB  LYS A 286      -6.080   1.574  24.904  1.00  0.410          C  
ATOM   4716  CG  LYS A 286      -5.226   2.757  25.386  1.00  0.410          C  
ATOM   4717  CD  LYS A 286      -5.114   2.822  26.915  1.00  0.410          C  
ATOM   4718  CE  LYS A 286      -4.364   4.074  27.357  1.00  0.410          C  
ATOM   4719  NZ  LYS A 286      -4.195   4.133  28.842  1.00  0.410          N  
ATOM   4720  H   LYS A 286      -4.057   0.272  23.615  1.00  0.300          H  
ATOM   4721  HA  LYS A 286      -5.376   0.076  26.267  1.00  0.370          H  
ATOM   4722 1HB  LYS A 286      -6.184   1.689  23.830  1.00  0.490          H  
ATOM   4723 2HB  LYS A 286      -7.075   1.664  25.337  1.00  0.490          H  
ATOM   4724 1HG  LYS A 286      -4.222   2.669  24.962  1.00  0.490          H  
ATOM   4725 2HG  LYS A 286      -5.667   3.684  25.022  1.00  0.490          H  
ATOM   4726 1HD  LYS A 286      -6.108   2.814  27.362  1.00  0.490          H  
ATOM   4727 2HD  LYS A 286      -4.558   1.958  27.279  1.00  0.490          H  
ATOM   4728 1HE  LYS A 286      -3.380   4.079  26.889  1.00  0.490          H  
ATOM   4729 2HE  LYS A 286      -4.916   4.954  27.030  1.00  0.490          H  
ATOM   4730 1HZ  LYS A 286      -3.693   4.974  29.092  1.00  0.490          H  
ATOM   4731 2HZ  LYS A 286      -5.102   4.139  29.288  1.00  0.490          H  
ATOM   4732 3HZ  LYS A 286      -3.673   3.324  29.155  1.00  0.490          H  
ATOM   4733  N   PRO A 287      -7.270  -1.517  25.490  1.00  0.330          N  
ATOM   4734  CA  PRO A 287      -8.209  -2.562  25.128  1.00  0.340          C  
ATOM   4735  C   PRO A 287      -9.378  -2.031  24.324  1.00  0.260          C  
ATOM   4736  O   PRO A 287      -9.749  -0.864  24.458  1.00  0.360          O  
ATOM   4737  CB  PRO A 287      -8.674  -3.078  26.493  1.00  0.510          C  
ATOM   4738  CG  PRO A 287      -8.545  -1.883  27.413  1.00  0.510          C  
ATOM   4739  CD  PRO A 287      -7.325  -1.134  26.918  1.00  0.510          C  
ATOM   4740  HA  PRO A 287      -7.675  -3.347  24.567  1.00  0.410          H  
ATOM   4741 1HB  PRO A 287      -9.710  -3.447  26.415  1.00  0.610          H  
ATOM   4742 2HB  PRO A 287      -8.050  -3.933  26.801  1.00  0.610          H  
ATOM   4743 1HG  PRO A 287      -9.461  -1.270  27.360  1.00  0.610          H  
ATOM   4744 2HG  PRO A 287      -8.448  -2.216  28.458  1.00  0.610          H  
ATOM   4745 1HD  PRO A 287      -7.504  -0.055  27.036  1.00  0.610          H  
ATOM   4746 2HD  PRO A 287      -6.425  -1.484  27.458  1.00  0.610          H  
ATOM   4747  N   LYS A 288     -10.001  -2.917  23.559  1.00  0.260          N  
ATOM   4748  CA  LYS A 288     -11.209  -2.601  22.814  1.00  0.310          C  
ATOM   4749  C   LYS A 288     -12.243  -3.696  23.054  1.00  0.290          C  
ATOM   4750  O   LYS A 288     -11.902  -4.879  23.073  1.00  0.300          O  
ATOM   4751  CB  LYS A 288     -10.879  -2.486  21.320  1.00  0.410          C  
ATOM   4752  CG  LYS A 288     -12.027  -2.066  20.427  1.00  0.410          C  
ATOM   4753  CD  LYS A 288     -11.596  -1.935  18.952  1.00  0.410          C  
ATOM   4754  CE  LYS A 288     -12.718  -1.328  18.127  1.00  0.410          C  
ATOM   4755  NZ  LYS A 288     -13.876  -2.243  18.003  1.00  0.410          N  
ATOM   4756  H   LYS A 288      -9.627  -3.855  23.495  1.00  0.310          H  
ATOM   4757  HA  LYS A 288     -11.616  -1.656  23.174  1.00  0.370          H  
ATOM   4758 1HB  LYS A 288     -10.095  -1.757  21.190  1.00  0.500          H  
ATOM   4759 2HB  LYS A 288     -10.500  -3.438  20.964  1.00  0.500          H  
ATOM   4760 1HG  LYS A 288     -12.825  -2.807  20.493  1.00  0.500          H  
ATOM   4761 2HG  LYS A 288     -12.416  -1.105  20.770  1.00  0.500          H  
ATOM   4762 1HD  LYS A 288     -10.685  -1.359  18.885  1.00  0.500          H  
ATOM   4763 2HD  LYS A 288     -11.395  -2.895  18.527  1.00  0.500          H  
ATOM   4764 1HE  LYS A 288     -13.050  -0.417  18.618  1.00  0.500          H  
ATOM   4765 2HE  LYS A 288     -12.357  -1.079  17.130  1.00  0.500          H  
ATOM   4766 1HZ  LYS A 288     -14.617  -1.782  17.457  1.00  0.500          H  
ATOM   4767 2HZ  LYS A 288     -13.635  -3.089  17.507  1.00  0.500          H  
ATOM   4768 3HZ  LYS A 288     -14.220  -2.464  18.922  1.00  0.500          H  
ATOM   4769  N   GLU A 289     -13.505  -3.306  23.209  1.00  0.300          N  
ATOM   4770  CA  GLU A 289     -14.586  -4.267  23.394  1.00  0.300          C  
ATOM   4771  C   GLU A 289     -14.970  -4.955  22.097  1.00  0.270          C  
ATOM   4772  O   GLU A 289     -15.220  -4.289  21.093  1.00  0.290          O  
ATOM   4773  CB  GLU A 289     -15.818  -3.564  23.973  1.00  0.420          C  
ATOM   4774  CG  GLU A 289     -17.010  -4.479  24.253  1.00  0.420          C  
ATOM   4775  CD  GLU A 289     -18.160  -3.759  24.896  1.00  0.420          C  
ATOM   4776  OE1 GLU A 289     -18.032  -2.591  25.169  1.00  0.420          O  
ATOM   4777  OE2 GLU A 289     -19.172  -4.379  25.116  1.00  0.420          O  
ATOM   4778  H   GLU A 289     -13.719  -2.319  23.197  1.00  0.360          H  
ATOM   4779  HA  GLU A 289     -14.253  -5.029  24.098  1.00  0.360          H  
ATOM   4780 1HB  GLU A 289     -15.548  -3.072  24.908  1.00  0.500          H  
ATOM   4781 2HB  GLU A 289     -16.151  -2.791  23.281  1.00  0.500          H  
ATOM   4782 1HG  GLU A 289     -17.362  -4.908  23.313  1.00  0.500          H  
ATOM   4783 2HG  GLU A 289     -16.689  -5.297  24.895  1.00  0.500          H  
ATOM   4784  N   LYS A 290     -15.081  -6.281  22.150  1.00  0.300          N  
ATOM   4785  CA  LYS A 290     -15.514  -7.092  21.020  1.00  0.290          C  
ATOM   4786  C   LYS A 290     -16.988  -7.434  21.105  1.00  0.290          C  
ATOM   4787  O   LYS A 290     -17.432  -8.011  22.094  1.00  0.390          O  
ATOM   4788  CB  LYS A 290     -14.725  -8.410  20.958  1.00  0.410          C  
ATOM   4789  CG  LYS A 290     -15.251  -9.456  19.930  1.00  0.410          C  
ATOM   4790  CD  LYS A 290     -15.038  -9.043  18.492  1.00  0.410          C  
ATOM   4791  CE  LYS A 290     -15.574 -10.079  17.525  1.00  0.410          C  
ATOM   4792  NZ  LYS A 290     -15.380  -9.653  16.108  1.00  0.410          N  
ATOM   4793  H   LYS A 290     -14.844  -6.741  23.018  1.00  0.360          H  
ATOM   4794  HA  LYS A 290     -15.341  -6.528  20.105  1.00  0.350          H  
ATOM   4795 1HB  LYS A 290     -13.686  -8.202  20.713  1.00  0.490          H  
ATOM   4796 2HB  LYS A 290     -14.738  -8.882  21.938  1.00  0.490          H  
ATOM   4797 1HG  LYS A 290     -14.714 -10.387  20.090  1.00  0.490          H  
ATOM   4798 2HG  LYS A 290     -16.309  -9.649  20.082  1.00  0.490          H  
ATOM   4799 1HD  LYS A 290     -15.534  -8.096  18.286  1.00  0.490          H  
ATOM   4800 2HD  LYS A 290     -13.975  -8.924  18.308  1.00  0.490          H  
ATOM   4801 1HE  LYS A 290     -15.063 -11.026  17.687  1.00  0.490          H  
ATOM   4802 2HE  LYS A 290     -16.640 -10.215  17.710  1.00  0.490          H  
ATOM   4803 1HZ  LYS A 290     -15.750 -10.348  15.483  1.00  0.490          H  
ATOM   4804 2HZ  LYS A 290     -15.862  -8.770  15.962  1.00  0.490          H  
ATOM   4805 3HZ  LYS A 290     -14.392  -9.524  15.916  1.00  0.490          H  
ATOM   4806  N   VAL A 291     -17.719  -7.140  20.047  1.00  0.220          N  
ATOM   4807  CA  VAL A 291     -19.128  -7.474  19.943  1.00  0.220          C  
ATOM   4808  C   VAL A 291     -19.254  -8.458  18.783  1.00  0.210          C  
ATOM   4809  O   VAL A 291     -18.670  -8.261  17.715  1.00  0.220          O  
ATOM   4810  CB  VAL A 291     -19.995  -6.214  19.762  1.00  0.310          C  
ATOM   4811  CG1 VAL A 291     -21.442  -6.594  19.623  1.00  0.310          C  
ATOM   4812  CG2 VAL A 291     -19.800  -5.285  20.975  1.00  0.310          C  
ATOM   4813  H   VAL A 291     -17.269  -6.638  19.292  1.00  0.260          H  
ATOM   4814  HA  VAL A 291     -19.451  -7.981  20.856  1.00  0.260          H  
ATOM   4815  HB  VAL A 291     -19.710  -5.721  18.856  1.00  0.370          H  
ATOM   4816 1HG1 VAL A 291     -22.045  -5.701  19.475  1.00  0.370          H  
ATOM   4817 2HG1 VAL A 291     -21.540  -7.243  18.779  1.00  0.370          H  
ATOM   4818 3HG1 VAL A 291     -21.775  -7.118  20.523  1.00  0.370          H  
ATOM   4819 1HG2 VAL A 291     -20.410  -4.399  20.859  1.00  0.370          H  
ATOM   4820 2HG2 VAL A 291     -20.097  -5.807  21.884  1.00  0.370          H  
ATOM   4821 3HG2 VAL A 291     -18.754  -4.995  21.062  1.00  0.370          H  
ATOM   4822  N   TYR A 292     -19.947  -9.557  19.026  1.00  0.220          N  
ATOM   4823  CA  TYR A 292     -20.065 -10.636  18.051  1.00  0.220          C  
ATOM   4824  C   TYR A 292     -21.274 -10.492  17.140  1.00  0.210          C  
ATOM   4825  O   TYR A 292     -22.240  -9.820  17.491  1.00  0.210          O  
ATOM   4826  CB  TYR A 292     -20.089 -11.958  18.800  1.00  0.310          C  
ATOM   4827  CG  TYR A 292     -18.763 -12.243  19.478  1.00  0.310          C  
ATOM   4828  CD1 TYR A 292     -18.537 -11.783  20.770  1.00  0.310          C  
ATOM   4829  CD2 TYR A 292     -17.775 -12.955  18.818  1.00  0.310          C  
ATOM   4830  CE1 TYR A 292     -17.341 -12.030  21.391  1.00  0.310          C  
ATOM   4831  CE2 TYR A 292     -16.573 -13.205  19.448  1.00  0.310          C  
ATOM   4832  CZ  TYR A 292     -16.356 -12.743  20.727  1.00  0.310          C  
ATOM   4833  OH  TYR A 292     -15.158 -12.990  21.354  1.00  0.310          O  
ATOM   4834  H   TYR A 292     -20.420  -9.645  19.941  1.00  0.260          H  
ATOM   4835  HA  TYR A 292     -19.180 -10.618  17.417  1.00  0.260          H  
ATOM   4836 1HB  TYR A 292     -20.866 -11.936  19.561  1.00  0.370          H  
ATOM   4837 2HB  TYR A 292     -20.315 -12.776  18.114  1.00  0.370          H  
ATOM   4838  HD1 TYR A 292     -19.304 -11.221  21.295  1.00  0.370          H  
ATOM   4839  HD2 TYR A 292     -17.946 -13.319  17.806  1.00  0.370          H  
ATOM   4840  HE1 TYR A 292     -17.171 -11.661  22.402  1.00  0.370          H  
ATOM   4841  HE2 TYR A 292     -15.793 -13.766  18.932  1.00  0.370          H  
ATOM   4842  HH  TYR A 292     -15.151 -12.555  22.211  1.00  0.370          H  
ATOM   4843  N   ALA A 293     -21.206 -11.104  15.951  1.00  0.210          N  
ATOM   4844  CA  ALA A 293     -22.301 -11.044  14.983  1.00  0.210          C  
ATOM   4845  C   ALA A 293     -23.603 -11.582  15.546  1.00  0.210          C  
ATOM   4846  O   ALA A 293     -24.674 -11.058  15.233  1.00  0.200          O  
ATOM   4847  CB  ALA A 293     -21.945 -11.832  13.737  1.00  0.290          C  
ATOM   4848  H   ALA A 293     -20.379 -11.638  15.720  1.00  0.250          H  
ATOM   4849  HA  ALA A 293     -22.451 -10.000  14.712  1.00  0.250          H  
ATOM   4850 1HB  ALA A 293     -22.757 -11.753  13.012  1.00  0.350          H  
ATOM   4851 2HB  ALA A 293     -21.030 -11.437  13.301  1.00  0.350          H  
ATOM   4852 3HB  ALA A 293     -21.800 -12.884  14.003  1.00  0.350          H  
ATOM   4853  N   GLU A 294     -23.523 -12.613  16.381  1.00  0.220          N  
ATOM   4854  CA  GLU A 294     -24.715 -13.198  16.964  1.00  0.230          C  
ATOM   4855  C   GLU A 294     -25.354 -12.223  17.941  1.00  0.230          C  
ATOM   4856  O   GLU A 294     -26.572 -12.050  17.937  1.00  0.240          O  
ATOM   4857  CB  GLU A 294     -24.345 -14.513  17.642  1.00  0.320          C  
ATOM   4858  CG  GLU A 294     -23.886 -15.593  16.647  1.00  0.320          C  
ATOM   4859  CD  GLU A 294     -22.469 -15.367  16.149  1.00  0.320          C  
ATOM   4860  OE1 GLU A 294     -21.779 -14.558  16.742  1.00  0.320          O  
ATOM   4861  OE2 GLU A 294     -22.088 -15.973  15.179  1.00  0.320          O  
ATOM   4862  H   GLU A 294     -22.613 -13.029  16.592  1.00  0.260          H  
ATOM   4863  HA  GLU A 294     -25.428 -13.404  16.165  1.00  0.280          H  
ATOM   4864 1HB  GLU A 294     -23.544 -14.342  18.362  1.00  0.380          H  
ATOM   4865 2HB  GLU A 294     -25.205 -14.895  18.191  1.00  0.380          H  
ATOM   4866 1HG  GLU A 294     -23.941 -16.569  17.129  1.00  0.380          H  
ATOM   4867 2HG  GLU A 294     -24.567 -15.598  15.796  1.00  0.380          H  
ATOM   4868  N   GLU A 295     -24.523 -11.562  18.747  1.00  0.230          N  
ATOM   4869  CA  GLU A 295     -24.984 -10.587  19.729  1.00  0.230          C  
ATOM   4870  C   GLU A 295     -25.661  -9.423  19.020  1.00  0.220          C  
ATOM   4871  O   GLU A 295     -26.683  -8.903  19.486  1.00  0.220          O  
ATOM   4872  CB  GLU A 295     -23.796 -10.103  20.559  1.00  0.320          C  
ATOM   4873  CG  GLU A 295     -23.226 -11.168  21.484  1.00  0.320          C  
ATOM   4874  CD  GLU A 295     -21.968 -10.745  22.150  1.00  0.320          C  
ATOM   4875  OE1 GLU A 295     -21.350  -9.812  21.677  1.00  0.320          O  
ATOM   4876  OE2 GLU A 295     -21.607 -11.345  23.132  1.00  0.320          O  
ATOM   4877  H   GLU A 295     -23.539 -11.787  18.697  1.00  0.280          H  
ATOM   4878  HA  GLU A 295     -25.712 -11.066  20.386  1.00  0.280          H  
ATOM   4879 1HB  GLU A 295     -23.003  -9.765  19.898  1.00  0.390          H  
ATOM   4880 2HB  GLU A 295     -24.099  -9.252  21.166  1.00  0.390          H  
ATOM   4881 1HG  GLU A 295     -23.969 -11.400  22.247  1.00  0.390          H  
ATOM   4882 2HG  GLU A 295     -23.043 -12.075  20.910  1.00  0.390          H  
ATOM   4883  N   ILE A 296     -25.089  -9.036  17.880  1.00  0.210          N  
ATOM   4884  CA  ILE A 296     -25.629  -7.978  17.058  1.00  0.190          C  
ATOM   4885  C   ILE A 296     -26.965  -8.398  16.498  1.00  0.190          C  
ATOM   4886  O   ILE A 296     -27.972  -7.734  16.735  1.00  0.210          O  
ATOM   4887  CB  ILE A 296     -24.627  -7.626  15.934  1.00  0.270          C  
ATOM   4888  CG1 ILE A 296     -23.418  -6.976  16.589  1.00  0.270          C  
ATOM   4889  CG2 ILE A 296     -25.237  -6.763  14.847  1.00  0.270          C  
ATOM   4890  CD1 ILE A 296     -22.176  -6.834  15.733  1.00  0.270          C  
ATOM   4891  H   ILE A 296     -24.214  -9.496  17.605  1.00  0.250          H  
ATOM   4892  HA  ILE A 296     -25.778  -7.095  17.679  1.00  0.230          H  
ATOM   4893  HB  ILE A 296     -24.284  -8.547  15.484  1.00  0.330          H  
ATOM   4894 1HG1 ILE A 296     -23.709  -5.985  16.919  1.00  0.330          H  
ATOM   4895 2HG1 ILE A 296     -23.181  -7.558  17.447  1.00  0.330          H  
ATOM   4896 1HG2 ILE A 296     -24.506  -6.552  14.076  1.00  0.330          H  
ATOM   4897 2HG2 ILE A 296     -26.082  -7.264  14.383  1.00  0.330          H  
ATOM   4898 3HG2 ILE A 296     -25.558  -5.833  15.289  1.00  0.330          H  
ATOM   4899 1HD1 ILE A 296     -21.388  -6.363  16.322  1.00  0.330          H  
ATOM   4900 2HD1 ILE A 296     -21.841  -7.815  15.412  1.00  0.330          H  
ATOM   4901 3HD1 ILE A 296     -22.382  -6.222  14.867  1.00  0.330          H  
ATOM   4902  N   ALA A 297     -27.031  -9.565  15.865  1.00  0.190          N  
ATOM   4903  CA  ALA A 297     -28.292  -9.982  15.293  1.00  0.180          C  
ATOM   4904  C   ALA A 297     -29.389 -10.058  16.337  1.00  0.190          C  
ATOM   4905  O   ALA A 297     -30.516  -9.628  16.075  1.00  0.190          O  
ATOM   4906  CB  ALA A 297     -28.139 -11.339  14.632  1.00  0.260          C  
ATOM   4907  H   ALA A 297     -26.187 -10.128  15.728  1.00  0.230          H  
ATOM   4908  HA  ALA A 297     -28.582  -9.240  14.558  1.00  0.220          H  
ATOM   4909 1HB  ALA A 297     -29.080 -11.633  14.184  1.00  0.310          H  
ATOM   4910 2HB  ALA A 297     -27.367 -11.290  13.863  1.00  0.310          H  
ATOM   4911 3HB  ALA A 297     -27.847 -12.073  15.384  1.00  0.310          H  
ATOM   4912  N   GLN A 298     -29.066 -10.545  17.536  1.00  0.200          N  
ATOM   4913  CA  GLN A 298     -30.070 -10.646  18.572  1.00  0.210          C  
ATOM   4914  C   GLN A 298     -30.554  -9.268  18.993  1.00  0.200          C  
ATOM   4915  O   GLN A 298     -31.769  -9.057  19.119  1.00  0.220          O  
ATOM   4916  CB  GLN A 298     -29.487 -11.395  19.766  1.00  0.290          C  
ATOM   4917  CG  GLN A 298     -29.240 -12.876  19.515  1.00  0.290          C  
ATOM   4918  CD  GLN A 298     -28.442 -13.517  20.632  1.00  0.290          C  
ATOM   4919  OE1 GLN A 298     -27.874 -12.816  21.476  1.00  0.290          O  
ATOM   4920  NE2 GLN A 298     -28.390 -14.842  20.644  1.00  0.290          N  
ATOM   4921  H   GLN A 298     -28.119 -10.899  17.709  1.00  0.240          H  
ATOM   4922  HA  GLN A 298     -30.918 -11.204  18.178  1.00  0.250          H  
ATOM   4923 1HB  GLN A 298     -28.531 -10.940  20.035  1.00  0.350          H  
ATOM   4924 2HB  GLN A 298     -30.151 -11.296  20.622  1.00  0.350          H  
ATOM   4925 1HG  GLN A 298     -30.204 -13.379  19.458  1.00  0.350          H  
ATOM   4926 2HG  GLN A 298     -28.708 -13.008  18.582  1.00  0.350          H  
ATOM   4927 1HE2 GLN A 298     -27.875 -15.317  21.359  1.00  0.350          H  
ATOM   4928 2HE2 GLN A 298     -28.865 -15.371  19.939  1.00  0.350          H  
ATOM   4929  N   ALA A 299     -29.624  -8.311  19.163  1.00  0.190          N  
ATOM   4930  CA  ALA A 299     -29.999  -6.962  19.559  1.00  0.200          C  
ATOM   4931  C   ALA A 299     -30.914  -6.330  18.522  1.00  0.190          C  
ATOM   4932  O   ALA A 299     -31.887  -5.653  18.872  1.00  0.210          O  
ATOM   4933  CB  ALA A 299     -28.756  -6.114  19.750  1.00  0.280          C  
ATOM   4934  H   ALA A 299     -28.626  -8.546  19.084  1.00  0.230          H  
ATOM   4935  HA  ALA A 299     -30.535  -7.021  20.505  1.00  0.240          H  
ATOM   4936 1HB  ALA A 299     -29.042  -5.123  20.078  1.00  0.330          H  
ATOM   4937 2HB  ALA A 299     -28.120  -6.573  20.506  1.00  0.330          H  
ATOM   4938 3HB  ALA A 299     -28.215  -6.057  18.808  1.00  0.330          H  
ATOM   4939  N   TRP A 300     -30.629  -6.585  17.243  1.00  0.160          N  
ATOM   4940  CA  TRP A 300     -31.404  -6.029  16.140  1.00  0.170          C  
ATOM   4941  C   TRP A 300     -32.788  -6.620  15.985  1.00  0.190          C  
ATOM   4942  O   TRP A 300     -33.750  -5.881  15.753  1.00  0.200          O  
ATOM   4943  CB  TRP A 300     -30.599  -6.178  14.866  1.00  0.230          C  
ATOM   4944  CG  TRP A 300     -29.607  -5.130  14.774  1.00  0.230          C  
ATOM   4945  CD1 TRP A 300     -28.303  -5.198  15.037  1.00  0.230          C  
ATOM   4946  CD2 TRP A 300     -29.845  -3.820  14.346  1.00  0.230          C  
ATOM   4947  NE1 TRP A 300     -27.713  -4.009  14.808  1.00  0.230          N  
ATOM   4948  CE2 TRP A 300     -28.639  -3.157  14.393  1.00  0.230          C  
ATOM   4949  CE3 TRP A 300     -30.953  -3.162  13.921  1.00  0.230          C  
ATOM   4950  CZ2 TRP A 300     -28.524  -1.891  14.046  1.00  0.230          C  
ATOM   4951  CZ3 TRP A 300     -30.817  -1.880  13.553  1.00  0.230          C  
ATOM   4952  CH2 TRP A 300     -29.635  -1.254  13.621  1.00  0.230          C  
ATOM   4953  H   TRP A 300     -29.788  -7.139  17.043  1.00  0.190          H  
ATOM   4954  HA  TRP A 300     -31.525  -4.968  16.324  1.00  0.200          H  
ATOM   4955 1HB  TRP A 300     -30.090  -7.141  14.864  1.00  0.280          H  
ATOM   4956 2HB  TRP A 300     -31.252  -6.138  13.997  1.00  0.280          H  
ATOM   4957  HD1 TRP A 300     -27.805  -6.042  15.354  1.00  0.280          H  
ATOM   4958  HE1 TRP A 300     -26.690  -3.788  14.905  1.00  0.280          H  
ATOM   4959  HE3 TRP A 300     -31.919  -3.663  13.865  1.00  0.280          H  
ATOM   4960  HZ2 TRP A 300     -27.582  -1.408  14.078  1.00  0.280          H  
ATOM   4961  HZ3 TRP A 300     -31.679  -1.378  13.192  1.00  0.280          H  
ATOM   4962  HH2 TRP A 300     -29.571  -0.237  13.319  1.00  0.280          H  
ATOM   4963  N   GLU A 301     -32.907  -7.938  16.140  1.00  0.200          N  
ATOM   4964  CA  GLU A 301     -34.207  -8.589  16.067  1.00  0.230          C  
ATOM   4965  C   GLU A 301     -35.075  -8.214  17.271  1.00  0.250          C  
ATOM   4966  O   GLU A 301     -36.296  -8.088  17.153  1.00  0.290          O  
ATOM   4967  CB  GLU A 301     -34.073 -10.113  15.950  1.00  0.310          C  
ATOM   4968  CG  GLU A 301     -33.526 -10.608  14.596  1.00  0.310          C  
ATOM   4969  CD  GLU A 301     -33.471 -12.115  14.494  1.00  0.310          C  
ATOM   4970  OE1 GLU A 301     -33.462 -12.763  15.514  1.00  0.310          O  
ATOM   4971  OE2 GLU A 301     -33.466 -12.616  13.390  1.00  0.310          O  
ATOM   4972  H   GLU A 301     -32.064  -8.505  16.278  1.00  0.240          H  
ATOM   4973  HA  GLU A 301     -34.713  -8.234  15.170  1.00  0.280          H  
ATOM   4974 1HB  GLU A 301     -33.393 -10.469  16.729  1.00  0.370          H  
ATOM   4975 2HB  GLU A 301     -35.041 -10.579  16.120  1.00  0.370          H  
ATOM   4976 1HG  GLU A 301     -34.161 -10.224  13.800  1.00  0.370          H  
ATOM   4977 2HG  GLU A 301     -32.526 -10.201  14.452  1.00  0.370          H  
ATOM   4978  N   THR A 302     -34.429  -8.051  18.429  1.00  0.240          N  
ATOM   4979  CA  THR A 302     -35.072  -7.724  19.696  1.00  0.290          C  
ATOM   4980  C   THR A 302     -35.403  -6.233  19.817  1.00  0.260          C  
ATOM   4981  O   THR A 302     -36.444  -5.857  20.360  1.00  0.300          O  
ATOM   4982  CB  THR A 302     -34.151  -8.114  20.877  1.00  0.390          C  
ATOM   4983  OG1 THR A 302     -33.838  -9.510  20.805  1.00  0.390          O  
ATOM   4984  CG2 THR A 302     -34.849  -7.839  22.200  1.00  0.390          C  
ATOM   4985  H   THR A 302     -33.422  -8.211  18.450  1.00  0.290          H  
ATOM   4986  HA  THR A 302     -36.000  -8.289  19.765  1.00  0.350          H  
ATOM   4987  HB  THR A 302     -33.226  -7.536  20.828  1.00  0.460          H  
ATOM   4988  HG1 THR A 302     -33.206  -9.645  20.063  1.00  0.460          H  
ATOM   4989 1HG2 THR A 302     -34.194  -8.122  23.022  1.00  0.460          H  
ATOM   4990 2HG2 THR A 302     -35.087  -6.792  22.286  1.00  0.460          H  
ATOM   4991 3HG2 THR A 302     -35.766  -8.419  22.254  1.00  0.460          H  
ATOM   4992  N   GLY A 303     -34.486  -5.381  19.349  1.00  0.250          N  
ATOM   4993  CA  GLY A 303     -34.590  -3.939  19.489  1.00  0.300          C  
ATOM   4994  C   GLY A 303     -34.073  -3.468  20.850  1.00  0.370          C  
ATOM   4995  O   GLY A 303     -34.507  -2.433  21.358  1.00  0.600          O  
ATOM   4996  H   GLY A 303     -33.653  -5.741  18.902  1.00  0.300          H  
ATOM   4997 1HA  GLY A 303     -34.012  -3.469  18.695  1.00  0.360          H  
ATOM   4998 2HA  GLY A 303     -35.627  -3.637  19.362  1.00  0.360          H  
ATOM   4999  N   GLU A 304     -33.197  -4.265  21.466  1.00  0.360          N  
ATOM   5000  CA  GLU A 304     -32.659  -3.951  22.792  1.00  0.370          C  
ATOM   5001  C   GLU A 304     -31.165  -4.209  22.848  1.00  0.330          C  
ATOM   5002  O   GLU A 304     -30.678  -5.210  22.343  1.00  0.870          O  
ATOM   5003  CB  GLU A 304     -33.354  -4.765  23.892  1.00  0.510          C  
ATOM   5004  CG  GLU A 304     -34.851  -4.460  24.100  1.00  0.510          C  
ATOM   5005  CD  GLU A 304     -35.471  -5.285  25.215  1.00  0.510          C  
ATOM   5006  OE1 GLU A 304     -34.794  -6.141  25.734  1.00  0.510          O  
ATOM   5007  OE2 GLU A 304     -36.610  -5.048  25.552  1.00  0.510          O  
ATOM   5008  H   GLU A 304     -32.826  -5.052  20.930  1.00  0.430          H  
ATOM   5009  HA  GLU A 304     -32.826  -2.893  22.992  1.00  0.440          H  
ATOM   5010 1HB  GLU A 304     -33.251  -5.822  23.672  1.00  0.620          H  
ATOM   5011 2HB  GLU A 304     -32.850  -4.587  24.841  1.00  0.620          H  
ATOM   5012 1HG  GLU A 304     -34.960  -3.404  24.337  1.00  0.620          H  
ATOM   5013 2HG  GLU A 304     -35.391  -4.646  23.175  1.00  0.620          H  
ATOM   5014  N   GLY A 305     -30.433  -3.333  23.526  1.00  0.480          N  
ATOM   5015  CA  GLY A 305     -28.983  -3.493  23.648  1.00  0.380          C  
ATOM   5016  C   GLY A 305     -28.250  -2.893  22.448  1.00  0.280          C  
ATOM   5017  O   GLY A 305     -27.015  -2.939  22.356  1.00  0.300          O  
ATOM   5018  H   GLY A 305     -30.889  -2.536  23.959  1.00  0.580          H  
ATOM   5019 1HA  GLY A 305     -28.645  -3.006  24.564  1.00  0.460          H  
ATOM   5020 2HA  GLY A 305     -28.740  -4.551  23.739  1.00  0.460          H  
ATOM   5021  N   LEU A 306     -29.008  -2.253  21.569  1.00  0.230          N  
ATOM   5022  CA  LEU A 306     -28.443  -1.663  20.379  1.00  0.190          C  
ATOM   5023  C   LEU A 306     -27.581  -0.464  20.660  1.00  0.200          C  
ATOM   5024  O   LEU A 306     -26.822  -0.048  19.787  1.00  0.200          O  
ATOM   5025  CB  LEU A 306     -29.526  -1.341  19.371  1.00  0.280          C  
ATOM   5026  CG  LEU A 306     -30.189  -2.549  18.742  1.00  0.280          C  
ATOM   5027  CD1 LEU A 306     -31.328  -2.128  17.928  1.00  0.280          C  
ATOM   5028  CD2 LEU A 306     -29.205  -3.218  17.829  1.00  0.280          C  
ATOM   5029  H   LEU A 306     -30.004  -2.213  21.734  1.00  0.280          H  
ATOM   5030  HA  LEU A 306     -27.789  -2.403  19.954  1.00  0.230          H  
ATOM   5031 1HB  LEU A 306     -30.291  -0.731  19.853  1.00  0.340          H  
ATOM   5032 2HB  LEU A 306     -29.077  -0.774  18.578  1.00  0.340          H  
ATOM   5033  HG  LEU A 306     -30.541  -3.237  19.516  1.00  0.340          H  
ATOM   5034 1HD1 LEU A 306     -31.791  -2.994  17.471  1.00  0.340          H  
ATOM   5035 2HD1 LEU A 306     -32.052  -1.617  18.554  1.00  0.340          H  
ATOM   5036 3HD1 LEU A 306     -30.958  -1.467  17.157  1.00  0.340          H  
ATOM   5037 1HD2 LEU A 306     -29.677  -4.038  17.370  1.00  0.340          H  
ATOM   5038 2HD2 LEU A 306     -28.895  -2.508  17.075  1.00  0.340          H  
ATOM   5039 3HD2 LEU A 306     -28.342  -3.578  18.333  1.00  0.340          H  
ATOM   5040  N   GLU A 307     -27.685   0.094  21.857  1.00  0.200          N  
ATOM   5041  CA  GLU A 307     -26.820   1.173  22.250  1.00  0.210          C  
ATOM   5042  C   GLU A 307     -25.372   0.659  22.306  1.00  0.210          C  
ATOM   5043  O   GLU A 307     -24.431   1.402  22.007  1.00  0.230          O  
ATOM   5044  CB  GLU A 307     -27.268   1.730  23.597  1.00  0.290          C  
ATOM   5045  CG  GLU A 307     -28.637   2.405  23.553  1.00  0.290          C  
ATOM   5046  CD  GLU A 307     -29.807   1.414  23.580  1.00  0.290          C  
ATOM   5047  OE1 GLU A 307     -29.574   0.219  23.719  1.00  0.290          O  
ATOM   5048  OE2 GLU A 307     -30.923   1.851  23.436  1.00  0.290          O  
ATOM   5049  H   GLU A 307     -28.381  -0.250  22.524  1.00  0.240          H  
ATOM   5050  HA  GLU A 307     -26.891   1.952  21.498  1.00  0.250          H  
ATOM   5051 1HB  GLU A 307     -27.304   0.927  24.332  1.00  0.350          H  
ATOM   5052 2HB  GLU A 307     -26.543   2.464  23.946  1.00  0.350          H  
ATOM   5053 1HG  GLU A 307     -28.723   3.074  24.409  1.00  0.350          H  
ATOM   5054 2HG  GLU A 307     -28.695   3.013  22.655  1.00  0.350          H  
ATOM   5055  N   ARG A 308     -25.187  -0.606  22.753  1.00  0.210          N  
ATOM   5056  CA  ARG A 308     -23.864  -1.220  22.844  1.00  0.220          C  
ATOM   5057  C   ARG A 308     -23.340  -1.435  21.450  1.00  0.200          C  
ATOM   5058  O   ARG A 308     -22.157  -1.229  21.163  1.00  0.200          O  
ATOM   5059  CB  ARG A 308     -23.900  -2.553  23.571  1.00  0.300          C  
ATOM   5060  CG  ARG A 308     -22.517  -3.182  23.839  1.00  0.300          C  
ATOM   5061  CD  ARG A 308     -22.632  -4.461  24.596  1.00  0.300          C  
ATOM   5062  NE  ARG A 308     -23.232  -4.257  25.917  1.00  0.300          N  
ATOM   5063  CZ  ARG A 308     -22.582  -3.859  27.042  1.00  0.300          C  
ATOM   5064  NH1 ARG A 308     -21.277  -3.634  27.049  1.00  0.300          N  
ATOM   5065  NH2 ARG A 308     -23.277  -3.694  28.162  1.00  0.300          N  
ATOM   5066  H   ARG A 308     -25.992  -1.188  22.985  1.00  0.250          H  
ATOM   5067  HA  ARG A 308     -23.195  -0.543  23.375  1.00  0.260          H  
ATOM   5068 1HB  ARG A 308     -24.406  -2.424  24.523  1.00  0.360          H  
ATOM   5069 2HB  ARG A 308     -24.479  -3.268  22.988  1.00  0.360          H  
ATOM   5070 1HG  ARG A 308     -22.023  -3.402  22.891  1.00  0.360          H  
ATOM   5071 2HG  ARG A 308     -21.898  -2.490  24.412  1.00  0.360          H  
ATOM   5072 1HD  ARG A 308     -23.269  -5.146  24.036  1.00  0.360          H  
ATOM   5073 2HD  ARG A 308     -21.647  -4.910  24.720  1.00  0.360          H  
ATOM   5074  HE  ARG A 308     -24.229  -4.413  25.990  1.00  0.360          H  
ATOM   5075 1HH1 ARG A 308     -20.696  -3.773  26.206  1.00  0.360          H  
ATOM   5076 2HH1 ARG A 308     -20.819  -3.341  27.897  1.00  0.360          H  
ATOM   5077 1HH2 ARG A 308     -24.274  -3.864  28.168  1.00  0.360          H  
ATOM   5078 2HH2 ARG A 308     -22.812  -3.400  29.008  1.00  0.360          H  
ATOM   5079  N   VAL A 309     -24.243  -1.872  20.587  1.00  0.190          N  
ATOM   5080  CA  VAL A 309     -23.909  -2.139  19.209  1.00  0.170          C  
ATOM   5081  C   VAL A 309     -23.484  -0.826  18.524  1.00  0.170          C  
ATOM   5082  O   VAL A 309     -22.487  -0.809  17.797  1.00  0.160          O  
ATOM   5083  CB  VAL A 309     -25.104  -2.813  18.517  1.00  0.250          C  
ATOM   5084  CG1 VAL A 309     -24.869  -2.948  17.090  1.00  0.250          C  
ATOM   5085  CG2 VAL A 309     -25.341  -4.194  19.150  1.00  0.250          C  
ATOM   5086  H   VAL A 309     -25.188  -2.036  20.948  1.00  0.230          H  
ATOM   5087  HA  VAL A 309     -23.068  -2.833  19.181  1.00  0.200          H  
ATOM   5088  HB  VAL A 309     -25.974  -2.193  18.629  1.00  0.300          H  
ATOM   5089 1HG1 VAL A 309     -25.726  -3.416  16.636  1.00  0.300          H  
ATOM   5090 2HG1 VAL A 309     -24.714  -1.984  16.630  1.00  0.300          H  
ATOM   5091 3HG1 VAL A 309     -23.988  -3.563  16.914  1.00  0.300          H  
ATOM   5092 1HG2 VAL A 309     -26.188  -4.673  18.668  1.00  0.300          H  
ATOM   5093 2HG2 VAL A 309     -24.456  -4.810  19.018  1.00  0.300          H  
ATOM   5094 3HG2 VAL A 309     -25.548  -4.085  20.216  1.00  0.300          H  
ATOM   5095  N   ALA A 310     -24.236   0.267  18.739  1.00  0.180          N  
ATOM   5096  CA  ALA A 310     -23.873   1.559  18.168  1.00  0.190          C  
ATOM   5097  C   ALA A 310     -22.522   2.025  18.673  1.00  0.180          C  
ATOM   5098  O   ALA A 310     -21.728   2.555  17.895  1.00  0.190          O  
ATOM   5099  CB  ALA A 310     -24.917   2.598  18.491  1.00  0.260          C  
ATOM   5100  H   ALA A 310     -25.088   0.189  19.296  1.00  0.220          H  
ATOM   5101  HA  ALA A 310     -23.798   1.444  17.091  1.00  0.230          H  
ATOM   5102 1HB  ALA A 310     -24.635   3.544  18.045  1.00  0.310          H  
ATOM   5103 2HB  ALA A 310     -25.886   2.298  18.121  1.00  0.310          H  
ATOM   5104 3HB  ALA A 310     -24.963   2.692  19.567  1.00  0.310          H  
ATOM   5105  N   LYS A 311     -22.238   1.829  19.969  1.00  0.190          N  
ATOM   5106  CA  LYS A 311     -20.940   2.217  20.495  1.00  0.210          C  
ATOM   5107  C   LYS A 311     -19.857   1.447  19.770  1.00  0.180          C  
ATOM   5108  O   LYS A 311     -18.870   2.033  19.335  1.00  0.170          O  
ATOM   5109  CB  LYS A 311     -20.844   1.978  21.997  1.00  0.290          C  
ATOM   5110  CG  LYS A 311     -19.501   2.398  22.619  1.00  0.290          C  
ATOM   5111  CD  LYS A 311     -19.505   2.178  24.129  1.00  0.290          C  
ATOM   5112  CE  LYS A 311     -18.155   2.509  24.747  1.00  0.290          C  
ATOM   5113  NZ  LYS A 311     -18.159   2.289  26.221  1.00  0.290          N  
ATOM   5114  H   LYS A 311     -22.944   1.443  20.606  1.00  0.230          H  
ATOM   5115  HA  LYS A 311     -20.780   3.276  20.297  1.00  0.250          H  
ATOM   5116 1HB  LYS A 311     -21.646   2.518  22.501  1.00  0.340          H  
ATOM   5117 2HB  LYS A 311     -20.992   0.918  22.201  1.00  0.340          H  
ATOM   5118 1HG  LYS A 311     -18.691   1.812  22.177  1.00  0.340          H  
ATOM   5119 2HG  LYS A 311     -19.317   3.453  22.404  1.00  0.340          H  
ATOM   5120 1HD  LYS A 311     -20.271   2.806  24.585  1.00  0.340          H  
ATOM   5121 2HD  LYS A 311     -19.740   1.133  24.337  1.00  0.340          H  
ATOM   5122 1HE  LYS A 311     -17.392   1.873  24.295  1.00  0.340          H  
ATOM   5123 2HE  LYS A 311     -17.909   3.552  24.543  1.00  0.340          H  
ATOM   5124 1HZ  LYS A 311     -17.250   2.510  26.602  1.00  0.340          H  
ATOM   5125 2HZ  LYS A 311     -18.856   2.882  26.650  1.00  0.340          H  
ATOM   5126 3HZ  LYS A 311     -18.380   1.319  26.415  1.00  0.340          H  
ATOM   5127  N   TYR A 312     -20.045   0.133  19.625  1.00  0.180          N  
ATOM   5128  CA  TYR A 312     -19.080  -0.717  18.953  1.00  0.170          C  
ATOM   5129  C   TYR A 312     -18.800  -0.212  17.546  1.00  0.150          C  
ATOM   5130  O   TYR A 312     -17.636  -0.066  17.167  1.00  0.150          O  
ATOM   5131  CB  TYR A 312     -19.572  -2.161  18.960  1.00  0.240          C  
ATOM   5132  CG  TYR A 312     -18.697  -3.140  18.240  1.00  0.240          C  
ATOM   5133  CD1 TYR A 312     -17.522  -3.549  18.827  1.00  0.240          C  
ATOM   5134  CD2 TYR A 312     -19.078  -3.662  17.013  1.00  0.240          C  
ATOM   5135  CE1 TYR A 312     -16.703  -4.457  18.201  1.00  0.240          C  
ATOM   5136  CE2 TYR A 312     -18.254  -4.590  16.381  1.00  0.240          C  
ATOM   5137  CZ  TYR A 312     -17.055  -4.981  16.982  1.00  0.240          C  
ATOM   5138  OH  TYR A 312     -16.205  -5.905  16.365  1.00  0.240          O  
ATOM   5139  H   TYR A 312     -20.881  -0.302  20.030  1.00  0.220          H  
ATOM   5140  HA  TYR A 312     -18.144  -0.674  19.509  1.00  0.200          H  
ATOM   5141 1HB  TYR A 312     -19.659  -2.475  19.990  1.00  0.290          H  
ATOM   5142 2HB  TYR A 312     -20.562  -2.213  18.527  1.00  0.290          H  
ATOM   5143  HD1 TYR A 312     -17.228  -3.145  19.797  1.00  0.290          H  
ATOM   5144  HD2 TYR A 312     -20.014  -3.350  16.544  1.00  0.290          H  
ATOM   5145  HE1 TYR A 312     -15.770  -4.763  18.671  1.00  0.290          H  
ATOM   5146  HE2 TYR A 312     -18.540  -5.003  15.416  1.00  0.290          H  
ATOM   5147  HH  TYR A 312     -15.349  -5.970  16.865  1.00  0.290          H  
ATOM   5148  N   SER A 313     -19.857   0.060  16.778  1.00  0.140          N  
ATOM   5149  CA  SER A 313     -19.720   0.546  15.416  1.00  0.130          C  
ATOM   5150  C   SER A 313     -18.940   1.873  15.367  1.00  0.130          C  
ATOM   5151  O   SER A 313     -18.016   2.035  14.545  1.00  0.130          O  
ATOM   5152  CB  SER A 313     -21.104   0.679  14.814  1.00  0.190          C  
ATOM   5153  OG  SER A 313     -21.053   1.135  13.507  1.00  0.190          O  
ATOM   5154  H   SER A 313     -20.801  -0.119  17.142  1.00  0.170          H  
ATOM   5155  HA  SER A 313     -19.165  -0.201  14.846  1.00  0.160          H  
ATOM   5156 1HB  SER A 313     -21.601  -0.296  14.843  1.00  0.220          H  
ATOM   5157 2HB  SER A 313     -21.702   1.361  15.418  1.00  0.220          H  
ATOM   5158  HG  SER A 313     -21.935   1.003  13.160  1.00  0.220          H  
ATOM   5159  N   MET A 314     -19.278   2.816  16.261  1.00  0.150          N  
ATOM   5160  CA  MET A 314     -18.556   4.080  16.330  1.00  0.160          C  
ATOM   5161  C   MET A 314     -17.084   3.851  16.649  1.00  0.160          C  
ATOM   5162  O   MET A 314     -16.210   4.464  16.021  1.00  0.160          O  
ATOM   5163  CB  MET A 314     -19.122   4.995  17.403  1.00  0.220          C  
ATOM   5164  CG  MET A 314     -18.360   6.319  17.518  1.00  0.220          C  
ATOM   5165  SD  MET A 314     -18.870   7.352  18.872  1.00  0.220          S  
ATOM   5166  CE  MET A 314     -18.377   6.379  20.303  1.00  0.220          C  
ATOM   5167  H   MET A 314     -20.065   2.648  16.897  1.00  0.180          H  
ATOM   5168  HA  MET A 314     -18.623   4.572  15.361  1.00  0.190          H  
ATOM   5169 1HB  MET A 314     -20.154   5.211  17.201  1.00  0.260          H  
ATOM   5170 2HB  MET A 314     -19.087   4.469  18.346  1.00  0.260          H  
ATOM   5171 1HG  MET A 314     -17.296   6.149  17.615  1.00  0.260          H  
ATOM   5172 2HG  MET A 314     -18.534   6.874  16.599  1.00  0.260          H  
ATOM   5173 1HE  MET A 314     -18.626   6.926  21.212  1.00  0.260          H  
ATOM   5174 2HE  MET A 314     -18.903   5.428  20.317  1.00  0.260          H  
ATOM   5175 3HE  MET A 314     -17.301   6.193  20.273  1.00  0.260          H  
ATOM   5176  N   GLU A 315     -16.806   2.992  17.641  1.00  0.160          N  
ATOM   5177  CA  GLU A 315     -15.435   2.743  18.029  1.00  0.160          C  
ATOM   5178  C   GLU A 315     -14.670   2.096  16.895  1.00  0.150          C  
ATOM   5179  O   GLU A 315     -13.535   2.481  16.641  1.00  0.150          O  
ATOM   5180  CB  GLU A 315     -15.351   1.901  19.308  1.00  0.220          C  
ATOM   5181  CG  GLU A 315     -15.771   2.642  20.609  1.00  0.220          C  
ATOM   5182  CD  GLU A 315     -14.850   3.796  20.943  1.00  0.220          C  
ATOM   5183  OE1 GLU A 315     -13.665   3.635  20.827  1.00  0.220          O  
ATOM   5184  OE2 GLU A 315     -15.333   4.847  21.316  1.00  0.220          O  
ATOM   5185  H   GLU A 315     -17.565   2.536  18.152  1.00  0.190          H  
ATOM   5186  HA  GLU A 315     -14.967   3.697  18.245  1.00  0.190          H  
ATOM   5187 1HB  GLU A 315     -15.999   1.027  19.202  1.00  0.270          H  
ATOM   5188 2HB  GLU A 315     -14.333   1.542  19.439  1.00  0.270          H  
ATOM   5189 1HG  GLU A 315     -16.779   3.035  20.477  1.00  0.270          H  
ATOM   5190 2HG  GLU A 315     -15.792   1.935  21.435  1.00  0.270          H  
ATOM   5191  N   ASP A 316     -15.284   1.192  16.116  1.00  0.140          N  
ATOM   5192  CA  ASP A 316     -14.515   0.631  15.014  1.00  0.130          C  
ATOM   5193  C   ASP A 316     -14.048   1.745  14.094  1.00  0.130          C  
ATOM   5194  O   ASP A 316     -12.875   1.787  13.728  1.00  0.130          O  
ATOM   5195  CB  ASP A 316     -15.320  -0.363  14.174  1.00  0.190          C  
ATOM   5196  CG  ASP A 316     -15.598  -1.694  14.831  1.00  0.190          C  
ATOM   5197  OD1 ASP A 316     -15.015  -1.991  15.867  1.00  0.190          O  
ATOM   5198  OD2 ASP A 316     -16.361  -2.436  14.270  1.00  0.190          O  
ATOM   5199  H   ASP A 316     -16.222   0.849  16.349  1.00  0.170          H  
ATOM   5200  HA  ASP A 316     -13.640   0.128  15.411  1.00  0.160          H  
ATOM   5201 1HB  ASP A 316     -16.275   0.093  13.900  1.00  0.220          H  
ATOM   5202 2HB  ASP A 316     -14.778  -0.554  13.249  1.00  0.220          H  
ATOM   5203  N   ALA A 317     -14.930   2.700  13.768  1.00  0.130          N  
ATOM   5204  CA  ALA A 317     -14.487   3.772  12.878  1.00  0.120          C  
ATOM   5205  C   ALA A 317     -13.356   4.591  13.507  1.00  0.130          C  
ATOM   5206  O   ALA A 317     -12.388   4.945  12.824  1.00  0.130          O  
ATOM   5207  CB  ALA A 317     -15.630   4.682  12.511  1.00  0.170          C  
ATOM   5208  H   ALA A 317     -15.902   2.619  14.093  1.00  0.160          H  
ATOM   5209  HA  ALA A 317     -14.108   3.310  11.966  1.00  0.140          H  
ATOM   5210 1HB  ALA A 317     -15.251   5.419  11.833  1.00  0.210          H  
ATOM   5211 2HB  ALA A 317     -16.405   4.105  12.028  1.00  0.210          H  
ATOM   5212 3HB  ALA A 317     -16.033   5.163  13.403  1.00  0.210          H  
ATOM   5213  N   LYS A 318     -13.455   4.874  14.816  1.00  0.130          N  
ATOM   5214  CA  LYS A 318     -12.416   5.640  15.509  1.00  0.140          C  
ATOM   5215  C   LYS A 318     -11.079   4.912  15.499  1.00  0.140          C  
ATOM   5216  O   LYS A 318     -10.036   5.513  15.237  1.00  0.150          O  
ATOM   5217  CB  LYS A 318     -12.820   5.907  16.956  1.00  0.190          C  
ATOM   5218  CG  LYS A 318     -13.916   6.933  17.122  1.00  0.190          C  
ATOM   5219  CD  LYS A 318     -14.499   6.959  18.550  1.00  0.190          C  
ATOM   5220  CE  LYS A 318     -13.488   7.388  19.616  1.00  0.190          C  
ATOM   5221  NZ  LYS A 318     -14.114   7.435  20.966  1.00  0.190          N  
ATOM   5222  H   LYS A 318     -14.307   4.587  15.316  1.00  0.160          H  
ATOM   5223  HA  LYS A 318     -12.287   6.590  14.994  1.00  0.170          H  
ATOM   5224 1HB  LYS A 318     -13.148   4.980  17.417  1.00  0.230          H  
ATOM   5225 2HB  LYS A 318     -11.943   6.247  17.500  1.00  0.230          H  
ATOM   5226 1HG  LYS A 318     -13.543   7.924  16.856  1.00  0.230          H  
ATOM   5227 2HG  LYS A 318     -14.709   6.661  16.437  1.00  0.230          H  
ATOM   5228 1HD  LYS A 318     -15.341   7.649  18.576  1.00  0.230          H  
ATOM   5229 2HD  LYS A 318     -14.872   5.971  18.807  1.00  0.230          H  
ATOM   5230 1HE  LYS A 318     -12.674   6.670  19.650  1.00  0.230          H  
ATOM   5231 2HE  LYS A 318     -13.090   8.372  19.370  1.00  0.230          H  
ATOM   5232 1HZ  LYS A 318     -13.431   7.700  21.655  1.00  0.230          H  
ATOM   5233 2HZ  LYS A 318     -14.874   8.094  20.973  1.00  0.230          H  
ATOM   5234 3HZ  LYS A 318     -14.481   6.487  21.187  1.00  0.230          H  
ATOM   5235  N   VAL A 319     -11.118   3.613  15.764  1.00  0.140          N  
ATOM   5236  CA  VAL A 319      -9.939   2.766  15.776  1.00  0.140          C  
ATOM   5237  C   VAL A 319      -9.301   2.661  14.413  1.00  0.140          C  
ATOM   5238  O   VAL A 319      -8.076   2.755  14.305  1.00  0.140          O  
ATOM   5239  CB  VAL A 319     -10.284   1.401  16.357  1.00  0.200          C  
ATOM   5240  CG1 VAL A 319      -9.150   0.429  16.154  1.00  0.200          C  
ATOM   5241  CG2 VAL A 319     -10.540   1.615  17.848  1.00  0.200          C  
ATOM   5242  H   VAL A 319     -12.025   3.205  15.991  1.00  0.170          H  
ATOM   5243  HA  VAL A 319      -9.213   3.223  16.447  1.00  0.170          H  
ATOM   5244  HB  VAL A 319     -11.176   0.999  15.873  1.00  0.240          H  
ATOM   5245 1HG1 VAL A 319      -9.422  -0.519  16.600  1.00  0.240          H  
ATOM   5246 2HG1 VAL A 319      -8.967   0.284  15.100  1.00  0.240          H  
ATOM   5247 3HG1 VAL A 319      -8.272   0.806  16.599  1.00  0.240          H  
ATOM   5248 1HG2 VAL A 319     -10.784   0.715  18.319  1.00  0.240          H  
ATOM   5249 2HG2 VAL A 319      -9.655   2.023  18.310  1.00  0.240          H  
ATOM   5250 3HG2 VAL A 319     -11.362   2.315  17.982  1.00  0.240          H  
ATOM   5251  N   THR A 320     -10.120   2.464  13.387  1.00  0.130          N  
ATOM   5252  CA  THR A 320      -9.669   2.392  12.019  1.00  0.130          C  
ATOM   5253  C   THR A 320      -8.962   3.705  11.688  1.00  0.130          C  
ATOM   5254  O   THR A 320      -7.870   3.699  11.113  1.00  0.130          O  
ATOM   5255  CB  THR A 320     -10.882   2.136  11.082  1.00  0.180          C  
ATOM   5256  OG1 THR A 320     -11.478   0.869  11.390  1.00  0.180          O  
ATOM   5257  CG2 THR A 320     -10.489   2.140   9.642  1.00  0.180          C  
ATOM   5258  H   THR A 320     -11.119   2.330  13.563  1.00  0.160          H  
ATOM   5259  HA  THR A 320      -8.960   1.571  11.918  1.00  0.160          H  
ATOM   5260  HB  THR A 320     -11.622   2.913  11.255  1.00  0.220          H  
ATOM   5261  HG1 THR A 320     -12.442   0.881  11.098  1.00  0.220          H  
ATOM   5262 1HG2 THR A 320     -11.383   1.969   9.049  1.00  0.220          H  
ATOM   5263 2HG2 THR A 320     -10.066   3.098   9.389  1.00  0.220          H  
ATOM   5264 3HG2 THR A 320      -9.766   1.355   9.453  1.00  0.220          H  
ATOM   5265  N   TYR A 321      -9.568   4.836  12.073  1.00  0.140          N  
ATOM   5266  CA  TYR A 321      -8.995   6.148  11.835  1.00  0.150          C  
ATOM   5267  C   TYR A 321      -7.627   6.293  12.500  1.00  0.140          C  
ATOM   5268  O   TYR A 321      -6.670   6.747  11.860  1.00  0.140          O  
ATOM   5269  CB  TYR A 321      -9.928   7.243  12.356  1.00  0.210          C  
ATOM   5270  CG  TYR A 321      -9.474   8.554  11.972  1.00  0.210          C  
ATOM   5271  CD1 TYR A 321      -9.795   8.968  10.734  1.00  0.210          C  
ATOM   5272  CD2 TYR A 321      -8.715   9.340  12.792  1.00  0.210          C  
ATOM   5273  CE1 TYR A 321      -9.360  10.137  10.283  1.00  0.210          C  
ATOM   5274  CE2 TYR A 321      -8.271  10.550  12.313  1.00  0.210          C  
ATOM   5275  CZ  TYR A 321      -8.595  10.928  11.050  1.00  0.210          C  
ATOM   5276  OH  TYR A 321      -8.152  12.097  10.530  1.00  0.210          O  
ATOM   5277  H   TYR A 321     -10.491   4.785  12.515  1.00  0.170          H  
ATOM   5278  HA  TYR A 321      -8.842   6.276  10.768  1.00  0.180          H  
ATOM   5279 1HB  TYR A 321     -10.913   7.096  11.980  1.00  0.250          H  
ATOM   5280 2HB  TYR A 321      -9.982   7.207  13.435  1.00  0.250          H  
ATOM   5281  HD1 TYR A 321     -10.398   8.343  10.088  1.00  0.250          H  
ATOM   5282  HD2 TYR A 321      -8.453   9.006  13.800  1.00  0.250          H  
ATOM   5283  HE1 TYR A 321      -9.618  10.439   9.292  1.00  0.250          H  
ATOM   5284  HE2 TYR A 321      -7.660  11.195  12.929  1.00  0.250          H  
ATOM   5285  HH  TYR A 321      -8.615  12.261   9.690  1.00  0.250          H  
ATOM   5286  N   GLU A 322      -7.524   5.924  13.788  1.00  0.140          N  
ATOM   5287  CA  GLU A 322      -6.255   6.052  14.499  1.00  0.130          C  
ATOM   5288  C   GLU A 322      -5.174   5.147  13.909  1.00  0.130          C  
ATOM   5289  O   GLU A 322      -4.017   5.565  13.804  1.00  0.130          O  
ATOM   5290  CB  GLU A 322      -6.438   5.742  15.991  1.00  0.190          C  
ATOM   5291  CG  GLU A 322      -7.218   6.794  16.801  1.00  0.190          C  
ATOM   5292  CD  GLU A 322      -6.473   8.114  16.941  1.00  0.190          C  
ATOM   5293  OE1 GLU A 322      -5.307   8.084  17.227  1.00  0.190          O  
ATOM   5294  OE2 GLU A 322      -7.063   9.159  16.749  1.00  0.190          O  
ATOM   5295  H   GLU A 322      -8.356   5.587  14.283  1.00  0.170          H  
ATOM   5296  HA  GLU A 322      -5.919   7.081  14.408  1.00  0.160          H  
ATOM   5297 1HB  GLU A 322      -6.952   4.783  16.099  1.00  0.220          H  
ATOM   5298 2HB  GLU A 322      -5.470   5.646  16.455  1.00  0.220          H  
ATOM   5299 1HG  GLU A 322      -8.167   6.983  16.303  1.00  0.220          H  
ATOM   5300 2HG  GLU A 322      -7.431   6.388  17.788  1.00  0.220          H  
ATOM   5301  N   LEU A 323      -5.530   3.918  13.505  1.00  0.120          N  
ATOM   5302  CA  LEU A 323      -4.550   3.041  12.872  1.00  0.120          C  
ATOM   5303  C   LEU A 323      -4.141   3.634  11.535  1.00  0.120          C  
ATOM   5304  O   LEU A 323      -2.970   3.578  11.157  1.00  0.140          O  
ATOM   5305  CB  LEU A 323      -5.104   1.632  12.690  1.00  0.170          C  
ATOM   5306  CG  LEU A 323      -5.288   0.770  13.941  1.00  0.170          C  
ATOM   5307  CD1 LEU A 323      -6.084  -0.453  13.558  1.00  0.170          C  
ATOM   5308  CD2 LEU A 323      -3.912   0.332  14.495  1.00  0.170          C  
ATOM   5309  H   LEU A 323      -6.489   3.588  13.659  1.00  0.140          H  
ATOM   5310  HA  LEU A 323      -3.667   3.002  13.501  1.00  0.140          H  
ATOM   5311 1HB  LEU A 323      -6.092   1.744  12.254  1.00  0.200          H  
ATOM   5312 2HB  LEU A 323      -4.468   1.092  11.996  1.00  0.200          H  
ATOM   5313  HG  LEU A 323      -5.842   1.332  14.696  1.00  0.200          H  
ATOM   5314 1HD1 LEU A 323      -6.241  -1.081  14.438  1.00  0.200          H  
ATOM   5315 2HD1 LEU A 323      -7.045  -0.130  13.165  1.00  0.200          H  
ATOM   5316 3HD1 LEU A 323      -5.551  -1.019  12.796  1.00  0.200          H  
ATOM   5317 1HD2 LEU A 323      -4.057  -0.290  15.379  1.00  0.200          H  
ATOM   5318 2HD2 LEU A 323      -3.386  -0.241  13.733  1.00  0.200          H  
ATOM   5319 3HD2 LEU A 323      -3.313   1.189  14.768  1.00  0.200          H  
ATOM   5320  N   GLY A 324      -5.102   4.227  10.824  1.00  0.120          N  
ATOM   5321  CA  GLY A 324      -4.849   4.886   9.561  1.00  0.120          C  
ATOM   5322  C   GLY A 324      -3.755   5.910   9.777  1.00  0.120          C  
ATOM   5323  O   GLY A 324      -2.725   5.886   9.105  1.00  0.130          O  
ATOM   5324  H   GLY A 324      -6.069   4.188  11.154  1.00  0.140          H  
ATOM   5325 1HA  GLY A 324      -4.567   4.176   8.791  1.00  0.140          H  
ATOM   5326 2HA  GLY A 324      -5.761   5.386   9.238  1.00  0.140          H  
ATOM   5327  N   LYS A 325      -3.948   6.803  10.748  1.00  0.140          N  
ATOM   5328  CA  LYS A 325      -2.940   7.821  11.019  1.00  0.140          C  
ATOM   5329  C   LYS A 325      -1.565   7.245  11.367  1.00  0.150          C  
ATOM   5330  O   LYS A 325      -0.552   7.769  10.905  1.00  0.270          O  
ATOM   5331  CB  LYS A 325      -3.365   8.726  12.169  1.00  0.200          C  
ATOM   5332  CG  LYS A 325      -4.479   9.705  11.864  1.00  0.200          C  
ATOM   5333  CD  LYS A 325      -4.629  10.735  13.001  1.00  0.200          C  
ATOM   5334  CE  LYS A 325      -5.243  10.100  14.243  1.00  0.200          C  
ATOM   5335  NZ  LYS A 325      -5.577  11.096  15.314  1.00  0.200          N  
ATOM   5336  H   LYS A 325      -4.825   6.770  11.280  1.00  0.170          H  
ATOM   5337  HA  LYS A 325      -2.826   8.427  10.121  1.00  0.170          H  
ATOM   5338 1HB  LYS A 325      -3.696   8.087  12.987  1.00  0.240          H  
ATOM   5339 2HB  LYS A 325      -2.500   9.284  12.525  1.00  0.240          H  
ATOM   5340 1HG  LYS A 325      -4.265  10.224  10.930  1.00  0.240          H  
ATOM   5341 2HG  LYS A 325      -5.417   9.157  11.747  1.00  0.240          H  
ATOM   5342 1HD  LYS A 325      -3.653  11.146  13.257  1.00  0.240          H  
ATOM   5343 2HD  LYS A 325      -5.268  11.550  12.664  1.00  0.240          H  
ATOM   5344 1HE  LYS A 325      -6.139   9.588  13.953  1.00  0.240          H  
ATOM   5345 2HE  LYS A 325      -4.555   9.373  14.669  1.00  0.240          H  
ATOM   5346 1HZ  LYS A 325      -6.010  10.544  16.080  1.00  0.240          H  
ATOM   5347 2HZ  LYS A 325      -4.744  11.557  15.639  1.00  0.240          H  
ATOM   5348 3HZ  LYS A 325      -6.235  11.787  14.992  1.00  0.240          H  
ATOM   5349  N   GLU A 326      -1.512   6.171  12.168  1.00  0.150          N  
ATOM   5350  CA  GLU A 326      -0.222   5.577  12.544  1.00  0.180          C  
ATOM   5351  C   GLU A 326       0.528   4.909  11.390  1.00  0.150          C  
ATOM   5352  O   GLU A 326       1.754   5.004  11.304  1.00  0.170          O  
ATOM   5353  CB  GLU A 326      -0.405   4.515  13.640  1.00  0.240          C  
ATOM   5354  CG  GLU A 326      -0.801   5.045  14.993  1.00  0.240          C  
ATOM   5355  CD  GLU A 326       0.220   5.933  15.621  1.00  0.240          C  
ATOM   5356  OE1 GLU A 326       1.333   5.507  15.808  1.00  0.240          O  
ATOM   5357  OE2 GLU A 326      -0.108   7.064  15.874  1.00  0.240          O  
ATOM   5358  H   GLU A 326      -2.381   5.810  12.575  1.00  0.180          H  
ATOM   5359  HA  GLU A 326       0.408   6.375  12.938  1.00  0.220          H  
ATOM   5360 1HB  GLU A 326      -1.182   3.815  13.328  1.00  0.290          H  
ATOM   5361 2HB  GLU A 326       0.516   3.945  13.753  1.00  0.290          H  
ATOM   5362 1HG  GLU A 326      -1.733   5.595  14.902  1.00  0.290          H  
ATOM   5363 2HG  GLU A 326      -0.970   4.194  15.642  1.00  0.290          H  
ATOM   5364  N   PHE A 327      -0.196   4.240  10.494  1.00  0.120          N  
ATOM   5365  CA  PHE A 327       0.439   3.523   9.394  1.00  0.120          C  
ATOM   5366  C   PHE A 327       0.559   4.283   8.074  1.00  0.130          C  
ATOM   5367  O   PHE A 327       1.506   4.053   7.312  1.00  0.200          O  
ATOM   5368  CB  PHE A 327      -0.281   2.199   9.186  1.00  0.170          C  
ATOM   5369  CG  PHE A 327       0.009   1.205  10.290  1.00  0.170          C  
ATOM   5370  CD1 PHE A 327      -0.752   1.153  11.448  1.00  0.170          C  
ATOM   5371  CD2 PHE A 327       1.057   0.307  10.158  1.00  0.170          C  
ATOM   5372  CE1 PHE A 327      -0.469   0.248  12.432  1.00  0.170          C  
ATOM   5373  CE2 PHE A 327       1.334  -0.607  11.141  1.00  0.170          C  
ATOM   5374  CZ  PHE A 327       0.570  -0.633  12.277  1.00  0.170          C  
ATOM   5375  H   PHE A 327      -1.208   4.164  10.639  1.00  0.140          H  
ATOM   5376  HA  PHE A 327       1.452   3.282   9.714  1.00  0.140          H  
ATOM   5377 1HB  PHE A 327      -1.357   2.379   9.161  1.00  0.200          H  
ATOM   5378 2HB  PHE A 327       0.007   1.775   8.243  1.00  0.200          H  
ATOM   5379  HD1 PHE A 327      -1.571   1.833  11.583  1.00  0.200          H  
ATOM   5380  HD2 PHE A 327       1.664   0.331   9.260  1.00  0.200          H  
ATOM   5381  HE1 PHE A 327      -1.069   0.230  13.328  1.00  0.200          H  
ATOM   5382  HE2 PHE A 327       2.156  -1.307  11.022  1.00  0.200          H  
ATOM   5383  HZ  PHE A 327       0.786  -1.347  13.052  1.00  0.200          H  
ATOM   5384  N   LEU A 328      -0.311   5.249   7.805  1.00  0.120          N  
ATOM   5385  CA  LEU A 328      -0.216   5.934   6.528  1.00  0.120          C  
ATOM   5386  C   LEU A 328       1.119   6.614   6.252  1.00  0.110          C  
ATOM   5387  O   LEU A 328       1.586   6.493   5.123  1.00  0.120          O  
ATOM   5388  CB  LEU A 328      -1.362   6.958   6.370  1.00  0.170          C  
ATOM   5389  CG  LEU A 328      -2.728   6.414   6.032  1.00  0.170          C  
ATOM   5390  CD1 LEU A 328      -3.773   7.453   6.278  1.00  0.170          C  
ATOM   5391  CD2 LEU A 328      -2.747   6.093   4.560  1.00  0.170          C  
ATOM   5392  H   LEU A 328      -1.084   5.468   8.437  1.00  0.140          H  
ATOM   5393  HA  LEU A 328      -0.343   5.176   5.760  1.00  0.140          H  
ATOM   5394 1HB  LEU A 328      -1.503   7.483   7.299  1.00  0.200          H  
ATOM   5395 2HB  LEU A 328      -1.085   7.681   5.607  1.00  0.200          H  
ATOM   5396  HG  LEU A 328      -2.947   5.534   6.627  1.00  0.200          H  
ATOM   5397 1HD1 LEU A 328      -4.734   7.039   6.006  1.00  0.200          H  
ATOM   5398 2HD1 LEU A 328      -3.775   7.722   7.333  1.00  0.200          H  
ATOM   5399 3HD1 LEU A 328      -3.571   8.337   5.681  1.00  0.200          H  
ATOM   5400 1HD2 LEU A 328      -3.722   5.734   4.289  1.00  0.200          H  
ATOM   5401 2HD2 LEU A 328      -2.526   6.982   3.997  1.00  0.200          H  
ATOM   5402 3HD2 LEU A 328      -2.012   5.347   4.324  1.00  0.200          H  
ATOM   5403  N   PRO A 329       1.774   7.348   7.185  1.00  0.110          N  
ATOM   5404  CA  PRO A 329       3.055   7.983   6.935  1.00  0.110          C  
ATOM   5405  C   PRO A 329       4.160   6.997   6.567  1.00  0.120          C  
ATOM   5406  O   PRO A 329       5.091   7.371   5.858  1.00  0.210          O  
ATOM   5407  CB  PRO A 329       3.370   8.651   8.280  1.00  0.170          C  
ATOM   5408  CG  PRO A 329       2.024   8.836   8.941  1.00  0.170          C  
ATOM   5409  CD  PRO A 329       1.230   7.621   8.528  1.00  0.170          C  
ATOM   5410  HA  PRO A 329       2.929   8.738   6.147  1.00  0.130          H  
ATOM   5411 1HB  PRO A 329       4.041   8.006   8.869  1.00  0.200          H  
ATOM   5412 2HB  PRO A 329       3.901   9.601   8.113  1.00  0.200          H  
ATOM   5413 1HG  PRO A 329       2.131   8.897  10.038  1.00  0.200          H  
ATOM   5414 2HG  PRO A 329       1.559   9.775   8.615  1.00  0.200          H  
ATOM   5415 1HD  PRO A 329       1.441   6.797   9.224  1.00  0.200          H  
ATOM   5416 2HD  PRO A 329       0.190   7.887   8.521  1.00  0.200          H  
ATOM   5417  N   MET A 330       4.032   5.735   7.004  1.00  0.100          N  
ATOM   5418  CA  MET A 330       5.024   4.703   6.743  1.00  0.130          C  
ATOM   5419  C   MET A 330       4.874   4.294   5.312  1.00  0.100          C  
ATOM   5420  O   MET A 330       5.848   4.160   4.561  1.00  0.110          O  
ATOM   5421  CB  MET A 330       4.815   3.511   7.670  1.00  0.170          C  
ATOM   5422  CG  MET A 330       5.803   2.360   7.485  1.00  0.170          C  
ATOM   5423  SD  MET A 330       5.394   0.920   8.510  1.00  0.170          S  
ATOM   5424  CE  MET A 330       3.998   0.234   7.606  1.00  0.170          C  
ATOM   5425  H   MET A 330       3.213   5.433   7.532  1.00  0.120          H  
ATOM   5426  HA  MET A 330       6.025   5.115   6.884  1.00  0.160          H  
ATOM   5427 1HB  MET A 330       4.892   3.849   8.701  1.00  0.200          H  
ATOM   5428 2HB  MET A 330       3.812   3.134   7.535  1.00  0.200          H  
ATOM   5429 1HG  MET A 330       5.810   2.044   6.438  1.00  0.200          H  
ATOM   5430 2HG  MET A 330       6.807   2.698   7.743  1.00  0.200          H  
ATOM   5431 1HE  MET A 330       3.642  -0.664   8.107  1.00  0.200          H  
ATOM   5432 2HE  MET A 330       3.190   0.955   7.546  1.00  0.200          H  
ATOM   5433 3HE  MET A 330       4.315  -0.027   6.594  1.00  0.200          H  
ATOM   5434  N   GLU A 331       3.634   4.007   4.964  1.00  0.110          N  
ATOM   5435  CA  GLU A 331       3.323   3.561   3.637  1.00  0.100          C  
ATOM   5436  C   GLU A 331       3.610   4.693   2.639  1.00  0.090          C  
ATOM   5437  O   GLU A 331       4.022   4.433   1.503  1.00  0.090          O  
ATOM   5438  CB  GLU A 331       1.890   3.054   3.621  1.00  0.140          C  
ATOM   5439  CG  GLU A 331       1.700   1.787   4.433  1.00  0.140          C  
ATOM   5440  CD  GLU A 331       2.432   0.698   3.871  1.00  0.140          C  
ATOM   5441  OE1 GLU A 331       2.598   0.678   2.678  1.00  0.140          O  
ATOM   5442  OE2 GLU A 331       2.853  -0.161   4.589  1.00  0.140          O  
ATOM   5443  H   GLU A 331       2.888   4.107   5.661  1.00  0.130          H  
ATOM   5444  HA  GLU A 331       3.977   2.728   3.391  1.00  0.120          H  
ATOM   5445 1HB  GLU A 331       1.212   3.824   3.999  1.00  0.170          H  
ATOM   5446 2HB  GLU A 331       1.614   2.802   2.614  1.00  0.170          H  
ATOM   5447 1HG  GLU A 331       2.048   1.959   5.451  1.00  0.170          H  
ATOM   5448 2HG  GLU A 331       0.678   1.507   4.484  1.00  0.170          H  
ATOM   5449  N   ALA A 332       3.388   5.954   3.053  1.00  0.090          N  
ATOM   5450  CA  ALA A 332       3.703   7.098   2.209  1.00  0.100          C  
ATOM   5451  C   ALA A 332       5.214   7.149   1.937  1.00  0.090          C  
ATOM   5452  O   ALA A 332       5.622   7.402   0.798  1.00  0.100          O  
ATOM   5453  CB  ALA A 332       3.244   8.381   2.858  1.00  0.140          C  
ATOM   5454  H   ALA A 332       2.974   6.106   3.974  1.00  0.110          H  
ATOM   5455  HA  ALA A 332       3.183   6.977   1.261  1.00  0.120          H  
ATOM   5456 1HB  ALA A 332       3.469   9.221   2.203  1.00  0.160          H  
ATOM   5457 2HB  ALA A 332       2.170   8.329   3.034  1.00  0.160          H  
ATOM   5458 3HB  ALA A 332       3.761   8.506   3.804  1.00  0.160          H  
ATOM   5459  N   GLN A 333       6.052   6.867   2.964  1.00  0.100          N  
ATOM   5460  CA  GLN A 333       7.503   6.836   2.753  1.00  0.120          C  
ATOM   5461  C   GLN A 333       7.877   5.739   1.766  1.00  0.100          C  
ATOM   5462  O   GLN A 333       8.706   5.962   0.874  1.00  0.100          O  
ATOM   5463  CB  GLN A 333       8.284   6.549   4.053  1.00  0.160          C  
ATOM   5464  CG  GLN A 333       8.339   7.642   5.128  1.00  0.160          C  
ATOM   5465  CD  GLN A 333       9.033   7.112   6.413  1.00  0.160          C  
ATOM   5466  OE1 GLN A 333       9.035   5.895   6.647  1.00  0.160          O  
ATOM   5467  NE2 GLN A 333       9.621   7.991   7.211  1.00  0.160          N  
ATOM   5468  H   GLN A 333       5.676   6.750   3.913  1.00  0.120          H  
ATOM   5469  HA  GLN A 333       7.818   7.789   2.339  1.00  0.140          H  
ATOM   5470 1HB  GLN A 333       7.854   5.671   4.526  1.00  0.190          H  
ATOM   5471 2HB  GLN A 333       9.310   6.296   3.799  1.00  0.190          H  
ATOM   5472 1HG  GLN A 333       8.926   8.477   4.754  1.00  0.190          H  
ATOM   5473 2HG  GLN A 333       7.346   7.972   5.373  1.00  0.190          H  
ATOM   5474 1HE2 GLN A 333      10.095   7.689   8.042  1.00  0.190          H  
ATOM   5475 2HE2 GLN A 333       9.627   8.992   6.993  1.00  0.190          H  
ATOM   5476  N   LEU A 334       7.251   4.557   1.901  1.00  0.100          N  
ATOM   5477  CA  LEU A 334       7.534   3.467   0.973  1.00  0.110          C  
ATOM   5478  C   LEU A 334       7.107   3.841  -0.422  1.00  0.090          C  
ATOM   5479  O   LEU A 334       7.805   3.556  -1.395  1.00  0.100          O  
ATOM   5480  CB  LEU A 334       6.806   2.169   1.358  1.00  0.150          C  
ATOM   5481  CG  LEU A 334       7.277   1.414   2.603  1.00  0.150          C  
ATOM   5482  CD1 LEU A 334       6.258   0.297   2.912  1.00  0.150          C  
ATOM   5483  CD2 LEU A 334       8.670   0.803   2.339  1.00  0.150          C  
ATOM   5484  H   LEU A 334       6.606   4.421   2.688  1.00  0.120          H  
ATOM   5485  HA  LEU A 334       8.605   3.299   0.960  1.00  0.130          H  
ATOM   5486 1HB  LEU A 334       5.754   2.412   1.512  1.00  0.180          H  
ATOM   5487 2HB  LEU A 334       6.870   1.482   0.516  1.00  0.180          H  
ATOM   5488  HG  LEU A 334       7.320   2.095   3.459  1.00  0.180          H  
ATOM   5489 1HD1 LEU A 334       6.572  -0.252   3.800  1.00  0.180          H  
ATOM   5490 2HD1 LEU A 334       5.278   0.734   3.094  1.00  0.180          H  
ATOM   5491 3HD1 LEU A 334       6.193  -0.388   2.068  1.00  0.180          H  
ATOM   5492 1HD2 LEU A 334       8.993   0.254   3.223  1.00  0.180          H  
ATOM   5493 2HD2 LEU A 334       8.616   0.121   1.488  1.00  0.180          H  
ATOM   5494 3HD2 LEU A 334       9.395   1.581   2.127  1.00  0.180          H  
ATOM   5495  N   SER A 335       5.972   4.516  -0.541  1.00  0.090          N  
ATOM   5496  CA  SER A 335       5.480   4.882  -1.850  1.00  0.090          C  
ATOM   5497  C   SER A 335       6.489   5.765  -2.554  1.00  0.070          C  
ATOM   5498  O   SER A 335       6.831   5.520  -3.721  1.00  0.090          O  
ATOM   5499  CB  SER A 335       4.150   5.586  -1.702  1.00  0.130          C  
ATOM   5500  OG  SER A 335       3.197   4.713  -1.164  1.00  0.130          O  
ATOM   5501  H   SER A 335       5.404   4.703   0.285  1.00  0.110          H  
ATOM   5502  HA  SER A 335       5.354   3.991  -2.436  1.00  0.110          H  
ATOM   5503 1HB  SER A 335       4.256   6.453  -1.068  1.00  0.150          H  
ATOM   5504 2HB  SER A 335       3.816   5.933  -2.680  1.00  0.150          H  
ATOM   5505  HG  SER A 335       3.442   4.591  -0.219  1.00  0.150          H  
ATOM   5506  N   ARG A 336       7.040   6.748  -1.823  1.00  0.080          N  
ATOM   5507  CA  ARG A 336       8.048   7.638  -2.386  1.00  0.070          C  
ATOM   5508  C   ARG A 336       9.338   6.908  -2.770  1.00  0.080          C  
ATOM   5509  O   ARG A 336       9.902   7.150  -3.837  1.00  0.090          O  
ATOM   5510  CB  ARG A 336       8.379   8.754  -1.413  1.00  0.100          C  
ATOM   5511  CG  ARG A 336       7.303   9.800  -1.275  1.00  0.100          C  
ATOM   5512  CD  ARG A 336       7.776  10.989  -0.550  1.00  0.100          C  
ATOM   5513  NE  ARG A 336       8.032  10.727   0.833  1.00  0.100          N  
ATOM   5514  CZ  ARG A 336       7.116  10.822   1.829  1.00  0.100          C  
ATOM   5515  NH1 ARG A 336       5.854  11.192   1.599  1.00  0.100          N  
ATOM   5516  NH2 ARG A 336       7.506  10.552   3.059  1.00  0.100          N  
ATOM   5517  H   ARG A 336       6.692   6.902  -0.869  1.00  0.100          H  
ATOM   5518  HA  ARG A 336       7.620   8.088  -3.279  1.00  0.080          H  
ATOM   5519 1HB  ARG A 336       8.550   8.326  -0.426  1.00  0.120          H  
ATOM   5520 2HB  ARG A 336       9.295   9.247  -1.727  1.00  0.120          H  
ATOM   5521 1HG  ARG A 336       6.972  10.113  -2.264  1.00  0.120          H  
ATOM   5522 2HG  ARG A 336       6.462   9.378  -0.732  1.00  0.120          H  
ATOM   5523 1HD  ARG A 336       8.696  11.351  -1.008  1.00  0.120          H  
ATOM   5524 2HD  ARG A 336       7.042  11.750  -0.598  1.00  0.120          H  
ATOM   5525  HE  ARG A 336       8.970  10.451   1.087  1.00  0.120          H  
ATOM   5526 1HH1 ARG A 336       5.520  11.441   0.645  1.00  0.120          H  
ATOM   5527 2HH1 ARG A 336       5.214  11.288   2.372  1.00  0.120          H  
ATOM   5528 1HH2 ARG A 336       8.473  10.300   3.227  1.00  0.120          H  
ATOM   5529 2HH2 ARG A 336       6.851  10.600   3.822  1.00  0.120          H  
ATOM   5530  N   LEU A 337       9.792   5.984  -1.914  1.00  0.080          N  
ATOM   5531  CA  LEU A 337      11.008   5.204  -2.160  1.00  0.080          C  
ATOM   5532  C   LEU A 337      10.943   4.356  -3.413  1.00  0.080          C  
ATOM   5533  O   LEU A 337      11.865   4.358  -4.233  1.00  0.080          O  
ATOM   5534  CB  LEU A 337      11.263   4.248  -0.984  1.00  0.110          C  
ATOM   5535  CG  LEU A 337      12.431   3.210  -1.140  1.00  0.110          C  
ATOM   5536  CD1 LEU A 337      13.759   3.904  -1.299  1.00  0.110          C  
ATOM   5537  CD2 LEU A 337      12.420   2.290   0.069  1.00  0.110          C  
ATOM   5538  H   LEU A 337       9.297   5.852  -1.025  1.00  0.100          H  
ATOM   5539  HA  LEU A 337      11.833   5.906  -2.255  1.00  0.100          H  
ATOM   5540 1HB  LEU A 337      11.457   4.845  -0.095  1.00  0.130          H  
ATOM   5541 2HB  LEU A 337      10.352   3.683  -0.808  1.00  0.130          H  
ATOM   5542  HG  LEU A 337      12.271   2.614  -2.034  1.00  0.130          H  
ATOM   5543 1HD1 LEU A 337      14.523   3.147  -1.412  1.00  0.130          H  
ATOM   5544 2HD1 LEU A 337      13.752   4.537  -2.185  1.00  0.130          H  
ATOM   5545 3HD1 LEU A 337      13.970   4.511  -0.422  1.00  0.130          H  
ATOM   5546 1HD2 LEU A 337      13.212   1.545  -0.034  1.00  0.130          H  
ATOM   5547 2HD2 LEU A 337      12.585   2.873   0.976  1.00  0.130          H  
ATOM   5548 3HD2 LEU A 337      11.452   1.787   0.131  1.00  0.130          H  
ATOM   5549  N   ILE A 338       9.861   3.605  -3.523  1.00  0.070          N  
ATOM   5550  CA  ILE A 338       9.629   2.676  -4.604  1.00  0.080          C  
ATOM   5551  C   ILE A 338       9.268   3.464  -5.872  1.00  0.090          C  
ATOM   5552  O   ILE A 338       9.689   3.134  -6.989  1.00  0.150          O  
ATOM   5553  CB  ILE A 338       8.531   1.678  -4.176  1.00  0.110          C  
ATOM   5554  CG1 ILE A 338       8.992   0.914  -2.834  1.00  0.110          C  
ATOM   5555  CG2 ILE A 338       8.229   0.680  -5.297  1.00  0.110          C  
ATOM   5556  CD1 ILE A 338      10.290   0.145  -2.873  1.00  0.110          C  
ATOM   5557  H   ILE A 338       9.154   3.681  -2.787  1.00  0.080          H  
ATOM   5558  HA  ILE A 338      10.543   2.131  -4.807  1.00  0.100          H  
ATOM   5559  HB  ILE A 338       7.620   2.237  -3.933  1.00  0.130          H  
ATOM   5560 1HG1 ILE A 338       9.093   1.639  -2.044  1.00  0.130          H  
ATOM   5561 2HG1 ILE A 338       8.220   0.232  -2.560  1.00  0.130          H  
ATOM   5562 1HG2 ILE A 338       7.445  -0.005  -4.978  1.00  0.130          H  
ATOM   5563 2HG2 ILE A 338       7.906   1.214  -6.170  1.00  0.130          H  
ATOM   5564 3HG2 ILE A 338       9.125   0.112  -5.541  1.00  0.130          H  
ATOM   5565 1HD1 ILE A 338      10.459  -0.309  -1.897  1.00  0.130          H  
ATOM   5566 2HD1 ILE A 338      10.238  -0.623  -3.613  1.00  0.130          H  
ATOM   5567 3HD1 ILE A 338      11.114   0.807  -3.096  1.00  0.130          H  
ATOM   5568  N   GLY A 339       8.440   4.493  -5.703  1.00  0.070          N  
ATOM   5569  CA  GLY A 339       7.993   5.328  -6.794  1.00  0.080          C  
ATOM   5570  C   GLY A 339       6.735   4.740  -7.394  1.00  0.090          C  
ATOM   5571  O   GLY A 339       6.571   4.683  -8.614  1.00  0.200          O  
ATOM   5572  H   GLY A 339       8.079   4.721  -4.784  1.00  0.080          H  
ATOM   5573 1HA  GLY A 339       7.794   6.327  -6.407  1.00  0.100          H  
ATOM   5574 2HA  GLY A 339       8.773   5.420  -7.531  1.00  0.100          H  
ATOM   5575  N   GLN A 340       5.874   4.244  -6.522  1.00  0.110          N  
ATOM   5576  CA  GLN A 340       4.614   3.636  -6.925  1.00  0.110          C  
ATOM   5577  C   GLN A 340       3.482   4.151  -6.061  1.00  0.090          C  
ATOM   5578  O   GLN A 340       3.702   4.594  -4.939  1.00  0.140          O  
ATOM   5579  CB  GLN A 340       4.712   2.107  -6.911  1.00  0.150          C  
ATOM   5580  CG  GLN A 340       5.681   1.535  -7.947  1.00  0.150          C  
ATOM   5581  CD  GLN A 340       5.151   1.720  -9.327  1.00  0.150          C  
ATOM   5582  OE1 GLN A 340       3.938   1.672  -9.481  1.00  0.150          O  
ATOM   5583  NE2 GLN A 340       6.013   1.954 -10.310  1.00  0.150          N  
ATOM   5584  H   GLN A 340       6.100   4.368  -5.529  1.00  0.130          H  
ATOM   5585  HA  GLN A 340       4.394   3.941  -7.948  1.00  0.130          H  
ATOM   5586 1HB  GLN A 340       5.082   1.789  -5.948  1.00  0.180          H  
ATOM   5587 2HB  GLN A 340       3.725   1.663  -7.051  1.00  0.180          H  
ATOM   5588 1HG  GLN A 340       6.643   2.025  -7.891  1.00  0.180          H  
ATOM   5589 2HG  GLN A 340       5.787   0.476  -7.764  1.00  0.180          H  
ATOM   5590 1HE2 GLN A 340       5.698   2.106 -11.252  1.00  0.180          H  
ATOM   5591 2HE2 GLN A 340       6.989   2.002 -10.108  1.00  0.180          H  
ATOM   5592  N   SER A 341       2.275   4.123  -6.597  1.00  0.090          N  
ATOM   5593  CA  SER A 341       1.097   4.613  -5.903  1.00  0.090          C  
ATOM   5594  C   SER A 341       0.869   3.887  -4.585  1.00  0.070          C  
ATOM   5595  O   SER A 341       0.986   2.660  -4.516  1.00  0.130          O  
ATOM   5596  CB  SER A 341      -0.105   4.406  -6.792  1.00  0.130          C  
ATOM   5597  OG  SER A 341       0.043   5.090  -7.997  1.00  0.130          O  
ATOM   5598  H   SER A 341       2.148   3.757  -7.533  1.00  0.110          H  
ATOM   5599  HA  SER A 341       1.225   5.678  -5.702  1.00  0.110          H  
ATOM   5600 1HB  SER A 341      -0.246   3.340  -6.988  1.00  0.150          H  
ATOM   5601 2HB  SER A 341      -1.000   4.765  -6.281  1.00  0.150          H  
ATOM   5602  HG  SER A 341      -0.830   5.003  -8.449  1.00  0.150          H  
ATOM   5603  N   LEU A 342       0.420   4.635  -3.569  1.00  0.090          N  
ATOM   5604  CA  LEU A 342       0.133   4.113  -2.231  1.00  0.130          C  
ATOM   5605  C   LEU A 342      -0.846   2.943  -2.284  1.00  0.120          C  
ATOM   5606  O   LEU A 342      -0.721   1.955  -1.549  1.00  0.140          O  
ATOM   5607  CB  LEU A 342      -0.407   5.278  -1.358  1.00  0.170          C  
ATOM   5608  CG  LEU A 342      -0.742   5.013   0.155  1.00  0.170          C  
ATOM   5609  CD1 LEU A 342       0.465   4.552   0.866  1.00  0.170          C  
ATOM   5610  CD2 LEU A 342      -1.200   6.326   0.848  1.00  0.170          C  
ATOM   5611  H   LEU A 342       0.328   5.632  -3.717  1.00  0.110          H  
ATOM   5612  HA  LEU A 342       1.065   3.757  -1.810  1.00  0.160          H  
ATOM   5613 1HB  LEU A 342       0.327   6.084  -1.388  1.00  0.200          H  
ATOM   5614 2HB  LEU A 342      -1.311   5.636  -1.829  1.00  0.200          H  
ATOM   5615  HG  LEU A 342      -1.520   4.253   0.237  1.00  0.200          H  
ATOM   5616 1HD1 LEU A 342       0.189   4.403   1.897  1.00  0.200          H  
ATOM   5617 2HD1 LEU A 342       0.829   3.617   0.444  1.00  0.200          H  
ATOM   5618 3HD1 LEU A 342       1.246   5.308   0.801  1.00  0.200          H  
ATOM   5619 1HD2 LEU A 342      -1.408   6.122   1.894  1.00  0.200          H  
ATOM   5620 2HD2 LEU A 342      -0.404   7.061   0.776  1.00  0.200          H  
ATOM   5621 3HD2 LEU A 342      -2.081   6.727   0.395  1.00  0.200          H  
ATOM   5622  N   TRP A 343      -1.816   3.016  -3.195  1.00  0.110          N  
ATOM   5623  CA  TRP A 343      -2.809   1.955  -3.322  1.00  0.110          C  
ATOM   5624  C   TRP A 343      -2.128   0.595  -3.595  1.00  0.100          C  
ATOM   5625  O   TRP A 343      -2.533  -0.427  -3.037  1.00  0.120          O  
ATOM   5626  CB  TRP A 343      -3.822   2.270  -4.434  1.00  0.150          C  
ATOM   5627  CG  TRP A 343      -5.012   1.306  -4.473  1.00  0.150          C  
ATOM   5628  CD1 TRP A 343      -6.171   1.470  -3.786  1.00  0.150          C  
ATOM   5629  CD2 TRP A 343      -5.169   0.059  -5.201  1.00  0.150          C  
ATOM   5630  NE1 TRP A 343      -7.017   0.424  -4.027  1.00  0.150          N  
ATOM   5631  CE2 TRP A 343      -6.429  -0.440  -4.883  1.00  0.150          C  
ATOM   5632  CE3 TRP A 343      -4.365  -0.655  -6.068  1.00  0.150          C  
ATOM   5633  CZ2 TRP A 343      -6.903  -1.626  -5.406  1.00  0.150          C  
ATOM   5634  CZ3 TRP A 343      -4.843  -1.839  -6.592  1.00  0.150          C  
ATOM   5635  CH2 TRP A 343      -6.086  -2.310  -6.269  1.00  0.150          C  
ATOM   5636  H   TRP A 343      -1.889   3.841  -3.779  1.00  0.130          H  
ATOM   5637  HA  TRP A 343      -3.354   1.884  -2.382  1.00  0.130          H  
ATOM   5638 1HB  TRP A 343      -4.207   3.281  -4.305  1.00  0.180          H  
ATOM   5639 2HB  TRP A 343      -3.322   2.234  -5.407  1.00  0.180          H  
ATOM   5640  HD1 TRP A 343      -6.387   2.302  -3.127  1.00  0.180          H  
ATOM   5641  HE1 TRP A 343      -7.968   0.267  -3.627  1.00  0.180          H  
ATOM   5642  HE3 TRP A 343      -3.380  -0.292  -6.336  1.00  0.180          H  
ATOM   5643  HZ2 TRP A 343      -7.885  -2.014  -5.160  1.00  0.180          H  
ATOM   5644  HZ3 TRP A 343      -4.190  -2.385  -7.278  1.00  0.180          H  
ATOM   5645  HH2 TRP A 343      -6.432  -3.246  -6.706  1.00  0.180          H  
ATOM   5646  N   ASP A 344      -1.113   0.567  -4.472  1.00  0.100          N  
ATOM   5647  CA  ASP A 344      -0.454  -0.693  -4.790  1.00  0.100          C  
ATOM   5648  C   ASP A 344       0.646  -1.004  -3.789  1.00  0.090          C  
ATOM   5649  O   ASP A 344       0.833  -2.156  -3.397  1.00  0.090          O  
ATOM   5650  CB  ASP A 344       0.167  -0.646  -6.183  1.00  0.140          C  
ATOM   5651  CG  ASP A 344      -0.835  -0.581  -7.314  1.00  0.140          C  
ATOM   5652  OD1 ASP A 344      -1.481  -1.552  -7.608  1.00  0.140          O  
ATOM   5653  OD2 ASP A 344      -0.960   0.471  -7.889  1.00  0.140          O  
ATOM   5654  H   ASP A 344      -0.754   1.432  -4.868  1.00  0.120          H  
ATOM   5655  HA  ASP A 344      -1.195  -1.492  -4.756  1.00  0.120          H  
ATOM   5656 1HB  ASP A 344       0.816   0.234  -6.248  1.00  0.170          H  
ATOM   5657 2HB  ASP A 344       0.800  -1.522  -6.325  1.00  0.170          H  
ATOM   5658  N   VAL A 345       1.347   0.014  -3.311  1.00  0.080          N  
ATOM   5659  CA  VAL A 345       2.460  -0.220  -2.406  1.00  0.080          C  
ATOM   5660  C   VAL A 345       2.006  -0.898  -1.132  1.00  0.080          C  
ATOM   5661  O   VAL A 345       2.599  -1.890  -0.698  1.00  0.080          O  
ATOM   5662  CB  VAL A 345       3.185   1.110  -2.141  1.00  0.110          C  
ATOM   5663  CG1 VAL A 345       4.225   1.017  -0.993  1.00  0.110          C  
ATOM   5664  CG2 VAL A 345       3.880   1.486  -3.443  1.00  0.110          C  
ATOM   5665  H   VAL A 345       1.135   0.965  -3.629  1.00  0.100          H  
ATOM   5666  HA  VAL A 345       3.151  -0.876  -2.921  1.00  0.100          H  
ATOM   5667  HB  VAL A 345       2.455   1.869  -1.874  1.00  0.130          H  
ATOM   5668 1HG1 VAL A 345       4.696   1.984  -0.878  1.00  0.130          H  
ATOM   5669 2HG1 VAL A 345       3.732   0.751  -0.053  1.00  0.130          H  
ATOM   5670 3HG1 VAL A 345       4.976   0.282  -1.215  1.00  0.130          H  
ATOM   5671 1HG2 VAL A 345       4.370   2.412  -3.351  1.00  0.130          H  
ATOM   5672 2HG2 VAL A 345       4.607   0.722  -3.700  1.00  0.130          H  
ATOM   5673 3HG2 VAL A 345       3.151   1.562  -4.236  1.00  0.130          H  
ATOM   5674  N   SER A 346       0.911  -0.407  -0.576  1.00  0.080          N  
ATOM   5675  CA  SER A 346       0.308  -0.918   0.644  1.00  0.080          C  
ATOM   5676  C   SER A 346      -0.248  -2.346   0.506  1.00  0.090          C  
ATOM   5677  O   SER A 346      -0.599  -2.975   1.504  1.00  0.120          O  
ATOM   5678  CB  SER A 346      -0.782   0.038   1.088  1.00  0.110          C  
ATOM   5679  OG  SER A 346      -1.812   0.084   0.142  1.00  0.110          O  
ATOM   5680  H   SER A 346       0.476   0.414  -1.001  1.00  0.100          H  
ATOM   5681  HA  SER A 346       1.075  -0.927   1.417  1.00  0.100          H  
ATOM   5682 1HB  SER A 346      -1.178  -0.289   2.047  1.00  0.130          H  
ATOM   5683 2HB  SER A 346      -0.360   1.035   1.225  1.00  0.130          H  
ATOM   5684  HG  SER A 346      -1.512   0.726  -0.541  1.00  0.130          H  
ATOM   5685  N   ARG A 347      -0.379  -2.852  -0.728  1.00  0.090          N  
ATOM   5686  CA  ARG A 347      -0.910  -4.182  -0.983  1.00  0.100          C  
ATOM   5687  C   ARG A 347       0.143  -5.108  -1.592  1.00  0.110          C  
ATOM   5688  O   ARG A 347      -0.172  -6.234  -1.990  1.00  0.120          O  
ATOM   5689  CB  ARG A 347      -2.106  -4.091  -1.926  1.00  0.140          C  
ATOM   5690  CG  ARG A 347      -3.317  -3.407  -1.325  1.00  0.140          C  
ATOM   5691  CD  ARG A 347      -4.403  -3.171  -2.308  1.00  0.140          C  
ATOM   5692  NE  ARG A 347      -5.626  -2.641  -1.670  1.00  0.140          N  
ATOM   5693  CZ  ARG A 347      -5.849  -1.358  -1.304  1.00  0.140          C  
ATOM   5694  NH1 ARG A 347      -4.961  -0.410  -1.442  1.00  0.140          N  
ATOM   5695  NH2 ARG A 347      -7.000  -1.015  -0.782  1.00  0.140          N  
ATOM   5696  H   ARG A 347      -0.055  -2.324  -1.536  1.00  0.110          H  
ATOM   5697  HA  ARG A 347      -1.242  -4.610  -0.038  1.00  0.120          H  
ATOM   5698 1HB  ARG A 347      -1.818  -3.526  -2.817  1.00  0.160          H  
ATOM   5699 2HB  ARG A 347      -2.405  -5.087  -2.245  1.00  0.160          H  
ATOM   5700 1HG  ARG A 347      -3.700  -4.026  -0.553  1.00  0.160          H  
ATOM   5701 2HG  ARG A 347      -3.014  -2.449  -0.905  1.00  0.160          H  
ATOM   5702 1HD  ARG A 347      -4.078  -2.465  -3.074  1.00  0.160          H  
ATOM   5703 2HD  ARG A 347      -4.657  -4.114  -2.782  1.00  0.160          H  
ATOM   5704  HE  ARG A 347      -6.388  -3.307  -1.453  1.00  0.160          H  
ATOM   5705 1HH1 ARG A 347      -4.033  -0.583  -1.851  1.00  0.160          H  
ATOM   5706 2HH1 ARG A 347      -5.227   0.534  -1.125  1.00  0.160          H  
ATOM   5707 1HH2 ARG A 347      -7.752  -1.723  -0.675  1.00  0.160          H  
ATOM   5708 2HH2 ARG A 347      -7.121  -0.027  -0.536  1.00  0.160          H  
ATOM   5709  N   SER A 348       1.386  -4.636  -1.682  1.00  0.100          N  
ATOM   5710  CA  SER A 348       2.458  -5.409  -2.296  1.00  0.110          C  
ATOM   5711  C   SER A 348       3.340  -6.159  -1.307  1.00  0.130          C  
ATOM   5712  O   SER A 348       3.493  -5.792  -0.139  1.00  0.190          O  
ATOM   5713  CB  SER A 348       3.311  -4.497  -3.151  1.00  0.150          C  
ATOM   5714  OG  SER A 348       2.594  -4.024  -4.261  1.00  0.150          O  
ATOM   5715  H   SER A 348       1.603  -3.698  -1.337  1.00  0.120          H  
ATOM   5716  HA  SER A 348       2.000  -6.146  -2.954  1.00  0.130          H  
ATOM   5717 1HB  SER A 348       3.616  -3.662  -2.545  1.00  0.180          H  
ATOM   5718 2HB  SER A 348       4.208  -5.015  -3.472  1.00  0.180          H  
ATOM   5719  HG  SER A 348       1.931  -3.393  -3.902  1.00  0.180          H  
ATOM   5720  N   SER A 349       3.934  -7.246  -1.773  1.00  0.140          N  
ATOM   5721  CA  SER A 349       4.896  -7.986  -0.975  1.00  0.160          C  
ATOM   5722  C   SER A 349       6.228  -7.265  -1.019  1.00  0.120          C  
ATOM   5723  O   SER A 349       6.440  -6.418  -1.894  1.00  0.120          O  
ATOM   5724  CB  SER A 349       5.048  -9.396  -1.516  1.00  0.220          C  
ATOM   5725  OG  SER A 349       5.660  -9.399  -2.792  1.00  0.220          O  
ATOM   5726  H   SER A 349       3.751  -7.552  -2.717  1.00  0.170          H  
ATOM   5727  HA  SER A 349       4.549  -8.025   0.060  1.00  0.190          H  
ATOM   5728 1HB  SER A 349       5.643  -9.989  -0.824  1.00  0.260          H  
ATOM   5729 2HB  SER A 349       4.067  -9.862  -1.582  1.00  0.260          H  
ATOM   5730  HG  SER A 349       5.645 -10.325  -3.085  1.00  0.260          H  
ATOM   5731  N   THR A 350       7.156  -7.640  -0.135  1.00  0.110          N  
ATOM   5732  CA  THR A 350       8.483  -7.041  -0.156  1.00  0.100          C  
ATOM   5733  C   THR A 350       9.124  -7.291  -1.506  1.00  0.100          C  
ATOM   5734  O   THR A 350       9.762  -6.404  -2.072  1.00  0.100          O  
ATOM   5735  CB  THR A 350       9.385  -7.608   0.960  1.00  0.140          C  
ATOM   5736  OG1 THR A 350       8.798  -7.321   2.239  1.00  0.140          O  
ATOM   5737  CG2 THR A 350      10.772  -6.950   0.884  1.00  0.140          C  
ATOM   5738  H   THR A 350       6.935  -8.320   0.578  1.00  0.130          H  
ATOM   5739  HA  THR A 350       8.386  -5.964  -0.015  1.00  0.120          H  
ATOM   5740  HB  THR A 350       9.484  -8.687   0.845  1.00  0.170          H  
ATOM   5741  HG1 THR A 350       9.281  -7.789   2.928  1.00  0.170          H  
ATOM   5742 1HG2 THR A 350      11.401  -7.344   1.680  1.00  0.170          H  
ATOM   5743 2HG2 THR A 350      11.243  -7.160  -0.075  1.00  0.170          H  
ATOM   5744 3HG2 THR A 350      10.668  -5.872   1.004  1.00  0.170          H  
ATOM   5745  N   GLY A 351       8.975  -8.518  -2.005  1.00  0.100          N  
ATOM   5746  CA  GLY A 351       9.539  -8.918  -3.280  1.00  0.120          C  
ATOM   5747  C   GLY A 351       9.057  -7.992  -4.388  1.00  0.110          C  
ATOM   5748  O   GLY A 351       9.869  -7.480  -5.168  1.00  0.180          O  
ATOM   5749  H   GLY A 351       8.434  -9.180  -1.472  1.00  0.120          H  
ATOM   5750 1HA  GLY A 351      10.627  -8.891  -3.224  1.00  0.140          H  
ATOM   5751 2HA  GLY A 351       9.247  -9.944  -3.504  1.00  0.140          H  
ATOM   5752  N   ASN A 352       7.736  -7.787  -4.475  1.00  0.140          N  
ATOM   5753  CA  ASN A 352       7.195  -6.918  -5.513  1.00  0.120          C  
ATOM   5754  C   ASN A 352       7.687  -5.477  -5.369  1.00  0.110          C  
ATOM   5755  O   ASN A 352       7.969  -4.818  -6.374  1.00  0.110          O  
ATOM   5756  CB  ASN A 352       5.677  -6.939  -5.504  1.00  0.180          C  
ATOM   5757  CG  ASN A 352       5.097  -8.235  -6.016  1.00  0.180          C  
ATOM   5758  OD1 ASN A 352       5.798  -9.075  -6.592  1.00  0.180          O  
ATOM   5759  ND2 ASN A 352       3.807  -8.410  -5.845  1.00  0.180          N  
ATOM   5760  H   ASN A 352       7.115  -8.266  -3.824  1.00  0.170          H  
ATOM   5761  HA  ASN A 352       7.543  -7.281  -6.480  1.00  0.140          H  
ATOM   5762 1HB  ASN A 352       5.340  -6.797  -4.480  1.00  0.210          H  
ATOM   5763 2HB  ASN A 352       5.292  -6.110  -6.097  1.00  0.210          H  
ATOM   5764 1HD2 ASN A 352       3.374  -9.249  -6.178  1.00  0.210          H  
ATOM   5765 2HD2 ASN A 352       3.242  -7.708  -5.413  1.00  0.210          H  
ATOM   5766  N   LEU A 353       7.803  -4.972  -4.136  1.00  0.110          N  
ATOM   5767  CA  LEU A 353       8.266  -3.604  -3.972  1.00  0.100          C  
ATOM   5768  C   LEU A 353       9.702  -3.471  -4.444  1.00  0.100          C  
ATOM   5769  O   LEU A 353      10.047  -2.490  -5.112  1.00  0.090          O  
ATOM   5770  CB  LEU A 353       8.136  -3.159  -2.510  1.00  0.140          C  
ATOM   5771  CG  LEU A 353       6.685  -3.007  -1.969  1.00  0.140          C  
ATOM   5772  CD1 LEU A 353       6.720  -2.694  -0.477  1.00  0.140          C  
ATOM   5773  CD2 LEU A 353       5.943  -1.926  -2.716  1.00  0.140          C  
ATOM   5774  H   LEU A 353       7.510  -5.530  -3.325  1.00  0.130          H  
ATOM   5775  HA  LEU A 353       7.669  -2.960  -4.605  1.00  0.120          H  
ATOM   5776 1HB  LEU A 353       8.638  -3.904  -1.890  1.00  0.170          H  
ATOM   5777 2HB  LEU A 353       8.645  -2.218  -2.384  1.00  0.170          H  
ATOM   5778  HG  LEU A 353       6.158  -3.948  -2.091  1.00  0.170          H  
ATOM   5779 1HD1 LEU A 353       5.697  -2.614  -0.101  1.00  0.170          H  
ATOM   5780 2HD1 LEU A 353       7.235  -3.497   0.051  1.00  0.170          H  
ATOM   5781 3HD1 LEU A 353       7.242  -1.752  -0.309  1.00  0.170          H  
ATOM   5782 1HD2 LEU A 353       4.966  -1.873  -2.292  1.00  0.170          H  
ATOM   5783 2HD2 LEU A 353       6.433  -0.985  -2.594  1.00  0.170          H  
ATOM   5784 3HD2 LEU A 353       5.859  -2.151  -3.770  1.00  0.170          H  
ATOM   5785  N   VAL A 354      10.530  -4.478  -4.152  1.00  0.100          N  
ATOM   5786  CA  VAL A 354      11.903  -4.436  -4.605  1.00  0.100          C  
ATOM   5787  C   VAL A 354      11.938  -4.465  -6.122  1.00  0.100          C  
ATOM   5788  O   VAL A 354      12.677  -3.682  -6.717  1.00  0.110          O  
ATOM   5789  CB  VAL A 354      12.740  -5.591  -4.019  1.00  0.140          C  
ATOM   5790  CG1 VAL A 354      14.129  -5.636  -4.694  1.00  0.140          C  
ATOM   5791  CG2 VAL A 354      12.905  -5.371  -2.514  1.00  0.140          C  
ATOM   5792  H   VAL A 354      10.198  -5.248  -3.560  1.00  0.120          H  
ATOM   5793  HA  VAL A 354      12.347  -3.505  -4.266  1.00  0.120          H  
ATOM   5794  HB  VAL A 354      12.230  -6.540  -4.201  1.00  0.170          H  
ATOM   5795 1HG1 VAL A 354      14.712  -6.450  -4.268  1.00  0.170          H  
ATOM   5796 2HG1 VAL A 354      14.018  -5.804  -5.758  1.00  0.170          H  
ATOM   5797 3HG1 VAL A 354      14.651  -4.691  -4.529  1.00  0.170          H  
ATOM   5798 1HG2 VAL A 354      13.488  -6.184  -2.087  1.00  0.170          H  
ATOM   5799 2HG2 VAL A 354      13.416  -4.426  -2.340  1.00  0.170          H  
ATOM   5800 3HG2 VAL A 354      11.936  -5.339  -2.039  1.00  0.170          H  
ATOM   5801  N   GLU A 355      11.151  -5.338  -6.759  1.00  0.100          N  
ATOM   5802  CA  GLU A 355      11.151  -5.378  -8.211  1.00  0.100          C  
ATOM   5803  C   GLU A 355      10.784  -4.018  -8.798  1.00  0.080          C  
ATOM   5804  O   GLU A 355      11.432  -3.574  -9.749  1.00  0.080          O  
ATOM   5805  CB  GLU A 355      10.189  -6.435  -8.744  1.00  0.140          C  
ATOM   5806  CG  GLU A 355      10.231  -6.606 -10.274  1.00  0.140          C  
ATOM   5807  CD  GLU A 355       9.300  -7.660 -10.753  1.00  0.140          C  
ATOM   5808  OE1 GLU A 355       8.124  -7.548 -10.495  1.00  0.140          O  
ATOM   5809  OE2 GLU A 355       9.727  -8.614 -11.368  1.00  0.140          O  
ATOM   5810  H   GLU A 355      10.572  -5.994  -6.221  1.00  0.120          H  
ATOM   5811  HA  GLU A 355      12.155  -5.632  -8.544  1.00  0.120          H  
ATOM   5812 1HB  GLU A 355      10.412  -7.396  -8.281  1.00  0.170          H  
ATOM   5813 2HB  GLU A 355       9.168  -6.168  -8.461  1.00  0.170          H  
ATOM   5814 1HG  GLU A 355       9.959  -5.661 -10.749  1.00  0.170          H  
ATOM   5815 2HG  GLU A 355      11.248  -6.852 -10.576  1.00  0.170          H  
ATOM   5816  N   TRP A 356       9.768  -3.339  -8.239  1.00  0.080          N  
ATOM   5817  CA  TRP A 356       9.388  -2.030  -8.759  1.00  0.070          C  
ATOM   5818  C   TRP A 356      10.502  -1.008  -8.598  1.00  0.070          C  
ATOM   5819  O   TRP A 356      10.782  -0.237  -9.526  1.00  0.070          O  
ATOM   5820  CB  TRP A 356       8.131  -1.502  -8.075  1.00  0.100          C  
ATOM   5821  CG  TRP A 356       6.877  -2.069  -8.603  1.00  0.100          C  
ATOM   5822  CD1 TRP A 356       5.975  -2.871  -7.968  1.00  0.100          C  
ATOM   5823  CD2 TRP A 356       6.372  -1.868  -9.933  1.00  0.100          C  
ATOM   5824  NE1 TRP A 356       4.944  -3.176  -8.819  1.00  0.100          N  
ATOM   5825  CE2 TRP A 356       5.178  -2.569 -10.027  1.00  0.100          C  
ATOM   5826  CE3 TRP A 356       6.835  -1.157 -11.036  1.00  0.100          C  
ATOM   5827  CZ2 TRP A 356       4.440  -2.582 -11.188  1.00  0.100          C  
ATOM   5828  CZ3 TRP A 356       6.097  -1.172 -12.190  1.00  0.100          C  
ATOM   5829  CH2 TRP A 356       4.940  -1.864 -12.264  1.00  0.100          C  
ATOM   5830  H   TRP A 356       9.230  -3.773  -7.480  1.00  0.100          H  
ATOM   5831  HA  TRP A 356       9.184  -2.146  -9.819  1.00  0.080          H  
ATOM   5832 1HB  TRP A 356       8.182  -1.744  -7.013  1.00  0.120          H  
ATOM   5833 2HB  TRP A 356       8.093  -0.422  -8.169  1.00  0.120          H  
ATOM   5834  HD1 TRP A 356       6.059  -3.216  -6.938  1.00  0.120          H  
ATOM   5835  HE1 TRP A 356       4.145  -3.754  -8.596  1.00  0.120          H  
ATOM   5836  HE3 TRP A 356       7.765  -0.599 -10.982  1.00  0.120          H  
ATOM   5837  HZ2 TRP A 356       3.500  -3.127 -11.273  1.00  0.120          H  
ATOM   5838  HZ3 TRP A 356       6.465  -0.611 -13.047  1.00  0.120          H  
ATOM   5839  HH2 TRP A 356       4.393  -1.843 -13.183  1.00  0.120          H  
ATOM   5840  N   PHE A 357      11.157  -1.018  -7.437  1.00  0.070          N  
ATOM   5841  CA  PHE A 357      12.270  -0.128  -7.176  1.00  0.070          C  
ATOM   5842  C   PHE A 357      13.353  -0.353  -8.223  1.00  0.080          C  
ATOM   5843  O   PHE A 357      13.843   0.593  -8.850  1.00  0.080          O  
ATOM   5844  CB  PHE A 357      12.835  -0.395  -5.781  1.00  0.100          C  
ATOM   5845  CG  PHE A 357      14.045   0.386  -5.421  1.00  0.100          C  
ATOM   5846  CD1 PHE A 357      13.949   1.685  -4.958  1.00  0.100          C  
ATOM   5847  CD2 PHE A 357      15.300  -0.190  -5.546  1.00  0.100          C  
ATOM   5848  CE1 PHE A 357      15.082   2.384  -4.631  1.00  0.100          C  
ATOM   5849  CE2 PHE A 357      16.431   0.506  -5.226  1.00  0.100          C  
ATOM   5850  CZ  PHE A 357      16.327   1.793  -4.769  1.00  0.100          C  
ATOM   5851  H   PHE A 357      10.844  -1.651  -6.694  1.00  0.080          H  
ATOM   5852  HA  PHE A 357      11.919   0.905  -7.237  1.00  0.080          H  
ATOM   5853 1HB  PHE A 357      12.074  -0.187  -5.059  1.00  0.120          H  
ATOM   5854 2HB  PHE A 357      13.077  -1.447  -5.687  1.00  0.120          H  
ATOM   5855  HD1 PHE A 357      12.968   2.158  -4.851  1.00  0.120          H  
ATOM   5856  HD2 PHE A 357      15.375  -1.213  -5.904  1.00  0.120          H  
ATOM   5857  HE1 PHE A 357      14.992   3.408  -4.264  1.00  0.120          H  
ATOM   5858  HE2 PHE A 357      17.405   0.038  -5.329  1.00  0.120          H  
ATOM   5859  HZ  PHE A 357      17.227   2.346  -4.509  1.00  0.120          H  
ATOM   5860  N   LEU A 358      13.733  -1.617  -8.410  1.00  0.080          N  
ATOM   5861  CA  LEU A 358      14.787  -1.955  -9.335  1.00  0.090          C  
ATOM   5862  C   LEU A 358      14.406  -1.640 -10.773  1.00  0.090          C  
ATOM   5863  O   LEU A 358      15.256  -1.190 -11.535  1.00  0.090          O  
ATOM   5864  CB  LEU A 358      15.138  -3.428  -9.202  1.00  0.120          C  
ATOM   5865  CG  LEU A 358      15.755  -3.872  -7.846  1.00  0.120          C  
ATOM   5866  CD1 LEU A 358      15.940  -5.364  -7.907  1.00  0.120          C  
ATOM   5867  CD2 LEU A 358      17.034  -3.120  -7.532  1.00  0.120          C  
ATOM   5868  H   LEU A 358      13.283  -2.360  -7.868  1.00  0.100          H  
ATOM   5869  HA  LEU A 358      15.652  -1.347  -9.099  1.00  0.110          H  
ATOM   5870 1HB  LEU A 358      14.216  -3.998  -9.337  1.00  0.150          H  
ATOM   5871 2HB  LEU A 358      15.821  -3.698  -9.996  1.00  0.150          H  
ATOM   5872  HG  LEU A 358      15.058  -3.668  -7.050  1.00  0.150          H  
ATOM   5873 1HD1 LEU A 358      16.337  -5.723  -6.959  1.00  0.150          H  
ATOM   5874 2HD1 LEU A 358      14.976  -5.838  -8.098  1.00  0.150          H  
ATOM   5875 3HD1 LEU A 358      16.625  -5.614  -8.706  1.00  0.150          H  
ATOM   5876 1HD2 LEU A 358      17.423  -3.461  -6.576  1.00  0.150          H  
ATOM   5877 2HD2 LEU A 358      17.752  -3.292  -8.292  1.00  0.150          H  
ATOM   5878 3HD2 LEU A 358      16.844  -2.068  -7.464  1.00  0.150          H  
ATOM   5879  N   LEU A 359      13.144  -1.840 -11.158  1.00  0.080          N  
ATOM   5880  CA  LEU A 359      12.723  -1.525 -12.514  1.00  0.080          C  
ATOM   5881  C   LEU A 359      12.913  -0.036 -12.766  1.00  0.070          C  
ATOM   5882  O   LEU A 359      13.423   0.362 -13.824  1.00  0.080          O  
ATOM   5883  CB  LEU A 359      11.262  -1.926 -12.726  1.00  0.110          C  
ATOM   5884  CG  LEU A 359      10.632  -1.645 -14.112  1.00  0.110          C  
ATOM   5885  CD1 LEU A 359      11.378  -2.402 -15.222  1.00  0.110          C  
ATOM   5886  CD2 LEU A 359       9.168  -2.051 -14.034  1.00  0.110          C  
ATOM   5887  H   LEU A 359      12.476  -2.274 -10.515  1.00  0.100          H  
ATOM   5888  HA  LEU A 359      13.355  -2.083 -13.199  1.00  0.100          H  
ATOM   5889 1HB  LEU A 359      11.172  -2.993 -12.524  1.00  0.130          H  
ATOM   5890 2HB  LEU A 359      10.662  -1.400 -11.981  1.00  0.130          H  
ATOM   5891  HG  LEU A 359      10.700  -0.586 -14.338  1.00  0.130          H  
ATOM   5892 1HD1 LEU A 359      10.916  -2.187 -16.181  1.00  0.130          H  
ATOM   5893 2HD1 LEU A 359      12.418  -2.083 -15.262  1.00  0.130          H  
ATOM   5894 3HD1 LEU A 359      11.333  -3.472 -15.031  1.00  0.130          H  
ATOM   5895 1HD2 LEU A 359       8.675  -1.846 -14.964  1.00  0.130          H  
ATOM   5896 2HD2 LEU A 359       9.086  -3.114 -13.806  1.00  0.130          H  
ATOM   5897 3HD2 LEU A 359       8.703  -1.481 -13.253  1.00  0.130          H  
ATOM   5898  N   ARG A 360      12.501   0.792 -11.797  1.00  0.080          N  
ATOM   5899  CA  ARG A 360      12.694   2.222 -11.921  1.00  0.080          C  
ATOM   5900  C   ARG A 360      14.157   2.581 -12.079  1.00  0.080          C  
ATOM   5901  O   ARG A 360      14.506   3.407 -12.930  1.00  0.090          O  
ATOM   5902  CB  ARG A 360      12.149   2.966 -10.720  1.00  0.110          C  
ATOM   5903  CG  ARG A 360      12.358   4.476 -10.785  1.00  0.110          C  
ATOM   5904  CD  ARG A 360      11.775   5.175  -9.616  1.00  0.110          C  
ATOM   5905  NE  ARG A 360      10.335   5.107  -9.618  1.00  0.110          N  
ATOM   5906  CZ  ARG A 360       9.544   5.921 -10.387  1.00  0.110          C  
ATOM   5907  NH1 ARG A 360      10.086   6.813 -11.184  1.00  0.110          N  
ATOM   5908  NH2 ARG A 360       8.234   5.848 -10.352  1.00  0.110          N  
ATOM   5909  H   ARG A 360      12.030   0.410 -10.967  1.00  0.100          H  
ATOM   5910  HA  ARG A 360      12.165   2.549 -12.799  1.00  0.100          H  
ATOM   5911 1HB  ARG A 360      11.086   2.763 -10.620  1.00  0.130          H  
ATOM   5912 2HB  ARG A 360      12.632   2.604  -9.816  1.00  0.130          H  
ATOM   5913 1HG  ARG A 360      13.428   4.705 -10.790  1.00  0.130          H  
ATOM   5914 2HG  ARG A 360      11.911   4.854 -11.701  1.00  0.130          H  
ATOM   5915 1HD  ARG A 360      12.129   4.688  -8.702  1.00  0.130          H  
ATOM   5916 2HD  ARG A 360      12.083   6.219  -9.603  1.00  0.130          H  
ATOM   5917  HE  ARG A 360       9.894   4.418  -8.957  1.00  0.130          H  
ATOM   5918 1HH1 ARG A 360      11.087   6.913 -11.248  1.00  0.130          H  
ATOM   5919 2HH1 ARG A 360       9.473   7.397 -11.758  1.00  0.130          H  
ATOM   5920 1HH2 ARG A 360       7.755   5.202  -9.732  1.00  0.130          H  
ATOM   5921 2HH2 ARG A 360       7.672   6.479 -10.918  1.00  0.130          H  
ATOM   5922  N   LYS A 361      15.010   1.956 -11.272  1.00  0.080          N  
ATOM   5923  CA  LYS A 361      16.426   2.242 -11.328  1.00  0.080          C  
ATOM   5924  C   LYS A 361      17.047   1.740 -12.626  1.00  0.090          C  
ATOM   5925  O   LYS A 361      17.961   2.380 -13.151  1.00  0.100          O  
ATOM   5926  CB  LYS A 361      17.115   1.657 -10.111  1.00  0.110          C  
ATOM   5927  CG  LYS A 361      16.690   2.320  -8.768  1.00  0.110          C  
ATOM   5928  CD  LYS A 361      17.087   3.809  -8.687  1.00  0.110          C  
ATOM   5929  CE  LYS A 361      16.863   4.383  -7.300  1.00  0.110          C  
ATOM   5930  NZ  LYS A 361      17.146   5.865  -7.254  1.00  0.110          N  
ATOM   5931  H   LYS A 361      14.641   1.309 -10.565  1.00  0.100          H  
ATOM   5932  HA  LYS A 361      16.554   3.321 -11.317  1.00  0.100          H  
ATOM   5933 1HB  LYS A 361      16.885   0.593 -10.047  1.00  0.130          H  
ATOM   5934 2HB  LYS A 361      18.183   1.752 -10.233  1.00  0.130          H  
ATOM   5935 1HG  LYS A 361      15.611   2.282  -8.694  1.00  0.130          H  
ATOM   5936 2HG  LYS A 361      17.087   1.767  -7.932  1.00  0.130          H  
ATOM   5937 1HD  LYS A 361      18.129   3.942  -8.976  1.00  0.130          H  
ATOM   5938 2HD  LYS A 361      16.467   4.394  -9.366  1.00  0.130          H  
ATOM   5939 1HE  LYS A 361      15.834   4.205  -6.991  1.00  0.130          H  
ATOM   5940 2HE  LYS A 361      17.534   3.881  -6.608  1.00  0.130          H  
ATOM   5941 1HZ  LYS A 361      17.005   6.209  -6.315  1.00  0.130          H  
ATOM   5942 2HZ  LYS A 361      18.103   6.041  -7.537  1.00  0.130          H  
ATOM   5943 3HZ  LYS A 361      16.512   6.364  -7.885  1.00  0.130          H  
ATOM   5944  N   ALA A 362      16.583   0.597 -13.147  1.00  0.090          N  
ATOM   5945  CA  ALA A 362      17.100   0.102 -14.412  1.00  0.090          C  
ATOM   5946  C   ALA A 362      16.806   1.153 -15.473  1.00  0.090          C  
ATOM   5947  O   ALA A 362      17.646   1.463 -16.316  1.00  0.100          O  
ATOM   5948  CB  ALA A 362      16.465  -1.235 -14.778  1.00  0.130          C  
ATOM   5949  H   ALA A 362      15.887   0.059 -12.636  1.00  0.110          H  
ATOM   5950  HA  ALA A 362      18.178  -0.019 -14.330  1.00  0.110          H  
ATOM   5951 1HB  ALA A 362      16.863  -1.583 -15.733  1.00  0.150          H  
ATOM   5952 2HB  ALA A 362      16.689  -1.964 -13.999  1.00  0.150          H  
ATOM   5953 3HB  ALA A 362      15.385  -1.111 -14.858  1.00  0.150          H  
ATOM   5954  N   TYR A 363      15.617   1.752 -15.426  1.00  0.080          N  
ATOM   5955  CA  TYR A 363      15.313   2.808 -16.376  1.00  0.080          C  
ATOM   5956  C   TYR A 363      16.289   3.976 -16.255  1.00  0.080          C  
ATOM   5957  O   TYR A 363      16.901   4.392 -17.244  1.00  0.100          O  
ATOM   5958  CB  TYR A 363      13.881   3.287 -16.231  1.00  0.110          C  
ATOM   5959  CG  TYR A 363      13.586   4.488 -17.063  1.00  0.110          C  
ATOM   5960  CD1 TYR A 363      13.421   4.368 -18.431  1.00  0.110          C  
ATOM   5961  CD2 TYR A 363      13.464   5.718 -16.449  1.00  0.110          C  
ATOM   5962  CE1 TYR A 363      13.140   5.483 -19.189  1.00  0.110          C  
ATOM   5963  CE2 TYR A 363      13.176   6.824 -17.198  1.00  0.110          C  
ATOM   5964  CZ  TYR A 363      13.019   6.712 -18.567  1.00  0.110          C  
ATOM   5965  OH  TYR A 363      12.675   7.821 -19.301  1.00  0.110          O  
ATOM   5966  H   TYR A 363      14.906   1.424 -14.760  1.00  0.100          H  
ATOM   5967  HA  TYR A 363      15.424   2.394 -17.377  1.00  0.100          H  
ATOM   5968 1HB  TYR A 363      13.196   2.489 -16.517  1.00  0.130          H  
ATOM   5969 2HB  TYR A 363      13.678   3.532 -15.201  1.00  0.130          H  
ATOM   5970  HD1 TYR A 363      13.509   3.395 -18.909  1.00  0.130          H  
ATOM   5971  HD2 TYR A 363      13.583   5.806 -15.369  1.00  0.130          H  
ATOM   5972  HE1 TYR A 363      12.997   5.394 -20.264  1.00  0.130          H  
ATOM   5973  HE2 TYR A 363      13.059   7.794 -16.714  1.00  0.130          H  
ATOM   5974  HH  TYR A 363      12.163   8.429 -18.716  1.00  0.130          H  
ATOM   5975  N   GLU A 364      16.487   4.478 -15.031  1.00  0.080          N  
ATOM   5976  CA  GLU A 364      17.351   5.642 -14.811  1.00  0.090          C  
ATOM   5977  C   GLU A 364      18.785   5.398 -15.287  1.00  0.100          C  
ATOM   5978  O   GLU A 364      19.439   6.297 -15.820  1.00  0.110          O  
ATOM   5979  CB  GLU A 364      17.419   6.007 -13.325  1.00  0.120          C  
ATOM   5980  CG  GLU A 364      16.149   6.569 -12.704  1.00  0.120          C  
ATOM   5981  CD  GLU A 364      16.349   6.890 -11.235  1.00  0.120          C  
ATOM   5982  OE1 GLU A 364      17.436   6.654 -10.748  1.00  0.120          O  
ATOM   5983  OE2 GLU A 364      15.424   7.343 -10.601  1.00  0.120          O  
ATOM   5984  H   GLU A 364      15.967   4.068 -14.247  1.00  0.100          H  
ATOM   5985  HA  GLU A 364      16.940   6.482 -15.370  1.00  0.110          H  
ATOM   5986 1HB  GLU A 364      17.691   5.116 -12.756  1.00  0.150          H  
ATOM   5987 2HB  GLU A 364      18.212   6.738 -13.173  1.00  0.150          H  
ATOM   5988 1HG  GLU A 364      15.861   7.474 -13.236  1.00  0.150          H  
ATOM   5989 2HG  GLU A 364      15.347   5.843 -12.812  1.00  0.150          H  
ATOM   5990  N   ARG A 365      19.255   4.165 -15.115  1.00  0.100          N  
ATOM   5991  CA  ARG A 365      20.599   3.732 -15.481  1.00  0.120          C  
ATOM   5992  C   ARG A 365      20.730   3.219 -16.924  1.00  0.150          C  
ATOM   5993  O   ARG A 365      21.790   2.715 -17.303  1.00  0.190          O  
ATOM   5994  CB  ARG A 365      21.038   2.620 -14.541  1.00  0.160          C  
ATOM   5995  CG  ARG A 365      21.236   3.022 -13.084  1.00  0.160          C  
ATOM   5996  CD  ARG A 365      21.476   1.823 -12.243  1.00  0.160          C  
ATOM   5997  NE  ARG A 365      22.726   1.130 -12.588  1.00  0.160          N  
ATOM   5998  CZ  ARG A 365      23.948   1.385 -12.068  1.00  0.160          C  
ATOM   5999  NH1 ARG A 365      24.133   2.321 -11.154  1.00  0.160          N  
ATOM   6000  NH2 ARG A 365      24.980   0.677 -12.486  1.00  0.160          N  
ATOM   6001  H   ARG A 365      18.654   3.498 -14.617  1.00  0.120          H  
ATOM   6002  HA  ARG A 365      21.268   4.582 -15.358  1.00  0.140          H  
ATOM   6003 1HB  ARG A 365      20.286   1.827 -14.563  1.00  0.190          H  
ATOM   6004 2HB  ARG A 365      21.973   2.189 -14.898  1.00  0.190          H  
ATOM   6005 1HG  ARG A 365      22.091   3.688 -13.005  1.00  0.190          H  
ATOM   6006 2HG  ARG A 365      20.339   3.529 -12.720  1.00  0.190          H  
ATOM   6007 1HD  ARG A 365      21.498   2.093 -11.191  1.00  0.190          H  
ATOM   6008 2HD  ARG A 365      20.657   1.136 -12.411  1.00  0.190          H  
ATOM   6009  HE  ARG A 365      22.673   0.381 -13.306  1.00  0.190          H  
ATOM   6010 1HH1 ARG A 365      23.360   2.875 -10.820  1.00  0.190          H  
ATOM   6011 2HH1 ARG A 365      25.064   2.475 -10.790  1.00  0.190          H  
ATOM   6012 1HH2 ARG A 365      24.848  -0.048 -13.191  1.00  0.190          H  
ATOM   6013 2HH2 ARG A 365      25.898   0.852 -12.102  1.00  0.190          H  
ATOM   6014  N   ASN A 366      19.659   3.312 -17.717  1.00  0.140          N  
ATOM   6015  CA  ASN A 366      19.612   2.817 -19.094  1.00  0.150          C  
ATOM   6016  C   ASN A 366      19.937   1.323 -19.205  1.00  0.140          C  
ATOM   6017  O   ASN A 366      20.663   0.894 -20.118  1.00  0.150          O  
ATOM   6018  CB  ASN A 366      20.548   3.607 -20.002  1.00  0.210          C  
ATOM   6019  CG  ASN A 366      20.207   3.436 -21.487  1.00  0.210          C  
ATOM   6020  OD1 ASN A 366      19.018   3.358 -21.857  1.00  0.210          O  
ATOM   6021  ND2 ASN A 366      21.219   3.355 -22.323  1.00  0.210          N  
ATOM   6022  H   ASN A 366      18.803   3.743 -17.353  1.00  0.170          H  
ATOM   6023  HA  ASN A 366      18.590   2.948 -19.450  1.00  0.180          H  
ATOM   6024 1HB  ASN A 366      20.495   4.665 -19.742  1.00  0.250          H  
ATOM   6025 2HB  ASN A 366      21.576   3.281 -19.842  1.00  0.250          H  
ATOM   6026 1HD2 ASN A 366      21.054   3.191 -23.321  1.00  0.250          H  
ATOM   6027 2HD2 ASN A 366      22.153   3.411 -21.979  1.00  0.250          H  
ATOM   6028  N   GLU A 367      19.393   0.534 -18.287  1.00  0.140          N  
ATOM   6029  CA  GLU A 367      19.565  -0.896 -18.327  1.00  0.150          C  
ATOM   6030  C   GLU A 367      18.248  -1.511 -18.775  1.00  0.140          C  
ATOM   6031  O   GLU A 367      17.173  -0.989 -18.478  1.00  0.230          O  
ATOM   6032  CB  GLU A 367      20.009  -1.434 -16.969  1.00  0.210          C  
ATOM   6033  CG  GLU A 367      21.348  -0.872 -16.524  1.00  0.210          C  
ATOM   6034  CD  GLU A 367      21.862  -1.483 -15.284  1.00  0.210          C  
ATOM   6035  OE1 GLU A 367      21.278  -2.434 -14.848  1.00  0.210          O  
ATOM   6036  OE2 GLU A 367      22.836  -0.987 -14.752  1.00  0.210          O  
ATOM   6037  H   GLU A 367      18.821   0.939 -17.549  1.00  0.170          H  
ATOM   6038  HA  GLU A 367      20.328  -1.145 -19.058  1.00  0.180          H  
ATOM   6039 1HB  GLU A 367      19.271  -1.180 -16.219  1.00  0.250          H  
ATOM   6040 2HB  GLU A 367      20.081  -2.521 -17.015  1.00  0.250          H  
ATOM   6041 1HG  GLU A 367      22.070  -1.022 -17.323  1.00  0.250          H  
ATOM   6042 2HG  GLU A 367      21.239   0.197 -16.377  1.00  0.250          H  
ATOM   6043  N   LEU A 368      18.343  -2.607 -19.496  1.00  0.130          N  
ATOM   6044  CA  LEU A 368      17.200  -3.357 -19.977  1.00  0.130          C  
ATOM   6045  C   LEU A 368      16.799  -4.330 -18.877  1.00  0.130          C  
ATOM   6046  O   LEU A 368      17.637  -5.087 -18.386  1.00  0.170          O  
ATOM   6047  CB  LEU A 368      17.636  -4.076 -21.267  1.00  0.180          C  
ATOM   6048  CG  LEU A 368      16.633  -4.929 -22.043  1.00  0.180          C  
ATOM   6049  CD1 LEU A 368      15.520  -4.029 -22.643  1.00  0.180          C  
ATOM   6050  CD2 LEU A 368      17.406  -5.667 -23.131  1.00  0.180          C  
ATOM   6051  H   LEU A 368      19.277  -2.939 -19.717  1.00  0.160          H  
ATOM   6052  HA  LEU A 368      16.373  -2.674 -20.170  1.00  0.160          H  
ATOM   6053 1HB  LEU A 368      17.994  -3.316 -21.953  1.00  0.220          H  
ATOM   6054 2HB  LEU A 368      18.482  -4.694 -21.033  1.00  0.220          H  
ATOM   6055  HG  LEU A 368      16.156  -5.658 -21.374  1.00  0.220          H  
ATOM   6056 1HD1 LEU A 368      14.834  -4.627 -23.195  1.00  0.220          H  
ATOM   6057 2HD1 LEU A 368      14.978  -3.513 -21.848  1.00  0.220          H  
ATOM   6058 3HD1 LEU A 368      15.957  -3.302 -23.312  1.00  0.220          H  
ATOM   6059 1HD2 LEU A 368      16.736  -6.281 -23.704  1.00  0.220          H  
ATOM   6060 2HD2 LEU A 368      17.881  -4.943 -23.787  1.00  0.220          H  
ATOM   6061 3HD2 LEU A 368      18.165  -6.297 -22.673  1.00  0.220          H  
ATOM   6062  N   ALA A 369      15.556  -4.290 -18.419  1.00  0.130          N  
ATOM   6063  CA  ALA A 369      15.219  -5.195 -17.337  1.00  0.130          C  
ATOM   6064  C   ALA A 369      15.074  -6.637 -17.860  1.00  0.130          C  
ATOM   6065  O   ALA A 369      14.609  -6.833 -18.985  1.00  0.160          O  
ATOM   6066  CB  ALA A 369      13.939  -4.760 -16.649  1.00  0.180          C  
ATOM   6067  H   ALA A 369      14.856  -3.645 -18.814  1.00  0.160          H  
ATOM   6068  HA  ALA A 369      16.009  -5.124 -16.606  1.00  0.160          H  
ATOM   6069 1HB  ALA A 369      13.723  -5.433 -15.819  1.00  0.220          H  
ATOM   6070 2HB  ALA A 369      14.059  -3.744 -16.278  1.00  0.220          H  
ATOM   6071 3HB  ALA A 369      13.124  -4.791 -17.352  1.00  0.220          H  
ATOM   6072  N   PRO A 370      15.504  -7.656 -17.091  1.00  0.130          N  
ATOM   6073  CA  PRO A 370      15.237  -9.068 -17.299  1.00  0.150          C  
ATOM   6074  C   PRO A 370      13.748  -9.336 -17.189  1.00  0.140          C  
ATOM   6075  O   PRO A 370      13.041  -8.636 -16.465  1.00  0.150          O  
ATOM   6076  CB  PRO A 370      16.008  -9.746 -16.160  1.00  0.220          C  
ATOM   6077  CG  PRO A 370      17.074  -8.759 -15.767  1.00  0.220          C  
ATOM   6078  CD  PRO A 370      16.459  -7.399 -15.988  1.00  0.220          C  
ATOM   6079  HA  PRO A 370      15.609  -9.378 -18.285  1.00  0.180          H  
ATOM   6080 1HB  PRO A 370      15.316  -9.992 -15.336  1.00  0.270          H  
ATOM   6081 2HB  PRO A 370      16.428 -10.700 -16.512  1.00  0.270          H  
ATOM   6082 1HG  PRO A 370      17.376  -8.923 -14.721  1.00  0.270          H  
ATOM   6083 2HG  PRO A 370      17.973  -8.911 -16.383  1.00  0.270          H  
ATOM   6084 1HD  PRO A 370      15.941  -7.034 -15.087  1.00  0.270          H  
ATOM   6085 2HD  PRO A 370      17.289  -6.748 -16.313  1.00  0.270          H  
ATOM   6086  N   ASN A 371      13.282 -10.349 -17.889  1.00  0.140          N  
ATOM   6087  CA  ASN A 371      11.890 -10.764 -17.816  1.00  0.140          C  
ATOM   6088  C   ASN A 371      11.647 -11.769 -16.704  1.00  0.170          C  
ATOM   6089  O   ASN A 371      12.567 -12.463 -16.267  1.00  0.190          O  
ATOM   6090  CB  ASN A 371      11.442 -11.330 -19.117  1.00  0.200          C  
ATOM   6091  CG  ASN A 371      11.419 -10.334 -20.183  1.00  0.200          C  
ATOM   6092  OD1 ASN A 371      11.062  -9.129 -20.015  1.00  0.200          O  
ATOM   6093  ND2 ASN A 371      11.778 -10.831 -21.312  1.00  0.200          N  
ATOM   6094  H   ASN A 371      13.915 -10.872 -18.474  1.00  0.170          H  
ATOM   6095  HA  ASN A 371      11.279  -9.887 -17.593  1.00  0.170          H  
ATOM   6096 1HB  ASN A 371      12.107 -12.143 -19.408  1.00  0.240          H  
ATOM   6097 2HB  ASN A 371      10.441 -11.755 -19.005  1.00  0.240          H  
ATOM   6098 1HD2 ASN A 371      11.755 -10.297 -22.156  1.00  0.240          H  
ATOM   6099 2HD2 ASN A 371      12.043 -11.797 -21.379  1.00  0.240          H  
ATOM   6100  N   LYS A 372      10.398 -11.863 -16.266  1.00  0.190          N  
ATOM   6101  CA  LYS A 372      10.022 -12.862 -15.281  1.00  0.210          C  
ATOM   6102  C   LYS A 372      10.208 -14.264 -15.887  1.00  0.190          C  
ATOM   6103  O   LYS A 372      10.069 -14.405 -17.104  1.00  0.190          O  
ATOM   6104  CB  LYS A 372       8.570 -12.675 -14.846  1.00  0.290          C  
ATOM   6105  CG  LYS A 372       8.307 -11.394 -14.072  1.00  0.290          C  
ATOM   6106  CD  LYS A 372       6.855 -11.326 -13.592  1.00  0.290          C  
ATOM   6107  CE  LYS A 372       6.541  -9.997 -12.879  1.00  0.290          C  
ATOM   6108  NZ  LYS A 372       7.308  -9.834 -11.604  1.00  0.290          N  
ATOM   6109  H   LYS A 372       9.695 -11.241 -16.648  1.00  0.230          H  
ATOM   6110  HA  LYS A 372      10.660 -12.712 -14.423  1.00  0.250          H  
ATOM   6111 1HB  LYS A 372       7.932 -12.660 -15.731  1.00  0.340          H  
ATOM   6112 2HB  LYS A 372       8.253 -13.518 -14.235  1.00  0.340          H  
ATOM   6113 1HG  LYS A 372       8.982 -11.344 -13.220  1.00  0.340          H  
ATOM   6114 2HG  LYS A 372       8.501 -10.534 -14.719  1.00  0.340          H  
ATOM   6115 1HD  LYS A 372       6.188 -11.424 -14.453  1.00  0.340          H  
ATOM   6116 2HD  LYS A 372       6.659 -12.147 -12.906  1.00  0.340          H  
ATOM   6117 1HE  LYS A 372       6.787  -9.168 -13.545  1.00  0.340          H  
ATOM   6118 2HE  LYS A 372       5.476  -9.963 -12.654  1.00  0.340          H  
ATOM   6119 1HZ  LYS A 372       7.100  -8.937 -11.154  1.00  0.340          H  
ATOM   6120 2HZ  LYS A 372       7.093 -10.572 -10.962  1.00  0.340          H  
ATOM   6121 3HZ  LYS A 372       8.320  -9.813 -11.766  1.00  0.340          H  
ATOM   6122  N   PRO A 373      10.530 -15.301 -15.079  1.00  0.210          N  
ATOM   6123  CA  PRO A 373      10.663 -16.700 -15.479  1.00  0.210          C  
ATOM   6124  C   PRO A 373       9.374 -17.236 -16.077  1.00  0.220          C  
ATOM   6125  O   PRO A 373       8.283 -16.801 -15.696  1.00  0.250          O  
ATOM   6126  CB  PRO A 373      10.951 -17.412 -14.146  1.00  0.320          C  
ATOM   6127  CG  PRO A 373      11.553 -16.361 -13.255  1.00  0.320          C  
ATOM   6128  CD  PRO A 373      10.867 -15.068 -13.644  1.00  0.320          C  
ATOM   6129  HA  PRO A 373      11.497 -16.813 -16.188  1.00  0.250          H  
ATOM   6130 1HB  PRO A 373      10.019 -17.844 -13.755  1.00  0.380          H  
ATOM   6131 2HB  PRO A 373      11.632 -18.252 -14.319  1.00  0.380          H  
ATOM   6132 1HG  PRO A 373      11.391 -16.627 -12.197  1.00  0.380          H  
ATOM   6133 2HG  PRO A 373      12.643 -16.318 -13.408  1.00  0.380          H  
ATOM   6134 1HD  PRO A 373       9.961 -14.891 -13.044  1.00  0.380          H  
ATOM   6135 2HD  PRO A 373      11.629 -14.291 -13.516  1.00  0.380          H  
ATOM   6136  N   ASP A 374       9.499 -18.185 -16.997  1.00  0.280          N  
ATOM   6137  CA  ASP A 374       8.322 -18.797 -17.594  1.00  0.390          C  
ATOM   6138  C   ASP A 374       7.750 -19.768 -16.577  1.00  0.430          C  
ATOM   6139  O   ASP A 374       8.334 -19.943 -15.509  1.00  0.380          O  
ATOM   6140  CB  ASP A 374       8.717 -19.503 -18.903  1.00  0.500          C  
ATOM   6141  CG  ASP A 374       7.555 -19.789 -19.877  1.00  0.500          C  
ATOM   6142  OD1 ASP A 374       6.426 -19.863 -19.434  1.00  0.500          O  
ATOM   6143  OD2 ASP A 374       7.817 -19.956 -21.034  1.00  0.500          O  
ATOM   6144  H   ASP A 374      10.440 -18.491 -17.286  1.00  0.340          H  
ATOM   6145  HA  ASP A 374       7.581 -18.023 -17.807  1.00  0.470          H  
ATOM   6146 1HB  ASP A 374       9.459 -18.889 -19.424  1.00  0.600          H  
ATOM   6147 2HB  ASP A 374       9.208 -20.443 -18.660  1.00  0.600          H  
ATOM   6148  N   GLU A 375       6.646 -20.423 -16.892  1.00  0.580          N  
ATOM   6149  CA  GLU A 375       6.027 -21.325 -15.929  1.00  0.700          C  
ATOM   6150  C   GLU A 375       6.941 -22.456 -15.511  1.00  0.690          C  
ATOM   6151  O   GLU A 375       7.085 -22.737 -14.320  1.00  0.710          O  
ATOM   6152  CB  GLU A 375       4.733 -21.911 -16.486  1.00  0.930          C  
ATOM   6153  CG  GLU A 375       4.002 -22.836 -15.518  1.00  0.930          C  
ATOM   6154  CD  GLU A 375       2.721 -23.359 -16.075  1.00  0.930          C  
ATOM   6155  OE1 GLU A 375       2.405 -23.028 -17.192  1.00  0.930          O  
ATOM   6156  OE2 GLU A 375       2.052 -24.090 -15.387  1.00  0.930          O  
ATOM   6157  H   GLU A 375       6.227 -20.247 -17.807  1.00  0.700          H  
ATOM   6158  HA  GLU A 375       5.783 -20.746 -15.037  1.00  0.840          H  
ATOM   6159 1HB  GLU A 375       4.057 -21.102 -16.758  1.00  1.120          H  
ATOM   6160 2HB  GLU A 375       4.949 -22.476 -17.395  1.00  1.120          H  
ATOM   6161 1HG  GLU A 375       4.641 -23.686 -15.274  1.00  1.120          H  
ATOM   6162 2HG  GLU A 375       3.802 -22.294 -14.595  1.00  1.120          H  
ATOM   6163  N   GLU A 376       7.576 -23.116 -16.481  1.00  0.730          N  
ATOM   6164  CA  GLU A 376       8.436 -24.229 -16.117  1.00  0.810          C  
ATOM   6165  C   GLU A 376       9.633 -23.756 -15.315  1.00  0.680          C  
ATOM   6166  O   GLU A 376      10.066 -24.425 -14.374  1.00  0.720          O  
ATOM   6167  CB  GLU A 376       8.964 -24.959 -17.344  1.00  1.100          C  
ATOM   6168  CG  GLU A 376       7.966 -25.711 -18.169  1.00  1.100          C  
ATOM   6169  CD  GLU A 376       8.648 -26.433 -19.314  1.00  1.100          C  
ATOM   6170  OE1 GLU A 376       9.875 -26.448 -19.345  1.00  1.100          O  
ATOM   6171  OE2 GLU A 376       7.958 -26.963 -20.151  1.00  1.100          O  
ATOM   6172  H   GLU A 376       7.430 -22.865 -17.450  1.00  0.880          H  
ATOM   6173  HA  GLU A 376       7.862 -24.925 -15.504  1.00  0.970          H  
ATOM   6174 1HB  GLU A 376       9.499 -24.262 -17.990  1.00  1.320          H  
ATOM   6175 2HB  GLU A 376       9.659 -25.687 -17.008  1.00  1.320          H  
ATOM   6176 1HG  GLU A 376       7.457 -26.437 -17.537  1.00  1.320          H  
ATOM   6177 2HG  GLU A 376       7.221 -25.017 -18.559  1.00  1.320          H  
ATOM   6178  N   GLU A 377      10.181 -22.608 -15.707  1.00  0.590          N  
ATOM   6179  CA  GLU A 377      11.351 -22.061 -15.048  1.00  0.550          C  
ATOM   6180  C   GLU A 377      11.006 -21.694 -13.621  1.00  0.510          C  
ATOM   6181  O   GLU A 377      11.774 -21.977 -12.699  1.00  0.630          O  
ATOM   6182  CB  GLU A 377      11.846 -20.837 -15.812  1.00  0.790          C  
ATOM   6183  CG  GLU A 377      12.433 -21.152 -17.177  1.00  0.790          C  
ATOM   6184  CD  GLU A 377      12.775 -19.936 -17.992  1.00  0.790          C  
ATOM   6185  OE1 GLU A 377      12.148 -18.907 -17.814  1.00  0.790          O  
ATOM   6186  OE2 GLU A 377      13.676 -20.026 -18.787  1.00  0.790          O  
ATOM   6187  H   GLU A 377       9.771 -22.127 -16.494  1.00  0.710          H  
ATOM   6188  HA  GLU A 377      12.133 -22.818 -15.031  1.00  0.660          H  
ATOM   6189 1HB  GLU A 377      11.026 -20.152 -15.942  1.00  0.940          H  
ATOM   6190 2HB  GLU A 377      12.611 -20.331 -15.227  1.00  0.940          H  
ATOM   6191 1HG  GLU A 377      13.338 -21.736 -17.030  1.00  0.940          H  
ATOM   6192 2HG  GLU A 377      11.725 -21.767 -17.731  1.00  0.940          H  
ATOM   6193  N   TYR A 378       9.822 -21.113 -13.436  1.00  0.440          N  
ATOM   6194  CA  TYR A 378       9.331 -20.735 -12.135  1.00  0.550          C  
ATOM   6195  C   TYR A 378       9.237 -21.934 -11.230  1.00  0.710          C  
ATOM   6196  O   TYR A 378       9.730 -21.885 -10.105  1.00  0.830          O  
ATOM   6197  CB  TYR A 378       7.973 -20.053 -12.233  1.00  0.730          C  
ATOM   6198  CG  TYR A 378       7.367 -19.783 -10.895  1.00  0.730          C  
ATOM   6199  CD1 TYR A 378       7.798 -18.712 -10.140  1.00  0.730          C  
ATOM   6200  CD2 TYR A 378       6.374 -20.621 -10.416  1.00  0.730          C  
ATOM   6201  CE1 TYR A 378       7.236 -18.479  -8.903  1.00  0.730          C  
ATOM   6202  CE2 TYR A 378       5.814 -20.390  -9.192  1.00  0.730          C  
ATOM   6203  CZ  TYR A 378       6.238 -19.322  -8.430  1.00  0.730          C  
ATOM   6204  OH  TYR A 378       5.672 -19.084  -7.197  1.00  0.730          O  
ATOM   6205  H   TYR A 378       9.245 -20.885 -14.246  1.00  0.530          H  
ATOM   6206  HA  TYR A 378      10.038 -20.037 -11.691  1.00  0.660          H  
ATOM   6207 1HB  TYR A 378       8.070 -19.109 -12.772  1.00  0.870          H  
ATOM   6208 2HB  TYR A 378       7.289 -20.679 -12.798  1.00  0.870          H  
ATOM   6209  HD1 TYR A 378       8.582 -18.055 -10.519  1.00  0.870          H  
ATOM   6210  HD2 TYR A 378       6.034 -21.470 -11.013  1.00  0.870          H  
ATOM   6211  HE1 TYR A 378       7.574 -17.635  -8.303  1.00  0.870          H  
ATOM   6212  HE2 TYR A 378       5.030 -21.055  -8.825  1.00  0.870          H  
ATOM   6213  HH  TYR A 378       6.067 -18.298  -6.810  1.00  0.870          H  
ATOM   6214  N   GLU A 379       8.594 -23.006 -11.701  1.00  0.750          N  
ATOM   6215  CA  GLU A 379       8.430 -24.184 -10.870  1.00  0.930          C  
ATOM   6216  C   GLU A 379       9.774 -24.839 -10.553  1.00  0.950          C  
ATOM   6217  O   GLU A 379      10.005 -25.276  -9.419  1.00  1.100          O  
ATOM   6218  CB  GLU A 379       7.493 -25.177 -11.558  1.00  1.230          C  
ATOM   6219  CG  GLU A 379       6.021 -24.712 -11.649  1.00  1.230          C  
ATOM   6220  CD  GLU A 379       5.393 -24.534 -10.304  1.00  1.230          C  
ATOM   6221  OE1 GLU A 379       5.723 -25.298  -9.437  1.00  1.230          O  
ATOM   6222  OE2 GLU A 379       4.585 -23.655 -10.131  1.00  1.230          O  
ATOM   6223  H   GLU A 379       8.185 -22.980 -12.643  1.00  0.900          H  
ATOM   6224  HA  GLU A 379       7.970 -23.876  -9.933  1.00  1.120          H  
ATOM   6225 1HB  GLU A 379       7.847 -25.353 -12.578  1.00  1.480          H  
ATOM   6226 2HB  GLU A 379       7.520 -26.130 -11.031  1.00  1.480          H  
ATOM   6227 1HG  GLU A 379       5.984 -23.762 -12.183  1.00  1.480          H  
ATOM   6228 2HG  GLU A 379       5.452 -25.440 -12.225  1.00  1.480          H  
ATOM   6229  N   ARG A 380      10.702 -24.867 -11.521  1.00  0.870          N  
ATOM   6230  CA  ARG A 380      12.003 -25.436 -11.220  1.00  0.980          C  
ATOM   6231  C   ARG A 380      12.678 -24.616 -10.128  1.00  1.030          C  
ATOM   6232  O   ARG A 380      13.245 -25.173  -9.200  1.00  1.230          O  
ATOM   6233  CB  ARG A 380      12.891 -25.539 -12.459  1.00  1.330          C  
ATOM   6234  CG  ARG A 380      12.489 -26.661 -13.439  1.00  1.330          C  
ATOM   6235  CD  ARG A 380      13.542 -26.944 -14.481  1.00  1.330          C  
ATOM   6236  NE  ARG A 380      13.720 -25.842 -15.438  1.00  1.330          N  
ATOM   6237  CZ  ARG A 380      13.011 -25.678 -16.589  1.00  1.330          C  
ATOM   6238  NH1 ARG A 380      12.073 -26.542 -16.930  1.00  1.330          N  
ATOM   6239  NH2 ARG A 380      13.270 -24.646 -17.369  1.00  1.330          N  
ATOM   6240  H   ARG A 380      10.487 -24.531 -12.466  1.00  1.040          H  
ATOM   6241  HA  ARG A 380      11.855 -26.446 -10.840  1.00  1.180          H  
ATOM   6242 1HB  ARG A 380      12.845 -24.596 -13.006  1.00  1.590          H  
ATOM   6243 2HB  ARG A 380      13.923 -25.698 -12.156  1.00  1.590          H  
ATOM   6244 1HG  ARG A 380      12.316 -27.577 -12.877  1.00  1.590          H  
ATOM   6245 2HG  ARG A 380      11.574 -26.380 -13.948  1.00  1.590          H  
ATOM   6246 1HD  ARG A 380      14.496 -27.103 -13.976  1.00  1.590          H  
ATOM   6247 2HD  ARG A 380      13.284 -27.846 -15.027  1.00  1.590          H  
ATOM   6248  HE  ARG A 380      14.431 -25.153 -15.226  1.00  1.590          H  
ATOM   6249 1HH1 ARG A 380      11.870 -27.329 -16.340  1.00  1.590          H  
ATOM   6250 2HH1 ARG A 380      11.510 -26.413 -17.798  1.00  1.590          H  
ATOM   6251 1HH2 ARG A 380      14.000 -23.993 -17.114  1.00  1.590          H  
ATOM   6252 2HH2 ARG A 380      12.750 -24.515 -18.226  1.00  1.590          H  
ATOM   6253  N   ARG A 381      12.577 -23.290 -10.202  1.00  0.930          N  
ATOM   6254  CA  ARG A 381      13.145 -22.426  -9.174  1.00  1.060          C  
ATOM   6255  C   ARG A 381      12.407 -22.557  -7.813  1.00  1.210          C  
ATOM   6256  O   ARG A 381      13.028 -22.583  -6.754  1.00  1.380          O  
ATOM   6257  CB  ARG A 381      13.068 -20.983  -9.653  1.00  1.430          C  
ATOM   6258  CG  ARG A 381      14.005 -20.640 -10.808  1.00  1.430          C  
ATOM   6259  CD  ARG A 381      13.762 -19.263 -11.328  1.00  1.430          C  
ATOM   6260  NE  ARG A 381      14.552 -18.984 -12.530  1.00  1.430          N  
ATOM   6261  CZ  ARG A 381      15.827 -18.539 -12.563  1.00  1.430          C  
ATOM   6262  NH1 ARG A 381      16.494 -18.298 -11.450  1.00  1.430          N  
ATOM   6263  NH2 ARG A 381      16.410 -18.344 -13.737  1.00  1.430          N  
ATOM   6264  H   ARG A 381      12.130 -22.865 -11.022  1.00  1.120          H  
ATOM   6265  HA  ARG A 381      14.188 -22.703  -9.034  1.00  1.270          H  
ATOM   6266 1HB  ARG A 381      12.055 -20.769  -9.982  1.00  1.720          H  
ATOM   6267 2HB  ARG A 381      13.291 -20.312  -8.826  1.00  1.720          H  
ATOM   6268 1HG  ARG A 381      15.031 -20.694 -10.451  1.00  1.720          H  
ATOM   6269 2HG  ARG A 381      13.879 -21.348 -11.618  1.00  1.720          H  
ATOM   6270 1HD  ARG A 381      12.705 -19.177 -11.597  1.00  1.720          H  
ATOM   6271 2HD  ARG A 381      13.997 -18.522 -10.569  1.00  1.720          H  
ATOM   6272  HE  ARG A 381      14.106 -19.158 -13.422  1.00  1.720          H  
ATOM   6273 1HH1 ARG A 381      16.060 -18.444 -10.553  1.00  1.720          H  
ATOM   6274 2HH1 ARG A 381      17.448 -17.965 -11.494  1.00  1.720          H  
ATOM   6275 1HH2 ARG A 381      15.899 -18.528 -14.594  1.00  1.720          H  
ATOM   6276 2HH2 ARG A 381      17.363 -18.013 -13.782  1.00  1.720          H  
ATOM   6277  N   ARG A 382      11.069 -22.635  -7.828  1.00  1.220          N  
ATOM   6278  CA  ARG A 382      10.226 -22.691  -6.607  1.00  1.460          C  
ATOM   6279  C   ARG A 382      10.540 -23.882  -5.713  1.00  1.650          C  
ATOM   6280  O   ARG A 382      10.550 -23.779  -4.483  1.00  1.980          O  
ATOM   6281  CB  ARG A 382       8.741 -22.738  -6.961  1.00  1.950          C  
ATOM   6282  CG  ARG A 382       7.790 -22.680  -5.742  1.00  1.950          C  
ATOM   6283  CD  ARG A 382       6.349 -22.722  -6.132  1.00  1.950          C  
ATOM   6284  NE  ARG A 382       5.931 -24.022  -6.689  1.00  1.950          N  
ATOM   6285  CZ  ARG A 382       5.589 -25.115  -5.983  1.00  1.950          C  
ATOM   6286  NH1 ARG A 382       5.603 -25.132  -4.659  1.00  1.950          N  
ATOM   6287  NH2 ARG A 382       5.228 -26.172  -6.669  1.00  1.950          N  
ATOM   6288  H   ARG A 382      10.600 -22.595  -8.728  1.00  1.460          H  
ATOM   6289  HA  ARG A 382      10.408 -21.782  -6.037  1.00  1.750          H  
ATOM   6290 1HB  ARG A 382       8.496 -21.909  -7.627  1.00  2.340          H  
ATOM   6291 2HB  ARG A 382       8.531 -23.662  -7.502  1.00  2.340          H  
ATOM   6292 1HG  ARG A 382       7.985 -23.530  -5.091  1.00  2.340          H  
ATOM   6293 2HG  ARG A 382       7.968 -21.756  -5.192  1.00  2.340          H  
ATOM   6294 1HD  ARG A 382       5.727 -22.498  -5.270  1.00  2.340          H  
ATOM   6295 2HD  ARG A 382       6.178 -21.972  -6.886  1.00  2.340          H  
ATOM   6296  HE  ARG A 382       5.874 -24.134  -7.715  1.00  2.340          H  
ATOM   6297 1HH1 ARG A 382       5.879 -24.312  -4.142  1.00  2.340          H  
ATOM   6298 2HH1 ARG A 382       5.335 -25.970  -4.162  1.00  2.340          H  
ATOM   6299 1HH2 ARG A 382       5.240 -26.098  -7.698  1.00  2.340          H  
ATOM   6300 2HH2 ARG A 382       4.955 -27.024  -6.209  1.00  2.340          H  
ATOM   6301  N   LEU A 383      10.770 -25.024  -6.344  1.00  1.560          N  
ATOM   6302  CA  LEU A 383      11.061 -26.256  -5.639  1.00  1.750          C  
ATOM   6303  C   LEU A 383      12.541 -26.464  -5.290  1.00  1.710          C  
ATOM   6304  O   LEU A 383      12.870 -27.434  -4.603  1.00  1.950          O  
ATOM   6305  CB  LEU A 383      10.606 -27.426  -6.516  1.00  2.370          C  
ATOM   6306  CG  LEU A 383       9.087 -27.519  -6.825  1.00  2.370          C  
ATOM   6307  CD1 LEU A 383       8.865 -28.629  -7.835  1.00  2.370          C  
ATOM   6308  CD2 LEU A 383       8.293 -27.801  -5.537  1.00  2.370          C  
ATOM   6309  H   LEU A 383      10.693 -25.041  -7.368  1.00  1.870          H  
ATOM   6310  HA  LEU A 383      10.511 -26.246  -4.704  1.00  2.100          H  
ATOM   6311 1HB  LEU A 383      11.127 -27.337  -7.476  1.00  2.850          H  
ATOM   6312 2HB  LEU A 383      10.916 -28.356  -6.046  1.00  2.850          H  
ATOM   6313  HG  LEU A 383       8.742 -26.581  -7.271  1.00  2.850          H  
ATOM   6314 1HD1 LEU A 383       7.803 -28.697  -8.073  1.00  2.850          H  
ATOM   6315 2HD1 LEU A 383       9.426 -28.402  -8.745  1.00  2.850          H  
ATOM   6316 3HD1 LEU A 383       9.206 -29.576  -7.421  1.00  2.850          H  
ATOM   6317 1HD2 LEU A 383       7.241 -27.878  -5.777  1.00  2.850          H  
ATOM   6318 2HD2 LEU A 383       8.632 -28.740  -5.098  1.00  2.850          H  
ATOM   6319 3HD2 LEU A 383       8.433 -26.998  -4.821  1.00  2.850          H  
ATOM   6320  N   GLU A 384      13.434 -25.583  -5.752  1.00  1.470          N  
ATOM   6321  CA  GLU A 384      14.869 -25.744  -5.507  1.00  1.490          C  
ATOM   6322  C   GLU A 384      15.294 -24.795  -4.409  1.00  1.360          C  
ATOM   6323  O   GLU A 384      14.589 -23.841  -4.085  1.00  1.940          O  
ATOM   6324  CB  GLU A 384      15.701 -25.588  -6.781  1.00  2.080          C  
ATOM   6325  CG  GLU A 384      15.484 -26.705  -7.836  1.00  2.080          C  
ATOM   6326  CD  GLU A 384      16.071 -28.059  -7.446  1.00  2.080          C  
ATOM   6327  OE1 GLU A 384      16.886 -28.101  -6.557  1.00  2.080          O  
ATOM   6328  OE2 GLU A 384      15.713 -29.044  -8.054  1.00  2.080          O  
ATOM   6329  H   GLU A 384      13.122 -24.743  -6.245  1.00  1.760          H  
ATOM   6330  HA  GLU A 384      15.047 -26.757  -5.146  1.00  1.790          H  
ATOM   6331 1HB  GLU A 384      15.444 -24.639  -7.258  1.00  2.490          H  
ATOM   6332 2HB  GLU A 384      16.759 -25.553  -6.528  1.00  2.490          H  
ATOM   6333 1HG  GLU A 384      14.416 -26.852  -7.951  1.00  2.490          H  
ATOM   6334 2HG  GLU A 384      15.886 -26.385  -8.796  1.00  2.490          H  
ATOM   6335  N   TYR A 385      16.387 -25.090  -3.759  1.00  1.070          N  
ATOM   6336  CA  TYR A 385      16.758 -24.292  -2.618  1.00  1.060          C  
ATOM   6337  C   TYR A 385      18.217 -24.398  -2.329  1.00  1.000          C  
ATOM   6338  O   TYR A 385      18.955 -25.091  -3.027  1.00  1.500          O  
ATOM   6339  CB  TYR A 385      15.940 -24.719  -1.394  1.00  1.490          C  
ATOM   6340  CG  TYR A 385      16.168 -26.150  -0.989  1.00  1.490          C  
ATOM   6341  CD1 TYR A 385      17.112 -26.460  -0.019  1.00  1.490          C  
ATOM   6342  CD2 TYR A 385      15.436 -27.162  -1.595  1.00  1.490          C  
ATOM   6343  CE1 TYR A 385      17.322 -27.770   0.340  1.00  1.490          C  
ATOM   6344  CE2 TYR A 385      15.648 -28.469  -1.236  1.00  1.490          C  
ATOM   6345  CZ  TYR A 385      16.586 -28.778  -0.272  1.00  1.490          C  
ATOM   6346  OH  TYR A 385      16.794 -30.090   0.085  1.00  1.490          O  
ATOM   6347  H   TYR A 385      16.965 -25.871  -4.046  1.00  1.280          H  
ATOM   6348  HA  TYR A 385      16.542 -23.245  -2.839  1.00  1.270          H  
ATOM   6349 1HB  TYR A 385      16.181 -24.083  -0.544  1.00  1.790          H  
ATOM   6350 2HB  TYR A 385      14.877 -24.591  -1.599  1.00  1.790          H  
ATOM   6351  HD1 TYR A 385      17.688 -25.668   0.460  1.00  1.790          H  
ATOM   6352  HD2 TYR A 385      14.693 -26.923  -2.359  1.00  1.790          H  
ATOM   6353  HE1 TYR A 385      18.062 -28.013   1.101  1.00  1.790          H  
ATOM   6354  HE2 TYR A 385      15.074 -29.263  -1.713  1.00  1.790          H  
ATOM   6355  HH  TYR A 385      17.473 -30.133   0.763  1.00  1.790          H  
ATOM   6356  N   GLY A 386      18.644 -23.664  -1.330  1.00  1.020          N  
ATOM   6357  CA  GLY A 386      20.004 -23.755  -0.879  1.00  1.300          C  
ATOM   6358  C   GLY A 386      20.202 -22.845   0.297  1.00  1.090          C  
ATOM   6359  O   GLY A 386      19.247 -22.279   0.809  1.00  0.910          O  
ATOM   6360  H   GLY A 386      17.999 -23.068  -0.832  1.00  1.220          H  
ATOM   6361 1HA  GLY A 386      20.233 -24.784  -0.601  1.00  1.560          H  
ATOM   6362 2HA  GLY A 386      20.681 -23.475  -1.687  1.00  1.560          H  
ATOM   6363  N   TYR A 387      21.423 -22.838   0.794  1.00  1.430          N  
ATOM   6364  CA  TYR A 387      21.985 -21.989   1.853  1.00  1.310          C  
ATOM   6365  C   TYR A 387      21.208 -21.209   2.915  1.00  1.070          C  
ATOM   6366  O   TYR A 387      21.111 -19.996   2.772  1.00  1.240          O  
ATOM   6367  CB  TYR A 387      23.023 -21.051   1.241  1.00  1.880          C  
ATOM   6368  CG  TYR A 387      24.346 -21.753   1.032  1.00  1.880          C  
ATOM   6369  CD1 TYR A 387      24.741 -22.342  -0.168  1.00  1.880          C  
ATOM   6370  CD2 TYR A 387      25.178 -21.810   2.131  1.00  1.880          C  
ATOM   6371  CE1 TYR A 387      25.990 -22.984  -0.222  1.00  1.880          C  
ATOM   6372  CE2 TYR A 387      26.382 -22.430   2.071  1.00  1.880          C  
ATOM   6373  CZ  TYR A 387      26.803 -23.011   0.922  1.00  1.880          C  
ATOM   6374  OH  TYR A 387      28.029 -23.627   0.953  1.00  1.880          O  
ATOM   6375  H   TYR A 387      22.084 -23.436   0.319  1.00  1.720          H  
ATOM   6376  HA  TYR A 387      22.582 -22.680   2.451  1.00  1.570          H  
ATOM   6377 1HB  TYR A 387      22.667 -20.680   0.278  1.00  2.260          H  
ATOM   6378 2HB  TYR A 387      23.191 -20.194   1.891  1.00  2.260          H  
ATOM   6379  HD1 TYR A 387      24.094 -22.309  -1.044  1.00  2.260          H  
ATOM   6380  HD2 TYR A 387      24.859 -21.350   3.070  1.00  2.260          H  
ATOM   6381  HE1 TYR A 387      26.326 -23.459  -1.145  1.00  2.260          H  
ATOM   6382  HE2 TYR A 387      27.021 -22.464   2.953  1.00  2.260          H  
ATOM   6383  HH  TYR A 387      28.402 -23.769   0.058  1.00  2.260          H  
ATOM   6384  N   GLY A 388      20.690 -21.807   3.974  1.00  0.900          N  
ATOM   6385  CA  GLY A 388      20.189 -20.929   5.040  1.00  0.890          C  
ATOM   6386  C   GLY A 388      21.377 -20.471   5.916  1.00  0.780          C  
ATOM   6387  O   GLY A 388      22.535 -20.712   5.568  1.00  0.800          O  
ATOM   6388  H   GLY A 388      20.706 -22.811   4.074  1.00  1.080          H  
ATOM   6389 1HA  GLY A 388      19.684 -20.066   4.607  1.00  1.070          H  
ATOM   6390 2HA  GLY A 388      19.463 -21.466   5.647  1.00  1.070          H  
ATOM   6391  N   GLY A 389      21.099 -19.807   7.041  1.00  0.900          N  
ATOM   6392  CA  GLY A 389      22.176 -19.336   7.913  1.00  0.920          C  
ATOM   6393  C   GLY A 389      22.585 -20.451   8.865  1.00  0.830          C  
ATOM   6394  O   GLY A 389      22.110 -21.581   8.741  1.00  0.860          O  
ATOM   6395  H   GLY A 389      20.138 -19.628   7.290  1.00  1.080          H  
ATOM   6396 1HA  GLY A 389      23.031 -19.026   7.310  1.00  1.100          H  
ATOM   6397 2HA  GLY A 389      21.841 -18.468   8.480  1.00  1.100          H  
ATOM   6398  N   PHE A 390      23.442 -20.145   9.836  1.00  0.910          N  
ATOM   6399  CA  PHE A 390      23.867 -21.187  10.757  1.00  0.910          C  
ATOM   6400  C   PHE A 390      22.941 -21.347  11.937  1.00  0.910          C  
ATOM   6401  O   PHE A 390      22.834 -20.489  12.820  1.00  1.170          O  
ATOM   6402  CB  PHE A 390      25.282 -20.946  11.267  1.00  1.270          C  
ATOM   6403  CG  PHE A 390      25.720 -22.001  12.242  1.00  1.270          C  
ATOM   6404  CD1 PHE A 390      25.834 -23.330  11.862  1.00  1.270          C  
ATOM   6405  CD2 PHE A 390      26.023 -21.662  13.548  1.00  1.270          C  
ATOM   6406  CE1 PHE A 390      26.224 -24.285  12.769  1.00  1.270          C  
ATOM   6407  CE2 PHE A 390      26.424 -22.619  14.448  1.00  1.270          C  
ATOM   6408  CZ  PHE A 390      26.518 -23.929  14.060  1.00  1.270          C  
ATOM   6409  H   PHE A 390      23.803 -19.206   9.920  1.00  1.090          H  
ATOM   6410  HA  PHE A 390      23.867 -22.130  10.212  1.00  1.090          H  
ATOM   6411 1HB  PHE A 390      25.981 -20.939  10.433  1.00  1.530          H  
ATOM   6412 2HB  PHE A 390      25.337 -19.979  11.759  1.00  1.530          H  
ATOM   6413  HD1 PHE A 390      25.607 -23.620  10.837  1.00  1.530          H  
ATOM   6414  HD2 PHE A 390      25.941 -20.619  13.860  1.00  1.530          H  
ATOM   6415  HE1 PHE A 390      26.304 -25.328  12.460  1.00  1.530          H  
ATOM   6416  HE2 PHE A 390      26.663 -22.338  15.473  1.00  1.530          H  
ATOM   6417  HZ  PHE A 390      26.830 -24.687  14.775  1.00  1.530          H  
ATOM   6418  N   LYS A 391      22.288 -22.488  11.966  1.00  0.910          N  
ATOM   6419  CA  LYS A 391      21.319 -22.802  12.986  1.00  1.150          C  
ATOM   6420  C   LYS A 391      21.992 -23.347  14.209  1.00  1.100          C  
ATOM   6421  O   LYS A 391      21.983 -24.550  14.467  1.00  1.290          O  
ATOM   6422  CB  LYS A 391      20.281 -23.791  12.462  1.00  1.510          C  
ATOM   6423  CG  LYS A 391      19.403 -23.232  11.345  1.00  1.510          C  
ATOM   6424  CD  LYS A 391      18.393 -24.268  10.859  1.00  1.510          C  
ATOM   6425  CE  LYS A 391      17.513 -23.708   9.745  1.00  1.510          C  
ATOM   6426  NZ  LYS A 391      16.535 -24.719   9.243  1.00  1.510          N  
ATOM   6427  H   LYS A 391      22.451 -23.146  11.216  1.00  1.090          H  
ATOM   6428  HA  LYS A 391      20.807 -21.884  13.274  1.00  1.380          H  
ATOM   6429 1HB  LYS A 391      20.786 -24.678  12.083  1.00  1.820          H  
ATOM   6430 2HB  LYS A 391      19.634 -24.104  13.282  1.00  1.820          H  
ATOM   6431 1HG  LYS A 391      18.869 -22.357  11.715  1.00  1.820          H  
ATOM   6432 2HG  LYS A 391      20.034 -22.921  10.508  1.00  1.820          H  
ATOM   6433 1HD  LYS A 391      18.925 -25.144  10.487  1.00  1.820          H  
ATOM   6434 2HD  LYS A 391      17.760 -24.575  11.691  1.00  1.820          H  
ATOM   6435 1HE  LYS A 391      16.965 -22.847  10.124  1.00  1.820          H  
ATOM   6436 2HE  LYS A 391      18.147 -23.388   8.916  1.00  1.820          H  
ATOM   6437 1HZ  LYS A 391      15.973 -24.309   8.509  1.00  1.820          H  
ATOM   6438 2HZ  LYS A 391      17.032 -25.520   8.877  1.00  1.820          H  
ATOM   6439 3HZ  LYS A 391      15.934 -25.014   9.999  1.00  1.820          H  
ATOM   6440  N   ALA A 392      22.589 -22.454  14.948  1.00  1.140          N  
ATOM   6441  CA  ALA A 392      23.285 -22.859  16.123  1.00  1.300          C  
ATOM   6442  C   ALA A 392      22.288 -23.542  17.002  1.00  1.450          C  
ATOM   6443  O   ALA A 392      21.098 -23.205  17.005  1.00  1.410          O  
ATOM   6444  CB  ALA A 392      23.898 -21.667  16.831  1.00  1.760          C  
ATOM   6445  H   ALA A 392      22.578 -21.488  14.611  1.00  1.370          H  
ATOM   6446  HA  ALA A 392      24.058 -23.574  15.850  1.00  1.560          H  
ATOM   6447 1HB  ALA A 392      24.407 -22.006  17.733  1.00  2.110          H  
ATOM   6448 2HB  ALA A 392      24.603 -21.172  16.178  1.00  2.110          H  
ATOM   6449 3HB  ALA A 392      23.109 -20.970  17.102  1.00  2.110          H  
ATOM   6450  N   GLU A 393      22.764 -24.530  17.719  1.00  1.740          N  
ATOM   6451  CA  GLU A 393      21.933 -25.221  18.662  1.00  1.940          C  
ATOM   6452  C   GLU A 393      21.441 -24.186  19.680  1.00  1.780          C  
ATOM   6453  O   GLU A 393      22.247 -23.367  20.122  1.00  1.690          O  
ATOM   6454  CB  GLU A 393      22.734 -26.323  19.352  1.00  2.640          C  
ATOM   6455  CG  GLU A 393      21.928 -27.193  20.284  1.00  2.640          C  
ATOM   6456  CD  GLU A 393      22.727 -28.288  20.891  1.00  2.640          C  
ATOM   6457  OE1 GLU A 393      23.885 -28.401  20.586  1.00  2.640          O  
ATOM   6458  OE2 GLU A 393      22.172 -29.024  21.680  1.00  2.640          O  
ATOM   6459  H   GLU A 393      23.736 -24.785  17.628  1.00  2.090          H  
ATOM   6460  HA  GLU A 393      21.123 -25.684  18.118  1.00  2.330          H  
ATOM   6461 1HB  GLU A 393      23.187 -26.967  18.599  1.00  3.160          H  
ATOM   6462 2HB  GLU A 393      23.542 -25.875  19.930  1.00  3.160          H  
ATOM   6463 1HG  GLU A 393      21.520 -26.574  21.086  1.00  3.160          H  
ATOM   6464 2HG  GLU A 393      21.096 -27.623  19.733  1.00  3.160          H  
ATOM   6465  N   PRO A 394      20.147 -24.168  20.058  1.00  1.840          N  
ATOM   6466  CA  PRO A 394      19.584 -23.288  21.072  1.00  1.790          C  
ATOM   6467  C   PRO A 394      20.275 -23.475  22.412  1.00  1.890          C  
ATOM   6468  O   PRO A 394      20.662 -24.594  22.760  1.00  2.140          O  
ATOM   6469  CB  PRO A 394      18.123 -23.751  21.151  1.00  2.690          C  
ATOM   6470  CG  PRO A 394      17.837 -24.364  19.801  1.00  2.690          C  
ATOM   6471  CD  PRO A 394      19.139 -25.008  19.372  1.00  2.690          C  
ATOM   6472  HA  PRO A 394      19.663 -22.240  20.738  1.00  2.150          H  
ATOM   6473 1HB  PRO A 394      18.006 -24.460  21.988  1.00  3.220          H  
ATOM   6474 2HB  PRO A 394      17.475 -22.890  21.376  1.00  3.220          H  
ATOM   6475 1HG  PRO A 394      17.015 -25.092  19.885  1.00  3.220          H  
ATOM   6476 2HG  PRO A 394      17.502 -23.588  19.096  1.00  3.220          H  
ATOM   6477 1HD  PRO A 394      19.200 -26.055  19.701  1.00  3.220          H  
ATOM   6478 2HD  PRO A 394      19.196 -24.889  18.277  1.00  3.220          H  
ATOM   6479  N   GLU A 395      20.392 -22.392  23.172  1.00  1.800          N  
ATOM   6480  CA  GLU A 395      20.984 -22.428  24.501  1.00  1.950          C  
ATOM   6481  C   GLU A 395      20.131 -23.261  25.446  1.00  2.110          C  
ATOM   6482  O   GLU A 395      18.902 -23.235  25.366  1.00  2.140          O  
ATOM   6483  CB  GLU A 395      21.114 -21.010  25.065  1.00  2.670          C  
ATOM   6484  CG  GLU A 395      22.010 -20.086  24.250  1.00  2.670          C  
ATOM   6485  CD  GLU A 395      21.266 -19.401  23.117  1.00  2.670          C  
ATOM   6486  OE1 GLU A 395      20.116 -19.735  22.895  1.00  2.670          O  
ATOM   6487  OE2 GLU A 395      21.836 -18.549  22.485  1.00  2.670          O  
ATOM   6488  H   GLU A 395      20.062 -21.487  22.823  1.00  2.160          H  
ATOM   6489  HA  GLU A 395      21.971 -22.883  24.433  1.00  2.340          H  
ATOM   6490 1HB  GLU A 395      20.128 -20.555  25.139  1.00  3.200          H  
ATOM   6491 2HB  GLU A 395      21.523 -21.060  26.075  1.00  3.200          H  
ATOM   6492 1HG  GLU A 395      22.431 -19.328  24.912  1.00  3.200          H  
ATOM   6493 2HG  GLU A 395      22.831 -20.670  23.837  1.00  3.200          H  
ATOM   6494  N   LYS A 396      20.779 -23.972  26.363  1.00  2.350          N  
ATOM   6495  CA  LYS A 396      20.063 -24.738  27.376  1.00  2.560          C  
ATOM   6496  C   LYS A 396      20.360 -24.183  28.757  1.00  2.470          C  
ATOM   6497  O   LYS A 396      21.400 -23.556  28.960  1.00  2.380          O  
ATOM   6498  CB  LYS A 396      20.435 -26.218  27.318  1.00  3.500          C  
ATOM   6499  CG  LYS A 396      20.026 -26.918  26.033  1.00  3.500          C  
ATOM   6500  CD  LYS A 396      20.391 -28.408  26.080  1.00  3.500          C  
ATOM   6501  CE  LYS A 396      19.933 -29.158  24.823  1.00  3.500          C  
ATOM   6502  NZ  LYS A 396      20.712 -28.769  23.620  1.00  3.500          N  
ATOM   6503  H   LYS A 396      21.789 -23.968  26.363  1.00  2.820          H  
ATOM   6504  HA  LYS A 396      18.991 -24.639  27.202  1.00  3.070          H  
ATOM   6505 1HB  LYS A 396      21.514 -26.325  27.431  1.00  4.200          H  
ATOM   6506 2HB  LYS A 396      19.968 -26.743  28.151  1.00  4.200          H  
ATOM   6507 1HG  LYS A 396      18.950 -26.812  25.895  1.00  4.200          H  
ATOM   6508 2HG  LYS A 396      20.529 -26.438  25.191  1.00  4.200          H  
ATOM   6509 1HD  LYS A 396      21.473 -28.508  26.169  1.00  4.200          H  
ATOM   6510 2HD  LYS A 396      19.929 -28.869  26.952  1.00  4.200          H  
ATOM   6511 1HE  LYS A 396      20.052 -30.228  24.985  1.00  4.200          H  
ATOM   6512 2HE  LYS A 396      18.881 -28.942  24.642  1.00  4.200          H  
ATOM   6513 1HZ  LYS A 396      20.387 -29.285  22.806  1.00  4.200          H  
ATOM   6514 2HZ  LYS A 396      20.611 -27.782  23.434  1.00  4.200          H  
ATOM   6515 3HZ  LYS A 396      21.700 -28.974  23.753  1.00  4.200          H  
ATOM   6516  N   GLY A 397      19.467 -24.440  29.710  1.00  2.560          N  
ATOM   6517  CA  GLY A 397      19.652 -23.995  31.089  1.00  2.520          C  
ATOM   6518  C   GLY A 397      19.174 -22.561  31.269  1.00  2.410          C  
ATOM   6519  O   GLY A 397      18.519 -21.996  30.391  1.00  2.420          O  
ATOM   6520  H   GLY A 397      18.630 -24.952  29.470  1.00  3.070          H  
ATOM   6521 1HA  GLY A 397      19.102 -24.652  31.763  1.00  3.020          H  
ATOM   6522 2HA  GLY A 397      20.706 -24.065  31.357  1.00  3.020          H  
ATOM   6523  N   LEU A 398      19.439 -21.989  32.435  1.00  2.330          N  
ATOM   6524  CA  LEU A 398      18.977 -20.638  32.707  1.00  2.260          C  
ATOM   6525  C   LEU A 398      20.137 -19.682  32.551  1.00  2.060          C  
ATOM   6526  O   LEU A 398      21.255 -19.982  32.968  1.00  1.970          O  
ATOM   6527  CB  LEU A 398      18.405 -20.550  34.122  1.00  3.190          C  
ATOM   6528  CG  LEU A 398      17.233 -21.517  34.451  1.00  3.190          C  
ATOM   6529  CD1 LEU A 398      16.854 -21.341  35.911  1.00  3.190          C  
ATOM   6530  CD2 LEU A 398      16.032 -21.240  33.537  1.00  3.190          C  
ATOM   6531  H   LEU A 398      19.983 -22.485  33.126  1.00  2.800          H  
ATOM   6532  HA  LEU A 398      18.221 -20.356  31.979  1.00  2.710          H  
ATOM   6533 1HB  LEU A 398      19.209 -20.751  34.829  1.00  3.830          H  
ATOM   6534 2HB  LEU A 398      18.056 -19.531  34.288  1.00  3.830          H  
ATOM   6535  HG  LEU A 398      17.559 -22.546  34.308  1.00  3.830          H  
ATOM   6536 1HD1 LEU A 398      16.044 -22.026  36.162  1.00  3.830          H  
ATOM   6537 2HD1 LEU A 398      17.717 -21.557  36.541  1.00  3.830          H  
ATOM   6538 3HD1 LEU A 398      16.526 -20.316  36.084  1.00  3.830          H  
ATOM   6539 1HD2 LEU A 398      15.224 -21.926  33.789  1.00  3.830          H  
ATOM   6540 2HD2 LEU A 398      15.692 -20.214  33.678  1.00  3.830          H  
ATOM   6541 3HD2 LEU A 398      16.306 -21.391  32.495  1.00  3.830          H  
ATOM   6542  N   TRP A 399      19.866 -18.525  31.970  1.00  2.000          N  
ATOM   6543  CA  TRP A 399      20.889 -17.519  31.738  1.00  1.790          C  
ATOM   6544  C   TRP A 399      20.433 -16.187  32.324  1.00  1.770          C  
ATOM   6545  O   TRP A 399      19.232 -15.913  32.316  1.00  1.880          O  
ATOM   6546  CB  TRP A 399      21.145 -17.472  30.243  1.00  2.590          C  
ATOM   6547  CG  TRP A 399      21.718 -18.755  29.722  1.00  2.590          C  
ATOM   6548  CD1 TRP A 399      21.040 -19.885  29.365  1.00  2.590          C  
ATOM   6549  CD2 TRP A 399      23.110 -19.050  29.506  1.00  2.590          C  
ATOM   6550  NE1 TRP A 399      21.915 -20.846  28.975  1.00  2.590          N  
ATOM   6551  CE2 TRP A 399      23.176 -20.359  29.040  1.00  2.590          C  
ATOM   6552  CE3 TRP A 399      24.293 -18.323  29.674  1.00  2.590          C  
ATOM   6553  CZ2 TRP A 399      24.377 -20.967  28.737  1.00  2.590          C  
ATOM   6554  CZ3 TRP A 399      25.497 -18.929  29.367  1.00  2.590          C  
ATOM   6555  CH2 TRP A 399      25.539 -20.219  28.909  1.00  2.590          C  
ATOM   6556  H   TRP A 399      18.921 -18.346  31.660  1.00  2.400          H  
ATOM   6557  HA  TRP A 399      21.808 -17.823  32.239  1.00  2.150          H  
ATOM   6558 1HB  TRP A 399      20.230 -17.234  29.705  1.00  3.110          H  
ATOM   6559 2HB  TRP A 399      21.839 -16.738  30.055  1.00  3.110          H  
ATOM   6560  HD1 TRP A 399      19.960 -20.016  29.414  1.00  3.110          H  
ATOM   6561  HE1 TRP A 399      21.671 -21.809  28.700  1.00  3.110          H  
ATOM   6562  HE3 TRP A 399      24.273 -17.310  30.039  1.00  3.110          H  
ATOM   6563  HZ2 TRP A 399      24.425 -21.995  28.376  1.00  3.110          H  
ATOM   6564  HZ3 TRP A 399      26.412 -18.355  29.500  1.00  3.110          H  
ATOM   6565  HH2 TRP A 399      26.504 -20.669  28.677  1.00  3.110          H  
ATOM   6566  N   GLU A 400      21.370 -15.358  32.833  1.00  1.680          N  
ATOM   6567  CA  GLU A 400      20.928 -14.121  33.479  1.00  1.710          C  
ATOM   6568  C   GLU A 400      20.939 -12.858  32.641  1.00  1.470          C  
ATOM   6569  O   GLU A 400      20.013 -12.641  31.888  1.00  1.330          O  
ATOM   6570  CB  GLU A 400      21.775 -13.881  34.732  1.00  2.380          C  
ATOM   6571  CG  GLU A 400      21.525 -14.893  35.855  1.00  2.380          C  
ATOM   6572  CD  GLU A 400      22.395 -14.676  37.078  1.00  2.380          C  
ATOM   6573  OE1 GLU A 400      23.266 -13.841  37.031  1.00  2.380          O  
ATOM   6574  OE2 GLU A 400      22.181 -15.351  38.058  1.00  2.380          O  
ATOM   6575  H   GLU A 400      22.350 -15.602  32.805  1.00  2.020          H  
ATOM   6576  HA  GLU A 400      19.900 -14.276  33.807  1.00  2.050          H  
ATOM   6577 1HB  GLU A 400      22.833 -13.919  34.469  1.00  2.860          H  
ATOM   6578 2HB  GLU A 400      21.572 -12.885  35.125  1.00  2.860          H  
ATOM   6579 1HG  GLU A 400      20.479 -14.827  36.152  1.00  2.860          H  
ATOM   6580 2HG  GLU A 400      21.696 -15.896  35.466  1.00  2.860          H  
ATOM   6581  N   ASN A 401      21.977 -12.066  32.549  1.00  1.720          N  
ATOM   6582  CA  ASN A 401      22.443 -10.820  31.975  1.00  1.570          C  
ATOM   6583  C   ASN A 401      22.722 -11.080  30.525  1.00  1.400          C  
ATOM   6584  O   ASN A 401      23.843 -10.902  30.077  1.00  1.370          O  
ATOM   6585  CB  ASN A 401      23.674 -10.290  32.682  1.00  2.260          C  
ATOM   6586  CG  ASN A 401      24.007  -8.869  32.264  1.00  2.260          C  
ATOM   6587  OD1 ASN A 401      23.135  -8.142  31.765  1.00  2.260          O  
ATOM   6588  ND2 ASN A 401      25.238  -8.467  32.464  1.00  2.260          N  
ATOM   6589  H   ASN A 401      21.288 -11.760  31.886  1.00  2.060          H  
ATOM   6590  HA  ASN A 401      21.645 -10.077  32.031  1.00  1.880          H  
ATOM   6591 1HB  ASN A 401      23.516 -10.317  33.761  1.00  2.710          H  
ATOM   6592 2HB  ASN A 401      24.526 -10.933  32.461  1.00  2.710          H  
ATOM   6593 1HD2 ASN A 401      25.511  -7.538  32.208  1.00  2.710          H  
ATOM   6594 2HD2 ASN A 401      25.906  -9.090  32.870  1.00  2.710          H  
ATOM   6595  N   ILE A 402      21.692 -11.485  29.752  1.00  1.330          N  
ATOM   6596  CA  ILE A 402      22.011 -11.826  28.375  1.00  1.200          C  
ATOM   6597  C   ILE A 402      21.702 -10.751  27.383  1.00  1.140          C  
ATOM   6598  O   ILE A 402      20.561 -10.333  27.184  1.00  1.200          O  
ATOM   6599  CB  ILE A 402      21.357 -13.135  27.948  1.00  1.730          C  
ATOM   6600  CG1 ILE A 402      21.727 -14.230  28.966  1.00  1.730          C  
ATOM   6601  CG2 ILE A 402      21.797 -13.520  26.512  1.00  1.730          C  
ATOM   6602  CD1 ILE A 402      23.252 -14.486  29.198  1.00  1.730          C  
ATOM   6603  H   ILE A 402      20.750 -11.611  30.133  1.00  1.600          H  
ATOM   6604  HA  ILE A 402      23.083 -11.973  28.300  1.00  1.440          H  
ATOM   6605  HB  ILE A 402      20.272 -13.024  27.971  1.00  2.080          H  
ATOM   6606 1HG1 ILE A 402      21.277 -13.976  29.918  1.00  2.080          H  
ATOM   6607 2HG1 ILE A 402      21.275 -15.144  28.612  1.00  2.080          H  
ATOM   6608 1HG2 ILE A 402      21.317 -14.454  26.229  1.00  2.080          H  
ATOM   6609 2HG2 ILE A 402      21.504 -12.746  25.808  1.00  2.080          H  
ATOM   6610 3HG2 ILE A 402      22.872 -13.641  26.463  1.00  2.080          H  
ATOM   6611 1HD1 ILE A 402      23.386 -15.259  29.922  1.00  2.080          H  
ATOM   6612 2HD1 ILE A 402      23.730 -14.785  28.271  1.00  2.080          H  
ATOM   6613 3HD1 ILE A 402      23.741 -13.603  29.581  1.00  2.080          H  
ATOM   6614  N   VAL A 403      22.766 -10.341  26.731  1.00  1.070          N  
ATOM   6615  CA  VAL A 403      22.744  -9.310  25.738  1.00  1.000          C  
ATOM   6616  C   VAL A 403      22.929  -9.969  24.395  1.00  0.890          C  
ATOM   6617  O   VAL A 403      23.885 -10.717  24.191  1.00  0.870          O  
ATOM   6618  CB  VAL A 403      23.863  -8.292  26.012  1.00  1.430          C  
ATOM   6619  CG1 VAL A 403      23.865  -7.204  24.936  1.00  1.430          C  
ATOM   6620  CG2 VAL A 403      23.663  -7.700  27.422  1.00  1.430          C  
ATOM   6621  H   VAL A 403      23.651 -10.773  26.968  1.00  1.280          H  
ATOM   6622  HA  VAL A 403      21.777  -8.805  25.763  1.00  1.200          H  
ATOM   6623  HB  VAL A 403      24.828  -8.797  25.965  1.00  1.710          H  
ATOM   6624 1HG1 VAL A 403      24.671  -6.499  25.135  1.00  1.710          H  
ATOM   6625 2HG1 VAL A 403      24.017  -7.652  23.958  1.00  1.710          H  
ATOM   6626 3HG1 VAL A 403      22.913  -6.677  24.946  1.00  1.710          H  
ATOM   6627 1HG2 VAL A 403      24.457  -6.988  27.636  1.00  1.710          H  
ATOM   6628 2HG2 VAL A 403      22.699  -7.197  27.470  1.00  1.710          H  
ATOM   6629 3HG2 VAL A 403      23.688  -8.498  28.171  1.00  1.710          H  
ATOM   6630  N   TYR A 404      22.001  -9.714  23.497  1.00  0.860          N  
ATOM   6631  CA  TYR A 404      22.050 -10.317  22.186  1.00  0.810          C  
ATOM   6632  C   TYR A 404      22.614  -9.350  21.163  1.00  0.710          C  
ATOM   6633  O   TYR A 404      22.030  -8.300  20.893  1.00  0.700          O  
ATOM   6634  CB  TYR A 404      20.655 -10.775  21.781  1.00  1.150          C  
ATOM   6635  CG  TYR A 404      20.116 -11.890  22.652  1.00  1.150          C  
ATOM   6636  CD1 TYR A 404      19.394 -11.590  23.804  1.00  1.150          C  
ATOM   6637  CD2 TYR A 404      20.340 -13.209  22.301  1.00  1.150          C  
ATOM   6638  CE1 TYR A 404      18.898 -12.607  24.589  1.00  1.150          C  
ATOM   6639  CE2 TYR A 404      19.844 -14.226  23.087  1.00  1.150          C  
ATOM   6640  CZ  TYR A 404      19.124 -13.931  24.224  1.00  1.150          C  
ATOM   6641  OH  TYR A 404      18.629 -14.950  25.003  1.00  1.150          O  
ATOM   6642  H   TYR A 404      21.242  -9.095  23.743  1.00  1.030          H  
ATOM   6643  HA  TYR A 404      22.709 -11.185  22.221  1.00  0.970          H  
ATOM   6644 1HB  TYR A 404      19.964  -9.933  21.834  1.00  1.380          H  
ATOM   6645 2HB  TYR A 404      20.672 -11.123  20.749  1.00  1.380          H  
ATOM   6646  HD1 TYR A 404      19.217 -10.554  24.088  1.00  1.380          H  
ATOM   6647  HD2 TYR A 404      20.908 -13.445  21.402  1.00  1.380          H  
ATOM   6648  HE1 TYR A 404      18.333 -12.372  25.490  1.00  1.380          H  
ATOM   6649  HE2 TYR A 404      20.020 -15.268  22.808  1.00  1.380          H  
ATOM   6650  HH  TYR A 404      18.863 -15.798  24.608  1.00  1.380          H  
ATOM   6651  N   LEU A 405      23.769  -9.694  20.621  1.00  0.660          N  
ATOM   6652  CA  LEU A 405      24.446  -8.854  19.649  1.00  0.580          C  
ATOM   6653  C   LEU A 405      24.424  -9.539  18.296  1.00  0.540          C  
ATOM   6654  O   LEU A 405      24.443 -10.768  18.232  1.00  0.570          O  
ATOM   6655  CB  LEU A 405      25.884  -8.597  20.105  1.00  0.840          C  
ATOM   6656  CG  LEU A 405      26.040  -7.956  21.517  1.00  0.840          C  
ATOM   6657  CD1 LEU A 405      27.507  -7.867  21.860  1.00  0.840          C  
ATOM   6658  CD2 LEU A 405      25.395  -6.565  21.549  1.00  0.840          C  
ATOM   6659  H   LEU A 405      24.191 -10.571  20.898  1.00  0.790          H  
ATOM   6660  HA  LEU A 405      23.912  -7.913  19.548  1.00  0.700          H  
ATOM   6661 1HB  LEU A 405      26.416  -9.547  20.109  1.00  1.010          H  
ATOM   6662 2HB  LEU A 405      26.364  -7.939  19.380  1.00  1.010          H  
ATOM   6663  HG  LEU A 405      25.559  -8.595  22.260  1.00  1.010          H  
ATOM   6664 1HD1 LEU A 405      27.619  -7.437  22.855  1.00  1.010          H  
ATOM   6665 2HD1 LEU A 405      27.945  -8.866  21.847  1.00  1.010          H  
ATOM   6666 3HD1 LEU A 405      28.019  -7.237  21.133  1.00  1.010          H  
ATOM   6667 1HD2 LEU A 405      25.520  -6.135  22.540  1.00  1.010          H  
ATOM   6668 2HD2 LEU A 405      25.877  -5.920  20.814  1.00  1.010          H  
ATOM   6669 3HD2 LEU A 405      24.332  -6.633  21.329  1.00  1.010          H  
ATOM   6670  N   ASP A 406      24.395  -8.748  17.227  1.00  0.480          N  
ATOM   6671  CA  ASP A 406      24.421  -9.277  15.867  1.00  0.440          C  
ATOM   6672  C   ASP A 406      24.963  -8.214  14.918  1.00  0.390          C  
ATOM   6673  O   ASP A 406      25.276  -7.099  15.342  1.00  0.390          O  
ATOM   6674  CB  ASP A 406      23.004  -9.735  15.449  1.00  0.630          C  
ATOM   6675  CG  ASP A 406      22.972 -10.851  14.364  1.00  0.630          C  
ATOM   6676  OD1 ASP A 406      23.930 -10.958  13.623  1.00  0.630          O  
ATOM   6677  OD2 ASP A 406      22.000 -11.564  14.290  1.00  0.630          O  
ATOM   6678  H   ASP A 406      24.366  -7.746  17.357  1.00  0.580          H  
ATOM   6679  HA  ASP A 406      25.090 -10.139  15.836  1.00  0.530          H  
ATOM   6680 1HB  ASP A 406      22.469 -10.098  16.327  1.00  0.760          H  
ATOM   6681 2HB  ASP A 406      22.453  -8.873  15.064  1.00  0.760          H  
ATOM   6682  N   PHE A 407      25.051  -8.557  13.648  1.00  0.350          N  
ATOM   6683  CA  PHE A 407      25.536  -7.661  12.614  1.00  0.320          C  
ATOM   6684  C   PHE A 407      24.407  -6.849  11.996  1.00  0.310          C  
ATOM   6685  O   PHE A 407      23.454  -7.405  11.444  1.00  0.350          O  
ATOM   6686  CB  PHE A 407      26.190  -8.472  11.521  1.00  0.460          C  
ATOM   6687  CG  PHE A 407      27.444  -9.136  11.889  1.00  0.460          C  
ATOM   6688  CD1 PHE A 407      27.413 -10.420  12.403  1.00  0.460          C  
ATOM   6689  CD2 PHE A 407      28.661  -8.512  11.710  1.00  0.460          C  
ATOM   6690  CE1 PHE A 407      28.574 -11.065  12.736  1.00  0.460          C  
ATOM   6691  CE2 PHE A 407      29.830  -9.157  12.043  1.00  0.460          C  
ATOM   6692  CZ  PHE A 407      29.786 -10.436  12.557  1.00  0.460          C  
ATOM   6693  H   PHE A 407      24.774  -9.507  13.402  1.00  0.420          H  
ATOM   6694  HA  PHE A 407      26.264  -6.979  13.054  1.00  0.380          H  
ATOM   6695 1HB  PHE A 407      25.499  -9.251  11.249  1.00  0.550          H  
ATOM   6696 2HB  PHE A 407      26.363  -7.843  10.652  1.00  0.550          H  
ATOM   6697  HD1 PHE A 407      26.445 -10.922  12.542  1.00  0.550          H  
ATOM   6698  HD2 PHE A 407      28.692  -7.502  11.301  1.00  0.550          H  
ATOM   6699  HE1 PHE A 407      28.535 -12.076  13.141  1.00  0.550          H  
ATOM   6700  HE2 PHE A 407      30.790  -8.660  11.899  1.00  0.550          H  
ATOM   6701  HZ  PHE A 407      30.709 -10.949  12.820  1.00  0.550          H  
ATOM   6702  N   ARG A 408      24.500  -5.532  12.090  1.00  0.310          N  
ATOM   6703  CA  ARG A 408      23.450  -4.686  11.547  1.00  0.310          C  
ATOM   6704  C   ARG A 408      23.505  -4.722  10.032  1.00  0.280          C  
ATOM   6705  O   ARG A 408      24.580  -4.579   9.447  1.00  0.280          O  
ATOM   6706  CB  ARG A 408      23.594  -3.251  12.031  1.00  0.430          C  
ATOM   6707  CG  ARG A 408      23.366  -3.059  13.530  1.00  0.430          C  
ATOM   6708  CD  ARG A 408      23.535  -1.636  13.956  1.00  0.430          C  
ATOM   6709  NE  ARG A 408      24.919  -1.169  13.817  1.00  0.430          N  
ATOM   6710  CZ  ARG A 408      25.331   0.108  13.995  1.00  0.430          C  
ATOM   6711  NH1 ARG A 408      24.468   1.051  14.319  1.00  0.430          N  
ATOM   6712  NH2 ARG A 408      26.612   0.411  13.844  1.00  0.430          N  
ATOM   6713  H   ARG A 408      25.301  -5.125  12.552  1.00  0.370          H  
ATOM   6714  HA  ARG A 408      22.484  -5.070  11.874  1.00  0.370          H  
ATOM   6715 1HB  ARG A 408      24.589  -2.887  11.788  1.00  0.520          H  
ATOM   6716 2HB  ARG A 408      22.880  -2.619  11.504  1.00  0.520          H  
ATOM   6717 1HG  ARG A 408      22.356  -3.375  13.783  1.00  0.520          H  
ATOM   6718 2HG  ARG A 408      24.082  -3.668  14.084  1.00  0.520          H  
ATOM   6719 1HD  ARG A 408      22.895  -1.005  13.340  1.00  0.520          H  
ATOM   6720 2HD  ARG A 408      23.245  -1.541  15.002  1.00  0.520          H  
ATOM   6721  HE  ARG A 408      25.621  -1.854  13.574  1.00  0.520          H  
ATOM   6722 1HH1 ARG A 408      23.492   0.828  14.439  1.00  0.520          H  
ATOM   6723 2HH1 ARG A 408      24.783   2.002  14.451  1.00  0.520          H  
ATOM   6724 1HH2 ARG A 408      27.277  -0.309  13.595  1.00  0.520          H  
ATOM   6725 2HH2 ARG A 408      26.928   1.361  13.975  1.00  0.520          H  
ATOM   6726  N   ALA A 409      22.349  -4.914   9.396  1.00  0.280          N  
ATOM   6727  CA  ALA A 409      22.260  -4.951   7.939  1.00  0.260          C  
ATOM   6728  C   ALA A 409      23.309  -5.887   7.361  1.00  0.230          C  
ATOM   6729  O   ALA A 409      23.952  -5.550   6.363  1.00  0.190          O  
ATOM   6730  CB  ALA A 409      22.434  -3.555   7.348  1.00  0.370          C  
ATOM   6731  H   ALA A 409      21.510  -5.035   9.947  1.00  0.340          H  
ATOM   6732  HA  ALA A 409      21.276  -5.333   7.669  1.00  0.310          H  
ATOM   6733 1HB  ALA A 409      22.342  -3.603   6.268  1.00  0.450          H  
ATOM   6734 2HB  ALA A 409      21.669  -2.893   7.747  1.00  0.450          H  
ATOM   6735 3HB  ALA A 409      23.419  -3.168   7.606  1.00  0.450          H  
ATOM   6736  N   LEU A 410      23.449  -7.081   7.934  1.00  0.260          N  
ATOM   6737  CA  LEU A 410      24.477  -7.985   7.457  1.00  0.230          C  
ATOM   6738  C   LEU A 410      24.302  -8.375   6.009  1.00  0.200          C  
ATOM   6739  O   LEU A 410      25.283  -8.424   5.269  1.00  0.170          O  
ATOM   6740  CB  LEU A 410      24.506  -9.262   8.294  1.00  0.330          C  
ATOM   6741  CG  LEU A 410      25.582 -10.341   7.909  1.00  0.330          C  
ATOM   6742  CD1 LEU A 410      27.011  -9.767   8.026  1.00  0.330          C  
ATOM   6743  CD2 LEU A 410      25.434 -11.538   8.829  1.00  0.330          C  
ATOM   6744  H   LEU A 410      22.885  -7.319   8.743  1.00  0.310          H  
ATOM   6745  HA  LEU A 410      25.426  -7.469   7.569  1.00  0.280          H  
ATOM   6746 1HB  LEU A 410      24.623  -8.986   9.306  1.00  0.400          H  
ATOM   6747 2HB  LEU A 410      23.534  -9.741   8.200  1.00  0.400          H  
ATOM   6748  HG  LEU A 410      25.425 -10.655   6.884  1.00  0.400          H  
ATOM   6749 1HD1 LEU A 410      27.730 -10.539   7.754  1.00  0.400          H  
ATOM   6750 2HD1 LEU A 410      27.138  -8.923   7.355  1.00  0.400          H  
ATOM   6751 3HD1 LEU A 410      27.201  -9.453   9.033  1.00  0.400          H  
ATOM   6752 1HD2 LEU A 410      26.168 -12.297   8.557  1.00  0.400          H  
ATOM   6753 2HD2 LEU A 410      25.596 -11.234   9.862  1.00  0.400          H  
ATOM   6754 3HD2 LEU A 410      24.431 -11.951   8.729  1.00  0.400          H  
ATOM   6755  N   TYR A 411      23.085  -8.713   5.591  1.00  0.210          N  
ATOM   6756  CA  TYR A 411      22.947  -9.127   4.208  1.00  0.190          C  
ATOM   6757  C   TYR A 411      23.353  -8.003   3.237  1.00  0.150          C  
ATOM   6758  O   TYR A 411      24.177  -8.265   2.359  1.00  0.140          O  
ATOM   6759  CB  TYR A 411      21.568  -9.740   3.931  1.00  0.270          C  
ATOM   6760  CG  TYR A 411      21.324 -10.081   2.479  1.00  0.270          C  
ATOM   6761  CD1 TYR A 411      21.822 -11.264   1.965  1.00  0.270          C  
ATOM   6762  CD2 TYR A 411      20.601  -9.220   1.662  1.00  0.270          C  
ATOM   6763  CE1 TYR A 411      21.593 -11.591   0.651  1.00  0.270          C  
ATOM   6764  CE2 TYR A 411      20.377  -9.548   0.348  1.00  0.270          C  
ATOM   6765  CZ  TYR A 411      20.865 -10.731  -0.158  1.00  0.270          C  
ATOM   6766  OH  TYR A 411      20.634 -11.067  -1.474  1.00  0.270          O  
ATOM   6767  H   TYR A 411      22.297  -8.672   6.220  1.00  0.250          H  
ATOM   6768  HA  TYR A 411      23.659  -9.936   4.040  1.00  0.230          H  
ATOM   6769 1HB  TYR A 411      21.515 -10.680   4.484  1.00  0.330          H  
ATOM   6770 2HB  TYR A 411      20.760  -9.152   4.304  1.00  0.330          H  
ATOM   6771  HD1 TYR A 411      22.392 -11.940   2.602  1.00  0.330          H  
ATOM   6772  HD2 TYR A 411      20.208  -8.289   2.057  1.00  0.330          H  
ATOM   6773  HE1 TYR A 411      21.981 -12.525   0.248  1.00  0.330          H  
ATOM   6774  HE2 TYR A 411      19.808  -8.874  -0.292  1.00  0.330          H  
ATOM   6775  HH  TYR A 411      20.141 -10.364  -1.903  1.00  0.330          H  
ATOM   6776  N   PRO A 412      22.779  -6.763   3.296  1.00  0.150          N  
ATOM   6777  CA  PRO A 412      23.203  -5.633   2.482  1.00  0.140          C  
ATOM   6778  C   PRO A 412      24.699  -5.375   2.567  1.00  0.120          C  
ATOM   6779  O   PRO A 412      25.331  -5.080   1.553  1.00  0.120          O  
ATOM   6780  CB  PRO A 412      22.426  -4.469   3.103  1.00  0.210          C  
ATOM   6781  CG  PRO A 412      21.170  -5.100   3.616  1.00  0.210          C  
ATOM   6782  CD  PRO A 412      21.597  -6.452   4.145  1.00  0.210          C  
ATOM   6783  HA  PRO A 412      22.897  -5.811   1.445  1.00  0.170          H  
ATOM   6784 1HB  PRO A 412      23.026  -4.005   3.902  1.00  0.250          H  
ATOM   6785 2HB  PRO A 412      22.246  -3.688   2.346  1.00  0.250          H  
ATOM   6786 1HG  PRO A 412      20.720  -4.467   4.398  1.00  0.250          H  
ATOM   6787 2HG  PRO A 412      20.430  -5.181   2.807  1.00  0.250          H  
ATOM   6788 1HD  PRO A 412      21.845  -6.390   5.179  1.00  0.250          H  
ATOM   6789 2HD  PRO A 412      20.775  -7.100   3.959  1.00  0.250          H  
ATOM   6790  N   SER A 413      25.287  -5.569   3.757  1.00  0.130          N  
ATOM   6791  CA  SER A 413      26.709  -5.357   3.952  1.00  0.130          C  
ATOM   6792  C   SER A 413      27.493  -6.301   3.071  1.00  0.130          C  
ATOM   6793  O   SER A 413      28.364  -5.865   2.309  1.00  0.120          O  
ATOM   6794  CB  SER A 413      27.082  -5.535   5.409  1.00  0.180          C  
ATOM   6795  OG  SER A 413      28.451  -5.342   5.604  1.00  0.180          O  
ATOM   6796  H   SER A 413      24.738  -5.792   4.593  1.00  0.160          H  
ATOM   6797  HA  SER A 413      26.949  -4.336   3.660  1.00  0.160          H  
ATOM   6798 1HB  SER A 413      26.516  -4.829   6.017  1.00  0.220          H  
ATOM   6799 2HB  SER A 413      26.811  -6.526   5.735  1.00  0.220          H  
ATOM   6800  HG  SER A 413      28.586  -5.371   6.553  1.00  0.220          H  
ATOM   6801  N   ILE A 414      27.151  -7.591   3.126  1.00  0.130          N  
ATOM   6802  CA  ILE A 414      27.807  -8.608   2.317  1.00  0.130          C  
ATOM   6803  C   ILE A 414      27.646  -8.319   0.838  1.00  0.130          C  
ATOM   6804  O   ILE A 414      28.610  -8.437   0.075  1.00  0.140          O  
ATOM   6805  CB  ILE A 414      27.249 -10.016   2.615  1.00  0.180          C  
ATOM   6806  CG1 ILE A 414      27.665 -10.439   4.051  1.00  0.180          C  
ATOM   6807  CG2 ILE A 414      27.728 -11.045   1.524  1.00  0.180          C  
ATOM   6808  CD1 ILE A 414      26.927 -11.650   4.585  1.00  0.180          C  
ATOM   6809  H   ILE A 414      26.420  -7.864   3.795  1.00  0.160          H  
ATOM   6810  HA  ILE A 414      28.870  -8.600   2.556  1.00  0.160          H  
ATOM   6811  HB  ILE A 414      26.156  -9.969   2.603  1.00  0.220          H  
ATOM   6812 1HG1 ILE A 414      28.733 -10.653   4.056  1.00  0.220          H  
ATOM   6813 2HG1 ILE A 414      27.479  -9.607   4.727  1.00  0.220          H  
ATOM   6814 1HG2 ILE A 414      27.315 -12.023   1.732  1.00  0.220          H  
ATOM   6815 2HG2 ILE A 414      27.396 -10.742   0.531  1.00  0.220          H  
ATOM   6816 3HG2 ILE A 414      28.810 -11.107   1.531  1.00  0.220          H  
ATOM   6817 1HD1 ILE A 414      27.276 -11.867   5.592  1.00  0.220          H  
ATOM   6818 2HD1 ILE A 414      25.858 -11.435   4.609  1.00  0.220          H  
ATOM   6819 3HD1 ILE A 414      27.107 -12.513   3.958  1.00  0.220          H  
ATOM   6820  N   ILE A 415      26.432  -7.967   0.409  1.00  0.140          N  
ATOM   6821  CA  ILE A 415      26.223  -7.736  -1.009  1.00  0.160          C  
ATOM   6822  C   ILE A 415      27.076  -6.581  -1.511  1.00  0.170          C  
ATOM   6823  O   ILE A 415      27.714  -6.682  -2.564  1.00  0.180          O  
ATOM   6824  CB  ILE A 415      24.734  -7.464  -1.332  1.00  0.220          C  
ATOM   6825  CG1 ILE A 415      23.837  -8.712  -0.985  1.00  0.220          C  
ATOM   6826  CG2 ILE A 415      24.570  -7.060  -2.825  1.00  0.220          C  
ATOM   6827  CD1 ILE A 415      24.151 -10.003  -1.716  1.00  0.220          C  
ATOM   6828  H   ILE A 415      25.657  -7.900   1.080  1.00  0.170          H  
ATOM   6829  HA  ILE A 415      26.546  -8.619  -1.536  1.00  0.190          H  
ATOM   6830  HB  ILE A 415      24.384  -6.651  -0.696  1.00  0.260          H  
ATOM   6831 1HG1 ILE A 415      23.921  -8.913   0.069  1.00  0.260          H  
ATOM   6832 2HG1 ILE A 415      22.804  -8.450  -1.203  1.00  0.260          H  
ATOM   6833 1HG2 ILE A 415      23.530  -6.862  -3.041  1.00  0.260          H  
ATOM   6834 2HG2 ILE A 415      25.145  -6.169  -3.042  1.00  0.260          H  
ATOM   6835 3HG2 ILE A 415      24.909  -7.851  -3.457  1.00  0.260          H  
ATOM   6836 1HD1 ILE A 415      23.466 -10.771  -1.393  1.00  0.260          H  
ATOM   6837 2HD1 ILE A 415      24.039  -9.865  -2.787  1.00  0.260          H  
ATOM   6838 3HD1 ILE A 415      25.157 -10.327  -1.490  1.00  0.260          H  
ATOM   6839  N   ILE A 416      27.119  -5.483  -0.763  1.00  0.170          N  
ATOM   6840  CA  ILE A 416      27.924  -4.351  -1.184  1.00  0.170          C  
ATOM   6841  C   ILE A 416      29.413  -4.685  -1.116  1.00  0.220          C  
ATOM   6842  O   ILE A 416      30.152  -4.466  -2.076  1.00  0.380          O  
ATOM   6843  CB  ILE A 416      27.642  -3.132  -0.303  1.00  0.240          C  
ATOM   6844  CG1 ILE A 416      26.202  -2.676  -0.538  1.00  0.240          C  
ATOM   6845  CG2 ILE A 416      28.650  -1.984  -0.663  1.00  0.240          C  
ATOM   6846  CD1 ILE A 416      25.727  -1.734   0.496  1.00  0.240          C  
ATOM   6847  H   ILE A 416      26.566  -5.430   0.101  1.00  0.200          H  
ATOM   6848  HA  ILE A 416      27.668  -4.108  -2.207  1.00  0.200          H  
ATOM   6849  HB  ILE A 416      27.740  -3.409   0.751  1.00  0.290          H  
ATOM   6850 1HG1 ILE A 416      26.132  -2.191  -1.514  1.00  0.290          H  
ATOM   6851 2HG1 ILE A 416      25.543  -3.543  -0.537  1.00  0.290          H  
ATOM   6852 1HG2 ILE A 416      28.465  -1.111  -0.055  1.00  0.290          H  
ATOM   6853 2HG2 ILE A 416      29.675  -2.306  -0.489  1.00  0.290          H  
ATOM   6854 3HG2 ILE A 416      28.531  -1.719  -1.717  1.00  0.290          H  
ATOM   6855 1HD1 ILE A 416      24.720  -1.444   0.308  1.00  0.290          H  
ATOM   6856 2HD1 ILE A 416      25.777  -2.236   1.463  1.00  0.290          H  
ATOM   6857 3HD1 ILE A 416      26.339  -0.852   0.518  1.00  0.290          H  
ATOM   6858  N   THR A 417      29.849  -5.247   0.009  1.00  0.120          N  
ATOM   6859  CA  THR A 417      31.251  -5.547   0.270  1.00  0.140          C  
ATOM   6860  C   THR A 417      31.880  -6.417  -0.792  1.00  0.150          C  
ATOM   6861  O   THR A 417      32.988  -6.133  -1.246  1.00  0.170          O  
ATOM   6862  CB  THR A 417      31.424  -6.251   1.642  1.00  0.190          C  
ATOM   6863  OG1 THR A 417      30.960  -5.391   2.688  1.00  0.190          O  
ATOM   6864  CG2 THR A 417      32.901  -6.588   1.895  1.00  0.190          C  
ATOM   6865  H   THR A 417      29.183  -5.432   0.751  1.00  0.140          H  
ATOM   6866  HA  THR A 417      31.796  -4.606   0.299  1.00  0.170          H  
ATOM   6867  HB  THR A 417      30.837  -7.170   1.652  1.00  0.230          H  
ATOM   6868  HG1 THR A 417      29.983  -5.343   2.646  1.00  0.230          H  
ATOM   6869 1HG2 THR A 417      32.993  -7.078   2.862  1.00  0.230          H  
ATOM   6870 2HG2 THR A 417      33.280  -7.258   1.124  1.00  0.230          H  
ATOM   6871 3HG2 THR A 417      33.486  -5.672   1.894  1.00  0.230          H  
ATOM   6872  N   HIS A 418      31.183  -7.470  -1.204  1.00  0.140          N  
ATOM   6873  CA  HIS A 418      31.747  -8.390  -2.175  1.00  0.160          C  
ATOM   6874  C   HIS A 418      31.202  -8.187  -3.592  1.00  0.150          C  
ATOM   6875  O   HIS A 418      31.397  -9.031  -4.469  1.00  0.180          O  
ATOM   6876  CB  HIS A 418      31.513  -9.811  -1.672  1.00  0.220          C  
ATOM   6877  CG  HIS A 418      32.246 -10.060  -0.396  1.00  0.220          C  
ATOM   6878  ND1 HIS A 418      33.608 -10.234  -0.355  1.00  0.220          N  
ATOM   6879  CD2 HIS A 418      31.816 -10.128   0.886  1.00  0.220          C  
ATOM   6880  CE1 HIS A 418      33.990 -10.415   0.895  1.00  0.220          C  
ATOM   6881  NE2 HIS A 418      32.919 -10.355   1.675  1.00  0.220          N  
ATOM   6882  H   HIS A 418      30.264  -7.672  -0.794  1.00  0.170          H  
ATOM   6883  HA  HIS A 418      32.826  -8.241  -2.224  1.00  0.190          H  
ATOM   6884 1HB  HIS A 418      30.457  -9.961  -1.478  1.00  0.260          H  
ATOM   6885 2HB  HIS A 418      31.833 -10.535  -2.419  1.00  0.260          H  
ATOM   6886  HD1 HIS A 418      34.252  -9.972  -1.115  1.00  0.260          H  
ATOM   6887  HD2 HIS A 418      30.833 -10.030   1.338  1.00  0.260          H  
ATOM   6888  HE1 HIS A 418      35.042 -10.572   1.127  1.00  0.260          H  
ATOM   6889  N   ASN A 419      30.507  -7.063  -3.816  1.00  0.130          N  
ATOM   6890  CA  ASN A 419      29.941  -6.689  -5.110  1.00  0.130          C  
ATOM   6891  C   ASN A 419      29.112  -7.838  -5.699  1.00  0.130          C  
ATOM   6892  O   ASN A 419      29.290  -8.209  -6.865  1.00  0.140          O  
ATOM   6893  CB  ASN A 419      31.052  -6.243  -6.053  1.00  0.180          C  
ATOM   6894  CG  ASN A 419      30.579  -5.365  -7.219  1.00  0.180          C  
ATOM   6895  OD1 ASN A 419      29.611  -4.579  -7.081  1.00  0.180          O  
ATOM   6896  ND2 ASN A 419      31.268  -5.454  -8.323  1.00  0.180          N  
ATOM   6897  H   ASN A 419      30.397  -6.383  -3.058  1.00  0.160          H  
ATOM   6898  HA  ASN A 419      29.265  -5.849  -4.945  1.00  0.160          H  
ATOM   6899 1HB  ASN A 419      31.804  -5.694  -5.484  1.00  0.220          H  
ATOM   6900 2HB  ASN A 419      31.550  -7.127  -6.471  1.00  0.220          H  
ATOM   6901 1HD2 ASN A 419      31.080  -4.872  -9.131  1.00  0.220          H  
ATOM   6902 2HD2 ASN A 419      32.021  -6.117  -8.413  1.00  0.220          H  
ATOM   6903  N   VAL A 420      28.221  -8.407  -4.885  1.00  0.130          N  
ATOM   6904  CA  VAL A 420      27.426  -9.558  -5.293  1.00  0.130          C  
ATOM   6905  C   VAL A 420      26.232  -9.182  -6.148  1.00  0.120          C  
ATOM   6906  O   VAL A 420      25.353  -8.427  -5.741  1.00  0.120          O  
ATOM   6907  CB  VAL A 420      26.941 -10.314  -4.052  1.00  0.180          C  
ATOM   6908  CG1 VAL A 420      26.045 -11.482  -4.426  1.00  0.180          C  
ATOM   6909  CG2 VAL A 420      28.140 -10.782  -3.267  1.00  0.180          C  
ATOM   6910  H   VAL A 420      28.112  -7.989  -3.957  1.00  0.160          H  
ATOM   6911  HA  VAL A 420      28.071 -10.217  -5.866  1.00  0.160          H  
ATOM   6912  HB  VAL A 420      26.367  -9.654  -3.465  1.00  0.220          H  
ATOM   6913 1HG1 VAL A 420      25.713 -11.983  -3.520  1.00  0.220          H  
ATOM   6914 2HG1 VAL A 420      25.172 -11.136  -4.975  1.00  0.220          H  
ATOM   6915 3HG1 VAL A 420      26.592 -12.172  -5.026  1.00  0.220          H  
ATOM   6916 1HG2 VAL A 420      27.813 -11.296  -2.365  1.00  0.220          H  
ATOM   6917 2HG2 VAL A 420      28.737 -11.458  -3.877  1.00  0.220          H  
ATOM   6918 3HG2 VAL A 420      28.734  -9.922  -2.994  1.00  0.220          H  
ATOM   6919  N   SER A 421      26.194  -9.735  -7.341  1.00  0.120          N  
ATOM   6920  CA  SER A 421      25.158  -9.408  -8.294  1.00  0.120          C  
ATOM   6921  C   SER A 421      25.158 -10.366  -9.487  1.00  0.130          C  
ATOM   6922  O   SER A 421      26.229 -10.838  -9.890  1.00  0.130          O  
ATOM   6923  CB  SER A 421      25.386  -8.023  -8.820  1.00  0.170          C  
ATOM   6924  OG  SER A 421      24.418  -7.680  -9.754  1.00  0.170          O  
ATOM   6925  H   SER A 421      26.932 -10.370  -7.607  1.00  0.140          H  
ATOM   6926  HA  SER A 421      24.216  -9.433  -7.762  1.00  0.140          H  
ATOM   6927 1HB  SER A 421      25.391  -7.320  -8.029  1.00  0.200          H  
ATOM   6928 2HB  SER A 421      26.354  -7.989  -9.280  1.00  0.200          H  
ATOM   6929  HG  SER A 421      24.757  -6.884 -10.190  1.00  0.200          H  
ATOM   6930  N   PRO A 422      24.004 -10.629 -10.125  1.00  0.130          N  
ATOM   6931  CA  PRO A 422      23.882 -11.369 -11.366  1.00  0.140          C  
ATOM   6932  C   PRO A 422      24.750 -10.777 -12.485  1.00  0.140          C  
ATOM   6933  O   PRO A 422      25.064 -11.485 -13.439  1.00  0.150          O  
ATOM   6934  CB  PRO A 422      22.389 -11.237 -11.694  1.00  0.210          C  
ATOM   6935  CG  PRO A 422      21.714 -11.054 -10.352  1.00  0.210          C  
ATOM   6936  CD  PRO A 422      22.691 -10.255  -9.519  1.00  0.210          C  
ATOM   6937  HA  PRO A 422      24.152 -12.420 -11.186  1.00  0.170          H  
ATOM   6938 1HB  PRO A 422      22.233 -10.383 -12.373  1.00  0.250          H  
ATOM   6939 2HB  PRO A 422      22.043 -12.135 -12.228  1.00  0.250          H  
ATOM   6940 1HG  PRO A 422      20.751 -10.535 -10.484  1.00  0.250          H  
ATOM   6941 2HG  PRO A 422      21.484 -12.035  -9.910  1.00  0.250          H  
ATOM   6942 1HD  PRO A 422      22.487  -9.180  -9.607  1.00  0.250          H  
ATOM   6943 2HD  PRO A 422      22.603 -10.620  -8.486  1.00  0.250          H  
ATOM   6944  N   ASP A 423      25.175  -9.502 -12.379  1.00  0.130          N  
ATOM   6945  CA  ASP A 423      25.999  -8.956 -13.441  1.00  0.130          C  
ATOM   6946  C   ASP A 423      27.433  -8.684 -12.983  1.00  0.150          C  
ATOM   6947  O   ASP A 423      28.146  -7.869 -13.585  1.00  0.190          O  
ATOM   6948  CB  ASP A 423      25.384  -7.621 -13.868  1.00  0.180          C  
ATOM   6949  CG  ASP A 423      25.321  -6.669 -12.678  1.00  0.180          C  
ATOM   6950  OD1 ASP A 423      25.597  -7.157 -11.626  1.00  0.180          O  
ATOM   6951  OD2 ASP A 423      24.979  -5.509 -12.771  1.00  0.180          O  
ATOM   6952  H   ASP A 423      24.948  -8.879 -11.588  1.00  0.160          H  
ATOM   6953  HA  ASP A 423      26.019  -9.650 -14.283  1.00  0.160          H  
ATOM   6954 1HB  ASP A 423      25.986  -7.169 -14.641  1.00  0.220          H  
ATOM   6955 2HB  ASP A 423      24.388  -7.789 -14.253  1.00  0.220          H  
ATOM   6956  N   THR A 424      27.911  -9.485 -12.021  1.00  0.140          N  
ATOM   6957  CA  THR A 424      29.297  -9.479 -11.583  1.00  0.150          C  
ATOM   6958  C   THR A 424      29.634 -10.947 -11.467  1.00  0.160          C  
ATOM   6959  O   THR A 424      30.808 -11.365 -11.529  1.00  0.170          O  
ATOM   6960  CB  THR A 424      29.513  -8.738 -10.244  1.00  0.210          C  
ATOM   6961  OG1 THR A 424      28.800  -9.410  -9.212  1.00  0.210          O  
ATOM   6962  CG2 THR A 424      29.022  -7.300 -10.355  1.00  0.210          C  
ATOM   6963  H   THR A 424      27.280 -10.129 -11.532  1.00  0.170          H  
ATOM   6964  HA  THR A 424      29.930  -9.031 -12.347  1.00  0.180          H  
ATOM   6965  HB  THR A 424      30.571  -8.730  -9.988  1.00  0.250          H  
ATOM   6966  HG1 THR A 424      28.991  -8.968  -8.348  1.00  0.250          H  
ATOM   6967 1HG2 THR A 424      29.171  -6.801  -9.409  1.00  0.250          H  
ATOM   6968 2HG2 THR A 424      29.584  -6.788 -11.128  1.00  0.250          H  
ATOM   6969 3HG2 THR A 424      27.978  -7.276 -10.606  1.00  0.250          H  
ATOM   6970  N   LEU A 425      28.555 -11.738 -11.319  1.00  0.160          N  
ATOM   6971  CA  LEU A 425      28.666 -13.176 -11.152  1.00  0.170          C  
ATOM   6972  C   LEU A 425      29.233 -13.865 -12.357  1.00  0.210          C  
ATOM   6973  O   LEU A 425      28.659 -13.871 -13.447  1.00  0.240          O  
ATOM   6974  CB  LEU A 425      27.301 -13.816 -10.849  1.00  0.230          C  
ATOM   6975  CG  LEU A 425      27.291 -15.392 -10.716  1.00  0.230          C  
ATOM   6976  CD1 LEU A 425      28.141 -15.872  -9.546  1.00  0.230          C  
ATOM   6977  CD2 LEU A 425      25.866 -15.852 -10.522  1.00  0.230          C  
ATOM   6978  H   LEU A 425      27.637 -11.293 -11.214  1.00  0.190          H  
ATOM   6979  HA  LEU A 425      29.334 -13.359 -10.311  1.00  0.200          H  
ATOM   6980 1HB  LEU A 425      26.913 -13.389  -9.939  1.00  0.280          H  
ATOM   6981 2HB  LEU A 425      26.620 -13.550 -11.659  1.00  0.280          H  
ATOM   6982  HG  LEU A 425      27.690 -15.827 -11.627  1.00  0.280          H  
ATOM   6983 1HD1 LEU A 425      28.099 -16.955  -9.509  1.00  0.280          H  
ATOM   6984 2HD1 LEU A 425      29.179 -15.564  -9.654  1.00  0.280          H  
ATOM   6985 3HD1 LEU A 425      27.745 -15.481  -8.645  1.00  0.280          H  
ATOM   6986 1HD2 LEU A 425      25.841 -16.942 -10.449  1.00  0.280          H  
ATOM   6987 2HD2 LEU A 425      25.464 -15.419  -9.605  1.00  0.280          H  
ATOM   6988 3HD2 LEU A 425      25.263 -15.529 -11.371  1.00  0.280          H  
ATOM   6989  N   ASN A 426      30.373 -14.476 -12.106  1.00  0.230          N  
ATOM   6990  CA  ASN A 426      31.167 -15.232 -13.033  1.00  0.270          C  
ATOM   6991  C   ASN A 426      31.489 -14.444 -14.301  1.00  0.280          C  
ATOM   6992  O   ASN A 426      31.538 -15.012 -15.392  1.00  0.320          O  
ATOM   6993  CB  ASN A 426      30.480 -16.552 -13.323  1.00  0.360          C  
ATOM   6994  CG  ASN A 426      30.264 -17.396 -12.030  1.00  0.360          C  
ATOM   6995  OD1 ASN A 426      30.965 -17.261 -10.994  1.00  0.360          O  
ATOM   6996  ND2 ASN A 426      29.294 -18.278 -12.101  1.00  0.360          N  
ATOM   6997  H   ASN A 426      30.742 -14.373 -11.161  1.00  0.280          H  
ATOM   6998  HA  ASN A 426      32.114 -15.451 -12.558  1.00  0.320          H  
ATOM   6999 1HB  ASN A 426      29.513 -16.368 -13.792  1.00  0.430          H  
ATOM   7000 2HB  ASN A 426      31.082 -17.129 -14.025  1.00  0.430          H  
ATOM   7001 1HD2 ASN A 426      29.088 -18.868 -11.320  1.00  0.430          H  
ATOM   7002 2HD2 ASN A 426      28.756 -18.362 -12.943  1.00  0.430          H  
ATOM   7003  N   ARG A 427      31.771 -13.145 -14.158  1.00  0.270          N  
ATOM   7004  CA  ARG A 427      32.146 -12.341 -15.311  1.00  0.300          C  
ATOM   7005  C   ARG A 427      33.564 -12.695 -15.740  1.00  0.310          C  
ATOM   7006  O   ARG A 427      34.487 -12.665 -14.922  1.00  0.520          O  
ATOM   7007  CB  ARG A 427      32.091 -10.859 -14.950  1.00  0.410          C  
ATOM   7008  CG  ARG A 427      32.493  -9.856 -16.049  1.00  0.410          C  
ATOM   7009  CD  ARG A 427      31.417  -9.624 -17.042  1.00  0.410          C  
ATOM   7010  NE  ARG A 427      30.303  -8.911 -16.441  1.00  0.410          N  
ATOM   7011  CZ  ARG A 427      29.086  -8.722 -16.994  1.00  0.410          C  
ATOM   7012  NH1 ARG A 427      28.796  -9.198 -18.189  1.00  0.410          N  
ATOM   7013  NH2 ARG A 427      28.176  -8.055 -16.323  1.00  0.410          N  
ATOM   7014  H   ARG A 427      31.685 -12.702 -13.236  1.00  0.320          H  
ATOM   7015  HA  ARG A 427      31.457 -12.554 -16.127  1.00  0.360          H  
ATOM   7016 1HB  ARG A 427      31.085 -10.610 -14.613  1.00  0.490          H  
ATOM   7017 2HB  ARG A 427      32.750 -10.688 -14.119  1.00  0.490          H  
ATOM   7018 1HG  ARG A 427      32.718  -8.905 -15.577  1.00  0.490          H  
ATOM   7019 2HG  ARG A 427      33.380 -10.203 -16.577  1.00  0.490          H  
ATOM   7020 1HD  ARG A 427      31.811  -9.022 -17.861  1.00  0.490          H  
ATOM   7021 2HD  ARG A 427      31.058 -10.575 -17.426  1.00  0.490          H  
ATOM   7022  HE  ARG A 427      30.458  -8.511 -15.529  1.00  0.490          H  
ATOM   7023 1HH1 ARG A 427      29.483  -9.710 -18.713  1.00  0.490          H  
ATOM   7024 2HH1 ARG A 427      27.871  -9.056 -18.581  1.00  0.490          H  
ATOM   7025 1HH2 ARG A 427      28.372  -7.697 -15.382  1.00  0.490          H  
ATOM   7026 2HH2 ARG A 427      27.247  -7.912 -16.715  1.00  0.490          H  
ATOM   7027  N   GLU A 428      33.747 -13.018 -17.017  1.00  0.360          N  
ATOM   7028  CA  GLU A 428      35.082 -13.341 -17.503  1.00  0.430          C  
ATOM   7029  C   GLU A 428      35.815 -12.096 -17.954  1.00  0.390          C  
ATOM   7030  O   GLU A 428      35.198 -11.105 -18.346  1.00  0.460          O  
ATOM   7031  CB  GLU A 428      35.039 -14.384 -18.621  1.00  0.570          C  
ATOM   7032  CG  GLU A 428      34.520 -15.736 -18.162  1.00  0.570          C  
ATOM   7033  CD  GLU A 428      35.452 -16.354 -17.145  1.00  0.570          C  
ATOM   7034  OE1 GLU A 428      36.639 -16.171 -17.266  1.00  0.570          O  
ATOM   7035  OE2 GLU A 428      34.985 -17.009 -16.244  1.00  0.570          O  
ATOM   7036  H   GLU A 428      32.957 -13.052 -17.643  1.00  0.430          H  
ATOM   7037  HA  GLU A 428      35.648 -13.775 -16.678  1.00  0.520          H  
ATOM   7038 1HB  GLU A 428      34.395 -14.030 -19.425  1.00  0.690          H  
ATOM   7039 2HB  GLU A 428      36.037 -14.522 -19.036  1.00  0.690          H  
ATOM   7040 1HG  GLU A 428      33.535 -15.607 -17.705  1.00  0.690          H  
ATOM   7041 2HG  GLU A 428      34.417 -16.398 -19.019  1.00  0.690          H  
ATOM   7042  N   GLY A 429      37.145 -12.148 -17.888  1.00  0.380          N  
ATOM   7043  CA  GLY A 429      38.011 -11.049 -18.320  1.00  0.400          C  
ATOM   7044  C   GLY A 429      38.320 -10.082 -17.174  1.00  0.370          C  
ATOM   7045  O   GLY A 429      39.136  -9.173 -17.316  1.00  0.480          O  
ATOM   7046  H   GLY A 429      37.576 -13.000 -17.545  1.00  0.460          H  
ATOM   7047 1HA  GLY A 429      38.942 -11.456 -18.714  1.00  0.480          H  
ATOM   7048 2HA  GLY A 429      37.529 -10.509 -19.134  1.00  0.480          H  
ATOM   7049  N   CYS A 430      37.646 -10.287 -16.055  1.00  0.320          N  
ATOM   7050  CA  CYS A 430      37.756  -9.488 -14.842  1.00  0.320          C  
ATOM   7051  C   CYS A 430      39.111  -9.690 -14.165  1.00  0.350          C  
ATOM   7052  O   CYS A 430      39.544 -10.825 -13.977  1.00  0.430          O  
ATOM   7053  CB  CYS A 430      36.637  -9.876 -13.883  1.00  0.450          C  
ATOM   7054  SG  CYS A 430      36.599  -8.924 -12.381  1.00  0.450          S  
ATOM   7055  H   CYS A 430      37.009 -11.071 -16.048  1.00  0.380          H  
ATOM   7056  HA  CYS A 430      37.648  -8.436 -15.105  1.00  0.380          H  
ATOM   7057 1HB  CYS A 430      35.675  -9.766 -14.386  1.00  0.540          H  
ATOM   7058 2HB  CYS A 430      36.740 -10.927 -13.612  1.00  0.540          H  
ATOM   7059  N   GLU A 431      39.798  -8.595 -13.817  1.00  0.330          N  
ATOM   7060  CA  GLU A 431      41.103  -8.718 -13.160  1.00  0.340          C  
ATOM   7061  C   GLU A 431      40.972  -9.094 -11.681  1.00  0.310          C  
ATOM   7062  O   GLU A 431      41.661 -10.001 -11.207  1.00  0.390          O  
ATOM   7063  CB  GLU A 431      41.929  -7.437 -13.301  1.00  0.470          C  
ATOM   7064  CG  GLU A 431      43.355  -7.552 -12.727  1.00  0.470          C  
ATOM   7065  CD  GLU A 431      44.199  -6.340 -12.975  1.00  0.470          C  
ATOM   7066  OE1 GLU A 431      43.709  -5.406 -13.558  1.00  0.470          O  
ATOM   7067  OE2 GLU A 431      45.343  -6.350 -12.589  1.00  0.470          O  
ATOM   7068  H   GLU A 431      39.382  -7.670 -13.994  1.00  0.400          H  
ATOM   7069  HA  GLU A 431      41.651  -9.516 -13.656  1.00  0.410          H  
ATOM   7070 1HB  GLU A 431      42.003  -7.166 -14.354  1.00  0.570          H  
ATOM   7071 2HB  GLU A 431      41.418  -6.620 -12.786  1.00  0.570          H  
ATOM   7072 1HG  GLU A 431      43.292  -7.714 -11.651  1.00  0.570          H  
ATOM   7073 2HG  GLU A 431      43.839  -8.424 -13.165  1.00  0.570          H  
ATOM   7074  N   GLU A 432      40.101  -8.412 -10.932  1.00  0.280          N  
ATOM   7075  CA  GLU A 432      39.974  -8.766  -9.514  1.00  0.310          C  
ATOM   7076  C   GLU A 432      38.566  -9.205  -9.159  1.00  0.300          C  
ATOM   7077  O   GLU A 432      37.600  -8.526  -9.488  1.00  0.340          O  
ATOM   7078  CB  GLU A 432      40.375  -7.597  -8.604  1.00  0.420          C  
ATOM   7079  CG  GLU A 432      41.847  -7.179  -8.691  1.00  0.420          C  
ATOM   7080  CD  GLU A 432      42.210  -6.076  -7.708  1.00  0.420          C  
ATOM   7081  OE1 GLU A 432      41.330  -5.607  -7.025  1.00  0.420          O  
ATOM   7082  OE2 GLU A 432      43.363  -5.717  -7.638  1.00  0.420          O  
ATOM   7083  H   GLU A 432      39.558  -7.630 -11.344  1.00  0.340          H  
ATOM   7084  HA  GLU A 432      40.639  -9.600  -9.303  1.00  0.370          H  
ATOM   7085 1HB  GLU A 432      39.765  -6.725  -8.855  1.00  0.510          H  
ATOM   7086 2HB  GLU A 432      40.160  -7.857  -7.569  1.00  0.510          H  
ATOM   7087 1HG  GLU A 432      42.476  -8.049  -8.508  1.00  0.510          H  
ATOM   7088 2HG  GLU A 432      42.046  -6.830  -9.704  1.00  0.510          H  
ATOM   7089  N   TYR A 433      38.470 -10.267  -8.368  1.00  0.290          N  
ATOM   7090  CA  TYR A 433      37.181 -10.785  -7.917  1.00  0.300          C  
ATOM   7091  C   TYR A 433      37.261 -11.499  -6.574  1.00  0.230          C  
ATOM   7092  O   TYR A 433      38.325 -11.983  -6.181  1.00  0.240          O  
ATOM   7093  CB  TYR A 433      36.637 -11.749  -8.977  1.00  0.420          C  
ATOM   7094  CG  TYR A 433      37.549 -12.884  -9.262  1.00  0.420          C  
ATOM   7095  CD1 TYR A 433      37.476 -14.053  -8.531  1.00  0.420          C  
ATOM   7096  CD2 TYR A 433      38.478 -12.756 -10.291  1.00  0.420          C  
ATOM   7097  CE1 TYR A 433      38.323 -15.093  -8.818  1.00  0.420          C  
ATOM   7098  CE2 TYR A 433      39.326 -13.793 -10.573  1.00  0.420          C  
ATOM   7099  CZ  TYR A 433      39.250 -14.963  -9.841  1.00  0.420          C  
ATOM   7100  OH  TYR A 433      40.099 -16.008 -10.120  1.00  0.420          O  
ATOM   7101  H   TYR A 433      39.323 -10.759  -8.126  1.00  0.350          H  
ATOM   7102  HA  TYR A 433      36.489  -9.954  -7.809  1.00  0.360          H  
ATOM   7103 1HB  TYR A 433      35.682 -12.157  -8.652  1.00  0.500          H  
ATOM   7104 2HB  TYR A 433      36.479 -11.224  -9.904  1.00  0.500          H  
ATOM   7105  HD1 TYR A 433      36.749 -14.150  -7.724  1.00  0.500          H  
ATOM   7106  HD2 TYR A 433      38.536 -11.830 -10.874  1.00  0.500          H  
ATOM   7107  HE1 TYR A 433      38.269 -16.015  -8.246  1.00  0.500          H  
ATOM   7108  HE2 TYR A 433      40.056 -13.693 -11.378  1.00  0.500          H  
ATOM   7109  HH  TYR A 433      40.702 -15.753 -10.824  1.00  0.500          H  
ATOM   7110  N   ASP A 434      36.123 -11.579  -5.883  1.00  0.220          N  
ATOM   7111  CA  ASP A 434      36.034 -12.351  -4.642  1.00  0.220          C  
ATOM   7112  C   ASP A 434      35.379 -13.689  -4.897  1.00  0.230          C  
ATOM   7113  O   ASP A 434      34.567 -13.822  -5.814  1.00  0.220          O  
ATOM   7114  CB  ASP A 434      35.263 -11.612  -3.549  1.00  0.310          C  
ATOM   7115  CG  ASP A 434      36.002 -10.420  -2.963  1.00  0.310          C  
ATOM   7116  OD1 ASP A 434      37.212 -10.351  -3.016  1.00  0.310          O  
ATOM   7117  OD2 ASP A 434      35.346  -9.580  -2.423  1.00  0.310          O  
ATOM   7118  H   ASP A 434      35.293 -11.117  -6.274  1.00  0.260          H  
ATOM   7119  HA  ASP A 434      37.043 -12.538  -4.275  1.00  0.260          H  
ATOM   7120 1HB  ASP A 434      34.313 -11.257  -3.963  1.00  0.370          H  
ATOM   7121 2HB  ASP A 434      35.022 -12.307  -2.741  1.00  0.370          H  
ATOM   7122  N   VAL A 435      35.669 -14.679  -4.053  1.00  0.250          N  
ATOM   7123  CA  VAL A 435      35.034 -15.986  -4.208  1.00  0.260          C  
ATOM   7124  C   VAL A 435      34.235 -16.383  -2.976  1.00  0.260          C  
ATOM   7125  O   VAL A 435      34.731 -16.342  -1.851  1.00  0.260          O  
ATOM   7126  CB  VAL A 435      36.075 -17.070  -4.539  1.00  0.360          C  
ATOM   7127  CG1 VAL A 435      35.381 -18.438  -4.675  1.00  0.360          C  
ATOM   7128  CG2 VAL A 435      36.781 -16.690  -5.838  1.00  0.360          C  
ATOM   7129  H   VAL A 435      36.336 -14.524  -3.306  1.00  0.300          H  
ATOM   7130  HA  VAL A 435      34.346 -15.934  -5.045  1.00  0.310          H  
ATOM   7131  HB  VAL A 435      36.800 -17.145  -3.731  1.00  0.430          H  
ATOM   7132 1HG1 VAL A 435      36.119 -19.199  -4.915  1.00  0.430          H  
ATOM   7133 2HG1 VAL A 435      34.884 -18.713  -3.746  1.00  0.430          H  
ATOM   7134 3HG1 VAL A 435      34.646 -18.381  -5.479  1.00  0.430          H  
ATOM   7135 1HG2 VAL A 435      37.519 -17.448  -6.089  1.00  0.430          H  
ATOM   7136 2HG2 VAL A 435      36.048 -16.620  -6.632  1.00  0.430          H  
ATOM   7137 3HG2 VAL A 435      37.280 -15.731  -5.722  1.00  0.430          H  
ATOM   7138  N   ALA A 436      32.981 -16.740  -3.213  1.00  0.260          N  
ATOM   7139  CA  ALA A 436      32.055 -17.135  -2.169  1.00  0.260          C  
ATOM   7140  C   ALA A 436      32.530 -18.409  -1.410  1.00  0.300          C  
ATOM   7141  O   ALA A 436      32.732 -19.479  -2.021  1.00  0.450          O  
ATOM   7142  CB  ALA A 436      30.699 -17.349  -2.806  1.00  0.360          C  
ATOM   7143  H   ALA A 436      32.684 -16.731  -4.195  1.00  0.310          H  
ATOM   7144  HA  ALA A 436      31.986 -16.305  -1.480  1.00  0.310          H  
ATOM   7145 1HB  ALA A 436      29.963 -17.613  -2.046  1.00  0.440          H  
ATOM   7146 2HB  ALA A 436      30.398 -16.438  -3.300  1.00  0.440          H  
ATOM   7147 3HB  ALA A 436      30.785 -18.130  -3.540  1.00  0.440          H  
ATOM   7148  N   PRO A 437      32.598 -18.374  -0.056  1.00  0.340          N  
ATOM   7149  CA  PRO A 437      33.045 -19.476   0.773  1.00  0.450          C  
ATOM   7150  C   PRO A 437      32.073 -20.607   0.587  1.00  0.610          C  
ATOM   7151  O   PRO A 437      30.874 -20.367   0.579  1.00  1.540          O  
ATOM   7152  CB  PRO A 437      32.999 -18.893   2.189  1.00  0.680          C  
ATOM   7153  CG  PRO A 437      31.995 -17.763   2.114  1.00  0.680          C  
ATOM   7154  CD  PRO A 437      32.113 -17.208   0.704  1.00  0.680          C  
ATOM   7155  HA  PRO A 437      34.064 -19.771   0.484  1.00  0.540          H  
ATOM   7156 1HB  PRO A 437      32.697 -19.674   2.903  1.00  0.810          H  
ATOM   7157 2HB  PRO A 437      34.001 -18.557   2.488  1.00  0.810          H  
ATOM   7158 1HG  PRO A 437      30.985 -18.156   2.323  1.00  0.810          H  
ATOM   7159 2HG  PRO A 437      32.210 -17.013   2.889  1.00  0.810          H  
ATOM   7160 1HD  PRO A 437      31.101 -16.916   0.385  1.00  0.810          H  
ATOM   7161 2HD  PRO A 437      32.843 -16.379   0.661  1.00  0.810          H  
ATOM   7162  N   GLN A 438      32.592 -21.812   0.455  1.00  0.710          N  
ATOM   7163  CA  GLN A 438      31.869 -23.071   0.238  1.00  0.700          C  
ATOM   7164  C   GLN A 438      30.765 -23.016  -0.834  1.00  0.540          C  
ATOM   7165  O   GLN A 438      29.874 -23.871  -0.864  1.00  0.900          O  
ATOM   7166  CB  GLN A 438      31.268 -23.567   1.560  1.00  0.980          C  
ATOM   7167  CG  GLN A 438      32.290 -24.027   2.619  1.00  0.980          C  
ATOM   7168  CD  GLN A 438      32.941 -22.894   3.406  1.00  0.980          C  
ATOM   7169  OE1 GLN A 438      32.263 -21.998   3.911  1.00  0.980          O  
ATOM   7170  NE2 GLN A 438      34.268 -22.944   3.527  1.00  0.980          N  
ATOM   7171  H   GLN A 438      33.601 -21.871   0.488  1.00  0.850          H  
ATOM   7172  HA  GLN A 438      32.596 -23.811  -0.095  1.00  0.840          H  
ATOM   7173 1HB  GLN A 438      30.654 -22.776   1.997  1.00  1.180          H  
ATOM   7174 2HB  GLN A 438      30.609 -24.411   1.364  1.00  1.180          H  
ATOM   7175 1HG  GLN A 438      31.776 -24.673   3.329  1.00  1.180          H  
ATOM   7176 2HG  GLN A 438      33.079 -24.584   2.118  1.00  1.180          H  
ATOM   7177 1HE2 GLN A 438      34.753 -22.236   4.047  1.00  1.180          H  
ATOM   7178 2HE2 GLN A 438      34.784 -23.698   3.116  1.00  1.180          H  
ATOM   7179  N   VAL A 439      30.940 -22.146  -1.816  1.00  0.610          N  
ATOM   7180  CA  VAL A 439      30.070 -22.043  -2.970  1.00  0.510          C  
ATOM   7181  C   VAL A 439      30.927 -22.104  -4.222  1.00  0.380          C  
ATOM   7182  O   VAL A 439      30.629 -22.835  -5.164  1.00  0.420          O  
ATOM   7183  CB  VAL A 439      29.242 -20.752  -2.929  1.00  0.750          C  
ATOM   7184  CG1 VAL A 439      28.395 -20.630  -4.179  1.00  0.750          C  
ATOM   7185  CG2 VAL A 439      28.351 -20.741  -1.717  1.00  0.750          C  
ATOM   7186  H   VAL A 439      31.693 -21.462  -1.718  1.00  0.730          H  
ATOM   7187  HA  VAL A 439      29.386 -22.891  -2.975  1.00  0.610          H  
ATOM   7188  HB  VAL A 439      29.899 -19.944  -2.882  1.00  0.900          H  
ATOM   7189 1HG1 VAL A 439      27.824 -19.701  -4.150  1.00  0.900          H  
ATOM   7190 2HG1 VAL A 439      29.019 -20.631  -5.050  1.00  0.900          H  
ATOM   7191 3HG1 VAL A 439      27.708 -21.473  -4.239  1.00  0.900          H  
ATOM   7192 1HG2 VAL A 439      27.775 -19.821  -1.687  1.00  0.900          H  
ATOM   7193 2HG2 VAL A 439      27.689 -21.579  -1.786  1.00  0.900          H  
ATOM   7194 3HG2 VAL A 439      28.937 -20.818  -0.812  1.00  0.900          H  
ATOM   7195  N   GLY A 440      31.969 -21.266  -4.258  1.00  0.410          N  
ATOM   7196  CA  GLY A 440      32.854 -21.179  -5.407  1.00  0.450          C  
ATOM   7197  C   GLY A 440      32.488 -20.088  -6.405  1.00  0.400          C  
ATOM   7198  O   GLY A 440      33.256 -19.814  -7.325  1.00  0.410          O  
ATOM   7199  H   GLY A 440      32.187 -20.676  -3.454  1.00  0.490          H  
ATOM   7200 1HA  GLY A 440      33.869 -21.011  -5.050  1.00  0.540          H  
ATOM   7201 2HA  GLY A 440      32.865 -22.140  -5.917  1.00  0.540          H  
ATOM   7202  N   HIS A 441      31.334 -19.460  -6.238  1.00  0.360          N  
ATOM   7203  CA  HIS A 441      30.923 -18.399  -7.155  1.00  0.320          C  
ATOM   7204  C   HIS A 441      31.875 -17.236  -7.096  1.00  0.270          C  
ATOM   7205  O   HIS A 441      32.317 -16.837  -6.013  1.00  0.260          O  
ATOM   7206  CB  HIS A 441      29.529 -17.871  -6.827  1.00  0.460          C  
ATOM   7207  CG  HIS A 441      28.406 -18.755  -7.205  1.00  0.460          C  
ATOM   7208  ND1 HIS A 441      27.095 -18.378  -7.038  1.00  0.460          N  
ATOM   7209  CD2 HIS A 441      28.374 -19.994  -7.755  1.00  0.460          C  
ATOM   7210  CE1 HIS A 441      26.301 -19.342  -7.465  1.00  0.460          C  
ATOM   7211  NE2 HIS A 441      27.051 -20.335  -7.903  1.00  0.460          N  
ATOM   7212  H   HIS A 441      30.736 -19.749  -5.480  1.00  0.430          H  
ATOM   7213  HA  HIS A 441      30.923 -18.772  -8.180  1.00  0.380          H  
ATOM   7214 1HB  HIS A 441      29.463 -17.700  -5.755  1.00  0.560          H  
ATOM   7215 2HB  HIS A 441      29.398 -16.912  -7.303  1.00  0.560          H  
ATOM   7216  HD2 HIS A 441      29.233 -20.609  -8.028  1.00  0.560          H  
ATOM   7217  HE1 HIS A 441      25.212 -19.322  -7.456  1.00  0.560          H  
ATOM   7218  HE2 HIS A 441      26.713 -21.209  -8.287  1.00  0.560          H  
ATOM   7219  N   LYS A 442      32.155 -16.623  -8.244  1.00  0.260          N  
ATOM   7220  CA  LYS A 442      33.069 -15.489  -8.195  1.00  0.260          C  
ATOM   7221  C   LYS A 442      32.399 -14.206  -8.625  1.00  0.230          C  
ATOM   7222  O   LYS A 442      31.668 -14.166  -9.618  1.00  0.220          O  
ATOM   7223  CB  LYS A 442      34.318 -15.759  -9.046  1.00  0.360          C  
ATOM   7224  CG  LYS A 442      34.074 -15.956 -10.526  1.00  0.360          C  
ATOM   7225  CD  LYS A 442      35.340 -16.322 -11.301  1.00  0.360          C  
ATOM   7226  CE  LYS A 442      35.009 -16.493 -12.798  1.00  0.360          C  
ATOM   7227  NZ  LYS A 442      36.175 -16.939 -13.614  1.00  0.360          N  
ATOM   7228  H   LYS A 442      31.758 -16.952  -9.132  1.00  0.310          H  
ATOM   7229  HA  LYS A 442      33.395 -15.352  -7.174  1.00  0.310          H  
ATOM   7230 1HB  LYS A 442      34.967 -14.919  -8.950  1.00  0.440          H  
ATOM   7231 2HB  LYS A 442      34.839 -16.634  -8.666  1.00  0.440          H  
ATOM   7232 1HG  LYS A 442      33.352 -16.744 -10.664  1.00  0.440          H  
ATOM   7233 2HG  LYS A 442      33.681 -15.034 -10.942  1.00  0.440          H  
ATOM   7234 1HD  LYS A 442      36.081 -15.527 -11.186  1.00  0.440          H  
ATOM   7235 2HD  LYS A 442      35.758 -17.250 -10.911  1.00  0.440          H  
ATOM   7236 1HE  LYS A 442      34.210 -17.227 -12.898  1.00  0.440          H  
ATOM   7237 2HE  LYS A 442      34.658 -15.535 -13.195  1.00  0.440          H  
ATOM   7238 1HZ  LYS A 442      35.853 -17.023 -14.603  1.00  0.440          H  
ATOM   7239 2HZ  LYS A 442      36.918 -16.263 -13.564  1.00  0.440          H  
ATOM   7240 3HZ  LYS A 442      36.509 -17.832 -13.293  1.00  0.440          H  
ATOM   7241  N   PHE A 443      32.704 -13.131  -7.910  1.00  0.220          N  
ATOM   7242  CA  PHE A 443      32.090 -11.847  -8.210  1.00  0.210          C  
ATOM   7243  C   PHE A 443      33.109 -10.774  -8.530  1.00  0.210          C  
ATOM   7244  O   PHE A 443      33.951 -10.404  -7.698  1.00  0.230          O  
ATOM   7245  CB  PHE A 443      31.214 -11.412  -7.044  1.00  0.300          C  
ATOM   7246  CG  PHE A 443      30.117 -12.395  -6.759  1.00  0.300          C  
ATOM   7247  CD1 PHE A 443      30.314 -13.404  -5.828  1.00  0.300          C  
ATOM   7248  CD2 PHE A 443      28.908 -12.335  -7.422  1.00  0.300          C  
ATOM   7249  CE1 PHE A 443      29.328 -14.313  -5.563  1.00  0.300          C  
ATOM   7250  CE2 PHE A 443      27.924 -13.242  -7.150  1.00  0.300          C  
ATOM   7251  CZ  PHE A 443      28.137 -14.235  -6.214  1.00  0.300          C  
ATOM   7252  H   PHE A 443      33.345 -13.246  -7.118  1.00  0.260          H  
ATOM   7253  HA  PHE A 443      31.451 -11.965  -9.085  1.00  0.250          H  
ATOM   7254 1HB  PHE A 443      31.815 -11.284  -6.142  1.00  0.360          H  
ATOM   7255 2HB  PHE A 443      30.758 -10.441  -7.267  1.00  0.360          H  
ATOM   7256  HD1 PHE A 443      31.273 -13.468  -5.304  1.00  0.360          H  
ATOM   7257  HD2 PHE A 443      28.744 -11.560  -8.164  1.00  0.360          H  
ATOM   7258  HE1 PHE A 443      29.493 -15.094  -4.837  1.00  0.360          H  
ATOM   7259  HE2 PHE A 443      26.968 -13.190  -7.668  1.00  0.360          H  
ATOM   7260  HZ  PHE A 443      27.351 -14.964  -6.001  1.00  0.360          H  
ATOM   7261  N   CYS A 444      33.034 -10.291  -9.761  1.00  0.190          N  
ATOM   7262  CA  CYS A 444      33.958  -9.294 -10.268  1.00  0.180          C  
ATOM   7263  C   CYS A 444      33.881  -7.977  -9.515  1.00  0.180          C  
ATOM   7264  O   CYS A 444      32.793  -7.473  -9.257  1.00  0.200          O  
ATOM   7265  CB  CYS A 444      33.701  -9.059 -11.743  1.00  0.260          C  
ATOM   7266  SG  CYS A 444      34.833  -7.920 -12.479  1.00  0.260          S  
ATOM   7267  H   CYS A 444      32.310 -10.663 -10.386  1.00  0.230          H  
ATOM   7268  HA  CYS A 444      34.960  -9.678 -10.149  1.00  0.220          H  
ATOM   7269 1HB  CYS A 444      33.791 -10.005 -12.259  1.00  0.310          H  
ATOM   7270 2HB  CYS A 444      32.683  -8.688 -11.894  1.00  0.310          H  
ATOM   7271  N   LYS A 445      35.044  -7.442  -9.131  1.00  0.200          N  
ATOM   7272  CA  LYS A 445      35.144  -6.170  -8.422  1.00  0.220          C  
ATOM   7273  C   LYS A 445      35.633  -5.018  -9.303  1.00  0.220          C  
ATOM   7274  O   LYS A 445      35.773  -3.890  -8.830  1.00  0.240          O  
ATOM   7275  CB  LYS A 445      36.078  -6.298  -7.221  1.00  0.300          C  
ATOM   7276  CG  LYS A 445      35.583  -7.250  -6.147  1.00  0.300          C  
ATOM   7277  CD  LYS A 445      36.439  -7.186  -4.881  1.00  0.300          C  
ATOM   7278  CE  LYS A 445      37.855  -7.735  -5.108  1.00  0.300          C  
ATOM   7279  NZ  LYS A 445      38.549  -8.043  -3.816  1.00  0.300          N  
ATOM   7280  H   LYS A 445      35.912  -7.929  -9.357  1.00  0.240          H  
ATOM   7281  HA  LYS A 445      34.153  -5.905  -8.058  1.00  0.260          H  
ATOM   7282 1HB  LYS A 445      37.048  -6.651  -7.577  1.00  0.360          H  
ATOM   7283 2HB  LYS A 445      36.229  -5.319  -6.769  1.00  0.360          H  
ATOM   7284 1HG  LYS A 445      34.555  -6.990  -5.887  1.00  0.360          H  
ATOM   7285 2HG  LYS A 445      35.580  -8.264  -6.528  1.00  0.360          H  
ATOM   7286 1HD  LYS A 445      36.509  -6.154  -4.540  1.00  0.360          H  
ATOM   7287 2HD  LYS A 445      35.958  -7.769  -4.099  1.00  0.360          H  
ATOM   7288 1HE  LYS A 445      37.805  -8.641  -5.707  1.00  0.360          H  
ATOM   7289 2HE  LYS A 445      38.442  -6.988  -5.644  1.00  0.360          H  
ATOM   7290 1HZ  LYS A 445      39.469  -8.397  -4.004  1.00  0.360          H  
ATOM   7291 2HZ  LYS A 445      38.613  -7.222  -3.244  1.00  0.360          H  
ATOM   7292 3HZ  LYS A 445      38.008  -8.776  -3.324  1.00  0.360          H  
ATOM   7293  N   ASP A 446      35.908  -5.289 -10.583  1.00  0.210          N  
ATOM   7294  CA  ASP A 446      36.440  -4.254 -11.479  1.00  0.240          C  
ATOM   7295  C   ASP A 446      35.470  -3.085 -11.656  1.00  0.240          C  
ATOM   7296  O   ASP A 446      35.887  -1.949 -11.893  1.00  0.280          O  
ATOM   7297  CB  ASP A 446      36.805  -4.796 -12.864  1.00  0.320          C  
ATOM   7298  CG  ASP A 446      38.043  -5.734 -12.889  1.00  0.320          C  
ATOM   7299  OD1 ASP A 446      38.711  -5.913 -11.879  1.00  0.320          O  
ATOM   7300  OD2 ASP A 446      38.340  -6.227 -13.962  1.00  0.320          O  
ATOM   7301  H   ASP A 446      35.773  -6.236 -10.921  1.00  0.250          H  
ATOM   7302  HA  ASP A 446      37.352  -3.863 -11.029  1.00  0.290          H  
ATOM   7303 1HB  ASP A 446      35.963  -5.337 -13.269  1.00  0.390          H  
ATOM   7304 2HB  ASP A 446      36.993  -3.957 -13.532  1.00  0.390          H  
ATOM   7305  N   PHE A 447      34.175  -3.357 -11.561  1.00  0.210          N  
ATOM   7306  CA  PHE A 447      33.163  -2.334 -11.692  1.00  0.220          C  
ATOM   7307  C   PHE A 447      32.050  -2.664 -10.694  1.00  0.190          C  
ATOM   7308  O   PHE A 447      31.826  -3.845 -10.430  1.00  0.180          O  
ATOM   7309  CB  PHE A 447      32.618  -2.370 -13.123  1.00  0.300          C  
ATOM   7310  CG  PHE A 447      31.995  -3.715 -13.444  1.00  0.300          C  
ATOM   7311  CD1 PHE A 447      30.637  -3.939 -13.285  1.00  0.300          C  
ATOM   7312  CD2 PHE A 447      32.791  -4.775 -13.869  1.00  0.300          C  
ATOM   7313  CE1 PHE A 447      30.095  -5.179 -13.536  1.00  0.300          C  
ATOM   7314  CE2 PHE A 447      32.249  -6.007 -14.115  1.00  0.300          C  
ATOM   7315  CZ  PHE A 447      30.903  -6.210 -13.945  1.00  0.300          C  
ATOM   7316  H   PHE A 447      33.868  -4.310 -11.410  1.00  0.250          H  
ATOM   7317  HA  PHE A 447      33.625  -1.375 -11.504  1.00  0.260          H  
ATOM   7318 1HB  PHE A 447      31.861  -1.598 -13.256  1.00  0.360          H  
ATOM   7319 2HB  PHE A 447      33.424  -2.179 -13.831  1.00  0.360          H  
ATOM   7320  HD1 PHE A 447      30.000  -3.129 -12.952  1.00  0.360          H  
ATOM   7321  HD2 PHE A 447      33.859  -4.622 -14.001  1.00  0.360          H  
ATOM   7322  HE1 PHE A 447      29.021  -5.351 -13.401  1.00  0.360          H  
ATOM   7323  HE2 PHE A 447      32.886  -6.821 -14.438  1.00  0.360          H  
ATOM   7324  HZ  PHE A 447      30.472  -7.181 -14.128  1.00  0.360          H  
ATOM   7325  N   PRO A 448      31.348  -1.668 -10.122  1.00  0.180          N  
ATOM   7326  CA  PRO A 448      30.179  -1.841  -9.279  1.00  0.170          C  
ATOM   7327  C   PRO A 448      29.066  -2.548 -10.024  1.00  0.150          C  
ATOM   7328  O   PRO A 448      28.797  -2.212 -11.177  1.00  0.160          O  
ATOM   7329  CB  PRO A 448      29.775  -0.394  -8.969  1.00  0.260          C  
ATOM   7330  CG  PRO A 448      31.042   0.406  -9.120  1.00  0.260          C  
ATOM   7331  CD  PRO A 448      31.797  -0.263 -10.244  1.00  0.260          C  
ATOM   7332  HA  PRO A 448      30.455  -2.386  -8.366  1.00  0.200          H  
ATOM   7333 1HB  PRO A 448      28.981  -0.073  -9.660  1.00  0.310          H  
ATOM   7334 2HB  PRO A 448      29.349  -0.336  -7.955  1.00  0.310          H  
ATOM   7335 1HG  PRO A 448      30.796   1.458  -9.340  1.00  0.310          H  
ATOM   7336 2HG  PRO A 448      31.602   0.406  -8.173  1.00  0.310          H  
ATOM   7337 1HD  PRO A 448      31.525   0.156 -11.226  1.00  0.310          H  
ATOM   7338 2HD  PRO A 448      32.862  -0.146 -10.003  1.00  0.310          H  
ATOM   7339  N   GLY A 449      28.367  -3.452  -9.357  1.00  0.130          N  
ATOM   7340  CA  GLY A 449      27.236  -4.113 -10.001  1.00  0.110          C  
ATOM   7341  C   GLY A 449      25.967  -3.294  -9.784  1.00  0.100          C  
ATOM   7342  O   GLY A 449      25.939  -2.398  -8.927  1.00  0.110          O  
ATOM   7343  H   GLY A 449      28.654  -3.701  -8.411  1.00  0.160          H  
ATOM   7344 1HA  GLY A 449      27.428  -4.236 -11.069  1.00  0.130          H  
ATOM   7345 2HA  GLY A 449      27.107  -5.112  -9.584  1.00  0.130          H  
ATOM   7346  N   PHE A 450      24.882  -3.659 -10.480  1.00  0.110          N  
ATOM   7347  CA  PHE A 450      23.598  -2.965 -10.334  1.00  0.120          C  
ATOM   7348  C   PHE A 450      23.042  -2.959  -8.906  1.00  0.120          C  
ATOM   7349  O   PHE A 450      22.776  -1.889  -8.345  1.00  0.130          O  
ATOM   7350  CB  PHE A 450      22.594  -3.598 -11.312  1.00  0.160          C  
ATOM   7351  CG  PHE A 450      21.150  -3.134 -11.254  1.00  0.160          C  
ATOM   7352  CD1 PHE A 450      20.763  -1.904 -11.749  1.00  0.160          C  
ATOM   7353  CD2 PHE A 450      20.172  -3.973 -10.766  1.00  0.160          C  
ATOM   7354  CE1 PHE A 450      19.436  -1.519 -11.737  1.00  0.160          C  
ATOM   7355  CE2 PHE A 450      18.855  -3.596 -10.759  1.00  0.160          C  
ATOM   7356  CZ  PHE A 450      18.487  -2.363 -11.241  1.00  0.160          C  
ATOM   7357  H   PHE A 450      24.965  -4.407 -11.194  1.00  0.130          H  
ATOM   7358  HA  PHE A 450      23.750  -1.928 -10.637  1.00  0.140          H  
ATOM   7359 1HB  PHE A 450      22.951  -3.419 -12.334  1.00  0.200          H  
ATOM   7360 2HB  PHE A 450      22.605  -4.676 -11.179  1.00  0.200          H  
ATOM   7361  HD1 PHE A 450      21.517  -1.249 -12.161  1.00  0.200          H  
ATOM   7362  HD2 PHE A 450      20.457  -4.953 -10.395  1.00  0.200          H  
ATOM   7363  HE1 PHE A 450      19.142  -0.552 -12.130  1.00  0.200          H  
ATOM   7364  HE2 PHE A 450      18.103  -4.280 -10.376  1.00  0.200          H  
ATOM   7365  HZ  PHE A 450      17.448  -2.062 -11.238  1.00  0.200          H  
ATOM   7366  N   ILE A 451      22.924  -4.132  -8.280  1.00  0.140          N  
ATOM   7367  CA  ILE A 451      22.333  -4.152  -6.953  1.00  0.150          C  
ATOM   7368  C   ILE A 451      23.263  -3.532  -5.901  1.00  0.130          C  
ATOM   7369  O   ILE A 451      22.793  -2.690  -5.140  1.00  0.120          O  
ATOM   7370  CB  ILE A 451      21.868  -5.581  -6.523  1.00  0.210          C  
ATOM   7371  CG1 ILE A 451      20.788  -6.139  -7.481  1.00  0.210          C  
ATOM   7372  CG2 ILE A 451      21.390  -5.541  -5.057  1.00  0.210          C  
ATOM   7373  CD1 ILE A 451      19.536  -5.373  -7.585  1.00  0.210          C  
ATOM   7374  H   ILE A 451      23.198  -4.984  -8.748  1.00  0.170          H  
ATOM   7375  HA  ILE A 451      21.454  -3.516  -6.973  1.00  0.180          H  
ATOM   7376  HB  ILE A 451      22.652  -6.281  -6.595  1.00  0.250          H  
ATOM   7377 1HG1 ILE A 451      21.223  -6.204  -8.472  1.00  0.250          H  
ATOM   7378 2HG1 ILE A 451      20.533  -7.147  -7.151  1.00  0.250          H  
ATOM   7379 1HG2 ILE A 451      21.077  -6.536  -4.750  1.00  0.250          H  
ATOM   7380 2HG2 ILE A 451      22.200  -5.220  -4.418  1.00  0.250          H  
ATOM   7381 3HG2 ILE A 451      20.558  -4.848  -4.944  1.00  0.250          H  
ATOM   7382 1HD1 ILE A 451      18.886  -5.881  -8.286  1.00  0.250          H  
ATOM   7383 2HD1 ILE A 451      19.047  -5.319  -6.620  1.00  0.250          H  
ATOM   7384 3HD1 ILE A 451      19.734  -4.380  -7.945  1.00  0.250          H  
ATOM   7385  N   PRO A 452      24.559  -3.914  -5.768  1.00  0.130          N  
ATOM   7386  CA  PRO A 452      25.493  -3.315  -4.832  1.00  0.110          C  
ATOM   7387  C   PRO A 452      25.526  -1.796  -4.914  1.00  0.100          C  
ATOM   7388  O   PRO A 452      25.595  -1.125  -3.882  1.00  0.110          O  
ATOM   7389  CB  PRO A 452      26.819  -3.904  -5.305  1.00  0.170          C  
ATOM   7390  CG  PRO A 452      26.450  -5.232  -5.855  1.00  0.170          C  
ATOM   7391  CD  PRO A 452      25.153  -5.021  -6.534  1.00  0.170          C  
ATOM   7392  HA  PRO A 452      25.252  -3.648  -3.814  1.00  0.130          H  
ATOM   7393 1HB  PRO A 452      27.278  -3.246  -6.060  1.00  0.200          H  
ATOM   7394 2HB  PRO A 452      27.529  -3.977  -4.478  1.00  0.200          H  
ATOM   7395 1HG  PRO A 452      27.217  -5.588  -6.557  1.00  0.200          H  
ATOM   7396 2HG  PRO A 452      26.395  -5.982  -5.055  1.00  0.200          H  
ATOM   7397 1HD  PRO A 452      25.316  -4.781  -7.569  1.00  0.200          H  
ATOM   7398 2HD  PRO A 452      24.642  -5.939  -6.386  1.00  0.200          H  
ATOM   7399  N   SER A 453      25.399  -1.241  -6.130  1.00  0.100          N  
ATOM   7400  CA  SER A 453      25.416   0.200  -6.292  1.00  0.110          C  
ATOM   7401  C   SER A 453      24.195   0.803  -5.649  1.00  0.110          C  
ATOM   7402  O   SER A 453      24.300   1.756  -4.867  1.00  0.120          O  
ATOM   7403  CB  SER A 453      25.444   0.577  -7.762  1.00  0.150          C  
ATOM   7404  OG  SER A 453      26.636   0.169  -8.366  1.00  0.150          O  
ATOM   7405  H   SER A 453      25.385  -1.803  -6.986  1.00  0.120          H  
ATOM   7406  HA  SER A 453      26.304   0.598  -5.803  1.00  0.130          H  
ATOM   7407 1HB  SER A 453      24.599   0.115  -8.278  1.00  0.180          H  
ATOM   7408 2HB  SER A 453      25.336   1.656  -7.855  1.00  0.180          H  
ATOM   7409  HG  SER A 453      26.499  -0.775  -8.603  1.00  0.180          H  
ATOM   7410  N   LEU A 454      23.030   0.241  -5.961  1.00  0.110          N  
ATOM   7411  CA  LEU A 454      21.800   0.761  -5.412  1.00  0.120          C  
ATOM   7412  C   LEU A 454      21.740   0.587  -3.900  1.00  0.120          C  
ATOM   7413  O   LEU A 454      21.289   1.497  -3.199  1.00  0.120          O  
ATOM   7414  CB  LEU A 454      20.621   0.063  -6.081  1.00  0.160          C  
ATOM   7415  CG  LEU A 454      20.438   0.365  -7.598  1.00  0.160          C  
ATOM   7416  CD1 LEU A 454      19.350  -0.526  -8.138  1.00  0.160          C  
ATOM   7417  CD2 LEU A 454      20.116   1.833  -7.822  1.00  0.160          C  
ATOM   7418  H   LEU A 454      23.010  -0.537  -6.633  1.00  0.130          H  
ATOM   7419  HA  LEU A 454      21.766   1.826  -5.605  1.00  0.140          H  
ATOM   7420 1HB  LEU A 454      20.758  -1.017  -5.973  1.00  0.200          H  
ATOM   7421 2HB  LEU A 454      19.713   0.350  -5.565  1.00  0.200          H  
ATOM   7422  HG  LEU A 454      21.354   0.125  -8.133  1.00  0.200          H  
ATOM   7423 1HD1 LEU A 454      19.234  -0.338  -9.193  1.00  0.200          H  
ATOM   7424 2HD1 LEU A 454      19.631  -1.570  -7.986  1.00  0.200          H  
ATOM   7425 3HD1 LEU A 454      18.419  -0.319  -7.631  1.00  0.200          H  
ATOM   7426 1HD2 LEU A 454      19.993   2.009  -8.881  1.00  0.200          H  
ATOM   7427 2HD2 LEU A 454      19.212   2.081  -7.296  1.00  0.200          H  
ATOM   7428 3HD2 LEU A 454      20.916   2.467  -7.465  1.00  0.200          H  
ATOM   7429  N   LEU A 455      22.216  -0.550  -3.380  1.00  0.110          N  
ATOM   7430  CA  LEU A 455      22.191  -0.747  -1.937  1.00  0.120          C  
ATOM   7431  C   LEU A 455      23.101   0.256  -1.262  1.00  0.120          C  
ATOM   7432  O   LEU A 455      22.757   0.792  -0.207  1.00  0.120          O  
ATOM   7433  CB  LEU A 455      22.644  -2.147  -1.550  1.00  0.160          C  
ATOM   7434  CG  LEU A 455      21.764  -3.319  -1.894  1.00  0.160          C  
ATOM   7435  CD1 LEU A 455      22.556  -4.555  -1.581  1.00  0.160          C  
ATOM   7436  CD2 LEU A 455      20.472  -3.288  -1.084  1.00  0.160          C  
ATOM   7437  H   LEU A 455      22.566  -1.285  -4.001  1.00  0.130          H  
ATOM   7438  HA  LEU A 455      21.181  -0.572  -1.582  1.00  0.140          H  
ATOM   7439 1HB  LEU A 455      23.610  -2.324  -2.020  1.00  0.200          H  
ATOM   7440 2HB  LEU A 455      22.772  -2.171  -0.477  1.00  0.200          H  
ATOM   7441  HG  LEU A 455      21.527  -3.307  -2.955  1.00  0.200          H  
ATOM   7442 1HD1 LEU A 455      21.969  -5.438  -1.823  1.00  0.200          H  
ATOM   7443 2HD1 LEU A 455      23.465  -4.540  -2.175  1.00  0.200          H  
ATOM   7444 3HD1 LEU A 455      22.813  -4.566  -0.528  1.00  0.200          H  
ATOM   7445 1HD2 LEU A 455      19.870  -4.159  -1.339  1.00  0.200          H  
ATOM   7446 2HD2 LEU A 455      20.705  -3.308  -0.019  1.00  0.200          H  
ATOM   7447 3HD2 LEU A 455      19.904  -2.392  -1.312  1.00  0.200          H  
ATOM   7448  N   GLY A 456      24.255   0.517  -1.880  1.00  0.110          N  
ATOM   7449  CA  GLY A 456      25.218   1.473  -1.382  1.00  0.110          C  
ATOM   7450  C   GLY A 456      24.551   2.825  -1.239  1.00  0.120          C  
ATOM   7451  O   GLY A 456      24.606   3.438  -0.164  1.00  0.120          O  
ATOM   7452  H   GLY A 456      24.505  -0.012  -2.718  1.00  0.130          H  
ATOM   7453 1HA  GLY A 456      25.612   1.147  -0.424  1.00  0.130          H  
ATOM   7454 2HA  GLY A 456      26.050   1.538  -2.085  1.00  0.130          H  
ATOM   7455  N   ASP A 457      23.913   3.294  -2.324  1.00  0.120          N  
ATOM   7456  CA  ASP A 457      23.244   4.583  -2.293  1.00  0.130          C  
ATOM   7457  C   ASP A 457      22.154   4.616  -1.234  1.00  0.130          C  
ATOM   7458  O   ASP A 457      22.037   5.608  -0.514  1.00  0.130          O  
ATOM   7459  CB  ASP A 457      22.588   4.910  -3.640  1.00  0.180          C  
ATOM   7460  CG  ASP A 457      23.555   5.263  -4.781  1.00  0.180          C  
ATOM   7461  OD1 ASP A 457      24.720   5.470  -4.542  1.00  0.180          O  
ATOM   7462  OD2 ASP A 457      23.085   5.359  -5.893  1.00  0.180          O  
ATOM   7463  H   ASP A 457      23.927   2.742  -3.189  1.00  0.140          H  
ATOM   7464  HA  ASP A 457      23.981   5.351  -2.058  1.00  0.160          H  
ATOM   7465 1HB  ASP A 457      22.001   4.043  -3.956  1.00  0.210          H  
ATOM   7466 2HB  ASP A 457      21.889   5.738  -3.506  1.00  0.210          H  
ATOM   7467  N   LEU A 458      21.376   3.534  -1.095  1.00  0.120          N  
ATOM   7468  CA  LEU A 458      20.328   3.553  -0.088  1.00  0.120          C  
ATOM   7469  C   LEU A 458      20.895   3.646   1.310  1.00  0.120          C  
ATOM   7470  O   LEU A 458      20.362   4.394   2.133  1.00  0.130          O  
ATOM   7471  CB  LEU A 458      19.444   2.299  -0.176  1.00  0.170          C  
ATOM   7472  CG  LEU A 458      18.507   2.173  -1.404  1.00  0.170          C  
ATOM   7473  CD1 LEU A 458      17.883   0.775  -1.402  1.00  0.170          C  
ATOM   7474  CD2 LEU A 458      17.417   3.247  -1.347  1.00  0.170          C  
ATOM   7475  H   LEU A 458      21.481   2.734  -1.727  1.00  0.140          H  
ATOM   7476  HA  LEU A 458      19.724   4.441  -0.250  1.00  0.140          H  
ATOM   7477 1HB  LEU A 458      20.104   1.430  -0.181  1.00  0.200          H  
ATOM   7478 2HB  LEU A 458      18.830   2.250   0.720  1.00  0.200          H  
ATOM   7479  HG  LEU A 458      19.081   2.293  -2.319  1.00  0.200          H  
ATOM   7480 1HD1 LEU A 458      17.229   0.662  -2.260  1.00  0.200          H  
ATOM   7481 2HD1 LEU A 458      18.673   0.027  -1.454  1.00  0.200          H  
ATOM   7482 3HD1 LEU A 458      17.306   0.633  -0.492  1.00  0.200          H  
ATOM   7483 1HD2 LEU A 458      16.770   3.139  -2.203  1.00  0.200          H  
ATOM   7484 2HD2 LEU A 458      16.835   3.127  -0.435  1.00  0.200          H  
ATOM   7485 3HD2 LEU A 458      17.850   4.246  -1.365  1.00  0.200          H  
ATOM   7486  N   LEU A 459      21.973   2.917   1.605  1.00  0.120          N  
ATOM   7487  CA  LEU A 459      22.501   3.004   2.953  1.00  0.130          C  
ATOM   7488  C   LEU A 459      23.043   4.403   3.225  1.00  0.140          C  
ATOM   7489  O   LEU A 459      22.853   4.923   4.331  1.00  0.160          O  
ATOM   7490  CB  LEU A 459      23.583   1.947   3.212  1.00  0.180          C  
ATOM   7491  CG  LEU A 459      23.119   0.433   3.242  1.00  0.180          C  
ATOM   7492  CD1 LEU A 459      24.341  -0.430   3.401  1.00  0.180          C  
ATOM   7493  CD2 LEU A 459      22.119   0.159   4.371  1.00  0.180          C  
ATOM   7494  H   LEU A 459      22.373   2.273   0.913  1.00  0.140          H  
ATOM   7495  HA  LEU A 459      21.687   2.840   3.645  1.00  0.160          H  
ATOM   7496 1HB  LEU A 459      24.326   2.038   2.415  1.00  0.210          H  
ATOM   7497 2HB  LEU A 459      24.068   2.171   4.158  1.00  0.210          H  
ATOM   7498  HG  LEU A 459      22.657   0.187   2.286  1.00  0.210          H  
ATOM   7499 1HD1 LEU A 459      24.058  -1.484   3.384  1.00  0.210          H  
ATOM   7500 2HD1 LEU A 459      25.017  -0.218   2.593  1.00  0.210          H  
ATOM   7501 3HD1 LEU A 459      24.829  -0.203   4.346  1.00  0.210          H  
ATOM   7502 1HD2 LEU A 459      21.838  -0.894   4.350  1.00  0.210          H  
ATOM   7503 2HD2 LEU A 459      22.578   0.393   5.333  1.00  0.210          H  
ATOM   7504 3HD2 LEU A 459      21.232   0.760   4.239  1.00  0.210          H  
ATOM   7505  N   GLU A 460      23.707   5.028   2.235  1.00  0.140          N  
ATOM   7506  CA  GLU A 460      24.211   6.380   2.442  1.00  0.180          C  
ATOM   7507  C   GLU A 460      23.060   7.344   2.711  1.00  0.170          C  
ATOM   7508  O   GLU A 460      23.164   8.204   3.596  1.00  0.200          O  
ATOM   7509  CB  GLU A 460      25.029   6.894   1.254  1.00  0.240          C  
ATOM   7510  CG  GLU A 460      25.630   8.299   1.511  1.00  0.240          C  
ATOM   7511  CD  GLU A 460      26.488   8.845   0.400  1.00  0.240          C  
ATOM   7512  OE1 GLU A 460      26.604   8.218  -0.615  1.00  0.240          O  
ATOM   7513  OE2 GLU A 460      27.041   9.907   0.587  1.00  0.240          O  
ATOM   7514  H   GLU A 460      23.882   4.543   1.345  1.00  0.170          H  
ATOM   7515  HA  GLU A 460      24.857   6.373   3.319  1.00  0.220          H  
ATOM   7516 1HB  GLU A 460      25.841   6.199   1.040  1.00  0.280          H  
ATOM   7517 2HB  GLU A 460      24.394   6.942   0.366  1.00  0.280          H  
ATOM   7518 1HG  GLU A 460      24.807   8.991   1.666  1.00  0.280          H  
ATOM   7519 2HG  GLU A 460      26.212   8.267   2.432  1.00  0.280          H  
ATOM   7520  N   GLU A 461      21.965   7.219   1.940  1.00  0.160          N  
ATOM   7521  CA  GLU A 461      20.823   8.097   2.139  1.00  0.180          C  
ATOM   7522  C   GLU A 461      20.239   7.910   3.523  1.00  0.170          C  
ATOM   7523  O   GLU A 461      19.902   8.894   4.178  1.00  0.200          O  
ATOM   7524  CB  GLU A 461      19.722   7.831   1.106  1.00  0.240          C  
ATOM   7525  CG  GLU A 461      20.033   8.270  -0.320  1.00  0.240          C  
ATOM   7526  CD  GLU A 461      18.947   7.868  -1.294  1.00  0.240          C  
ATOM   7527  OE1 GLU A 461      18.029   7.199  -0.879  1.00  0.240          O  
ATOM   7528  OE2 GLU A 461      19.038   8.225  -2.446  1.00  0.240          O  
ATOM   7529  H   GLU A 461      21.945   6.525   1.184  1.00  0.190          H  
ATOM   7530  HA  GLU A 461      21.158   9.127   2.040  1.00  0.220          H  
ATOM   7531 1HB  GLU A 461      19.516   6.760   1.078  1.00  0.290          H  
ATOM   7532 2HB  GLU A 461      18.805   8.329   1.419  1.00  0.290          H  
ATOM   7533 1HG  GLU A 461      20.133   9.354  -0.335  1.00  0.290          H  
ATOM   7534 2HG  GLU A 461      20.980   7.847  -0.632  1.00  0.290          H  
ATOM   7535  N   ARG A 462      20.152   6.661   3.994  1.00  0.170          N  
ATOM   7536  CA  ARG A 462      19.603   6.399   5.313  1.00  0.210          C  
ATOM   7537  C   ARG A 462      20.449   7.071   6.383  1.00  0.230          C  
ATOM   7538  O   ARG A 462      19.901   7.647   7.328  1.00  0.260          O  
ATOM   7539  CB  ARG A 462      19.511   4.904   5.557  1.00  0.280          C  
ATOM   7540  CG  ARG A 462      18.444   4.211   4.713  1.00  0.280          C  
ATOM   7541  CD  ARG A 462      18.480   2.743   4.853  1.00  0.280          C  
ATOM   7542  NE  ARG A 462      17.616   2.095   3.876  1.00  0.280          N  
ATOM   7543  CZ  ARG A 462      17.487   0.761   3.716  1.00  0.280          C  
ATOM   7544  NH1 ARG A 462      18.137  -0.072   4.505  1.00  0.280          N  
ATOM   7545  NH2 ARG A 462      16.701   0.291   2.761  1.00  0.280          N  
ATOM   7546  H   ARG A 462      20.413   5.880   3.382  1.00  0.200          H  
ATOM   7547  HA  ARG A 462      18.598   6.810   5.357  1.00  0.250          H  
ATOM   7548 1HB  ARG A 462      20.467   4.442   5.327  1.00  0.330          H  
ATOM   7549 2HB  ARG A 462      19.294   4.715   6.607  1.00  0.330          H  
ATOM   7550 1HG  ARG A 462      17.467   4.546   5.056  1.00  0.330          H  
ATOM   7551 2HG  ARG A 462      18.549   4.473   3.674  1.00  0.330          H  
ATOM   7552 1HD  ARG A 462      19.497   2.399   4.694  1.00  0.330          H  
ATOM   7553 2HD  ARG A 462      18.147   2.465   5.851  1.00  0.330          H  
ATOM   7554  HE  ARG A 462      17.100   2.695   3.246  1.00  0.330          H  
ATOM   7555 1HH1 ARG A 462      18.716   0.285   5.250  1.00  0.330          H  
ATOM   7556 2HH1 ARG A 462      18.034  -1.070   4.384  1.00  0.330          H  
ATOM   7557 1HH2 ARG A 462      16.204   0.930   2.156  1.00  0.330          H  
ATOM   7558 2HH2 ARG A 462      16.595  -0.706   2.635  1.00  0.330          H  
ATOM   7559  N   GLN A 463      21.782   7.033   6.232  1.00  0.240          N  
ATOM   7560  CA  GLN A 463      22.633   7.691   7.213  1.00  0.280          C  
ATOM   7561  C   GLN A 463      22.398   9.200   7.207  1.00  0.270          C  
ATOM   7562  O   GLN A 463      22.298   9.812   8.272  1.00  0.290          O  
ATOM   7563  CB  GLN A 463      24.114   7.438   6.927  1.00  0.380          C  
ATOM   7564  CG  GLN A 463      24.611   6.043   7.145  1.00  0.380          C  
ATOM   7565  CD  GLN A 463      26.086   5.894   6.717  1.00  0.380          C  
ATOM   7566  OE1 GLN A 463      26.892   6.854   6.724  1.00  0.380          O  
ATOM   7567  NE2 GLN A 463      26.444   4.675   6.337  1.00  0.380          N  
ATOM   7568  H   GLN A 463      22.185   6.485   5.462  1.00  0.290          H  
ATOM   7569  HA  GLN A 463      22.388   7.308   8.201  1.00  0.340          H  
ATOM   7570 1HB  GLN A 463      24.334   7.713   5.895  1.00  0.450          H  
ATOM   7571 2HB  GLN A 463      24.695   8.071   7.566  1.00  0.450          H  
ATOM   7572 1HG  GLN A 463      24.530   5.800   8.202  1.00  0.450          H  
ATOM   7573 2HG  GLN A 463      24.008   5.356   6.556  1.00  0.450          H  
ATOM   7574 1HE2 GLN A 463      27.383   4.495   6.044  1.00  0.450          H  
ATOM   7575 2HE2 GLN A 463      25.772   3.933   6.345  1.00  0.450          H  
ATOM   7576  N   LYS A 464      22.274   9.801   6.015  1.00  0.240          N  
ATOM   7577  CA  LYS A 464      22.033  11.240   5.923  1.00  0.260          C  
ATOM   7578  C   LYS A 464      20.703  11.629   6.560  1.00  0.280          C  
ATOM   7579  O   LYS A 464      20.625  12.640   7.270  1.00  0.320          O  
ATOM   7580  CB  LYS A 464      22.103  11.699   4.468  1.00  0.360          C  
ATOM   7581  CG  LYS A 464      23.520  11.701   3.900  1.00  0.360          C  
ATOM   7582  CD  LYS A 464      23.558  12.092   2.428  1.00  0.360          C  
ATOM   7583  CE  LYS A 464      25.001  12.163   1.924  1.00  0.360          C  
ATOM   7584  NZ  LYS A 464      25.086  12.407   0.451  1.00  0.360          N  
ATOM   7585  H   LYS A 464      22.401   9.244   5.160  1.00  0.290          H  
ATOM   7586  HA  LYS A 464      22.819  11.750   6.474  1.00  0.310          H  
ATOM   7587 1HB  LYS A 464      21.495  11.035   3.852  1.00  0.430          H  
ATOM   7588 2HB  LYS A 464      21.691  12.703   4.378  1.00  0.430          H  
ATOM   7589 1HG  LYS A 464      24.133  12.398   4.470  1.00  0.430          H  
ATOM   7590 2HG  LYS A 464      23.946  10.703   4.008  1.00  0.430          H  
ATOM   7591 1HD  LYS A 464      23.017  11.342   1.844  1.00  0.430          H  
ATOM   7592 2HD  LYS A 464      23.078  13.059   2.287  1.00  0.430          H  
ATOM   7593 1HE  LYS A 464      25.512  12.972   2.441  1.00  0.430          H  
ATOM   7594 2HE  LYS A 464      25.503  11.232   2.158  1.00  0.430          H  
ATOM   7595 1HZ  LYS A 464      26.064  12.443   0.176  1.00  0.430          H  
ATOM   7596 2HZ  LYS A 464      24.632  11.649  -0.040  1.00  0.430          H  
ATOM   7597 3HZ  LYS A 464      24.637  13.279   0.218  1.00  0.430          H  
ATOM   7598  N   ILE A 465      19.678  10.805   6.349  1.00  0.260          N  
ATOM   7599  CA  ILE A 465      18.356  11.022   6.908  1.00  0.290          C  
ATOM   7600  C   ILE A 465      18.409  10.982   8.424  1.00  0.320          C  
ATOM   7601  O   ILE A 465      17.841  11.854   9.083  1.00  0.350          O  
ATOM   7602  CB  ILE A 465      17.371   9.977   6.355  1.00  0.390          C  
ATOM   7603  CG1 ILE A 465      17.160  10.247   4.835  1.00  0.390          C  
ATOM   7604  CG2 ILE A 465      16.043  10.018   7.128  1.00  0.390          C  
ATOM   7605  CD1 ILE A 465      16.508   9.113   4.063  1.00  0.390          C  
ATOM   7606  H   ILE A 465      19.826  10.006   5.723  1.00  0.310          H  
ATOM   7607  HA  ILE A 465      18.013  12.013   6.606  1.00  0.350          H  
ATOM   7608  HB  ILE A 465      17.814   8.988   6.453  1.00  0.470          H  
ATOM   7609 1HG1 ILE A 465      16.524  11.127   4.735  1.00  0.470          H  
ATOM   7610 2HG1 ILE A 465      18.113  10.474   4.380  1.00  0.470          H  
ATOM   7611 1HG2 ILE A 465      15.358   9.273   6.738  1.00  0.470          H  
ATOM   7612 2HG2 ILE A 465      16.196   9.816   8.187  1.00  0.470          H  
ATOM   7613 3HG2 ILE A 465      15.605  10.990   7.011  1.00  0.470          H  
ATOM   7614 1HD1 ILE A 465      16.401   9.407   3.018  1.00  0.470          H  
ATOM   7615 2HD1 ILE A 465      17.136   8.228   4.119  1.00  0.470          H  
ATOM   7616 3HD1 ILE A 465      15.529   8.887   4.471  1.00  0.470          H  
ATOM   7617  N   LYS A 466      19.071   9.962   8.986  1.00  0.330          N  
ATOM   7618  CA  LYS A 466      19.193   9.858  10.431  1.00  0.400          C  
ATOM   7619  C   LYS A 466      19.962  11.041  11.019  1.00  0.410          C  
ATOM   7620  O   LYS A 466      19.588  11.547  12.082  1.00  0.450          O  
ATOM   7621  CB  LYS A 466      19.859   8.543  10.815  1.00  0.530          C  
ATOM   7622  CG  LYS A 466      18.976   7.320  10.590  1.00  0.530          C  
ATOM   7623  CD  LYS A 466      19.701   6.031  10.948  1.00  0.530          C  
ATOM   7624  CE  LYS A 466      18.818   4.811  10.703  1.00  0.530          C  
ATOM   7625  NZ  LYS A 466      19.523   3.538  11.027  1.00  0.530          N  
ATOM   7626  H   LYS A 466      19.489   9.242   8.387  1.00  0.400          H  
ATOM   7627  HA  LYS A 466      18.192   9.866  10.857  1.00  0.480          H  
ATOM   7628 1HB  LYS A 466      20.766   8.415  10.217  1.00  0.640          H  
ATOM   7629 2HB  LYS A 466      20.153   8.572  11.862  1.00  0.640          H  
ATOM   7630 1HG  LYS A 466      18.078   7.412  11.202  1.00  0.640          H  
ATOM   7631 2HG  LYS A 466      18.673   7.284   9.545  1.00  0.640          H  
ATOM   7632 1HD  LYS A 466      20.601   5.946  10.334  1.00  0.640          H  
ATOM   7633 2HD  LYS A 466      19.996   6.055  11.996  1.00  0.640          H  
ATOM   7634 1HE  LYS A 466      17.925   4.888  11.321  1.00  0.640          H  
ATOM   7635 2HE  LYS A 466      18.522   4.793   9.653  1.00  0.640          H  
ATOM   7636 1HZ  LYS A 466      18.907   2.755  10.852  1.00  0.640          H  
ATOM   7637 2HZ  LYS A 466      20.348   3.451  10.450  1.00  0.640          H  
ATOM   7638 3HZ  LYS A 466      19.793   3.539  12.001  1.00  0.640          H  
ATOM   7639  N   ARG A 467      21.042  11.485  10.357  1.00  0.390          N  
ATOM   7640  CA  ARG A 467      21.778  12.632  10.875  1.00  0.440          C  
ATOM   7641  C   ARG A 467      20.885  13.866  10.895  1.00  0.470          C  
ATOM   7642  O   ARG A 467      20.875  14.621  11.880  1.00  0.530          O  
ATOM   7643  CB  ARG A 467      23.023  12.924  10.052  1.00  0.600          C  
ATOM   7644  CG  ARG A 467      24.115  11.885  10.175  1.00  0.600          C  
ATOM   7645  CD  ARG A 467      25.363  12.276   9.484  1.00  0.600          C  
ATOM   7646  NE  ARG A 467      26.267  11.131   9.383  1.00  0.600          N  
ATOM   7647  CZ  ARG A 467      26.401  10.332   8.292  1.00  0.600          C  
ATOM   7648  NH1 ARG A 467      25.725  10.586   7.188  1.00  0.600          N  
ATOM   7649  NH2 ARG A 467      27.211   9.286   8.344  1.00  0.600          N  
ATOM   7650  H   ARG A 467      21.363  11.003   9.510  1.00  0.470          H  
ATOM   7651  HA  ARG A 467      22.086  12.411  11.896  1.00  0.530          H  
ATOM   7652 1HB  ARG A 467      22.746  12.981   8.998  1.00  0.720          H  
ATOM   7653 2HB  ARG A 467      23.437  13.888  10.338  1.00  0.720          H  
ATOM   7654 1HG  ARG A 467      24.348  11.746  11.229  1.00  0.720          H  
ATOM   7655 2HG  ARG A 467      23.784  10.946   9.767  1.00  0.720          H  
ATOM   7656 1HD  ARG A 467      25.144  12.660   8.495  1.00  0.720          H  
ATOM   7657 2HD  ARG A 467      25.864  13.049  10.066  1.00  0.720          H  
ATOM   7658  HE  ARG A 467      26.803  10.891  10.205  1.00  0.720          H  
ATOM   7659 1HH1 ARG A 467      25.104  11.371   7.149  1.00  0.720          H  
ATOM   7660 2HH1 ARG A 467      25.846  10.003   6.368  1.00  0.720          H  
ATOM   7661 1HH2 ARG A 467      27.727   9.086   9.188  1.00  0.720          H  
ATOM   7662 2HH2 ARG A 467      27.288   8.642   7.547  1.00  0.720          H  
ATOM   7663  N   LYS A 468      20.107  14.068   9.818  1.00  0.440          N  
ATOM   7664  CA  LYS A 468      19.213  15.205   9.774  1.00  0.490          C  
ATOM   7665  C   LYS A 468      18.186  15.087  10.887  1.00  0.500          C  
ATOM   7666  O   LYS A 468      17.920  16.067  11.581  1.00  0.580          O  
ATOM   7667  CB  LYS A 468      18.527  15.359   8.418  1.00  0.670          C  
ATOM   7668  CG  LYS A 468      17.661  16.619   8.353  1.00  0.670          C  
ATOM   7669  CD  LYS A 468      17.057  16.877   6.994  1.00  0.670          C  
ATOM   7670  CE  LYS A 468      16.207  18.143   7.054  1.00  0.670          C  
ATOM   7671  NZ  LYS A 468      15.559  18.478   5.740  1.00  0.670          N  
ATOM   7672  H   LYS A 468      20.176  13.443   9.007  1.00  0.530          H  
ATOM   7673  HA  LYS A 468      19.797  16.105   9.953  1.00  0.590          H  
ATOM   7674 1HB  LYS A 468      19.277  15.397   7.627  1.00  0.800          H  
ATOM   7675 2HB  LYS A 468      17.892  14.489   8.229  1.00  0.800          H  
ATOM   7676 1HG  LYS A 468      16.848  16.519   9.057  1.00  0.800          H  
ATOM   7677 2HG  LYS A 468      18.258  17.481   8.651  1.00  0.800          H  
ATOM   7678 1HD  LYS A 468      17.848  17.008   6.256  1.00  0.800          H  
ATOM   7679 2HD  LYS A 468      16.445  16.039   6.700  1.00  0.800          H  
ATOM   7680 1HE  LYS A 468      15.433  18.014   7.811  1.00  0.800          H  
ATOM   7681 2HE  LYS A 468      16.847  18.972   7.347  1.00  0.800          H  
ATOM   7682 1HZ  LYS A 468      15.018  19.342   5.836  1.00  0.800          H  
ATOM   7683 2HZ  LYS A 468      16.266  18.612   5.039  1.00  0.800          H  
ATOM   7684 3HZ  LYS A 468      14.936  17.729   5.451  1.00  0.800          H  
ATOM   7685  N   MET A 469      17.627  13.892  11.093  1.00  0.450          N  
ATOM   7686  CA  MET A 469      16.621  13.676  12.123  1.00  0.480          C  
ATOM   7687  C   MET A 469      17.119  14.084  13.491  1.00  0.580          C  
ATOM   7688  O   MET A 469      16.398  14.737  14.243  1.00  0.630          O  
ATOM   7689  CB  MET A 469      16.254  12.204  12.172  1.00  0.660          C  
ATOM   7690  CG  MET A 469      15.138  11.852  13.124  1.00  0.660          C  
ATOM   7691  SD  MET A 469      14.837  10.092  13.221  1.00  0.660          S  
ATOM   7692  CE  MET A 469      14.143   9.776  11.629  1.00  0.660          C  
ATOM   7693  H   MET A 469      17.868  13.115  10.471  1.00  0.540          H  
ATOM   7694  HA  MET A 469      15.745  14.275  11.896  1.00  0.580          H  
ATOM   7695 1HB  MET A 469      15.989  11.894  11.171  1.00  0.790          H  
ATOM   7696 2HB  MET A 469      17.123  11.627  12.468  1.00  0.790          H  
ATOM   7697 1HG  MET A 469      15.361  12.217  14.125  1.00  0.790          H  
ATOM   7698 2HG  MET A 469      14.220  12.329  12.775  1.00  0.790          H  
ATOM   7699 1HE  MET A 469      13.879   8.725  11.544  1.00  0.790          H  
ATOM   7700 2HE  MET A 469      13.239  10.379  11.509  1.00  0.790          H  
ATOM   7701 3HE  MET A 469      14.846  10.022  10.841  1.00  0.790          H  
ATOM   7702  N   LYS A 470      18.347  13.690  13.828  1.00  0.600          N  
ATOM   7703  CA  LYS A 470      18.912  14.048  15.121  1.00  0.700          C  
ATOM   7704  C   LYS A 470      19.061  15.566  15.263  1.00  0.760          C  
ATOM   7705  O   LYS A 470      18.780  16.125  16.325  1.00  0.860          O  
ATOM   7706  CB  LYS A 470      20.264  13.361  15.307  1.00  0.940          C  
ATOM   7707  CG  LYS A 470      20.171  11.849  15.515  1.00  0.940          C  
ATOM   7708  CD  LYS A 470      21.551  11.209  15.647  1.00  0.940          C  
ATOM   7709  CE  LYS A 470      21.449   9.697  15.822  1.00  0.940          C  
ATOM   7710  NZ  LYS A 470      22.792   9.052  15.912  1.00  0.940          N  
ATOM   7711  H   LYS A 470      18.873  13.095  13.178  1.00  0.720          H  
ATOM   7712  HA  LYS A 470      18.233  13.704  15.899  1.00  0.840          H  
ATOM   7713 1HB  LYS A 470      20.878  13.537  14.419  1.00  1.130          H  
ATOM   7714 2HB  LYS A 470      20.782  13.798  16.158  1.00  1.130          H  
ATOM   7715 1HG  LYS A 470      19.594  11.648  16.417  1.00  1.130          H  
ATOM   7716 2HG  LYS A 470      19.648  11.404  14.668  1.00  1.130          H  
ATOM   7717 1HD  LYS A 470      22.132  11.422  14.746  1.00  1.130          H  
ATOM   7718 2HD  LYS A 470      22.071  11.633  16.505  1.00  1.130          H  
ATOM   7719 1HE  LYS A 470      20.891   9.481  16.731  1.00  1.130          H  
ATOM   7720 2HE  LYS A 470      20.912   9.277  14.969  1.00  1.130          H  
ATOM   7721 1HZ  LYS A 470      22.680   8.054  16.026  1.00  1.130          H  
ATOM   7722 2HZ  LYS A 470      23.313   9.236  15.066  1.00  1.130          H  
ATOM   7723 3HZ  LYS A 470      23.295   9.425  16.704  1.00  1.130          H  
ATOM   7724  N   ALA A 471      19.525  16.219  14.187  1.00  0.740          N  
ATOM   7725  CA  ALA A 471      19.693  17.674  14.116  1.00  0.810          C  
ATOM   7726  C   ALA A 471      18.369  18.469  14.113  1.00  0.740          C  
ATOM   7727  O   ALA A 471      18.314  19.594  14.615  1.00  0.750          O  
ATOM   7728  CB  ALA A 471      20.480  18.026  12.865  1.00  1.110          C  
ATOM   7729  H   ALA A 471      19.810  15.662  13.372  1.00  0.890          H  
ATOM   7730  HA  ALA A 471      20.262  17.979  14.992  1.00  0.970          H  
ATOM   7731 1HB  ALA A 471      20.651  19.100  12.833  1.00  1.330          H  
ATOM   7732 2HB  ALA A 471      21.435  17.502  12.880  1.00  1.330          H  
ATOM   7733 3HB  ALA A 471      19.914  17.720  11.989  1.00  1.330          H  
ATOM   7734  N   THR A 472      17.335  17.906  13.490  1.00  0.790          N  
ATOM   7735  CA  THR A 472      16.024  18.525  13.300  1.00  0.730          C  
ATOM   7736  C   THR A 472      15.309  18.907  14.585  1.00  0.720          C  
ATOM   7737  O   THR A 472      15.190  18.126  15.528  1.00  0.750          O  
ATOM   7738  CB  THR A 472      15.128  17.602  12.429  1.00  1.050          C  
ATOM   7739  OG1 THR A 472      15.746  17.434  11.154  1.00  1.050          O  
ATOM   7740  CG2 THR A 472      13.726  18.153  12.219  1.00  1.050          C  
ATOM   7741  H   THR A 472      17.477  16.992  13.070  1.00  0.950          H  
ATOM   7742  HA  THR A 472      16.180  19.441  12.734  1.00  0.880          H  
ATOM   7743  HB  THR A 472      15.054  16.628  12.915  1.00  1.260          H  
ATOM   7744  HG1 THR A 472      16.609  17.010  11.287  1.00  1.260          H  
ATOM   7745 1HG2 THR A 472      13.169  17.457  11.601  1.00  1.260          H  
ATOM   7746 2HG2 THR A 472      13.221  18.260  13.173  1.00  1.260          H  
ATOM   7747 3HG2 THR A 472      13.776  19.117  11.718  1.00  1.260          H  
ATOM   7748  N   ILE A 473      14.808  20.142  14.599  1.00  0.700          N  
ATOM   7749  CA  ILE A 473      14.091  20.675  15.751  1.00  0.690          C  
ATOM   7750  C   ILE A 473      12.567  20.567  15.632  1.00  0.600          C  
ATOM   7751  O   ILE A 473      11.876  20.534  16.642  1.00  0.700          O  
ATOM   7752  CB  ILE A 473      14.532  22.131  16.033  1.00  0.970          C  
ATOM   7753  CG1 ILE A 473      14.158  23.089  14.838  1.00  0.970          C  
ATOM   7754  CG2 ILE A 473      16.048  22.124  16.301  1.00  0.970          C  
ATOM   7755  CD1 ILE A 473      14.364  24.569  15.121  1.00  0.970          C  
ATOM   7756  H   ILE A 473      14.963  20.716  13.786  1.00  0.840          H  
ATOM   7757  HA  ILE A 473      14.385  20.088  16.620  1.00  0.830          H  
ATOM   7758  HB  ILE A 473      14.014  22.497  16.918  1.00  1.160          H  
ATOM   7759 1HG1 ILE A 473      14.753  22.826  13.969  1.00  1.160          H  
ATOM   7760 2HG1 ILE A 473      13.109  22.974  14.598  1.00  1.160          H  
ATOM   7761 1HG2 ILE A 473      16.400  23.120  16.540  1.00  1.160          H  
ATOM   7762 2HG2 ILE A 473      16.256  21.464  17.142  1.00  1.160          H  
ATOM   7763 3HG2 ILE A 473      16.582  21.756  15.423  1.00  1.160          H  
ATOM   7764 1HD1 ILE A 473      14.067  25.147  14.245  1.00  1.160          H  
ATOM   7765 2HD1 ILE A 473      13.749  24.863  15.973  1.00  1.160          H  
ATOM   7766 3HD1 ILE A 473      15.406  24.776  15.341  1.00  1.160          H  
ATOM   7767  N   ASP A 474      12.053  20.547  14.401  1.00  0.670          N  
ATOM   7768  CA  ASP A 474      10.621  20.469  14.110  1.00  0.620          C  
ATOM   7769  C   ASP A 474      10.147  19.005  14.154  1.00  0.560          C  
ATOM   7770  O   ASP A 474      10.587  18.214  13.311  1.00  0.530          O  
ATOM   7771  CB  ASP A 474      10.316  21.095  12.742  1.00  0.890          C  
ATOM   7772  CG  ASP A 474       8.800  21.141  12.388  1.00  0.890          C  
ATOM   7773  OD1 ASP A 474       8.036  20.333  12.919  1.00  0.890          O  
ATOM   7774  OD2 ASP A 474       8.426  21.987  11.603  1.00  0.890          O  
ATOM   7775  H   ASP A 474      12.691  20.593  13.624  1.00  0.800          H  
ATOM   7776  HA  ASP A 474      10.098  21.075  14.839  1.00  0.740          H  
ATOM   7777 1HB  ASP A 474      10.707  22.115  12.720  1.00  1.070          H  
ATOM   7778 2HB  ASP A 474      10.839  20.533  11.963  1.00  1.070          H  
ATOM   7779  N   PRO A 475       9.307  18.586  15.133  1.00  0.580          N  
ATOM   7780  CA  PRO A 475       8.830  17.226  15.307  1.00  0.560          C  
ATOM   7781  C   PRO A 475       8.117  16.662  14.078  1.00  0.550          C  
ATOM   7782  O   PRO A 475       8.082  15.446  13.902  1.00  0.530          O  
ATOM   7783  CB  PRO A 475       7.820  17.360  16.458  1.00  0.840          C  
ATOM   7784  CG  PRO A 475       8.261  18.573  17.222  1.00  0.840          C  
ATOM   7785  CD  PRO A 475       8.788  19.523  16.167  1.00  0.840          C  
ATOM   7786  HA  PRO A 475       9.670  16.589  15.606  1.00  0.670          H  
ATOM   7787 1HB  PRO A 475       6.803  17.463  16.048  1.00  1.010          H  
ATOM   7788 2HB  PRO A 475       7.828  16.445  17.069  1.00  1.010          H  
ATOM   7789 1HG  PRO A 475       7.418  18.997  17.786  1.00  1.010          H  
ATOM   7790 2HG  PRO A 475       9.032  18.299  17.959  1.00  1.010          H  
ATOM   7791 1HD  PRO A 475       7.988  20.158  15.746  1.00  1.010          H  
ATOM   7792 2HD  PRO A 475       9.571  20.099  16.646  1.00  1.010          H  
ATOM   7793  N   ILE A 476       7.561  17.515  13.207  1.00  0.580          N  
ATOM   7794  CA  ILE A 476       6.870  16.962  12.053  1.00  0.600          C  
ATOM   7795  C   ILE A 476       7.879  16.360  11.110  1.00  0.560          C  
ATOM   7796  O   ILE A 476       7.765  15.191  10.740  1.00  0.590          O  
ATOM   7797  CB  ILE A 476       6.013  18.017  11.330  1.00  0.830          C  
ATOM   7798  CG1 ILE A 476       4.855  18.443  12.265  1.00  0.830          C  
ATOM   7799  CG2 ILE A 476       5.486  17.439   9.984  1.00  0.830          C  
ATOM   7800  CD1 ILE A 476       4.103  19.679  11.815  1.00  0.830          C  
ATOM   7801  H   ILE A 476       7.621  18.543  13.311  1.00  0.700          H  
ATOM   7802  HA  ILE A 476       6.209  16.166  12.393  1.00  0.720          H  
ATOM   7803  HB  ILE A 476       6.618  18.909  11.139  1.00  1.000          H  
ATOM   7804 1HG1 ILE A 476       4.152  17.618  12.349  1.00  1.000          H  
ATOM   7805 2HG1 ILE A 476       5.270  18.645  13.254  1.00  1.000          H  
ATOM   7806 1HG2 ILE A 476       4.887  18.178   9.468  1.00  1.000          H  
ATOM   7807 2HG2 ILE A 476       6.315  17.165   9.342  1.00  1.000          H  
ATOM   7808 3HG2 ILE A 476       4.880  16.554  10.179  1.00  1.000          H  
ATOM   7809 1HD1 ILE A 476       3.322  19.905  12.540  1.00  1.000          H  
ATOM   7810 2HD1 ILE A 476       4.801  20.521  11.757  1.00  1.000          H  
ATOM   7811 3HD1 ILE A 476       3.650  19.519  10.846  1.00  1.000          H  
ATOM   7812  N   GLU A 477       8.858  17.161  10.701  1.00  0.550          N  
ATOM   7813  CA  GLU A 477       9.889  16.660   9.821  1.00  0.560          C  
ATOM   7814  C   GLU A 477      10.654  15.530  10.504  1.00  0.490          C  
ATOM   7815  O   GLU A 477      10.984  14.528   9.872  1.00  0.520          O  
ATOM   7816  CB  GLU A 477      10.803  17.785   9.351  1.00  0.780          C  
ATOM   7817  CG  GLU A 477      11.812  17.362   8.281  1.00  0.780          C  
ATOM   7818  CD  GLU A 477      12.518  18.533   7.676  1.00  0.780          C  
ATOM   7819  OE1 GLU A 477      12.444  19.590   8.240  1.00  0.780          O  
ATOM   7820  OE2 GLU A 477      13.107  18.394   6.615  1.00  0.780          O  
ATOM   7821  H   GLU A 477       8.875  18.124  11.022  1.00  0.660          H  
ATOM   7822  HA  GLU A 477       9.412  16.252   8.938  1.00  0.670          H  
ATOM   7823 1HB  GLU A 477      10.197  18.594   8.944  1.00  0.940          H  
ATOM   7824 2HB  GLU A 477      11.349  18.188  10.202  1.00  0.940          H  
ATOM   7825 1HG  GLU A 477      12.550  16.716   8.744  1.00  0.940          H  
ATOM   7826 2HG  GLU A 477      11.303  16.792   7.505  1.00  0.940          H  
ATOM   7827  N   LYS A 478      10.901  15.652  11.813  1.00  0.430          N  
ATOM   7828  CA  LYS A 478      11.637  14.614  12.516  1.00  0.400          C  
ATOM   7829  C   LYS A 478      10.941  13.252  12.355  1.00  0.420          C  
ATOM   7830  O   LYS A 478      11.605  12.236  12.161  1.00  0.440          O  
ATOM   7831  CB  LYS A 478      11.793  14.993  13.982  1.00  0.570          C  
ATOM   7832  CG  LYS A 478      12.663  14.072  14.780  1.00  0.570          C  
ATOM   7833  CD  LYS A 478      12.853  14.586  16.194  1.00  0.570          C  
ATOM   7834  CE  LYS A 478      13.749  13.652  16.996  1.00  0.570          C  
ATOM   7835  NZ  LYS A 478      13.997  14.162  18.373  1.00  0.570          N  
ATOM   7836  H   LYS A 478      10.613  16.498  12.317  1.00  0.520          H  
ATOM   7837  HA  LYS A 478      12.628  14.538  12.079  1.00  0.480          H  
ATOM   7838 1HB  LYS A 478      12.185  16.010  14.061  1.00  0.690          H  
ATOM   7839 2HB  LYS A 478      10.813  14.983  14.441  1.00  0.690          H  
ATOM   7840 1HG  LYS A 478      12.240  13.065  14.799  1.00  0.690          H  
ATOM   7841 2HG  LYS A 478      13.640  14.035  14.307  1.00  0.690          H  
ATOM   7842 1HD  LYS A 478      13.319  15.579  16.154  1.00  0.690          H  
ATOM   7843 2HD  LYS A 478      11.885  14.677  16.685  1.00  0.690          H  
ATOM   7844 1HE  LYS A 478      13.278  12.673  17.059  1.00  0.690          H  
ATOM   7845 2HE  LYS A 478      14.708  13.551  16.478  1.00  0.690          H  
ATOM   7846 1HZ  LYS A 478      14.598  13.518  18.868  1.00  0.690          H  
ATOM   7847 2HZ  LYS A 478      14.451  15.069  18.309  1.00  0.690          H  
ATOM   7848 3HZ  LYS A 478      13.122  14.254  18.869  1.00  0.690          H  
ATOM   7849  N   LYS A 479       9.603  13.229  12.464  1.00  0.450          N  
ATOM   7850  CA  LYS A 479       8.812  12.013  12.269  1.00  0.520          C  
ATOM   7851  C   LYS A 479       8.770  11.549  10.802  1.00  0.550          C  
ATOM   7852  O   LYS A 479       8.765  10.345  10.537  1.00  0.640          O  
ATOM   7853  CB  LYS A 479       7.391  12.211  12.799  1.00  0.700          C  
ATOM   7854  CG  LYS A 479       7.291  12.276  14.326  1.00  0.700          C  
ATOM   7855  CD  LYS A 479       5.853  12.526  14.784  1.00  0.700          C  
ATOM   7856  CE  LYS A 479       5.754  12.603  16.303  1.00  0.700          C  
ATOM   7857  NZ  LYS A 479       4.360  12.888  16.757  1.00  0.700          N  
ATOM   7858  H   LYS A 479       9.114  14.092  12.727  1.00  0.540          H  
ATOM   7859  HA  LYS A 479       9.280  11.217  12.846  1.00  0.620          H  
ATOM   7860 1HB  LYS A 479       6.994  13.150  12.401  1.00  0.840          H  
ATOM   7861 2HB  LYS A 479       6.753  11.405  12.443  1.00  0.840          H  
ATOM   7862 1HG  LYS A 479       7.640  11.333  14.746  1.00  0.840          H  
ATOM   7863 2HG  LYS A 479       7.934  13.071  14.698  1.00  0.840          H  
ATOM   7864 1HD  LYS A 479       5.507  13.472  14.360  1.00  0.840          H  
ATOM   7865 2HD  LYS A 479       5.208  11.726  14.423  1.00  0.840          H  
ATOM   7866 1HE  LYS A 479       6.078  11.655  16.730  1.00  0.840          H  
ATOM   7867 2HE  LYS A 479       6.411  13.396  16.662  1.00  0.840          H  
ATOM   7868 1HZ  LYS A 479       4.335  12.932  17.767  1.00  0.840          H  
ATOM   7869 2HZ  LYS A 479       4.058  13.773  16.373  1.00  0.840          H  
ATOM   7870 3HZ  LYS A 479       3.743  12.154  16.438  1.00  0.840          H  
ATOM   7871  N   LEU A 480       8.695  12.498   9.857  1.00  0.590          N  
ATOM   7872  CA  LEU A 480       8.660  12.187   8.422  1.00  0.660          C  
ATOM   7873  C   LEU A 480       9.961  11.569   7.887  1.00  0.630          C  
ATOM   7874  O   LEU A 480       9.917  10.800   6.918  1.00  0.670          O  
ATOM   7875  CB  LEU A 480       8.350  13.449   7.603  1.00  0.900          C  
ATOM   7876  CG  LEU A 480       6.923  14.068   7.745  1.00  0.900          C  
ATOM   7877  CD1 LEU A 480       6.903  15.404   7.017  1.00  0.900          C  
ATOM   7878  CD2 LEU A 480       5.862  13.135   7.165  1.00  0.900          C  
ATOM   7879  H   LEU A 480       8.617  13.475  10.160  1.00  0.710          H  
ATOM   7880  HA  LEU A 480       7.876  11.456   8.265  1.00  0.790          H  
ATOM   7881 1HB  LEU A 480       9.070  14.207   7.886  1.00  1.080          H  
ATOM   7882 2HB  LEU A 480       8.506  13.217   6.553  1.00  1.080          H  
ATOM   7883  HG  LEU A 480       6.703  14.242   8.790  1.00  1.080          H  
ATOM   7884 1HD1 LEU A 480       5.918  15.856   7.119  1.00  1.080          H  
ATOM   7885 2HD1 LEU A 480       7.646  16.067   7.445  1.00  1.080          H  
ATOM   7886 3HD1 LEU A 480       7.122  15.249   5.963  1.00  1.080          H  
ATOM   7887 1HD2 LEU A 480       4.883  13.602   7.274  1.00  1.080          H  
ATOM   7888 2HD2 LEU A 480       6.067  12.962   6.109  1.00  1.080          H  
ATOM   7889 3HD2 LEU A 480       5.858  12.187   7.691  1.00  1.080          H  
ATOM   7890  N   LEU A 481      11.100  11.975   8.447  1.00  0.630          N  
ATOM   7891  CA  LEU A 481      12.419  11.478   8.061  1.00  0.630          C  
ATOM   7892  C   LEU A 481      12.599   9.983   8.314  1.00  0.770          C  
ATOM   7893  O   LEU A 481      12.893   9.233   7.387  1.00  1.060          O  
ATOM   7894  OXT LEU A 481      12.401   9.502   9.421  1.00  0.950          O  
ATOM   7895  CB  LEU A 481      13.491  12.290   8.803  1.00  0.850          C  
ATOM   7896  CG  LEU A 481      13.691  13.750   8.323  1.00  0.850          C  
ATOM   7897  CD1 LEU A 481      14.539  14.479   9.318  1.00  0.850          C  
ATOM   7898  CD2 LEU A 481      14.396  13.776   6.973  1.00  0.850          C  
ATOM   7899  H   LEU A 481      11.042  12.692   9.177  1.00  0.760          H  
ATOM   7900  HA  LEU A 481      12.529  11.635   6.994  1.00  0.760          H  
ATOM   7901 1HB  LEU A 481      13.185  12.349   9.852  1.00  1.020          H  
ATOM   7902 2HB  LEU A 481      14.436  11.776   8.769  1.00  1.020          H  
ATOM   7903  HG  LEU A 481      12.731  14.238   8.237  1.00  1.020          H  
ATOM   7904 1HD1 LEU A 481      14.681  15.508   8.999  1.00  1.020          H  
ATOM   7905 2HD1 LEU A 481      14.044  14.469  10.277  1.00  1.020          H  
ATOM   7906 3HD1 LEU A 481      15.496  13.983   9.389  1.00  1.020          H  
ATOM   7907 1HD2 LEU A 481      14.520  14.807   6.670  1.00  1.020          H  
ATOM   7908 2HD2 LEU A 481      15.372  13.300   7.060  1.00  1.020          H  
ATOM   7909 3HD2 LEU A 481      13.810  13.260   6.225  1.00  1.020          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 -2789.95 269.093 2034.89 -181.813 55.5646 119.27 1050.5 -1096.7 -3.82856 -24.6376 -1061.81 -125.334 -228.445 -119.943 -105.495 -76.0453 -1.10592 66.0122 2.52019 32.6002 263.782 433.361 -128.271 77.2821 -200.607 -16.3697 298.104 -1457.37
MET:NtermProteinFull_1 -9.19276 0.74272 5.58856 -0.44609 0.16757 0.19421 3.02946 -2.91445 -0.01966 -0.05551 -3.67779 0.95035 0 0 0 0 0 0.02225 -0.04357 0.00567 1.37744 0 0 0 0.60916 0 0.21219 -3.45023
ILE_2 -6.89133 0.39348 1.90415 -0.47349 0.33959 0.09435 1.32106 -1.82126 -0.01704 -0.14724 -2.02361 0.37322 0 0 0 0 0 0.00636 -0.08236 0.02727 0.43141 0 -0.41461 0 0.73287 -0.27428 0.35872 -6.16274
LEU_3 -7.10504 0.45955 2.54802 -0.47646 0.19835 0.10428 1.70768 -1.86207 -0.0568 -0.27097 -1.18722 0.18212 0 0 0 0 0 0.01672 0.06997 0.20619 0.54179 0 -0.25573 0 0.18072 -0.11491 0.321 -4.79281
ASP_4 -4.8693 0.22397 6.0555 -0.10611 0.00969 0.31669 2.94731 -2.69994 -0.03125 -0.1889 -3.80981 -1.32801 0 0 -0.76811 -0.39441 0 0.02686 -0.00615 0.01167 0 2.27584 -0.1199 0 -2.3716 0.19406 0.35246 -4.27944
THR_5 -5.64062 0.69272 2.48482 -0.15862 0.0549 0.05705 1.72268 -1.84632 -0.02443 -0.13474 -1.77943 -0.4639 0 0 -0.76811 0 0 0.0117 -0.0214 0.00967 0.46404 0 0.18583 2.35939 -1.0874 0.20677 0.35248 -3.32291
ASP_6 -4.86883 0.71944 6.00514 -0.1118 0.01799 0.33448 4.24855 -2.82494 -0 -0 -6.01564 -1.40362 0 0 -0.5716 0 0 0.00913 0.00471 0.02188 0 2.03751 -0.20374 0 -2.3716 0.2115 0.37868 -4.38277
TYR_7 -7.0549 0.72459 2.99095 -1.0487 0.09344 0.58321 1.51752 -1.82857 -0 -0 -1.44587 -0.26083 0 0 -0.5716 0 0 0.00228 0.0006 0.11435 0 2.0056 -0.35221 0.00943 1.2797 -0.11092 0.42275 -2.92919
ILE_8 -5.65379 0.54555 3.66804 -0.54124 0.31173 0.14486 2.44414 -2.01232 -0.01294 -0.0475 -2.16889 -0.09882 0 0 0 0 0 0.01271 -0.02734 0.03223 0.49269 0 -0.26949 0 0.73287 -0.2038 0.49229 -2.15903
THR_9 -4.23237 0.35144 2.08302 -0.174 0.10036 0.06159 1.18582 -1.50701 -0.00302 -0.00945 -0.70291 -0.26031 0 0 0 -0.85699 0 0.01059 -0.05243 0.03865 0.15867 0 -0.12827 2.27058 -1.0874 0.00249 0.39433 -2.35659
GLU_10 -4.66808 0.35571 5.49789 -0.20975 0.02083 0.33016 2.63893 -2.48641 -0.01294 -0.0475 -4.12909 -0.52258 0 0 0 -1.69365 0 0.00326 -0.0298 0.04036 0 3.31293 0.22483 0 -2.7348 0.44624 0.22648 -3.43699
ASP_11 -1.24317 0.10885 1.59696 -0.12805 0.02908 0.40325 0.44878 -0.76581 -0.00302 -0.00945 0.03208 -0.96536 0 0 0 0 0 0.005 -0.08103 0.02704 0 2.45162 -0.58731 0 -2.3716 0.13037 0.2047 -0.71707
GLY_12 -2.40901 0.28012 1.89723 -6e-05 0 0 0.66937 -1.13792 -0 -0 -0.11218 -0.37498 0 0 0 0 0 0.00505 -0.16717 0 0 0 -1.5101 0 0.83697 -0.66172 0.22553 -2.45889
LYS_13 -5.67145 0.58906 6.2066 -0.40821 0.07165 0.18956 3.51407 -2.83207 -0 -0 -4.41998 0.15615 0 0 -0.4708 0 0 0.00189 -0.01841 0.133 1.87587 0 0.13628 0 -1.5107 -0.2558 1.10387 -1.60942
PRO_14 -6.61638 1.17313 2.64487 -0.21341 0.08439 0.16114 1.0721 -1.11495 -0.01207 -0.09476 -0.63944 -0.21384 0 0 0 0 0 0.00741 0.05856 0.03171 0.45438 0 -0.59458 0 -2.4119 0.06067 1.39261 -4.77037
VAL_15 -8.10744 0.93764 4.03098 -0.26891 0.16518 0.05689 2.66894 -2.73346 -0 -0 -2.78675 -0.37543 0 0 0 0 0 0.00239 -0.08307 0.01614 0.24679 0 -0.62871 0 1.9342 -0.22008 0.64042 -4.50428
ILE_16 -9.35367 1.58478 2.03127 -0.49886 0.54499 0.09703 2.59879 -2.34583 -0.0044 -0.01264 -2.71777 0.25351 0 0 0 0 0 0.0121 -0.04162 0.08213 0.48118 0 -0.56029 0 0.73287 -0.42659 0.72225 -6.82077
ARG_17 -9.98632 0.86302 5.95729 -0.61733 0.10289 0.38019 4.03071 -3.37244 -0.00192 -0.00529 -3.87333 0.25867 0 0 0 -1.12098 0 0.015 -0.03382 0.06486 2.64442 0 0.17058 0 -1.2888 -0.18326 0.9164 -5.07947
ILE_18 -8.5469 0.59444 3.42064 -0.55034 0.33785 0.15742 2.79879 -2.71385 -0.0044 -0.01264 -2.65921 0.02178 0 0 0 0 0 0.00532 0.0562 0.13238 3.01598 0 -0.74048 0 0.73287 -0.15579 0.74341 -3.36651
PHE_19 -10.179 0.54988 3.95485 -0.60081 0.10736 0.35601 2.77759 -2.94417 -0.00278 -0.01087 -3.56164 0.07417 0 0 0 0 0 0.01349 -0.02093 0.19368 0 2.35168 -0.20877 0 1.0402 -0.21327 0.73425 -5.58905
LYS_20 -6.97937 0.19891 6.82632 -0.44677 0.06804 0.28533 3.20655 -2.98685 -0 -0 -4.237 -0.0969 0 0 0 -0.28108 0 0.04698 0.17065 0.026 2.19605 0 0.07375 0 -1.5107 0.03454 0.70142 -2.70412
LYS_21 -8.05753 0.70001 8.94248 -0.56002 0.39666 0.25362 3.65839 -3.41984 -0.02697 -0.12045 -6.14269 0.26873 0 0 0 -0.61503 0 0.12969 -0.00479 0.20066 3.34749 0 0.12419 0 -1.5107 -0.06947 0.65956 -1.84603
GLU_22 -4.59588 0.29745 6.5496 -0.32079 0.03627 0.3961 2.71899 -2.69221 -0.01506 -0.11733 -3.97527 -0.36634 0 0 0 -0.63042 0 0.06167 -0.03684 0.00788 0 3.64598 0.0733 0 -2.7348 0.47028 0.55454 -0.6729
ASN_23 -2.29906 0.21228 3.24533 -0.18978 0.02944 0.32054 1.52218 -1.3736 -0 -0 -1.27122 -1.01219 0 0 -0.92495 0 0 0.01608 -0.09205 0.00487 0 1.84623 -1.01783 0 -0.93687 0.03602 0.2603 -1.62428
GLY_24 -1.64308 0.18547 2.50304 -5e-05 0 0 0.58027 -1.13795 -0 -0 -1.07068 -0.39284 0 0 -1.02735 0 0 0.03363 -0.13793 0 0 0 -1.46776 0 0.83697 -0.91426 0.27961 -3.37293
GLU_25 -3.74408 0.26993 5.26473 -0.21356 0.03543 0.32012 2.59939 -2.21874 -0.01833 -0.1266 -2.88894 -0.48907 0 0 0 0 0 0.02361 0.022 0.00121 0 3.01487 0.01088 0 -2.7348 -0.46699 0.31782 -1.02111
PHE_26 -7.81903 0.97443 2.41713 -0.94822 0.16206 0.11282 0.60877 -1.97892 -0 -0 -0.09402 -0.64594 0 0 0 0 0 0.00495 -0.04539 0.00369 0 2.59631 -0.15196 0 1.0402 -0.11018 0.42071 -3.45259
LYS_27 -5.47889 0.23996 6.44834 -0.29943 0.05176 0.16046 3.33234 -2.69805 -0.00327 -0.00927 -4.58392 -0.26233 0 0 0 -0.63042 0 0.00776 0.16621 0.11796 2.13366 0 0.01327 0 -1.5107 -0.14135 0.54928 -2.39664
ILE_28 -6.51018 0.74035 0.6641 -0.47135 0.37957 0.09828 0.64983 -1.39038 -0 -0 -0.33036 -0.02974 0 0 0 0 0 0.0051 -0.03391 0.02159 0.31698 0 -0.7439 0 0.73287 -0.25785 0.52184 -5.63718
GLU_29 -4.99088 0.39606 5.28634 -0.26313 0.03913 0.31659 2.97265 -2.43225 -0.01204 -0.04012 -4.09407 -0.23154 0 0 0 -0.28108 0 0.00833 -0.01788 0.0118 0 3.04408 0.12732 0 -2.7348 -0.19653 0.42591 -2.66611
TYR_30 -6.10689 0.52353 1.80072 -0.58853 0.12895 0.30612 0.50534 -1.54929 -0.00274 -0.00758 -0.49675 -0.24789 0 0 0 0 0 0.0178 -0.07114 0.00813 0 2.43313 -0.04586 0.00198 1.2797 0.08785 0.20079 -1.82262
ASP_31 -5.32974 0.20311 7.12329 -0.20588 0.0963 0.64857 4.4749 -3.08018 -0.02411 -0.13488 -7.14092 -1.53543 0 0 -0.63033 -1.52562 0 0.02498 -0.0638 0.1559 0 2.16767 -0.39514 0 -2.3716 0.06315 0.26169 -7.21809
ARG_32 -5.25491 0.45991 5.27928 -0.6271 0.11355 0.43378 2.353 -2.36763 -0.00274 -0.00758 -3.44662 -0.14951 0 0 -0.4708 -1.69365 0 0.03349 -0.04378 0.2641 1.71477 0 -0.11833 0 -1.2888 -0.10981 0.47226 -4.45713
THR_33 -2.15516 0.09946 3.24131 -0.12828 0.07177 0.06919 1.64465 -1.4096 -0.02633 -0.16212 -2.60643 -0.26587 0 0 -0.63033 -0.72054 0 0.05286 -0.07074 0.10775 0.1169 0 -0.67933 4.21082 -1.0874 -0.21552 0.52972 -0.0132
PHE_34 -7.61766 0.89035 1.87677 -0.77894 0.04259 0.10851 0.95294 -1.66714 -0 -0 -0.22014 -0.40078 0 0 0 0 0 0.01595 -0.06299 0.0003 0 2.49792 -0.12251 0 1.0402 -0.24528 0.36835 -3.32159
GLU_35 -4.45598 0.49016 5.2042 -0.20673 0.04534 0.32163 2.50012 -2.21089 -0 -0 -3.79181 -0.43231 0 0 0 -1.54751 0 0.00905 0.2808 0.03584 0 3.53769 0.12576 0 -2.7348 0.08196 0.7648 -1.98269
PRO_36 -6.8108 1.06943 3.53262 -0.12876 0.00386 0.09444 1.64456 -1.481 -0 -0 -1.6449 0.21903 0 0 0 0 0 0.0283 -0.06045 0.02755 0.22711 0 -0.99275 0 -2.4119 -0.23695 0.92768 -5.99293
TYR_37 -8.44869 0.87504 4.45445 -1.09525 0.18711 0.62558 2.42548 -2.52056 -0 -0 -2.49666 -0.29181 0 0 0 -0.76404 0 0.00392 0.45143 0.00275 0 1.56162 -0.41209 0.00854 1.2797 -0.4873 0.58963 -4.05117
PHE_38 -10.4285 1.42576 1.36723 -0.82867 0.20104 0.40687 2.29335 -2.28604 -0.01074 -0.03773 -2.82275 -0.13842 0 0 0 0 0 0.00685 -0.00967 0.01377 0 2.34649 -0.60515 0 1.0402 -0.17483 1.12184 -7.1191
TYR_39 -10.2326 1.04611 4.10131 -0.68328 0.06779 0.37303 2.90913 -2.81376 -0.0149 -0.16378 -3.50358 -0.12297 0 0 0 0 0 0.03009 -0.01299 0.08343 0 2.08301 -0.11359 0.00261 1.2797 -0.20733 1.02404 -4.8685
ALA_40 -4.94746 0.16609 2.34198 -0.02354 0 0 2.47538 -1.95086 -0.01525 -0.08656 -3.17153 -0.36912 0 0 0 0 0 0.02054 -0.02208 0 0 0 0.48654 0 1.8394 0.23717 0.3251 -2.69419
LEU_41 -6.75101 0.37251 3.28186 -0.57534 0.14987 0.15262 3.06828 -2.32473 -0.00389 -0.01461 -3.24404 0.20823 0 0 0 0 0 0.0111 -0.06761 0.0077 0.58846 0 -0.35077 0 0.18072 0.34165 0.32919 -4.6398
LEU_42 -7.8706 0.73568 1.11571 -0.47483 0.21558 0.08309 1.04253 -2.05739 -0.00142 -0.00648 0.03317 0.23402 0 0 0 0 0 0.00585 -0.00278 0.11599 0.41224 0 -0.32288 0 0.18072 -0.07359 0.56948 -6.06589
LYS_43 -4.05824 0.25355 4.27895 -0.3546 0.07436 0.20283 1.88132 -1.83535 -0 -0 -3.2919 -0.06371 0 0 -0.60823 0 0 0.00247 -0.03438 0.3948 1.84193 0 -0.14798 0 -1.5107 -0.31653 0.65072 -2.64068
ASP_44 -3.81687 0.30897 5.39205 -0.19195 0.04273 0.60487 3.05552 -2.46193 -0 -0 -3.77329 -1.37195 0 0 -0.63456 -0.4097 0 0.0058 -0.07702 0.00597 0 2.29111 -0.64093 0 -2.3716 0.11617 0.46181 -3.4648
ASP_45 -4.12979 0.47661 5.5443 -0.11569 0.01096 0.35978 3.06314 -2.49346 -0 -0 -4.78556 -0.40714 0 0 0 -1.23867 0 0.00698 -0.11511 0.06366 0 1.76065 -0.01606 0 -2.3716 0.17743 0.45526 -3.75433
SER_46 -2.87144 0.36684 4.21426 -0.03775 2e-05 0.04852 2.17211 -1.88981 -0 -0 -2.84222 -0.43262 0 0 -0.63456 -0.4097 0 0.00343 -0.05268 0.00101 0.16824 0 -0.2957 1.76766 -0.77834 -0.50521 0.49165 -1.51629
ALA_47 -4.80926 0.90861 3.56835 -0.02644 0.00257 0 3.16035 -2.41644 -0 -0 -2.86339 -0.42933 0 0 0 0 0 0.00763 -0.01966 0 0 0 -0.05816 0 1.8394 -0.61082 0.3156 -1.43098
ILE_48 -8.5028 1.30612 3.06268 -0.69421 0.50611 0.24945 2.6159 -2.54771 -0 -0 -1.98904 0.10395 0 0 0 0 0 0.01648 -0.08067 0.05137 0.9246 0 0.31788 0 0.73287 -0.42288 0.45812 -3.89178
GLU_49 -5.09501 0.60297 6.75532 -0.48094 0.09025 0.95236 2.79876 -2.78501 -0 -0 -3.327 -0.50932 0 0 0 -0.53268 0 0.01406 -0.00681 0.05985 0 3.50801 -0.35807 0 -2.7348 -0.48228 0.53388 -0.99647
GLU_50 -4.55392 0.22635 5.00312 -0.20464 0.03399 0.29356 2.27688 -2.34605 -0 -0 -1.79317 -0.57251 0 0 0 0 0 0.00632 -0.03114 0.0131 0 2.99474 -0.16992 0 -2.7348 -0.32174 0.30597 -1.57386
VAL_51 -7.3218 0.75427 2.12406 -0.31047 0.18236 0.07036 2.47881 -2.38387 -0.02249 -0.16145 -0.9414 -0.16702 0 0 0 0 0 0.0146 -0.0533 0.00494 0.14306 0 -0.2469 0 1.9342 -0.07976 0.2886 -3.69319
LYS_52 -5.93152 0.26116 6.27006 -0.43081 0.05387 0.24358 2.60054 -2.6273 -0 -0 -3.29557 0.00125 0 0 0 -0.53268 0 0.03201 -0.10161 0.36116 1.35249 0 -0.01933 0 -1.5107 -0.20512 0.4773 -3.00123
LYS_53 -3.85656 0.37398 4.19531 -0.33793 0.06584 0.19991 1.46089 -1.79223 -0.00684 -0.11044 -1.5302 -0.23416 0 0 0 0 0 0.01837 -0.0095 0.11335 1.77745 0 -0.03117 0 -1.5107 -0.33141 0.3901 -1.15594
ILE_54 -7.14531 1.12575 2.39908 -0.4607 0.32991 0.08441 1.94644 -2.18124 -0.02249 -0.16145 -1.20398 0.43495 0 0 0 0 0 0.00668 -0.08024 0.0021 0.5274 0 -0.33941 0 0.73287 -0.4359 0.29872 -4.14242
THR_55 -3.97247 0.38908 1.4841 -0.11352 0.08213 0.07946 0.7741 -1.15598 -0.00684 -0.11044 -0.71522 -0.5497 0 0 0 0 0 0.0169 -0.00709 0.01872 0.09126 0 -0.56233 2.28373 -1.0874 -0.43851 0.38885 -3.11117
ALA_56 -4.7738 0.46029 2.72411 -0.01946 0 0 2.12806 -1.8622 -0 -0 -2.29929 -0.37269 0 0 0 0 0 0.02189 -0.01808 0 0 0 -0.39058 0 1.8394 -0.15809 0.45352 -2.26693
GLU_57 -3.08078 0.26514 1.81763 -0.19755 0.02642 0.27717 0.40154 -1.01914 -0 -0 -0.58228 -0.54854 0 0 0 0 0 0.03256 0.07172 0.04178 0 3.01327 0.07055 0 -2.7348 0.08769 0.37875 -1.67888
ARG_58 -7.92083 0.9588 7.60663 -1.13004 0.23862 1.00322 3.2021 -3.442 -0.00019 -0.00093 -4.32203 0.10961 0 0 0 -0.94661 0 0.30296 0.11815 0.15851 3.78548 0 -0.07312 0 -1.2888 0.23725 0.83928 -0.56395
HIS_59 -1.83642 0.17729 1.73766 -0.46124 0.02101 0.58456 0.60683 -0.82127 -0 -0 0.2384 -0.52604 0 0 0 0 0 0.1749 -0.06086 0.07153 0 1.67709 -0.3921 0 -0.45461 0.04734 0.78248 1.56656
GLY_60 -1.11185 0.16144 1.54428 -5e-05 0 0 0.01075 -0.7574 -0.0001 -0.00033 0.0012 -0.3788 0 0 0 0 0 0.04877 -0.16007 0 0 0 -1.47282 0 0.83697 -0.6875 0.20381 -1.7617
THR_61 -3.79089 0.33372 4.30978 -0.17109 0.09619 0.05938 2.57733 -2.1453 -0.00019 -0.00093 -2.62498 -0.18877 0 0 0 0 0 0.07586 -0.02405 0.02447 0.20464 0 -0.07745 2.33107 -1.0874 -0.45067 0.27605 -0.27325
VAL_62 -3.34446 0.18954 0.91306 -0.27662 0.16035 0.05656 0.2576 -1.03306 -0.00584 -0.01899 -0.31604 -0.00532 0 0 0 0 0 0.01365 -0.08584 0.0035 0.06932 0 -0.44533 0 1.9342 -0.20958 0.25828 -1.885
VAL_63 -7.91328 0.80498 3.51102 -0.28539 0.21483 0.05958 2.72379 -2.65912 -0 -0 -2.55637 -0.09029 0 0 0 0 0 0.0107 -0.05323 0.00288 0.21422 0 -0.62565 0 1.9342 -0.48177 0.22312 -4.96579
THR_64 -3.66002 0.25768 1.73288 -0.11943 0.11665 0.0843 0.66041 -1.28204 -0.01313 -0.10008 -1.2835 -0.54136 0 0 0 0 0 0.0142 0.06062 0.17371 0.1132 0 -0.64544 2.24908 -1.0874 -0.41554 0.29839 -3.38681
VAL_65 -5.90456 0.32945 0.57467 -0.25617 0.10427 0.04918 0.95069 -1.47209 -0 -0 -0.30036 0.14501 0 0 0 0 0 0.00657 -0.04173 0.0677 0.08358 0 -0.41873 0 1.9342 -0.49291 0.59516 -4.04608
LYS_66 -3.90428 0.08822 4.5053 -0.42965 0.07232 0.24517 1.91104 -1.80538 -0.00313 -0.033 -2.58196 -0.09841 0 0 0 -0.47546 0 0.00126 -0.04325 0.04861 2.08767 0 -0.06103 0 -1.5107 -0.1929 0.47879 -1.70077
ARG_67 -6.63297 0.42726 6.6999 -0.98821 0.19326 0.7337 3.49968 -3.05931 -0 -0 -4.47601 0.37905 0 0 0 -1.6836 0 0.01344 -0.0177 0.29108 3.96015 0 -0.1635 0 -1.2888 0.15251 0.47972 -1.48033
VAL_68 -5.49595 1.43175 0.13824 -0.27575 0.29532 0.05533 0.42374 -1.07882 -0 -0 -0.3944 -0.24483 0 0 0 0 0 0.00892 -0.07564 0.12497 0.33808 0 -0.72224 0 1.9342 -0.10474 0.69926 -2.94256
GLU_69 -5.46056 0.38005 5.46802 -0.19769 0.03842 0.32141 2.91118 -2.50027 -0.0029 -0.02245 -4.78954 -0.52849 0 0 0 -1.04907 0 0.00408 -0.00316 0.09289 0 3.0766 0.02687 0 -2.7348 -0.15381 0.52927 -4.59393
LYS_70 -5.11483 0.48522 4.94872 -0.35205 0.0503 0.14393 1.72282 -2.03504 -0 -0 -4.92965 0.11697 0 0 0 -1.11757 0 0.01421 0.019 0.15962 1.86276 0 0.08904 0 -1.5107 -0.04907 0.48624 -5.01007
VAL_71 -5.39617 0.40326 3.16778 -0.2688 0.19727 0.05517 2.10889 -1.99637 -0.00051 -0.00133 -1.83553 -0.24881 0 0 0 0 0 0.01855 -0.00434 0.02219 0.32354 0 -0.77746 0 1.9342 -0.26633 0.42595 -2.13884
GLN_72 -2.68697 0.19338 2.32079 -0.25727 0.0261 0.19924 1.1965 -1.05739 -0 -0 -1.87172 -0.54341 0 0 -0.87317 -0.89249 0 0.01014 -0.06397 0.04795 0 3.49583 0.18554 0 -0.18838 -0.19596 0.32876 -0.6265
LYS_73 -7.96053 0.65703 6.36952 -0.36661 0.06968 0.18386 2.87099 -2.94028 -0.00051 -0.00133 -3.33536 0.24907 0 0 0 0 0 0.01222 0.50975 0.2288 2.54161 0 0.2863 0 -1.5107 0.21821 0.64814 -1.27014
LYS_74 -6.00182 0.32848 4.61189 -0.28782 0.02847 0.12486 2.17929 -2.19493 -0.0214 -0.1275 -2.67518 -0.10031 0 0 0 0 0 0.00661 0.01332 0.04229 2.00066 0 -0.04158 0 -1.5107 0.1469 0.6406 -2.83786
PHE_75 -8.03818 0.99026 3.25913 -0.75394 0.05961 0.08594 2.24772 -2.27291 -0 -0 -2.05265 -0.48661 0 0 0 0 0 0.00488 -0.04523 0.00123 0 2.4698 -0.2417 0 1.0402 0.15792 0.31678 -3.25774
LEU_76 -4.36431 0.50905 2.48915 -0.51998 0.2226 0.15889 1.24186 -1.45234 -0.0004 -0.00815 -1.03881 -0.08543 0 0 -0.68372 0 0 0.01286 -0.07101 0.03266 0.33528 0 0.56244 0 0.18072 0.40122 0.30151 -1.7759
GLY_77 -2.50801 0.25129 2.43655 -6e-05 0 0 0.26679 -1.16773 -0.0214 -0.1275 -0.21153 -0.37944 0 0 0 0 0 0.00266 -0.13887 0 0 0 -1.47986 0 0.83697 -0.27212 0.34068 -2.17158
ARG_78 -4.19485 0.44217 5.1553 -0.50721 0.05959 0.26398 2.77167 -2.24961 -0.01304 -0.14586 -2.39109 0.55635 0 0 0 0 0 0.01841 0.06295 0.00904 1.9533 0 0.10854 0 -1.2888 -0.04271 1.10822 1.67636
PRO_79 -3.02509 0.40287 1.48107 -0.12121 0.00674 0.08889 0.53739 -0.63415 -0.01304 -0.14586 -0.8646 0.21565 0 0 0 0 0 0.0085 -0.05009 0.02683 0.13372 0 -0.82546 0 -2.4119 0.11414 1.11281 -3.96279
VAL_80 -5.84053 0.53526 2.43793 -0.36045 0.28547 0.08637 2.30377 -2.08164 -0.00453 -0.0138 -1.90737 -0.18751 0 0 0 0 0 0.02271 0.02024 0.04877 0.75883 0 -0.49749 0 1.9342 -0.38896 0.42006 -2.42871
GLU_81 -3.89672 0.48481 3.72487 -0.20351 0.02825 0.29617 1.55273 -1.68276 -0.00366 -0.04924 -3.35064 -0.5548 0 0 0 -1.25909 0 0.01903 -0.05219 0.02699 0 3.66392 0.35847 0 -2.7348 0.05186 0.38251 -3.19778
VAL_82 -7.04681 0.35933 2.04528 -0.30415 0.15859 0.06307 2.14708 -2.11916 -0.0103 -0.03215 -2.36875 -0.39947 0 0 0 0 0 0.00564 -0.00977 0.03481 0.12489 0 -0.43449 0 1.9342 -0.08702 0.28145 -5.65773
TRP_83 -11.3911 1.06054 4.5662 -0.87716 0.05703 0.34239 3.28974 -3.27028 -0 -0 -3.94306 -0.21199 0 0 0 -0.48771 0 0.01488 -0.03931 0.00513 0 1.66791 0.11891 0 1.6906 -0.02615 0.49618 -6.93721
LYS_84 -9.00185 0.75893 6.29615 -0.36914 0.03434 0.18923 3.35802 -3.02056 -0.01493 -0.05955 -3.47579 -0.01063 0 0 0 -0.45871 0 0.00377 -0.08115 0.24702 1.81313 0 0.23936 0 -1.5107 0.24339 0.60522 -4.21446
LEU_85 -8.96714 0.89423 1.35454 -0.49554 0.25509 0.12386 2.61646 -2.33277 -0 -0 -2.72341 0.02825 0 0 0 0 0 0.00302 -0.04256 0.01992 2.0733 0 -0.33882 0 0.18072 0.01534 0.46098 -6.87455
TYR_86 -10.9412 0.70621 7.43843 -0.5842 0.04131 0.28914 4.07852 -3.91248 -0.01321 -0.09401 -5.65842 -0.12297 0 0 0 -0.89623 0 0.00516 0.02571 0.00787 0 1.94906 -0.33733 0.09464 1.2797 -0.12482 0.55059 -6.21851
PHE_87 -10.2083 1.00902 2.49194 -0.63563 0.10878 0.37472 1.84961 -2.40192 -0 -0 -1.77676 0.19634 0 0 0 0 0 0.01577 0.0068 0.0125 0 1.95294 -0.32572 0 1.0402 -0.25294 0.4956 -6.04708
THR_88 -3.31695 0.20632 2.99599 -0.20592 0.17808 0.07816 1.04063 -1.2715 -0.00358 -0.03916 -1.14913 -0.33056 0 0 0 0 0 0.00227 0.10731 0.00226 0.10254 0 -0.01973 2.28544 -1.0874 -0.09378 0.40243 -0.11629
HIS_89 -9.37678 1.22376 8.51275 -0.48252 0.02341 0.35068 3.58041 -3.75547 -0.01584 -0.05804 -3.49526 -1.02772 0 0 -1.73531 -0.85699 0 0.01332 0.00878 0.08007 0 2.84736 -0.23607 0 -0.45461 0.49667 1.28422 -3.07317
PRO_90 -6.72613 1.5677 3.40483 -0.07112 8e-05 0.0438 1.28254 -1.20389 -0 -0 -0.4229 0.61877 0 0 0 0 0 0.01787 -0.18116 0.02456 0.17837 0 -0.66775 0 -2.4119 0.62943 1.54986 -2.36704
GLN_91 -5.70163 0.81714 5.63896 -0.27508 0.03398 0.20819 2.05633 -2.51343 -0 -0 -2.11283 -0.56543 0 0 -1.17146 0 0 0.06403 -0.05011 0.02305 0 2.87545 -0.10325 0 -0.18838 -0.04151 0.60118 -0.4048
ASP_92 -8.49908 0.94694 9.31124 -0.11535 0.00645 0.35166 5.09506 -4.22131 -0 -0 -7.88736 -0.32958 0 0 -0.56385 -0.94661 0 0.0399 -0.04009 0.03326 0 1.76298 -0.00556 0 -2.3716 -0.42016 0.48043 -7.37264
VAL_93 -7.16228 1.03119 3.92585 -0.30959 0.14693 0.06816 2.69642 -2.60905 -0.02005 -0.10211 -2.47492 -0.2152 0 0 0 0 0 0.03139 0.42082 0.06103 0.01237 0 -0.38797 0 1.9342 5.54508 1.91791 4.51017
PRO_94 -4.73373 0.77184 3.12745 -0.06585 0 0.04161 0.78188 -1.39138 -0.00756 -0.05255 -0.28122 0.6079 0 0 0 0 0 0.04716 0.01203 0.07009 0.14354 0 -0.16963 0 -2.4119 5.88417 1.85718 4.23103
ALA_95 -4.36803 0.41018 2.06607 -0.0217 0 0 1.2868 -1.72728 -0 -0 -0.37344 -0.32176 0 0 0 0 0 0.03001 0.04465 0 0 0 0.02549 0 1.8394 0.19599 0.58405 -0.32955
MET_96 -10.6479 1.39757 4.83103 -0.79809 0.36221 0.21707 2.91486 -3.01845 -0.00504 -0.04266 -2.79825 0.10329 0 0 0 0 0 0.053 0.18813 0.09016 1.01791 0 0.02301 0 0.60916 0.15193 1.30192 -4.04918
ARG_97 -8.21162 0.59625 6.43177 -0.54963 0.08757 0.29991 2.92609 -3.03616 -0.00756 -0.05255 -3.56655 0.64015 0 0 0 0 0 0.06597 -0.08193 0.20534 2.68121 0 -0.18907 0 -1.2888 -0.16344 1.35831 -1.85475
ASP_98 -3.8039 0.2999 5.06782 -0.10858 0.00505 0.32961 1.43235 -2.18184 -0.00421 -0.04408 -1.17302 -0.25269 0 0 0 0 0 0.05846 -0.04982 0.0028 0 1.91135 -0.15797 0 -2.3716 -0.40607 0.41328 -1.03317
LYS_99 -4.6959 0.1799 4.12783 -0.50003 0.12465 0.30076 1.63158 -2.02848 -0 -0 -0.74374 0.13466 0 0 0 0 0 0.04464 0.09777 0.05123 2.17749 0 -0.07393 0 -1.5107 -0.2972 0.20554 -0.77393
ILE_100 -9.27821 1.26828 1.91296 -0.49268 0.24104 0.09591 2.06818 -2.47406 -0.01669 -0.08775 -1.35523 -0.02384 0 0 0 0 0 0.02662 -0.05636 0.04486 0.59059 0 -0.49584 0 0.73287 -0.13166 0.73354 -6.69748
ARG_101 -7.15373 0.67101 6.70469 -1.703 0.64521 1.81913 2.25253 -3.18311 -0.01818 -0.11861 -1.92309 -1.9056 0 0 0 -0.22541 0 0.01767 -0.07919 0.1185 3.14601 0 -0.19863 0 -1.2888 -0.18507 1.05743 -1.55025
GLU_102 -3.06543 0.19216 3.66759 -0.23045 0.03708 0.35387 1.33845 -1.59023 -0 -0 -1.00249 -0.59385 0 0 0 0 0 0.01079 -0.0339 0.03519 0 2.95673 -0.10253 0 -2.7348 -0.47931 0.65876 -0.58237
HIS_103 -6.94504 0.88184 6.25006 -0.51107 0.02853 0.38438 3.78587 -3.15536 -0.01669 -0.08775 -2.79158 -0.89388 0 0 -1.14549 0 0 0.01256 -0.03997 0.02175 0 1.53541 -0.04213 0 -0.45461 -0.56504 1.13233 -2.61587
PRO_104 -2.9687 0.49225 2.94997 -0.06634 0 0.04139 1.65832 -1.22502 -0 -0 -1.07488 0.5792 0 0 -0.60823 0 0 0.06276 -0.08447 0.07668 0.17088 0 -0.583 0 -2.4119 -0.12983 1.20745 -1.91349
ALA_105 -4.9957 0.55074 2.79946 -0.02549 0.0007 0 2.45811 -2.07141 -0 -0 -2.65683 -0.33665 0 0 -1.14549 0 0 0.16808 0.34666 0 0 0 -0.27918 0 1.8394 -0.16864 0.75679 -2.75944
VAL_106 -7.79449 0.53268 2.66442 -0.27337 0.15097 0.05386 1.80405 -2.66653 -0 -0 -0.89648 0.01728 0 0 0 0 0 0.03898 -0.01578 0.02475 0.08979 0 -0.46242 0 1.9342 -0.61441 0.72353 -4.68898
VAL_107 -5.47281 0.47764 3.08394 -0.295 0.191 0.06516 1.42325 -1.90975 -0.01574 -0.07887 -0.86034 -0.1461 0 0 0 0 0 0.00471 0.11633 0.02163 0.09884 0 -0.43629 0 1.9342 -0.21977 0.55969 -1.4583
ASP_108 -5.95858 0.54991 6.16137 -0.10648 0.01775 0.3151 2.83628 -2.93645 -0.03263 -0.1661 -3.40934 -1.35049 0 0 -0.5282 -0.22541 0 0.03775 0.08914 0.00391 0 2.19225 -0.09433 0 -2.3716 0.13392 0.49868 -4.34353
ILE_109 -8.74281 1.59476 2.14364 -0.47753 0.50274 0.09358 1.87309 -2.30695 -0.01314 -0.07594 -2.11998 0.11019 0 0 -1.19552 0 0 0.00748 -0.06296 0.13878 0.37617 0 -0.64007 0 0.73287 -0.07693 0.58959 -7.54894
PHE_110 -9.34439 0.94637 3.24993 -0.61138 0.09116 0.33186 2.63247 -2.57953 -0 -0 -2.8688 0.18722 0 0 0 0 0 0.0123 0.14181 0.02397 0 1.92152 -0.32093 0 1.0402 -0.31601 0.725 -4.73722
GLU_111 -6.11792 0.30959 5.6747 -0.24631 0.05779 0.43022 3.34444 -2.69784 -0.01315 -0.15952 -4.11659 -0.48557 0 0 -2.91512 0 0 0.02622 -0.07097 0.02054 0 2.78274 0.03671 0 -2.7348 -0.18077 0.48713 -6.56847
TYR_112 -7.1706 0.62027 3.45221 -1.02987 0.27658 0.49234 1.09378 -2.11824 -0 -0 0.22014 -0.5092 0 0 0 0 0 0.02071 -0.04111 0.00719 0 2.80745 -0.142 0.01035 1.2797 -0.13718 0.36588 -0.50158
ASP_113 -3.10683 0.15309 3.66285 -0.24324 0.08784 0.82458 0.98521 -1.56419 -0.01196 -0.157 -1.02325 -3.55401 0 0 0 0 0 0.05108 -0.03688 0.22107 0 2.86911 -0.37329 0 -2.3716 -0.34034 0.45978 -3.46797
ILE_114 -6.48065 0.89878 2.95577 -0.49104 0.33451 0.11342 1.36425 -1.99008 -0 -0 -0.53936 0.1076 0 0 -0.55667 0 0 0.00801 -0.01255 0.36419 0.45551 0 -0.64456 0 0.73287 -0.48447 1.14462 -2.71986
PRO_115 -4.17926 0.63368 3.36204 -0.12446 0.00325 0.09168 1.86399 -1.46699 -0 -0 -2.03929 0.23123 0 0 0 0 0 0.01418 -0.07795 0.04383 0.11428 0 -0.98736 0 -2.4119 -0.60931 1.11147 -4.42688
PHE_116 -9.65114 1.67722 2.28402 -0.74507 0.03061 0.21124 1.81442 -1.95626 -0 -0 -1.08869 -0.07348 0 0 0 0 0 0.01811 -0.00807 0.03929 0 1.95229 -0.51798 0 1.0402 -0.27624 0.78926 -4.46027
ALA_117 -4.95543 0.32072 2.66622 -0.02297 0 0 1.26336 -1.97999 -0 -0 -0.33602 -0.36386 0 0 0 0 0 0.01741 -0.06264 0 0 0 -0.35485 0 1.8394 -0.26555 0.64556 -1.58863
LYS_118 -7.3437 0.84056 7.03542 -0.53095 0.1412 0.39471 3.41276 -3.05728 -0.01842 -0.11529 -4.2488 -0.05424 0 0 0 -0.51897 0 0.00501 0.12477 0.16094 3.60443 0 -0.13342 0 -1.5107 -0.39128 0.39532 -1.80791
ARG_119 -10.7015 0.61206 10.8003 -0.82377 0.1163 0.51279 5.36987 -4.97533 -0 -0 -4.85519 0.25026 0 0 -1.54799 0 0 0.01432 0.04754 0.33973 2.67622 0 -0.10948 0 -1.2888 -0.17372 0.81361 -2.92279
TYR_120 -11.4394 1.55578 5.12365 -0.91468 0.05508 0.30272 3.4291 -3.3798 -0 -0 -3.85207 -0.26413 0 0 0 -0.80508 0 0.01685 0.00648 0.00135 0 1.74196 -0.43959 0.03751 1.2797 -0.05143 0.88736 -6.70869
LEU_121 -8.9121 0.40648 5.82745 -0.45104 0.12366 0.10304 3.39574 -3.35187 -0 -0 -2.31545 0.17533 0 0 0 0 0 0.00723 0.06194 0.10218 0.3706 0 -0.25109 0 0.18072 -0.07996 0.71357 -3.89357
ILE_122 -8.86269 0.78315 5.33866 -0.49735 0.34198 0.09795 2.41952 -3.27468 -0.00278 -0.03916 -1.64806 0.10005 0 0 0 0 0 0.00951 0.06467 0.02386 0.47763 0 -0.49206 0 0.73287 -0.03965 0.66142 -3.80517
ASP_123 -6.15814 0.47463 6.70679 -0.11333 0.01084 0.34982 3.55808 -3.0891 -0 -0 -4.07509 -0.39269 0 0 -0.67654 -0.76404 0 0.00885 -0.07113 0.00165 0 2.00608 0.07736 0 -2.3716 -0.08866 0.52714 -4.07909
LYS_124 -5.10597 0.43108 4.21302 -0.5349 0.17581 0.35136 1.34308 -1.84862 -0.02633 -0.16212 -1.47259 -0.013 0 0 0 0 0 0.00421 -0.06338 0.01235 1.85512 0 -0.0772 0 -1.5107 -0.47462 0.44165 -2.46175
GLY_125 -2.24874 0.07404 2.66899 -4e-05 0 0 1.21725 -1.3371 -0.00105 -0.00284 -0.83438 -0.39656 0 0 0 0 0 0.01021 -0.107 0 0 0 -1.00192 0 0.83697 -0.61476 0.37039 -1.36655
LEU_126 -6.49675 0.65735 2.85406 -0.49645 0.24893 0.10952 1.62687 -2.00311 -0.00583 -0.01712 -1.40852 0.11983 0 0 0 0 0 0.00549 -0.05295 0.05325 0.96754 0 -0.37549 0 0.18072 -0.39482 0.27173 -4.15575
ILE_127 -5.53844 0.57415 2.67789 -0.6272 0.52375 0.13432 1.37478 -1.85628 -0.0204 -0.15314 -0.69065 0.09935 0 0 0 0 0 0.02208 0.28191 0.00855 1.13671 0 -0.56745 0 0.73287 -0.14032 0.95511 -1.07242
PRO_128 -7.02517 1.04009 3.90657 -0.1274 3e-05 0.0916 1.13927 -1.76563 -0 -0 -0.98411 0.26617 0 0 0 0 0 0.01357 -0.06218 0.00589 0.17698 0 -1.11951 0 -2.4119 -0.46927 1.04072 -6.28426
MET_129 -7.94295 0.61128 3.50722 -0.60857 0.1571 0.19764 1.73964 -1.83541 -0.00857 -0.04182 -2.32101 -0.49477 0 0 -0.47723 0 0 0.03741 0.0344 0.05498 0.83497 0 0.59474 0 0.60916 0.23925 0.57296 -4.53959
GLU_130 -3.93191 0.37458 3.8478 -0.275 0.03992 0.32098 1.21984 -1.6809 -0.04487 -0.21485 -1.34943 -0.23707 0 0 0 0 0 0.10177 -0.02519 0.05872 0 3.1778 -0.00575 0 -2.7348 0.48439 0.40018 -0.47378
GLY_131 -1.88608 0.18126 1.58196 -0.0007 0 0 0.51481 -0.90339 -0.00857 -0.04182 0.46145 -0.229 0 0 0 0 0 0.05615 -0.07452 0 0 0 -1.53896 0 0.83697 0.14103 0.10429 -0.80513
ASP_132 -1.21586 0.05917 1.57591 -0.22966 0.08632 0.77403 0.38481 -0.76561 -0 -0 -0.36461 -3.61882 0 0 0 0 0 0.04729 -0.06068 0.31725 0 2.98081 -0.40585 0 -2.3716 -0.05639 0.25964 -2.60383
GLU_133 -5.88142 0.26056 6.72831 -0.31072 0.01728 0.47156 2.39707 -2.80003 -0 -0 -4.0905 -0.58131 0 0 -1.95231 0 0 0.02136 -0.05562 0.1292 0 4.06612 -0.05251 0 -2.7348 -0.66279 0.46347 -4.56707
GLU_134 -1.93602 0.21278 2.16943 -0.29711 0.04805 0.37106 0.51024 -1.01628 -0.01091 -0.06404 -0.18708 -0.33075 0 0 0 0 0 0.01859 -0.04398 0.00126 0 2.86627 0.10184 0 -2.7348 -0.35122 0.29161 -0.38105
LEU_135 -6.37147 1.02018 1.40647 -0.50917 0.33368 0.11184 0.45492 -1.24359 -0 -0 -0.06893 0.13206 0 0 0 0 0 0.02654 -0.03108 0.09195 2.04886 0 -0.35008 0 0.18072 -0.12271 0.24693 -2.64286
LYS_136 -6.04527 0.40399 7.38654 -0.41069 0.05206 0.20557 4.14737 -2.89414 -0.03111 -0.13746 -6.52207 0.3388 0 0 -1.02948 -0.63018 0 0.01933 -0.04468 0.37997 2.33946 0 0.04963 0 -1.5107 -0.18041 0.45778 -3.65571
MET_137 -9.09871 1.4072 2.92952 -0.64736 0.10617 0.27741 1.40274 -1.96217 -0.00148 -0.01009 -0.76031 -0.11841 0 0 0 0 0 0.01283 0.10207 0.11645 2.15762 0 0.01261 0 0.60916 -0.02906 0.50528 -2.98853
LEU_138 -8.4821 1.25613 3.64692 -0.48324 0.22206 0.09594 2.4381 -2.24783 -0.0036 -0.01527 -2.59477 0.01149 0 0 0 0 0 0.03703 -0.00198 0.01981 0.70501 0 0.02722 0 0.18072 0.06554 0.57689 -4.54595
ALA_139 -6.55854 0.97985 2.57214 -0.02426 0 0 3.01439 -2.50093 -0 -0 -2.54143 -0.30786 0 0 0 0 0 0.01847 -0.00462 0 0 0 0.18261 0 1.8394 0.18788 0.46818 -2.6747
PHE_140 -8.20393 1.01423 2.38003 -0.61306 0.06891 0.35369 1.86536 -2.22697 -0.01956 -0.13937 -1.4107 0.11278 0 0 0 0 0 0.04267 0.01175 0.03929 0 1.99557 -0.23569 0 1.0402 0.0517 0.42145 -3.45163
ASP_141 -5.17586 0.24623 7.62212 -0.10205 0 0.29001 3.18485 -3.20727 -0.02407 -0.15296 -4.69887 0.0103 0 0 0 -0.79404 0 0.02704 -0.03166 0.13002 0 3.5748 0.38513 0 -2.3716 0.23479 0.56566 -0.28741
ILE_142 -6.45459 0.65176 1.63586 -0.46574 0.42833 0.09175 1.39987 -1.55333 -0.00512 -0.01662 -2.01357 0.10812 0 0 -0.60433 0 0 0.12534 0.01549 0.06706 0.39379 0 -0.78149 0 0.73287 0.14036 0.62743 -5.47675
GLU_143 -7.10912 0.63373 7.31273 -0.32648 0.07684 0.41232 4.295 -3.18288 -0.03424 -0.17151 -4.71843 -0.39021 0 0 0 -0.37385 0 0.04782 -0.00056 0.01631 0 3.56381 0.22107 0 -2.7348 -0.17871 0.52526 -2.1159
THR_144 -5.80772 0.67105 3.43866 -0.21469 0.14648 0.084 1.51252 -1.95973 -0.00542 -0.01744 -1.22556 -1.07874 0 0 0 0 0 0.04825 -0.01167 0.00666 1.41966 0 -0.69248 2.29231 -1.0874 -0.13572 0.46673 -2.15024
LEU_145 -6.1006 0.69804 2.2892 -0.53331 0.23867 0.1156 1.40865 -1.6999 -0 -0 -0.65329 0.29302 0 0 0 0 0 0.04543 -0.03655 0.18031 0.68188 0 -0.35758 0 0.18072 -0.27843 0.55006 -2.97809
TYR_146 -4.74594 0.19151 3.20099 -0.87525 0.06773 0.18434 0.70715 -1.98743 -0.00536 -0.08869 -0.3961 -0.50053 0 0 0 0 0 0.07029 0.10428 0.1416 0 1.98508 -0.24897 0.00825 1.2797 0.03604 0.46926 -0.40203
HIS_147 -5.9133 0.2884 5.84968 -0.38247 0.00378 0.43076 1.80498 -2.85066 -0.00104 -0.00983 -2.57254 -0.15872 0 0 -0.49984 0 0 0.00521 0.00273 0.00789 0 1.84861 -0.16514 0 -0.45461 0.03117 0.33765 -2.39729
GLU_148 -1.68557 0.11979 1.59189 -0.29144 0.05014 0.35212 0.36266 -0.79174 -0 -0 0.27082 -0.28038 0 0 0 0 0 0.00642 -0.09733 0.00216 0 2.73463 -0.06133 0 -2.7348 -0.41253 0.1578 -0.70668
GLY_149 -1.11294 0.04638 1.56335 -7e-05 0 0 0.38789 -0.70753 -0.01868 -0.16864 0.16762 -0.36452 0 0 0 0 0 0.00981 -0.15949 0 0 0 -1.52489 0 0.83697 -0.64168 0.11769 -1.56875
GLU_150 -5.19755 0.23532 6.62909 -0.20754 0.02906 0.29071 2.35423 -2.64263 -0.01286 -0.13486 -3.47081 -0.33968 0 0 -0.49984 0 0 0.01327 0.0115 0.06506 0 3.30043 -0.00201 0 -2.7348 -0.50654 0.17816 -2.64229
GLU_151 -2.87594 0.14178 3.98889 -0.19383 0.02409 0.25248 1.86385 -1.62856 -0 -0 -2.61294 -0.3786 0 0 -0.83257 0 0 0.00809 -0.00786 0.01664 0 3.0865 0.02049 0 -2.7348 -0.27626 0.26689 -1.87166
PHE_152 -4.6992 0.59602 1.42978 -0.81651 0.06108 0.08129 0.59489 -1.30033 -0 -0 0.24876 -0.45899 0 0 0 0 0 0.00818 -0.09015 0.00867 0 2.02014 0.15507 0 1.0402 -0.37183 0.39886 -1.09407
ALA_153 -4.96333 0.79853 2.65754 -0.02781 0.01966 0 2.08683 -1.95494 -0 -0 -1.73379 -0.59768 0 0 -1.00454 0 0 0.0513 0.08057 0 0 0 0.24796 0 1.8394 -0.09795 0.45916 -2.1391
GLU_154 -4.65365 0.3506 6.42513 -0.33583 0.04975 0.38513 2.37806 -2.56552 -0.04167 -0.25133 -2.5413 -0.57112 0 0 -0.83257 0 0 0.00403 -0.01972 0.05513 0 3.55509 -0.19699 0 -2.7348 0.11907 0.30942 -1.11307
GLY_155 -3.24544 0.32601 3.72385 -0.00033 0 0 1.0586 -1.80565 -0 -0 -1.31182 -0.23226 0 0 -0.54797 0 0 0.02407 -0.02577 0 0 0 0.34456 0 0.83697 -0.08793 0.5568 -0.38631
PRO_156 -5.81391 0.69875 4.11976 -0.18391 0.00192 0.12754 1.47426 -1.82782 -0 -0 -1.99438 0.13654 0 0 0 0 0 0.00559 0.128 0.0116 0.50631 0 -0.99949 0 -2.4119 -0.26519 0.75016 -5.53617
ILE_157 -9.51123 1.76969 3.03277 -0.48809 0.39145 0.10257 2.19221 -2.41299 -0.02192 -0.13851 -2.10699 0.43268 0 0 -1.37191 0 0 0.02673 -0.08974 0.13718 0.42979 0 -0.43522 0 0.73287 -0.50627 1.02715 -6.80776
LEU_158 -10.7742 1.86284 3.73982 -0.51126 0.35097 0.11382 2.18496 -2.90698 -0.01299 -0.04976 -2.08012 0.17982 0 0 -0.43098 0 0 0.00476 0.02274 0.04793 0.51632 0 -0.26268 0 0.18072 -0.13506 1.28663 -6.67268
MET_159 -10.8296 1.71324 5.00416 -0.19948 0.02104 0.07159 2.73971 -2.80083 -0 -0 -1.98107 -0.48618 0 0 0 0 0 0.00221 0.35958 0.47784 2.39909 0 -0.16542 0 0.60916 0.28057 0.84167 -1.9427
ILE_160 -8.66523 0.7953 2.59934 -0.44865 0.31507 0.0925 2.53576 -2.16673 -0 -0 -2.9494 -0.00123 0 0 0 0 0 0.0101 -0.06995 0.07805 0.30208 0 -0.72014 0 0.73287 -0.03275 0.80366 -6.78936
SER_161 -5.95971 0.601 4.97398 -0.02598 0 0.06184 3.20772 -2.61542 -0.01503 -0.12317 -3.65593 -0.4076 0 0 0 0 0 0.00442 0.0052 0.00669 0.61943 0 -0.11287 0.60365 -0.77834 -0.14571 0.64333 -3.11252
TYR_162 -8.29748 1.48794 2.97317 -1.03118 0.10411 0.60957 2.79057 -2.49431 -0.00177 -0.01116 -2.7445 -0.31878 0 0 0 0 0 0.02574 0.01589 0.01488 0 1.58539 -0.39294 0.00049 1.2797 -0.11405 0.30752 -4.21121
ALA_163 -5.71496 0.33568 2.0235 -0.02106 0 0 2.53364 -2.24692 -0.00148 -0.01009 -2.97661 -0.38087 0 0 0 0 0 0.03899 0.16252 0 0 0 -0.50333 0 1.8394 -0.14197 0.31943 -4.74413
ASP_164 -6.12953 0.67385 7.94068 -0.21398 0.04531 0.7404 4.11236 -3.53309 -0.01856 -0.1136 -6.89576 -0.97099 0 0 -0.75672 -0.36917 0 0.0683 0.07668 0.03057 0 2.22337 -0.32032 0 -2.3716 0.11148 0.54628 -5.12405
GLU_165 -3.58125 0.412 5.57828 -0.58382 0.21896 1.54264 2.42456 -2.22436 -0 -0 -2.30655 -3.0811 0 0 0 -0.63018 0 0.15867 -0.06943 0.01184 0 3.09114 -0.17759 0 -2.7348 -0.00343 0.65656 -1.29786
GLU_166 -2.94868 0.40756 3.90907 -0.21999 0.03446 0.33975 1.52843 -1.54294 -0.01177 -0.09151 -1.07113 -0.62728 0 0 -0.75672 0 0 0.13224 -0.0764 0.00403 0 2.93351 -0.08878 0 -2.7348 -0.38957 0.40161 -0.8689
GLY_167 -1.6238 0.27432 2.40934 -6e-05 0 0 0.94612 -1.12458 -0.02076 -0.11898 -0.80369 -0.43136 0 0 0 0 0 0.14238 -0.1728 0 0 0 -1.47983 0 0.83697 -0.79244 0.22174 -1.73745
GLU_168 -4.31324 0.34852 6.35245 -0.36133 0.22995 0.6333 2.66485 -2.64351 -0.01397 -0.0969 -3.13714 -0.98799 0 0 0 -0.68435 0 0.04556 0.0795 0.19194 0 4.32134 -0.05399 0 -2.7348 -0.68133 0.42819 -0.41295
ALA_169 -4.67635 0.63615 2.21111 -0.02311 0 0 1.54431 -1.578 -0 -0 -0.94295 -0.49452 0 0 -0.43804 0 0 0.04238 0.06635 0 0 0 -0.36955 0 1.8394 -0.08468 0.57499 -1.69251
ARG_170 -7.74322 0.77021 7.80822 -0.87815 0.18192 0.62353 3.87947 -3.4644 -0.00277 -0.06037 -5.50163 -0.03061 0 0 -0.43804 -0.68435 0 0.05019 0.02398 0.01114 1.95447 0 -0.15081 0 -1.2888 -0.01071 0.63602 -4.31471
VAL_171 -8.44186 0.78296 2.58187 -0.27564 0.20078 0.05672 2.7659 -2.46851 -0.00316 -0.0102 -2.66537 -0.21637 0 0 0 0 0 0.03166 -0.04785 0.00281 0.36355 0 -0.80523 0 1.9342 -0.30088 0.58601 -5.92859
ILE_172 -9.16649 0.91948 3.50146 -0.47803 0.33019 0.11117 3.27362 -2.44675 -0.00694 -0.05104 -2.31279 0.09812 0 0 0 0 0 0.00473 -0.05143 0.31474 0.46154 0 -0.7507 0 0.73287 -0.49158 0.63109 -5.37675
THR_173 -7.99807 1.31339 4.93292 -0.23327 0.26982 0.09706 3.935 -3.04303 -0.01014 -0.06138 -3.69579 -1.28577 0 0 -1.13005 0 0 0.01603 -0.00737 9e-05 0.60615 0 0.03555 2.28829 -1.0874 -0.27371 0.79457 -4.53711
TRP_174 -8.08562 0.71414 3.34659 -1.44275 0.24821 0.66589 1.54764 -2.41143 -0.01504 -0.05562 -0.48492 -0.79872 0 0 -0.78502 0 0 0.06401 0.07622 0.14947 0 1.79843 -0.03519 0 1.6906 -0.28403 0.63908 -3.45808
LYS_175 -6.45129 0.99305 4.09613 -0.53281 0.12644 0.18848 1.89082 -2.16541 -0.0422 -0.266 -0.93064 0.32952 0 0 -0.69907 0 0 0.024 -0.04158 0.10686 2.30168 0 0.10256 0 -1.5107 -0.35467 0.60261 -2.23224
ASN_176 -2.80645 0.34745 1.50582 -0.34036 0.07747 0.65347 0.20999 -0.98348 -0.00921 -0.12235 0.1532 -0.80423 0 0 0 0 0 0.02453 0.05805 0.02139 0 1.89447 -0.54777 0 -0.93687 0.07156 0.44729 -1.08605
ILE_177 -7.40633 0.77711 1.59391 -0.48711 0.33971 0.11056 1.90416 -1.85691 -0.01542 -0.12764 -1.08624 -0.0471 0 0 0 0 0 0.00417 0.16538 0.01999 0.37103 0 -0.58249 0 0.73287 -0.07523 0.40093 -5.26467
ASP_178 -1.4137 0.05398 1.25006 -0.2625 0.046 0.86364 0.17709 -0.63508 -0.00117 -0.01666 0.02522 -0.52551 0 0 0 0 0 0.01469 0.13564 0.05199 0 2.02305 -0.65415 0 -2.3716 -0.23789 0.48228 -0.99463
LEU_179 -6.77155 1.38001 2.43685 -0.45331 0.24595 0.07855 2.03998 -1.84232 -0 -0 -0.67146 0.05112 0 0 0 0 0 0.01463 0.13372 0.20326 0.66806 0 0.03842 0 0.18072 -0.03723 0.97467 -1.32992
PRO_180 -2.25648 0.5051 0.95494 -0.08693 0.00025 0.05442 0.39572 -0.43409 -0 -0 0.37963 0.66081 0 0 0 0 0 0.05504 -0.16731 0.01724 0.60787 0 -0.53287 0 -2.4119 -0.19417 0.98961 -1.46313
TYR_181 -9.56632 0.96807 2.85381 -1.06111 0.43966 0.67839 2.29701 -2.16751 -0.00258 -0.00991 -1.18051 -0.71318 0 0 0 0 0 0.06086 0.01899 0.03068 0 3.03833 -0.09516 0.00609 1.2797 -0.00044 0.6607 -2.46442
VAL_182 -6.9916 0.96586 1.62929 -0.27166 0.15416 0.05745 1.34003 -1.99099 -0.01542 -0.12764 -0.71942 -0.34202 0 0 0 0 0 0.02255 -0.03544 0.0324 0.2188 0 -0.71935 0 1.9342 0.00111 0.61808 -4.23961
ASP_183 -4.7186 0.13829 5.74751 -0.1062 0.00459 0.30312 3.15005 -2.6069 -0.00722 -0.0817 -5.0682 -0.27429 0 0 0 -0.84581 0 0.04291 -0.08585 0.04535 0 3.18109 -0.44733 0 -2.3716 -0.27766 0.36578 -3.91268
VAL_184 -4.80903 0.46347 0.98797 -0.27359 0.17651 0.05466 0.98883 -1.57729 -0 -0 -0.77354 -0.05737 0 0 0 0 0 0.00354 -0.0694 0.03084 0.14704 0 -0.52531 0 1.9342 -0.32475 0.31594 -3.30727
VAL_185 -7.47167 1.12695 3.11984 -0.3062 0.18034 0.0598 1.88992 -2.52632 -0.00013 -0.00039 -1.09558 -0.06682 0 0 0 0 0 0.07526 -0.00948 0.03324 0.05803 0 -0.44906 0 1.9342 -0.24648 0.48336 -3.2112
SER_186 -2.28276 0.08595 2.62153 -0.03764 0.00019 0.0463 1.28518 -1.14728 -0.00599 -0.03897 -1.97095 -0.44451 0 0 -0.574 -0.44086 0 0.05051 -0.0364 0.00604 0.39761 0 0.00398 1.76978 -0.77834 -0.15446 0.632 -1.01309
THR_187 -5.22207 0.37234 4.2684 -0.19537 0.1078 0.07116 2.80577 -2.34142 -0.00599 -0.03897 -1.61277 -1.16211 0 0 -0.07063 0 0 0.22701 0.03357 0.00583 0.35231 0 0.1763 2.33768 -1.0874 0.20409 0.55683 -0.21763
GLU_188 -7.72226 0.4291 7.49264 -0.33294 0.07982 0.39661 3.77527 -3.33535 -0.00462 -0.05585 -5.6653 -0.64426 0 0 -0.65752 -1.71425 0 0.01619 -0.04279 0.12182 0 3.46716 -0.21839 0 -2.7348 0.06806 0.33773 -6.94392
ARG_189 -7.20429 0.8343 5.09874 -0.60325 0.09515 0.35545 2.73107 -2.66808 -0.01721 -0.14234 -1.81256 0.22472 0 0 -0.92282 0 0 0.01107 0.00891 0.0905 1.89349 0 -0.02873 0 -1.2888 -0.39332 0.20758 -3.53041
GLU_190 -6.56139 0.47171 6.99863 -0.32182 0.0539 0.36229 3.3782 -3.20295 -0 -0 -4.42358 -0.56893 0 0 -0.574 -0.44086 0 0.01196 0.10053 0.03572 0 3.47275 -0.22478 0 -2.7348 -0.39378 0.33603 -4.22516
MET_191 -12.1193 1.77053 6.40351 -0.56234 0.34932 0.11395 2.83908 -3.6303 -0 -0 -2.07535 0.03864 0 0 0 0 0 0.02391 0.08558 1.21711 2.1517 0 0.04779 0 0.60916 -0.20147 0.61813 -2.32033
ILE_192 -9.36235 1.02004 2.99321 -0.51605 0.59061 0.10397 2.6561 -2.74594 -0 -0 -2.14556 -0.11024 0 0 0 0 0 0.01647 -0.06821 0.00175 0.55046 0 -0.44683 0 0.73287 0.0748 0.76657 -5.88833
LYS_193 -5.9096 0.24102 5.6237 -0.30974 0.03295 0.1438 2.59394 -2.67027 -0.00051 -0.00524 -2.42615 -0.03383 0 0 0 0 0 0.00256 0.0498 0.01948 1.71313 0 -0.02627 0 -1.5107 -0.24501 0.5302 -2.18674
ARG_194 -7.57273 0.53486 6.94979 -0.74015 0.11657 0.45782 3.49186 -3.26775 -0 -0 -4.38854 0.13298 0 0 0 -0.84581 0 0.00736 0.29204 0.14788 3.09911 0 -0.06024 0 -1.2888 -0.41969 0.47681 -2.87665
PHE_195 -9.75019 1.34281 3.12172 -0.92015 0.06302 0.26372 2.65474 -2.8394 -0 -0 -2.07407 -0.14485 0 0 0 0 0 0.00883 -0.00713 1.13331 0 1.76983 -0.49888 0 1.0402 -0.12354 0.64793 -4.3121
LEU_196 -9.60836 0.66589 5.12855 -0.48853 0.23139 0.11088 2.98514 -3.49177 -0.00164 -0.02495 -2.08933 0.24313 0 0 0 0 0 0.01181 0.08733 0.04746 0.32202 0 -0.28192 0 0.18072 -0.12114 0.51085 -5.58248
ARG_197 -6.44489 0.2983 8.09381 -0.53677 0.0607 0.30039 3.38819 -3.47007 -0 -0 -3.85557 0.33676 0 0 0 -0.51373 0 0.04334 0.01844 0.09035 2.52886 0 -0.05768 0 -1.2888 -0.29807 0.2808 -1.02563
ILE_198 -8.08024 0.79893 4.9169 -0.52779 0.33166 0.10632 2.8199 -2.96376 -0 -0 -2.42966 0.04303 0 0 0 0 0 0.03407 0.06998 0.08575 0.5985 0 -0.371 0 0.73287 -0.13197 0.59935 -3.36716
ILE_199 -7.98517 0.65029 3.61544 -0.50352 0.34818 0.10162 2.5326 -2.6551 -0 -0 -2.53048 -0.00356 0 0 0 0 0 0.00194 -0.04295 0.01709 0.51158 0 -0.41172 0 0.73287 0.04146 0.73858 -4.84086
ARG_200 -5.45223 0.1697 6.40943 -0.83202 0.15808 0.56298 2.07299 -2.93149 -0.00503 -0.02305 -1.12397 0.39457 0 0 0 0 0 0.02395 -0.02415 0.02965 1.43797 0 -0.06826 0 -1.2888 -0.14011 0.4434 -0.1864
GLU_201 -3.94218 0.1314 5.28318 -0.21356 0.02556 0.29347 1.83969 -2.16113 -0 -0 -2.28664 -0.56975 0 0 0 -0.51373 0 0.01073 0.01517 0.02348 0 3.04606 -0.28779 0 -2.7348 -0.40111 0.2745 -2.16745
LYS_202 -6.19035 0.88061 5.36321 -0.33355 0.03524 0.16429 2.56925 -2.23956 -0 -0 -3.19574 0.08751 0 0 0 -0.36917 0 0.01077 0.1841 0.37431 2.57817 0 -0.15394 0 -1.5107 -0.36631 0.38016 -1.73169
ASP_203 -4.00257 0.45104 6.0852 -0.27578 0.06775 0.91573 2.78068 -2.55637 -0.01783 -0.10683 -3.27291 -0.47254 0 0 0 -1.11197 0 0.02728 -0.05941 0.00035 0 1.99969 -0.57845 0 -2.3716 0.2787 0.99909 -1.22078
PRO_204 -7.49466 0.91232 4.63243 -0.19433 0.00657 0.1414 1.34546 -1.83971 -0.01783 -0.10683 -1.25909 0.04405 0 0 -0.54218 0 0 0.00697 0.17075 0.00376 0.58278 0 -1.02145 0 -2.4119 0.1594 0.97218 -5.90991
ASP_205 -6.91354 0.31083 9.16352 -0.10808 0.00189 0.32703 4.75574 -3.67601 -0.01038 -0.0623 -8.34675 -0.34533 0 0 -1.02948 -0.61503 0 0.00144 -0.0202 0.00102 0 1.97141 -0.19497 0 -2.3716 -0.28443 0.44826 -6.99695
ILE_206 -8.79458 0.97793 3.22881 -0.46138 0.38896 0.09262 2.48665 -2.36185 -0 -0 -2.14431 0.088 0 0 0 0 0 0.00218 0.03906 0.04599 0.39901 0 -0.71201 0 0.73287 -0.18768 0.41758 -5.76214
ILE_207 -7.51257 0.5935 2.6606 -0.46924 0.29376 0.10413 2.60071 -2.19497 -0.01441 -0.04825 -2.60664 -0.07121 0 0 0 0 0 0.00688 -0.05129 0.06979 0.38479 0 -0.75651 0 0.73287 -0.43721 0.54656 -6.16871
VAL_208 -8.73907 1.30349 2.10967 -0.27606 0.19047 0.05693 2.71373 -2.53547 -0 -0 -2.9034 -0.18445 0 0 0 0 0 0.00662 -0.03585 0.01974 0.28116 0 -0.7764 0 1.9342 -0.48134 0.59366 -6.72237
THR_209 -6.7205 0.46676 5.20447 -0.10211 0.02872 0.06901 3.43881 -2.94546 -0.01441 -0.04825 -3.41673 -0.96001 0 0 0 -0.58564 0 0.00209 0.13346 0.00443 0.14878 0 -0.64075 4.57493 -1.0874 -0.40431 0.58955 -2.26455
TYR_210 -8.37236 0.78036 2.75443 -0.73705 0.02937 0.16426 1.76244 -2.22827 -0.02184 -0.18818 -1.22662 -0.52353 0 0 -0.7456 0 0 0.00513 -0.0219 0.11893 0 2.50245 -0.15656 0.11661 1.2797 0.20764 0.78985 -3.71074
ASN_211 -5.46698 0.38068 5.88278 -0.31142 0.0346 0.62779 3.20491 -2.77982 -0.04112 -0.12409 -4.09636 -0.73862 0 0 -0.93878 0 0 0.03041 -0.03321 0.07877 0 1.94705 -0.84643 0 -0.93687 0.09973 0.81037 -3.21662
GLY_212 -4.9487 0.54921 5.34981 -4e-05 0 0 2.9561 -2.66117 -0 -0 -1.61335 -0.42318 0 0 0 0 0 0.03242 0.08498 0 0 0 0.47186 0 0.83697 -0.1872 0.43146 0.87916
ASP_213 -7.20894 0.64154 10.0727 -0.11127 0.00784 0.34453 4.69062 -4.21772 -0.00078 -0.00331 -8.37411 -0.4113 0 0 -1.25022 -2.40381 0 0.03619 -0.08448 0.21183 0 1.77152 -0.02198 0 -2.3716 -0.12282 0.43054 -8.37506
SER_214 -3.0452 0.25055 3.49328 -0.02436 0 0.02254 0.98555 -1.5684 -0.02432 -0.22509 -0.66183 0.10647 0 0 0 0 0 0.03724 -0.04584 0.00019 0.36365 0 0.30079 0.60372 -0.77834 0.20909 0.45836 0.45804
PHE_215 -7.26948 0.87093 3.91312 -1.0479 0.11309 0.36729 2.43909 -2.45222 -0.02663 -0.12972 -2.09559 0.0497 0 0 0 0 0 0.02704 0.28134 0.03545 0 2.15036 -0.08431 0 1.0402 1.34263 0.78827 0.31268
ASP_216 -6.51416 0.3675 6.6651 -0.101 0.00154 0.30352 3.21251 -3.07371 -5e-05 -0.00053 -3.42873 -0.50512 0 0 -0.60433 0 0 0.0166 -0.02546 0.01737 0 1.80331 0.27099 0 -2.3716 0.89262 1.37494 -1.6987
PHE_217 -8.16809 1.18066 3.10969 -0.56897 0.02179 0.22247 2.24401 -2.41467 -0 -0 -2.01856 -0.04668 0 0 0 0 0 0.01388 0.30873 0.37474 0 2.8559 -0.22802 0 1.0402 5.72553 2.02592 5.67852
PRO_218 -6.91514 0.63378 4.25373 -0.06756 0 0.04233 1.50733 -1.97856 -0 -0 -1.50498 0.61756 0 0 0 0 0 0.02798 -0.10967 0.00071 0.19009 0 0.11872 0 -2.4119 5.75706 1.53911 1.7006
TYR_219 -12.3959 2.21724 6.05113 -1.03663 0.112 0.37809 4.00618 -3.91115 -0.00462 -0.05585 -4.07386 -0.28332 0 0 -0.54797 0 0 0.01876 0.01247 0.07165 0 2.23817 -0.17452 0.00719 1.2797 0.17079 0.81318 -5.10721
LEU_220 -8.22939 0.78835 2.40168 -0.6771 0.19225 0.24118 2.65778 -2.61366 -0.02663 -0.12972 -2.35815 0.09462 0 0 0 0 0 0.00689 -0.0171 0.03972 0.99269 0 -0.24018 0 0.18072 0.02706 0.85281 -5.81619
ALA_221 -5.13918 0.4893 4.15299 -0.02112 0 0 2.54836 -2.65567 -0 -0 -2.02235 -0.33419 0 0 0 0 0 0.00829 0.00066 0 0 0 -0.1754 0 1.8394 -0.25357 0.47648 -1.086
LYS_222 -6.032 0.4427 5.91884 -0.48611 0.1302 0.28547 2.5912 -2.74895 -0.04987 -0.31063 -2.40711 0.12834 0 0 0 0 0 0.02245 -0.0208 0.13489 2.23779 0 -0.04721 0 -1.5107 -0.32251 0.42779 -1.61623
ARG_223 -11.6734 0.86043 11.3249 -0.94889 0.26027 0.52151 4.95953 -5.08169 -0.04952 -0.20227 -5.54811 0.4534 0 0 -0.5184 -1.71425 0 0.00517 0.04109 0.17578 2.53113 0 -0.07698 0 -1.2888 -0.33365 0.54526 -5.75747
ALA_224 -6.51785 0.51331 4.42986 -0.02133 0 0 3.58113 -3.06845 -0 -0 -3.75626 -0.36874 0 0 0 0 0 0.00531 0.02208 0 0 0 -0.28388 0 1.8394 -0.39878 0.59456 -3.42964
GLU_225 -3.88877 0.24488 5.16106 -0.20924 0.02434 0.28906 1.96058 -2.33799 -0.04987 -0.31063 -1.1351 -0.58887 0 0 0 0 0 0.01061 0.05492 0.02665 0 3.03056 -0.21231 0 -2.7348 -0.49333 0.34814 -0.81012
LYS_226 -4.54693 0.15065 6.14371 -0.3136 0.034 0.14477 2.53497 -2.61189 -0.07457 -0.32595 -1.99056 -0.00983 0 0 -0.48614 0 0 0.01997 -0.04606 0.03533 1.7784 0 -0.04376 0 -1.5107 -0.45723 0.24846 -1.32695
LEU_227 -7.89226 0.82345 4.13394 -0.51671 0.22481 0.13833 1.94277 -2.45136 -0 -0 -1.55903 0.20434 0 0 -0.92282 0 0 0.00096 -0.02806 0.10462 0.22256 0 -0.23856 0 0.18072 -0.3712 0.51999 -5.48352
GLY_228 -1.75542 0.09866 2.35046 -6e-05 0 0 1.09804 -1.12866 -0.01312 -0.04702 -1.02369 -0.35266 0 0 0 0 0 0.00668 -0.11208 0 0 0 -1.49225 0 0.83697 0.03802 0.42151 -1.07462
ILE_229 -6.96824 0.7156 1.46891 -0.49766 0.44748 0.11029 1.49019 -1.72224 -0 -0 -0.53556 -0.01601 0 0 0 0 0 0.00649 0.08568 0.00363 0.43857 0 -0.77791 0 0.73287 -0.07871 0.3382 -4.75842
LYS_230 -4.19144 0.23545 3.03289 -0.38981 0.06012 0.19272 1.15611 -1.50017 -0.0208 -0.09722 -1.58475 0.06373 0 0 0 0 0 0.00441 -0.05948 0.04611 1.76663 0 0.10563 0 -1.5107 -0.29455 0.42806 -2.55704
LEU_231 -8.78663 1.19184 1.81053 -0.54215 0.26185 0.16558 2.1228 -2.1855 -0.02303 -0.14679 -2.83236 0.05884 0 0 -1.12226 0 0 0.00298 -0.00297 0.02875 0.6736 0 -0.02425 0 0.18072 0.11275 0.50464 -8.55105
THR_232 -4.57359 0.14938 3.50347 -0.18418 0.06759 0.14473 1.3339 -1.89283 -0.01383 -0.09296 -1.17952 -2.13392 0 0 0 0 0 0.04992 -0.01971 0.06371 0.40758 0 0.79844 2.35862 -1.0874 1.28005 0.69709 -0.32347
ILE_233 -7.16485 1.07627 1.28626 -0.50836 0.39475 0.10888 1.93071 -1.70035 -0 -0 -1.73759 -0.38342 0 0 -0.19684 0 0 0.0342 -0.05033 0.02387 0.92091 0 -0.3039 0 0.73287 1.23981 0.80911 -3.48798
GLY_234 -3.99901 0.24675 3.81662 -0.00027 0 0 1.72925 -2.15209 -0.02295 -0.14651 -1.75975 -0.2252 0 0 0 0 0 0.01064 -0.04044 0 0 0 0.37766 0 0.83697 0.13628 0.54251 -0.64956
ARG_235 -8.4878 0.78655 9.26657 -0.74301 0.27258 0.43019 3.21472 -3.88062 -0.00547 -0.01969 -4.02583 0.26972 0 0 -0.42177 -0.48174 0 0.01294 -0.07415 0.16357 2.47839 0 -0.1811 0 -1.2888 -0.23836 0.48474 -2.46835
ASP_236 -3.27142 0.17471 5.60459 -0.23964 0.04923 0.81965 2.74246 -2.24625 -0 -0 -4.25507 -1.89521 0 0 -0.61749 -1.85971 0 0.03555 -0.06924 0.01772 0 2.16826 -0.46382 0 -2.3716 -0.60159 0.56776 -5.71112
GLY_237 -2.43238 0.18254 3.242 -6e-05 0 0 1.33555 -1.56347 -0 -0 -1.78335 -0.38302 0 0 0 0 0 0.01855 -0.16356 0 0 0 -1.5079 0 0.83697 -0.78928 0.30144 -2.70598
SER_238 -3.58692 0.08338 5.25229 -0.03548 0 0.06364 2.64004 -2.24367 -8e-05 -0.00028 -4.30745 -0.11755 0 0 -0.61749 -0.73873 0 0.01972 -0.00432 0.00817 0.23146 0 -0.34676 1.7256 -0.77834 -0.78618 0.38607 -3.15287
GLU_239 -4.37733 0.5122 4.71707 -0.19804 0.01839 0.25633 1.66232 -1.82382 -0 -0 -1.57976 -0.31816 0 0 -1.12226 0 0 0.00834 -0.00068 0.0934 0 3.4283 -0.05305 0 -2.7348 -0.48834 1.0266 -0.97329
PRO_240 -4.94907 0.85109 1.68653 -0.13112 0.00318 0.09448 0.5626 -0.79773 -0.00177 -0.00484 -0.56597 0.2054 0 0 0 0 0 0.01871 -0.10822 0.0145 0.14234 0 -0.90941 0 -2.4119 -0.54115 0.94645 -5.8959
LYS_241 -4.96712 0.24701 5.10404 -0.36596 0.04493 0.17357 2.41044 -2.20033 -0 -0 -2.57804 0.05465 0 0 0 0 0 0.00885 0.0154 0.03401 1.86518 0 0.19021 0 -1.5107 -0.38234 0.20351 -1.65268
MET_242 -3.59211 0.32811 1.70687 -0.32251 0.03979 0.12563 0.25255 -0.87719 -0.00177 -0.00484 -0.40724 -0.22876 0 0 0 0 0 0.04193 -0.02348 0.1226 1.89432 0 0.2395 0 0.60916 -0.02136 0.247 0.12819
GLN_243 -5.631 0.44033 6.05091 -0.30217 0.07744 0.29792 3.15584 -2.6065 -0.03866 -0.1648 -3.40926 -0.68576 0 0 0 -0.77074 0 0.03721 -0.00156 0.0675 0 3.36313 -0.06035 0 -0.18838 -0.1063 0.46712 -0.00809
ARG_244 -3.46784 0.18869 2.78954 -0.50757 0.0664 0.26655 1.10455 -1.32935 -0 -0 -1.6298 0.56139 0 0 -0.56343 0 0 0.01112 0.05333 0.10303 1.90354 0 0.07349 0 -1.2888 -0.08696 0.37473 -1.37738
ILE_245 -5.22907 0.40748 3.03701 -0.49505 0.41726 0.12925 1.92762 -1.80416 -0.0172 -0.1109 -1.52891 -0.33551 0 0 0 0 0 0.08673 -0.02602 0.00298 0.24965 0 -0.4329 0 0.73287 0.0572 0.52422 -2.40746
GLY_246 -1.84225 0.10836 2.45469 -0.00021 0 0 1.20707 -1.12754 -0 -0 -1.11384 -0.29844 0 0 -0.56343 0 0 0.07621 -0.28125 0 0 0 -1.35029 0 0.83697 0.00933 0.47384 -1.41079
ASP_247 -1.53553 0.05536 2.02242 -0.22661 0.06559 0.76281 0.57342 -0.90013 -0.01495 -0.1047 0.09422 -3.42376 0 0 0 0 0 0.01201 -0.05961 0.28442 0 2.86112 -0.43936 0 -2.3716 -0.34845 0.30857 -2.38476
MET_248 -6.52983 0.40672 4.8541 -0.6218 0.09374 0.44909 2.34146 -2.42481 -0 -0 -2.04012 -0.28482 0 0 0 0 0 0.01103 0.00015 0.08049 2.82359 0 -0.01658 0 0.60916 -0.24027 0.45785 -0.03084
THR_249 -3.67074 0.40301 2.95562 -0.1162 0.06791 0.07587 0.88005 -1.44546 -0.02258 -0.23881 -0.9213 -0.66073 0 0 0 0 0 0.01396 -0.0267 0.03369 0.05768 0 -0.40098 2.27156 -1.0874 -0.02718 0.36564 -1.49309
ALA_250 -5.57449 0.73846 3.15579 -0.02161 0 0 2.4587 -2.21323 -0.01879 -0.06969 -2.34489 -0.39893 0 0 0 0 0 0.03308 0.07265 0 0 0 -0.47807 0 1.8394 -0.07704 0.27193 -2.62671
VAL_251 -7.67733 0.9307 3.50918 -0.27929 0.25054 0.05987 2.58059 -2.5616 -0.03507 -0.17349 -3.0167 -0.26877 0 0 -1.86364 0 0 0.02007 -0.05761 0.00194 0.28505 0 -0.79465 0 1.9342 -0.20751 0.40596 -6.95757
GLU_252 -6.51005 0.47871 7.42207 -0.30838 0.07342 0.37704 3.55212 -3.16834 -0.05904 -0.24068 -4.97361 -0.33335 0 0 0 -1.1926 0 0.00717 -0.01611 0.00514 0 3.00693 0.26704 0 -2.7348 -0.1466 0.45772 -4.03623
VAL_253 -6.40273 0.58367 1.71422 -0.2822 0.19749 0.06589 1.36058 -1.76778 -0.00413 -0.02688 -0.08897 -0.36146 0 0 0 0 0 0.00832 0.06516 0.02151 0.1728 0 -0.61315 0 1.9342 -0.06988 0.36048 -3.13285
LYS_254 -5.46022 0.591 7.53682 -0.54439 0.31355 0.34119 3.48645 -2.9603 -0.00384 -0.01239 -7.04235 0.33869 0 0 0 -0.42187 0 0.00514 -0.05734 0.11554 2.65725 0 0.00439 0 -1.5107 -0.36947 0.50479 -2.48805
GLY_255 -3.57479 0.31598 2.62294 -6e-05 0 0 1.159 -1.41715 -0.00547 -0.01969 -0.71233 -0.40039 0 0 -0.42177 0 0 0.06854 -0.16544 0 0 0 -1.45614 0 0.83697 -0.74725 0.38322 -3.53383
ARG_256 -10.4036 0.67214 9.64268 -0.48 0.06519 0.24399 3.68497 -4.1761 -0 -0 -3.59299 -0.09194 0 0 -0.73901 -0.63023 0 0.01295 0.00393 0.5879 2.41704 0 -0.21341 0 -1.2888 -0.63141 0.65738 -4.25935
ILE_257 -7.08936 0.68434 2.52603 -0.46958 0.29358 0.11067 2.47105 -2.00687 -0 -0 -2.21697 -0.04225 0 0 0 0 0 0.01406 0.30075 0.06195 0.38464 0 -0.69999 0 0.73287 -0.36665 0.83966 -4.47205
HIS_D_258 -9.46838 0.47636 7.71292 -0.64183 0.07695 0.54688 3.49588 -3.96084 -0.02054 -0.20627 -3.36534 -0.50684 0 0 -1.45454 -0.58564 0 0.00766 -0.08928 0.15666 0 2.5876 -0.15041 0 -0.45461 -0.12305 0.57467 -5.39198
PHE_259 -9.92218 1.22854 2.85219 -0.7637 0.03465 0.14851 2.5263 -2.62268 -0 -0 -1.79838 -0.47867 0 0 0 0 0 0.01783 -0.07754 0.00763 0 2.8154 -0.25067 0 1.0402 0.23322 0.6152 -4.39415
ASP_260 -7.81919 0.47286 11.7308 -0.2167 0.07652 0.68805 5.64106 -4.89738 -0.0228 -0.15507 -8.01842 -1.3796 0 0 -2.2388 0 0 0.01546 -0.06157 0.05027 0 2.08549 -0.50945 0 -2.3716 0.04336 0.65017 -6.23658
LEU_261 -9.80526 1.25231 3.58263 -0.52496 0.17835 0.13744 3.20912 -3.03749 -0.02082 -0.11711 -3.36321 0.1947 0 0 0 0 0 0.0282 -0.11 0.79735 0.31204 0 -0.18628 0 0.18072 -0.17605 0.94509 -6.52321
TYR_262 -8.30769 0.77428 5.30521 -0.96739 0.06658 0.39902 3.211 -3.08161 -0.04335 -0.17237 -1.94146 -0.28298 0 0 -0.61441 0 0 0.01671 0.15204 0.0082 0 1.95118 -0.23584 0.00011 1.2797 -0.12494 0.77275 -1.83525
HIS_263 -7.3101 0.44414 6.66875 -0.42801 0.00746 0.51643 2.48897 -3.14097 -0.03317 -0.26635 -2.81496 -0.2488 0 0 0 -0.91344 0 0.08341 -0.04166 0.20653 0 2.15483 -0.1226 0 -0.45461 -0.24148 0.57459 -2.87105
VAL_264 -8.32536 0.59652 4.65514 -0.28595 0.1586 0.05809 3.53773 -3.06837 -0 -0 -3.1547 -0.17379 0 0 0 0 0 0.0587 -0.01337 0.00018 0.13851 0 -0.4584 0 1.9342 -0.15859 0.63836 -3.86248
ILE_265 -9.43368 0.87233 3.23238 -0.64193 0.51138 0.15077 3.15954 -2.72625 -0.00955 -0.10455 -2.46147 0.14863 0 0 0 0 0 0.0521 -0.0599 0.01854 3.30029 0 -0.36733 0 0.73287 0.04714 0.66775 -2.91091
THR_266 -4.92143 0.50235 2.89583 -0.12568 0.04243 0.06709 1.76595 -1.99747 -0.03189 -0.19698 -0.65592 -1.05185 0 0 0 0 0 0.01068 0.03536 0.01628 0.06514 0 0.00348 2.29573 -1.0874 -0.1451 0.7308 -1.78259
ARG_267 -6.68281 0.71066 8.7749 -0.51653 0.04935 0.27833 4.34314 -3.92388 -0.01519 -0.13138 -4.06229 0.5577 0 0 -0.38088 -0.68557 0 0.0046 -0.03487 0.11057 2.73674 0 -0.14656 0 -1.2888 -0.08609 0.79628 0.40739
THR_268 -4.43547 0.21566 3.24896 -0.2036 0.13789 0.07625 1.67514 -1.67611 -0.03325 -0.29583 -1.49246 -0.10587 0 0 0 0 0 0.0052 -0.01365 0.16477 0.34259 0 -0.03973 2.28487 -1.0874 0.25253 0.77252 -0.20698
ILE_269 -5.97487 0.57115 2.36542 -0.61124 0.4276 0.12062 2.04906 -1.76924 -0.00416 -0.07383 -1.77868 0.32048 0 0 -0.53374 0 0 0.00678 -0.05717 0.2475 0.95658 0 -0.77848 0 0.73287 -0.02742 0.54672 -3.26407
ASN_270 -1.8238 0.10718 1.22083 -0.30811 0.07274 0.58018 0.28947 -0.74222 -0.02769 -0.25298 0.25228 -0.82547 0 0 0 0 0 0.05361 -0.04175 0.01917 0 2.05688 -0.5864 0 -0.93687 -0.3264 0.36152 -0.85784
LEU_271 -7.03888 1.10144 1.85996 -0.47384 0.26301 0.09095 1.722 -1.87558 -0.0074 -0.05474 0.42677 0.11927 0 0 -0.70719 0 0 0.01475 0.19043 0.0615 0.63553 0 -0.15279 0 0.18072 -0.14747 0.79482 -2.99672
PRO_272 -1.61695 0.3123 0.69895 -0.08549 1e-05 0.05328 0.13765 -0.30774 -0 -0 0.34377 0.6831 0 0 0 0 0 0.00306 -0.01785 0.00853 0.47641 0 -0.18147 0 -2.4119 -0.30585 0.86482 -1.34537
THR_273 -4.24866 0.41323 2.21887 -0.22426 0.22388 0.10029 1.59412 -1.53953 -0 -0 -0.03412 -1.52334 0 0 -0.61499 0 0 0.00338 0.01208 0.13929 0.35768 0 0.16636 2.29301 -1.0874 -0.14849 0.3685 -1.53012
TYR_274 -8.17487 0.78799 2.70517 -0.70553 0.08324 0.39039 2.5151 -2.38508 -0.02768 -0.27586 -2.70079 -0.23155 0 0 -1.98652 0 0 0.00716 0.02953 0.04619 0 2.03091 -0.27011 0.11654 1.2797 -0.10051 0.55615 -6.31042
THR_275 -4.95753 0.45876 4.78712 -0.24137 0.17242 0.09179 3.60239 -2.6589 -0.02258 -0.13525 -3.2941 -0.55042 0 0 -0.61499 -0.46256 0 0.01587 0.2769 0.10012 1.56416 0 0.25811 4.20786 -1.0874 -0.25094 0.85302 2.11249
LEU_276 -7.29494 0.40382 3.43218 -0.68494 0.27387 0.281 1.90827 -2.41903 -0 -0 -1.3156 0.03111 0 0 0 0 0 0.00695 -0.06725 0.10369 0.75691 0 -0.11922 0 0.18072 0.01212 0.68085 -3.82949
GLU_277 -7.58451 0.59028 9.24472 -0.44632 0.21316 1.42012 2.9916 -3.67748 -0.12303 -0.68267 -4.05503 -3.03702 0 0 0 -0.86439 0 0.01128 -0.04712 0.05618 0 4.00051 -0.28382 0 -2.7348 -0.23899 0.4111 -4.83621
ALA_278 -4.80822 0.38409 3.23082 -0.02274 0 0 2.43763 -2.40594 -0.02582 -0.13745 -1.88121 -0.35815 0 0 0 0 0 0.00817 -0.04805 0 0 0 -0.06926 0 1.8394 -0.43505 0.37256 -1.91923
VAL_279 -8.33458 0.8295 3.0815 -0.30449 0.21747 0.06826 2.74201 -2.88128 -0 -0 -1.52743 -0.07456 0 0 0 0 0 0.01583 -0.06427 0.03392 0.04692 0 -0.37948 0 1.9342 -0.09755 0.28966 -4.40437
TYR_280 -9.64217 1.12701 4.88529 -0.87848 0.03265 0.29609 3.14008 -3.18083 -0.00293 -0.01181 -3.20794 -0.30774 0 0 0 0 0 0.01502 0.00403 0.00685 0 1.85826 -0.45967 0.00043 1.2797 0.10631 0.29945 -4.64043
GLU_281 -5.38361 0.30602 5.76805 -0.32618 0.05747 0.37394 2.32891 -2.81439 -0 -0 -2.18293 -0.57243 0 0 0 0 0 0.00943 -0.02759 0.0138 0 3.33665 -0.18435 0 -2.7348 -0.15537 0.30517 -1.88219
ALA_282 -3.49338 0.24098 2.12183 -0.02362 0 0 1.44976 -1.66211 -0 -0 -0.97627 -0.36184 0 0 0 0 0 0.00469 -0.08131 0 0 0 -0.3996 0 1.8394 -0.566 0.26486 -1.64262
ILE_283 -6.16062 0.56995 1.50761 -0.67635 0.52089 0.16349 1.43084 -1.60714 -0 -0 -0.76346 0.15021 0 0 0 0 0 0.00243 0.07064 0.01659 0.77307 0 -0.44738 0 0.73287 -0.29717 0.48198 -3.53155
PHE_284 -7.23068 0.83745 2.26626 -0.67405 0.06323 0.4001 1.71079 -1.80847 -0 -0 -1.5138 0.19128 0 0 0 0 0 0.00468 -0.00899 0.04084 0 2.03288 -0.16722 0 1.0402 -0.01941 0.76928 -2.06563
GLY_285 -2.04143 0.07028 2.25099 -5e-05 0 0 1.00145 -1.04018 -0.00278 -0.0097 -1.41309 -0.38477 0 0 0 0 0 0.01769 -0.19206 0 0 0 -1.43872 0 0.83697 -0.61043 0.52887 -2.42698
LYS_286 -4.06805 0.62699 3.83961 -0.49678 0.16738 0.29277 1.07618 -1.69579 -0.00014 -0.00342 -0.22727 -0.0444 0 0 0 0 0 0.03036 -0.01196 0.00553 1.82328 0 0.17163 0 -1.5107 -0.56166 0.71511 0.12866
PRO_287 -2.09018 0.31975 1.03119 -0.19547 0.00352 0.13985 0.10745 -0.44682 -0 -0 -0.2955 0.04122 0 0 0 0 0 0.01314 0.00456 0.00293 0.39251 0 -0.8968 0 -2.4119 -0.18648 0.70398 -3.76304
LYS_288 -6.62906 0.86047 6.68984 -0.40876 0.06429 0.21136 2.1381 -2.47031 -0.00424 -0.01004 -3.9283 0.4911 0 0 0 0 0 0.04893 -0.00729 0.04359 2.78114 0 0.05987 0 -1.5107 -0.20948 0.30548 -1.48402
GLU_289 -3.0839 0.14026 3.64027 -0.30523 0.05757 0.37523 1.3678 -1.49698 -0.03944 -0.22339 -2.24389 -0.31832 0 0 0 -0.80954 0 0.04155 0.02985 0.02619 0 2.89092 0.0198 0 -2.7348 -0.1407 0.24384 -2.56293
LYS_290 -5.89412 0.36223 5.03169 -0.62392 0.18218 0.29276 0.65743 -2.02231 -0.05902 -0.26499 -1.05392 0.31572 0 0 0 0 0 0.01581 0.07978 0.16583 2.11441 0 0.20199 0 -1.5107 -0.12585 0.19781 -1.93717
VAL_291 -6.56127 0.64775 2.07527 -0.25426 0.14007 0.04853 1.24007 -1.84348 -0.01793 -0.08698 -0.91301 -0.18167 0 0 0 0 0 0.0103 0.14481 0.00679 0.36107 0 -0.79855 0 1.9342 -0.21292 0.39598 -3.86524
TYR_292 -6.61373 0.47984 5.63584 -0.62856 0.07938 0.31843 2.49211 -2.64345 -0.01392 -0.08454 -2.51729 0.01447 0 0 -0.67287 0 0 0.02784 0.05975 0.01085 0 2.07116 -0.20213 0.00754 1.2797 -0.27184 0.38224 -0.7892
ALA_293 -3.48656 0.15445 3.43364 -0.02332 0 0 1.47231 -1.85477 -0 -0 -1.41541 -0.35809 0 0 0 0 0 0.00604 -0.05636 0 0 0 -0.39941 0 1.8394 -0.37516 0.20074 -0.86251
GLU_294 -4.24637 0.33169 4.88811 -0.47435 0.32015 1.50267 1.84157 -2.39121 -0.02892 -0.15764 -1.75002 -2.86838 0 0 0 0 0 0.01773 0.01878 0.04781 0 3.89571 -0.20206 0 -2.7348 -0.46884 0.17428 -2.28409
GLU_295 -5.78746 0.19002 6.43509 -0.21966 0.05056 0.32951 2.89033 -2.9944 -0.07143 -0.48757 -2.72074 -0.59976 0 0 -0.67287 0 0 0.01945 0.09378 0.05393 0 3.05204 -0.27485 0 -2.7348 -0.45704 0.18542 -3.72044
ILE_296 -9.06997 1.40098 5.30323 -0.48984 0.33359 0.08905 3.16777 -3.52776 -0.00091 -0.00796 -2.2335 0.21477 0 0 0 0 0 0.01025 -0.06178 0.07022 0.45375 0 -0.46931 0 0.73287 -0.16407 0.51956 -3.72906
ALA_297 -5.4931 0.36194 4.3536 -0.02203 0 0 2.71035 -2.7287 -0 -0 -2.36371 -0.36762 0 0 0 0 0 0.01663 -0.03586 0 0 0 -0.32955 0 1.8394 -0.10251 0.56048 -1.60068
GLN_298 -4.99591 0.39289 6.05694 -0.26789 0.05659 0.21914 2.87426 -2.87157 -0.01464 -0.1566 -3.43599 -0.49423 0 0 0 0 0 0.02752 0.01008 0.132 0 2.71858 0.00731 0 -0.18838 -0.29679 0.26019 0.03351
ALA_299 -6.33874 0.37369 4.47815 -0.02183 0 0 3.4092 -3.11258 -0 -0 -3.37115 -0.3679 0 0 0 0 0 0.03203 -0.05179 0 0 0 -0.29696 0 1.8394 -0.31887 0.23611 -3.51125
TRP_300 -12.3127 3.03412 3.07817 -1.12124 0.06721 0.37497 2.38648 -3.25032 -0 -0 -2.23801 -0.35127 0 0 0 -0.37385 0 0.02079 0.17357 0.17881 0 2.00785 0.01832 0 1.6906 -0.256 0.87122 -6.00133
GLU_301 -3.15017 0.04829 4.14819 -0.20511 0.01772 0.26684 1.27594 -1.84059 -0.00091 -0.00796 -1.37155 -0.54661 0 0 0 0 0 0.01879 -0.04483 0.06808 0 3.12778 -0.34073 0 -2.7348 -0.22364 0.89252 -0.60275
THR_302 -3.84614 0.23387 3.94848 -0.20843 0.18754 0.07729 1.49162 -1.87301 -0 -0 -1.66589 -0.14461 0 0 0 0 0 0.02547 -0.00068 0.03477 0.39162 0 0.03939 2.27527 -1.0874 -0.10621 0.25387 0.0268
GLY_303 -2.75234 0.14059 2.67306 -6e-05 0 0 1.1021 -1.39677 -0.03504 -0.14951 -0.59303 -0.38319 0 0 0 0 0 0.1148 -0.12947 0 0 0 -1.42265 0 0.83697 -0.10272 0.326 -1.77127
GLU_304 -3.44452 0.32508 3.27117 -0.19789 0.02083 0.2956 1.39681 -1.64772 -0 -0 0.02085 -0.63124 0 0 0 0 0 0.10664 0.01483 0.01205 0 3.20703 -0.06718 0 -2.7348 -0.16843 0.27864 0.05777
GLY_305 -2.49197 0.22937 2.83557 -5e-05 0 0 1.91057 -1.44106 -0 -0 -1.70005 -0.40928 0 0 0 0 0 0.06303 -0.18896 0 0 0 -1.46379 0 0.83697 -0.47803 0.15982 -2.13787
LEU_306 -9.762 1.33603 2.85009 -0.56691 0.52 0.16576 1.90972 -2.95261 -0 -0 -1.28191 0.20066 0 0 0 0 0 0.03472 0.29952 0.08116 0.21552 0 -0.0842 0 0.18072 -0.67783 0.5233 -7.00827
GLU_307 -5.00132 0.40921 4.5654 -0.45917 0.23263 1.44576 2.04555 -2.44356 -0.0254 -0.15355 -1.8949 -2.94051 0 0 0 0 0 0.01966 0.00226 0.0158 0 4.02458 -0.32554 0 -2.7348 -0.44741 0.63954 -3.02578
ARG_308 -4.57558 0.22846 5.53989 -0.90835 0.15249 0.57769 3.06131 -2.54564 -0.02423 -0.13689 -3.18426 0.16095 0 0 0 -0.80954 0 0.01694 -0.01233 0.00841 3.03097 0 -0.06645 0 -1.2888 -0.44316 0.41523 -0.80288
VAL_309 -8.23475 0.68564 4.10472 -0.30429 0.18315 0.06631 3.24354 -2.98786 -0 -0 -1.3142 -0.10812 0 0 0 0 0 0.00726 0.02064 0.0098 0.06509 0 -0.31207 0 1.9342 -0.18771 0.51321 -2.61544
ALA_310 -6.82585 0.75576 3.12729 -0.0227 0 0 2.77163 -2.76362 -0 -0 -2.20384 -0.35748 0 0 0 0 0 0.00547 0.07894 0 0 0 -0.24473 0 1.8394 -0.25739 0.42706 -3.67006
LYS_311 -5.70949 0.25231 6.08665 -0.4147 0.05764 0.2223 2.99661 -2.83845 -0.01081 -0.08515 -2.4747 -0.12963 0 0 0 0 0 0.00544 -0.00279 0.01041 1.99788 0 0.05876 0 -1.5107 -0.30085 0.22307 -1.56619
TYR_312 -9.2926 0.63046 8.4982 -0.85468 0.02878 0.29232 5.11329 -4.36256 -0.00038 -0.00109 -3.03781 -0.29586 0 0 0 -0.40183 0 0.00372 0.00329 0 0 1.84688 -0.4258 0.0378 1.2797 -0.05599 0.27075 -0.72341
SER_313 -6.28884 0.24789 6.73902 -0.02558 0 0.05997 2.77482 -3.11022 -0.0172 -0.10769 -2.97841 -0.60188 0 0 0 0 0 0.00792 0.12943 0.00194 0.71451 0 0.33946 0.68383 -0.77834 0.12919 0.33908 -1.74108
MET_314 -9.50564 0.58941 6.08204 -0.57475 0.38842 0.0932 3.0059 -3.18802 -0 -0 -2.34942 -0.19161 0 0 0 0 0 0.02051 -0.02622 0.10586 2.14228 0 0.06711 0 0.60916 0.18631 0.35349 -2.19196
GLU_315 -7.24192 0.43929 8.80868 -0.43939 0.05366 0.85598 4.07911 -3.80562 -0.00343 -0.021 -5.07254 -0.46049 0 0 0 -0.83165 0 0.02257 0.07676 0.03366 0 3.35848 -0.30708 0 -2.7348 -0.20761 0.58963 -2.80769
ASP_316 -7.36589 0.58201 10.2093 -0.10679 0.00669 0.32275 4.70705 -4.4738 -0.00591 -0.06846 -5.18269 -0.43165 0 0 0 0 0 0.0098 -0.01718 0.00174 0 1.7579 0.27105 0 -2.3716 -0.30341 0.67467 -1.7844
ALA_317 -6.9545 0.51832 4.8185 -0.0219 0 0 2.84533 -3.4328 -0.008 -0.03404 -2.24134 -0.372 0 0 0 0 0 0.0016 0.00751 0 0 0 -0.21785 0 1.8394 -0.2016 0.45886 -2.9945
LYS_318 -7.44465 0.48628 7.64364 -0.4499 0.14208 0.15748 3.65508 -3.44079 -0 -0 -4.28571 0.0808 0 0 0 -0.83165 0 0.00331 0.03051 0.11217 2.68217 0 0.03291 0 -1.5107 -0.35728 0.32941 -2.96485
VAL_319 -8.03178 0.98703 4.15 -0.32365 0.23876 0.07283 2.86282 -2.80665 -0 -0 -2.82732 -0.15841 0 0 0 0 0 0.00352 0.02433 0.0811 0.08405 0 -0.31285 0 1.9342 -0.21498 0.45411 -3.7829
THR_320 -8.07408 0.54533 5.9353 -0.18814 0.069 0.06653 3.41454 -3.57261 -0.00343 -0.021 -4.24902 -0.4671 0 0 0 -0.79404 0 0.00294 0.0187 0.01354 0.07464 0 0.02211 2.36318 -1.0874 -0.01689 0.63066 -5.31723
TYR_321 -12.1092 1.68274 6.71947 -1.01852 0.09315 0.39489 3.48523 -4.31667 -0 -0 -3.06573 -0.25774 0 0 0 0 0 0.01182 -0.01041 0.40911 0 1.8228 -0.33217 0.06083 1.2797 0.04436 0.81498 -4.29134
GLU_322 -6.5408 0.39627 7.5078 -0.41926 0.04089 0.80009 3.50445 -3.33775 -0.01224 -0.10847 -4.31842 -0.42501 0 0 0 -0.60873 0 0.0095 0.17913 0.0569 0 3.38035 -0.27144 0 -2.7348 -0.26976 0.61403 -2.5573
LEU_323 -9.642 0.92891 3.44123 -0.47357 0.18689 0.11327 2.78596 -2.92742 -0 -0 -2.61466 0.18141 0 0 0 0 0 0.02156 0.15659 0.14405 0.32195 0 -0.29592 0 0.18072 -0.435 0.33384 -7.59219
GLY_324 -5.48772 0.52699 4.59984 -5e-05 0 0 2.6629 -2.72908 -0 -0 -2.7165 -0.43409 0 0 0 0 0 0.01251 -0.08844 0 0 0 0.12927 0 0.83697 0.45526 0.31551 -1.91662
LYS_325 -6.18462 0.51018 6.81981 -0.47403 0.15835 0.23776 2.70095 -2.93489 -0 -0 -3.49819 0.12572 0 0 0 -0.60873 0 0.02549 -0.03337 0.02774 2.48664 0 -0.01888 0 -1.5107 0.40738 0.44699 -1.31641
GLU_326 -4.5879 0.2485 3.89103 -0.45556 0.04725 0.89207 1.39494 -1.83854 -0.01224 -0.10847 -0.90139 -0.44694 0 0 0 0 0 0.00709 -0.04914 0.00411 0 3.35582 -0.30098 0 -2.7348 -0.4402 0.5457 -1.48966
PHE_327 -9.33757 0.90255 2.24399 -0.619 0.04384 0.30994 2.7567 -2.22687 -0.00181 -0.01732 -3.09768 0.06472 0 0 0 0 0 0.01134 -0.04102 0.1376 0 2.3214 0.02263 0 1.0402 -0.14927 0.65797 -4.97765
LEU_328 -8.0142 1.39527 2.86165 -0.52282 0.2415 0.14178 2.88558 -2.4813 -0 -0 -2.54872 0.2438 0 0 0 0 0 0.02376 0.01879 0.69371 0.53679 0 -0.22161 0 0.18072 1.0967 1.8049 -1.6637
PRO_329 -4.43023 0.8156 3.47597 -0.07454 0 0.04571 1.57058 -1.63136 -0.01252 -0.11534 -1.29786 0.63364 0 0 0 0 0 0.0394 -0.14166 0.00854 0.50259 0 -0.14991 0 -2.4119 0.77832 1.60601 -0.78897
MET_330 -6.45644 0.49162 4.75229 -0.49918 0.16768 0.04793 2.95551 -2.59533 -0.00925 -0.0708 -1.90329 -0.13999 0 0 0 0 0 0.03169 -0.02723 0.06563 2.21385 0 0.17237 0 0.60916 0.20432 0.5124 0.52296
GLU_331 -9.2561 1.08034 8.63571 -0.48146 0.19083 0.99415 4.39821 -4.11821 -0.00899 -0.13147 -5.70979 -0.56318 0 0 0 -0.68557 0 0.01335 0.22742 0.01362 0 3.38741 -0.35929 0 -2.7348 0.13676 0.66653 -4.30454
ALA_332 -6.01199 0.30864 4.78527 -0.02147 0 0 2.67841 -2.9541 -0.00181 -0.01732 -2.29895 -0.35952 0 0 0 0 0 0.02018 0.1512 0 0 0 -0.19873 0 1.8394 -0.48707 0.60752 -1.96035
GLN_333 -6.17513 0.37092 7.53968 -0.24286 0.03919 0.16084 3.24164 -3.49133 -0.00925 -0.0708 -3.57592 -0.43528 0 0 -0.51944 0 0 0.0367 0.05291 0.04232 0 2.65871 -0.03673 0 -0.18838 -0.2758 0.55179 -0.32619
LEU_334 -6.89439 0.44196 5.25895 -0.47667 0.19625 0.11354 2.77745 -2.97186 -0.00557 -0.02623 -2.40641 0.19156 0 0 0 0 0 0.01524 -0.04903 0.06103 0.32986 0 -0.28374 0 0.18072 -0.2557 0.57444 -3.22858
SER_335 -7.34567 0.62465 7.67378 -0.03059 0.00054 0.02061 4.23886 -3.68688 -0 -0 -4.58217 0.02504 0 0 0 0 0 0.0045 0.05552 0.02426 0.52416 0 0.32832 1.83967 -0.77834 -0.10266 0.39672 -0.7697
ARG_336 -7.94798 0.51715 7.60587 -0.78123 0.13944 0.51219 2.77205 -3.60737 -0.01252 -0.11534 -1.79711 0.39885 0 0 -0.47723 0 0 0.00352 0.01036 0.09895 1.44025 0 -0.0638 0 -1.2888 -0.11862 0.40004 -2.31133
LEU_337 -4.81912 0.22681 2.83045 -0.70298 0.20892 0.2767 1.55489 -1.78698 -0 -0 -0.98626 0.1314 0 0 0 0 0 0.01116 0.00297 0.12554 0.78341 0 -0.18893 0 0.18072 -0.1205 0.45172 -1.82008
ILE_338 -8.37482 0.71311 3.26857 -0.64433 0.37997 0.14092 1.83761 -2.38684 -0 -0 -1.21524 0.23116 0 0 -0.55011 0 0 0.01774 -0.04817 0.15966 0.74838 0 -0.3873 0 0.73287 0.04336 0.62265 -4.71081
GLY_339 -4.42532 0.44801 3.87191 -6e-05 0 0 2.30705 -2.10149 -0.01443 -0.08635 -1.44072 -0.38041 0 0 -0.82596 0 0 0.01246 -0.09431 0 0 0 -1.45453 0 0.83697 0.34062 0.55626 -2.45031
GLN_340 -7.81773 0.77396 5.40628 -0.53885 0.10624 0.49477 1.98974 -2.75149 -0.00885 -0.06012 -0.9282 -0.9178 0 0 0 0 0 0.01858 0.15416 0.09955 0 2.6254 -0.0865 0 -0.18838 0.27451 0.33714 -1.0176
SER_341 -4.91108 0.32318 5.71202 -0.02806 0.00047 0.02405 2.52523 -2.51364 -0.00821 -0.03795 -3.62058 -0.33336 0 0 0 -0.39441 0 0.03338 -0.05231 0.09047 0.42703 0 -0.0006 0.63536 -0.77834 -0.35925 0.38281 -2.88379
LEU_342 -7.65493 0.90949 2.93363 -0.65506 0.17297 0.23333 2.23252 -2.27586 -0.03483 -0.1792 -1.67281 0.0627 0 0 0 0 0 0.01981 -0.06191 0.01379 0.95166 0 -0.2037 0 0.18072 -0.3482 0.55669 -4.8192
TRP_343 -10.8533 0.7628 7.72226 -1.26498 0.05966 0.54268 2.75811 -4.18002 -0.01525 -0.1453 -1.99552 -0.23881 0 0 -1.45113 0 0 0.02788 -0.04232 0.25301 0 1.82179 -0.10763 0 1.6906 -0.17275 0.63631 -4.19195
ASP_344 -5.42344 0.29829 7.54909 -0.10712 6e-05 0.32283 3.35893 -3.32496 -0.0023 -0.03589 -5.64973 -0.50097 0 0 0 -0.51897 0 0.02503 -0.05186 0.02466 0 2.47949 -0.22576 0 -2.3716 -0.2014 0.41404 -3.94159
VAL_345 -8.40408 0.94449 4.71719 -0.30443 0.15231 0.06482 3.50689 -3.32278 -0.01015 -0.04631 -2.57081 -0.05092 0 0 0 0 0 0.00883 -0.04392 0.05979 0.06031 0 -0.27025 0 1.9342 -0.14987 0.4586 -3.26608
SER_346 -5.56313 0.1709 5.92927 -0.03846 0.001 0.04895 2.15063 -2.77271 -0.00284 -0.0482 -2.23297 -0.29426 0 0 0 0 0 0.00299 -0.08377 0.04014 0.1497 0 -0.38546 1.73547 -0.77834 -0.26915 0.56184 -1.67841
ARG_347 -10.2501 0.63198 10.4625 -0.6448 0.11459 0.46557 4.86156 -4.74538 -0.06848 -0.46696 -5.23022 -0.15078 0 0 -1.60664 -1.49036 0 0.01664 -0.03593 0.01696 1.78977 0 -0.17667 0 -1.2888 -0.30491 0.64402 -7.45642
SER_348 -4.40862 0.301 5.0385 -0.03021 0.00021 0.01946 2.34621 -2.25604 -0.03437 -0.28732 -2.35374 -0.29296 0 0 -0.38088 0 0 0.02709 0.03547 0.05882 0.53739 0 -0.06864 1.8612 -0.77834 -0.07778 0.58757 -0.15598
SER_349 -3.65699 0.22252 4.82046 -0.0288 0 0.06702 2.40173 -2.19206 -0 -0 -2.12312 -0.48645 0 0 -0.7854 0 0 0.01079 -0.02209 4e-05 0.17403 0 -0.44526 0.613 -0.77834 -0.27704 0.29039 -2.19556
THR_350 -2.94945 0.21323 2.83881 -0.2013 0.15055 0.07651 1.54887 -1.53735 -0 -0 -0.88964 -0.55579 0 0 0 0 0 0.01185 -0.02725 0.00361 0.11223 0 0.05963 2.2873 -1.0874 -0.2848 0.16804 -0.06237
GLY_351 -2.94921 0.21615 3.53152 -5e-05 0 0 1.58282 -1.77145 -0 -0 -0.85026 -0.41493 0 0 0 0 0 0.00587 -0.07711 0 0 0 0.32422 0 0.83697 0.50619 0.10543 1.04615
ASN_352 -5.07161 0.23595 5.77225 -0.17251 0.02199 0.26215 2.59635 -2.73571 -0.0111 -0.14211 -1.31069 -0.30249 0 0 -0.7854 0 0 0.00882 -0.02492 0.01362 0 1.53723 0.40804 0 -0.93687 0.54441 0.20172 0.10914
LEU_353 -8.65587 0.83184 4.45433 -0.49215 0.30345 0.11565 2.87041 -3.09764 -0 -0 -2.53129 0.23642 0 0 0 0 0 0.00673 0.08067 0.02584 0.34502 0 -0.28269 0 0.18072 -0.11298 0.37808 -5.34347
VAL_354 -5.55847 0.52767 4.90478 -0.31238 0.20544 0.07155 2.90107 -2.71791 -0 -0 -2.70612 -0.17247 0 0 0 0 0 0.00975 -0.04498 0.01102 0.0732 0 -0.31182 0 1.9342 -0.20585 0.40139 -0.98993
GLU_355 -5.10404 0.4341 7.34172 -0.33782 0.06376 0.37246 4.06856 -3.23692 -0.00408 -0.05204 -5.83289 -0.63666 0 0 0 -0.84139 0 0.00859 0.00117 0.02913 0 3.95106 -0.14353 0 -2.7348 -0.25217 0.35116 -2.55462
TRP_356 -9.19696 0.88417 4.82243 -1.03073 0.17361 0.30776 2.58452 -2.96703 -0 -0 -2.00751 -0.47756 0 0 0 0 0 0.00995 0.10724 0.15207 0 2.07509 -0.08168 0 1.6906 -0.29467 0.30928 -2.93941
PHE_357 -9.19192 0.65673 4.75381 -0.86446 0.04879 0.26694 3.02049 -2.99895 -0 -0 -2.63466 -0.05574 0 0 0 0 0 0.00508 -0.00262 0.00475 0 1.76393 -0.47008 0 1.0402 -0.05881 0.23765 -4.47885
LEU_358 -8.085 1.00307 4.04257 -0.51952 0.32199 0.12632 2.8867 -2.84623 -0 -0 -2.79502 0.26884 0 0 0 0 0 0.00822 0.05524 0.15786 0.30025 0 -0.30281 0 0.18072 -0.13898 0.40915 -4.92666
LEU_359 -6.61535 0.5124 3.56386 -0.68035 0.18959 0.24398 2.57222 -2.54755 -0 -0 -2.33903 0.08929 0 0 0 0 0 0.00691 0.13615 0.0019 0.90938 0 -0.23 0 0.18072 -0.25445 0.48161 -3.77872
ARG_360 -10.6734 0.88021 10.4053 -0.95699 0.32655 0.60226 4.99212 -4.98533 -0.00583 -0.01712 -4.27894 0.17021 0 0 -1.37607 0 0 0.00425 -0.02939 0.21904 2.73002 0 -0.08213 0 -1.2888 -0.21615 0.45737 -3.12286
LYS_361 -8.49766 0.66115 7.26806 -0.53072 0.21506 0.33052 3.14631 -3.27057 -0.0128 -0.09896 -3.37464 0.13547 0 0 0 0 0 0.00373 0.15866 0.11653 2.15931 0 -0.07427 0 -1.5107 -0.34226 0.5514 -2.9664
ALA_362 -6.0986 0.24097 4.99406 -0.02064 0 0 3.28524 -3.15269 -0 -0 -2.96739 -0.38998 0 0 0 0 0 0.0076 0.15032 0 0 0 -0.25377 0 1.8394 -0.41292 0.45037 -2.32803
TYR_363 -6.7348 0.73457 5.67031 -0.97865 0.06135 0.33692 3.03225 -3.15465 -0.00391 -0.06954 -2.47579 -0.305 0 0 -0.67654 0 0 0.00455 0.00512 0.09152 0 1.81205 -0.36774 0.43752 1.2797 -0.15914 0.48758 -0.97232
GLU_364 -4.27441 0.15455 5.36445 -0.2205 0.02585 0.30637 1.84646 -2.24329 -0.0128 -0.09896 -1.8894 -0.61356 0 0 0 0 0 0.01046 -0.06701 0.02474 0 3.09342 -0.31331 0 -2.7348 -0.28695 0.51835 -1.41035
ARG_365 -5.92417 0.35593 6.09395 -0.80321 0.14976 0.53497 1.88458 -2.5649 -0.04357 -0.34603 -2.43017 0.09891 0 0 0 -0.4493 0 0.009 -0.04284 0.11694 2.57285 0 -0.04227 0 -1.2888 -0.56589 0.44959 -2.23468
ASN_366 -4.52792 0.25589 5.78993 -0.39539 0.08861 0.81249 2.97661 -2.62539 -0.00114 -0.03038 -3.63129 -0.8762 0 0 -0.87317 0 0 0.01095 -0.05265 0.00587 0 1.75943 -1.01669 0 -0.93687 -0.69743 0.36831 -3.59642
GLU_367 -6.35127 0.27142 6.61274 -0.21106 0.04696 0.30851 2.58836 -2.93815 -0.01561 -0.12289 -2.88589 -0.51059 0 0 0 -0.4493 0 0.03719 -0.00054 0.12232 0 3.18514 0.09423 0 -2.7348 -0.46218 0.30485 -3.11059
LEU_368 -7.79542 0.69074 1.6402 -0.52735 0.1195 0.12813 1.61718 -1.63556 -0 -0 -1.92226 0.21238 0 0 0 0 0 0.00344 -0.05573 0.05365 0.54073 0 -0.30051 0 0.18072 -0.07622 0.68761 -6.43875
ALA_369 -3.50472 0.48035 2.54356 -0.0236 0 0 1.53782 -1.50978 -0 -0 -1.65766 -0.21747 0 0 -1.0943 0 0 0.01168 0.61558 0 0 0 0.03996 0 1.8394 -0.33873 1.21751 -0.0604
PRO_370 -2.81514 0.46344 0.87173 -0.12764 0.00021 0.09366 0.35621 -0.56811 -0 -0 -0.08813 0.24379 0 0 0 0 0 0.02365 -0.03038 0.0161 0.26437 0 -1.09061 0 -2.4119 -0.64456 0.83795 -4.60535
ASN_371 -3.95374 0.31371 3.56899 -0.17837 0.01835 0.25412 1.69471 -1.7655 -0.02884 -0.24423 -1.90469 -0.27286 0 0 -1.49681 0 0 0.00892 0.01213 0.00898 0 1.76304 0.01639 0 -0.93687 -0.37851 0.41488 -3.08623
LYS_372 -2.22264 0.62118 4.2183 -0.35624 0.04242 0.17641 2.12605 -1.54948 -0 -0 -4.00979 0.53217 0 0 0 -0.84139 0 0.01844 -0.01124 0.00479 2.43569 0 0.11977 0 -1.5107 -0.22835 1.08623 0.65161
PRO_373 -3.43704 0.39969 2.31724 -0.12264 0.0009 0.09049 0.6501 -0.88793 -0 -0 -0.31283 0.2558 0 0 0 0 0 0.0334 -0.05548 0.02148 0.16703 0 -1.14794 0 -2.4119 -0.59674 0.98849 -4.04788
ASP_374 -3.79071 0.26847 5.82279 -0.10894 0.00624 0.31998 3.19656 -2.42223 -0 -0 -4.58221 -1.16758 0 0 -1.78246 0 0 0.08727 0.01027 0.00225 0 2.35733 -0.2677 0 -2.3716 -0.42705 0.41676 -4.43259
GLU_375 -3.14488 0.26677 4.11052 -0.34351 0.0876 0.4107 2.07759 -1.80007 -0 -0 -2.40035 -0.61583 0 0 -0.81431 0 0 0.04835 -0.01961 0.00036 0 3.07621 -0.04377 0 -2.7348 -0.1342 0.35221 -1.62103
GLU_376 -4.17205 0.35365 5.18046 -0.22629 0.03026 0.31637 1.99689 -2.28758 -0 -0 -1.917 -0.63051 0 0 0 -0.65399 0 0.03272 -0.04608 0.08425 0 3.21992 -0.27115 0 -2.7348 -0.31844 0.27569 -1.76768
GLU_377 -6.63357 0.35137 7.48725 -0.21151 0.039 0.30662 3.06391 -3.24493 -0 -0 -3.10879 -0.55198 0 0 -0.96815 0 0 0.00647 0.07272 0.03559 0 3.2119 -0.22231 0 -2.7348 -0.48103 0.24522 -3.33703
TYR_378 -6.82145 0.36118 6.72033 -0.99813 0.07234 0.37793 2.88988 -3.1189 -0 -0 -3.27175 -0.29445 0 0 0 0 0 0.03196 -0.00707 0.04983 0 1.75713 -0.38472 0.0008 1.2797 -0.17959 0.1895 -1.34549
GLU_379 -6.1802 0.22585 7.4118 -0.4473 0.07875 0.90074 3.32733 -3.29217 -0 -0 -3.72343 -0.48518 0 0 0 -1.11488 0 0.02592 0.13074 0.00178 0 3.41645 -0.29677 0 -2.7348 -0.22864 0.27194 -2.71208
ARG_380 -5.61296 0.50328 7.02185 -0.70645 0.10156 0.44713 2.69799 -3.08035 -0 -0 -2.15924 0.27245 0 0 0 -0.65399 0 0.05511 0.11566 0.10101 1.4366 0 -0.08197 0 -1.2888 -0.4792 0.39436 -0.91596
ARG_381 -4.81408 0.26425 5.32501 -0.59441 0.09221 0.33275 2.17049 -2.36376 -0 -0 -1.2901 0.23886 0 0 0 0 0 0.76704 -0.03309 0.24289 2.53232 0 -0.05926 0 -1.2888 -0.33902 0.46758 1.65088
ARG_382 -5.29338 0.22827 5.64032 -0.96642 0.17744 0.67227 2.71514 -2.48109 -0 -0 -2.89272 0.05452 0 0 0 -1.11488 0 0.74721 -0.04574 0.11646 2.62392 0 -0.12445 0 -1.2888 -0.35542 0.55371 -1.03362
LEU_383 -3.70452 0.13201 3.58945 -0.52177 0.23216 0.15215 1.09371 -1.70263 -0 -0 -1.20309 0.15277 0 0 0 0 0 0.25066 -0.0632 0.03666 0.11073 0 -0.16176 0 0.18072 -0.51621 0.61484 -1.3273
GLU_384 -3.08871 0.29724 3.65602 -0.33459 0.05801 0.58014 1.66113 -1.66513 -0.01959 -0.12282 -0.23004 -0.75213 0 0 0 0 0 0.96819 0.57225 0.21501 0 2.99161 0.05871 0 -2.7348 -0.28847 0.59835 2.42038
TYR_385 -1.62844 0.13128 1.10206 -0.99149 0.1304 0.5167 0.2927 -0.64687 -0.01959 -0.12282 -0.05019 -0.35032 0 0 0 0 0 0.45974 0.10165 0.00196 0 1.522 -0.33819 1e-05 1.2797 0.18136 0.45546 2.02711
GLY_386 -1.10422 0.06779 0.88001 -0.00232 0 0 0.27262 -0.50583 -0 -0 0.40532 -0.4132 0 0 0 0 0 2.81362 0.39493 0 0 0 -1.29709 0 0.83697 0.39284 0.71438 3.45583
TYR_387 -2.19613 0.22493 1.38162 -0.70642 0.144 0.29689 0.77325 -0.85495 -0 -0 -0.88144 -0.3054 0 0 -0.25729 0 0 5.82682 0.45272 0.77116 0 2.21495 -0.10374 0.19935 1.2797 2.86943 2.86508 13.9945
GLY_388 -0.83911 0.06681 1.26624 -0.0003 0 0 0.40661 -0.58498 -0 -0 0.1028 -0.15644 0 0 0 0 0 0.40554 -0.08122 0 0 0 -0.81776 0 0.83697 2.65127 2.40536 5.66179
GLY_389 -0.83151 0.04501 1.20311 -0.00032 0 0 0.21269 -0.54432 -0 -0 0.06891 -0.15865 0 0 0 0 0 0.15116 -0.10037 0 0 0 -0.802 0 0.83697 -0.01474 0.16572 0.23167
PHE_390 -2.54205 0.25939 1.22679 -0.89615 0.0933 0.20982 0.53219 -1.0476 -0 -0 -0.27028 -0.404 0 0 0 0 0 0.09202 -0.08561 0.09655 0 2.85519 -0.10282 0 1.0402 -0.04629 0.22507 1.23571
LYS_391 -1.91748 0.11195 1.84966 -0.33688 0.04408 0.20001 0.35223 -0.98918 -0 -0 -0.07653 -0.21136 0 0 0 0 0 0.49159 0.04801 0.0005 1.66018 0 0.18696 0 -1.5107 0.25605 0.31977 0.47886
ALA_392 -2.52087 0.35121 1.52529 -0.02348 0 0 0.84511 -1.07292 -0 -0 -0.9205 -0.22117 0 0 0 0 0 1.04889 -0.01964 0 0 0 -0.16385 0 1.8394 -0.13854 0.47647 1.00538
GLU_393 -2.23905 0.61785 3.36332 -0.2758 0.0404 0.33616 1.06983 -1.34446 -0 -0 -2.26579 -0.24176 0 0 0 0 0 0.27435 0.01195 0.00427 0 2.78012 -0.04054 0 -2.7348 -0.67983 1.14193 -0.18182
PRO_394 -2.33764 0.36494 2.28295 -0.12216 0.00152 0.09023 0.85315 -0.89488 -0 -0 -1.02579 0.24459 0 0 0 0 0 0.05549 -0.05579 0.02972 0.15948 0 -1.09484 0 -2.4119 -0.64882 0.9634 -3.54634
GLU_395 -1.8866 0.06054 1.76782 -0.4921 0.18859 1.56921 0.22126 -0.7715 -0 -0 -0.66628 -2.45235 0 0 0 0 0 0.00997 -0.01612 0.02995 0 4.27897 -0.00689 0 -2.7348 -0.66568 0.1857 -1.38031
LYS_396 -2.16529 0.29537 3.76166 -0.34325 0.04299 0.21798 1.53153 -1.5189 -0 -0 -3.32322 0.09683 0 0 -0.32316 0 0 0.00785 0.01192 0.02809 2.34153 0 2e-05 0 -1.5107 -0.33024 0.10539 -1.07358
GLY_397 -1.37159 0.06324 1.2325 -0.00034 0 0 0.07568 -0.67172 -0.00016 -0.00053 -0.13913 -0.19558 0 0 0 0 0 0.0089 -0.0589 0 0 0 -1.51804 0 0.83697 -0.05459 0.09325 -1.70003
LEU_398 -1.56942 0.16634 1.11143 -0.47472 0.20995 0.09697 0.00054 -0.67321 -0 -0 0.2367 0.11608 0 0 0 0 0 0.03185 0.03071 0.03007 0.70349 0 -0.35647 0 0.18072 -0.11027 0.12004 -0.1492
TRP_399 -4.16564 0.66158 2.54888 -0.81654 0.07943 0.39219 0.74691 -1.45731 -0.00016 -0.00053 -0.73553 -0.29131 0 0 -0.32316 0 0 0.19946 0.32101 1e-05 0 1.46514 -0.14828 0 1.6906 -0.05361 0.53046 0.6436
GLU_400 -1.70197 0.12755 1.77341 -0.19228 0.03257 0.27715 0.5447 -0.82289 -0 -0 -0.15848 -0.38254 0 0 0 0 0 4.00087 0.03569 0.00142 0 2.74995 0.27941 0 -2.7348 2.44848 9.86181 16.1401
ASN_401 -1.6146 0.13908 1.2089 -0.3671 0.09184 0.73302 0.11414 -0.72144 -0 -0 0.3157 -0.5653 0 0 0 0 0 1.97332 0.0593 0.00016 0 1.82217 -0.53199 0 -0.93687 2.55681 16.297 20.5741
ILE_402 -4.721 0.81676 1.46755 -0.64546 0.57384 0.12937 0.62319 -1.39641 -0.00506 -0.01597 -0.42327 0.35637 0 0 0 0 0 0.62421 -0.03998 0.07934 0.94102 0 -0.666 0 0.73287 -0.08733 7.41133 5.75536
VAL_403 -2.78862 0.14473 0.80753 -0.27484 0.16194 0.05631 0.12075 -0.90455 -0 -0 0.03269 -0.22441 0 0 0 0 0 0.05123 -0.05152 0.00383 0.22889 0 -0.68178 0 1.9342 -0.45941 0.69486 -1.14817
TYR_404 -2.82079 0.18155 0.70091 -0.62429 0.0532 0.3285 0.11268 -0.8119 -0.00506 -0.01597 -0.13474 -0.18242 0 0 0 0 0 0.01097 -0.06742 0.00636 0 2.32034 -0.00056 0.00034 1.2797 -0.14526 0.20374 0.38987
LEU_405 -1.82723 0.09748 1.02934 -0.46867 0.22102 0.092 0.06931 -0.63943 -0 -0 0.01248 0.10785 0 0 0 0 0 0.00605 0.0053 0.02389 0.59417 0 -0.28081 0 0.18072 -0.06849 0.11888 -0.72612
ASP_406 -1.66591 0.10809 2.21911 -0.10311 0.0064 0.30149 0.92812 -0.98854 -0 -0 -1.78124 -1.30102 0 0 -0.83017 0 0 0.0067 -0.01616 0.00106 0 2.22603 -0.19924 0 -2.3716 -0.09174 0.17743 -3.37429
PHE_407 -3.28945 0.43288 2.04324 -0.6185 0.05402 0.31005 1.08621 -1.17125 -0 -0 -2.27381 0.15312 0 0 -0.83017 0 0 0.021 -0.07381 0.00101 0 2.30294 -0.14853 0 1.0402 -0.03587 0.24335 -0.75336
ARG_408 -1.43842 0.22705 1.71412 -0.62688 0.07237 0.42376 0.25569 -0.81473 -0 -0 0.07365 0.56549 0 0 0 0 0 0.00345 -0.04238 0.00877 2.01584 0 -0.09583 0 -1.2888 -0.25881 0.19836 0.99268
ALA_409 -3.07015 0.36025 2.39216 -0.02815 0.01763 0 1.32505 -1.32039 -0 -0 -0.93291 -0.62218 0 0 0 0 0 0.0048 0.01913 0 0 0 0.22375 0 1.8394 -0.07705 0.15632 0.28766
LEU_410 -5.74734 0.70344 3.25892 -0.70465 0.22896 0.29428 1.6125 -1.94685 -0 -0 -1.05279 0.08707 0 0 0 0 0 0.02359 -0.03139 0.01174 0.91049 0 -0.22741 0 0.18072 0.03324 0.39116 -1.97433
TYR_411 -4.9007 0.93595 3.66634 -0.89916 0.03354 0.31748 1.6316 -1.90133 -0 -0 -0.71124 -0.28636 0 0 0 0 0 0.03788 0.32908 0.02656 0 1.71617 -0.38245 0.00135 1.2797 5.67772 1.64956 8.22169
PRO_412 -6.18087 0.81534 3.22674 -0.06868 0 0.04317 1.63694 -1.73508 -0.00126 -0.00832 -1.25939 0.63932 0 0 0 0 0 0.02372 -0.11885 0.03564 0.17121 0 0.12022 0 -2.4119 5.80413 1.66499 2.39708
SER_413 -4.81975 0.35387 5.88845 -0.02564 0 0.05973 2.94478 -2.70737 -0 -0 -3.90344 -0.67041 0 0 0 0 0 0.01862 0.04337 0.00051 0.5471 0 0.36256 0.62342 -0.77834 0.29796 0.4082 -1.35638
ILE_414 -6.32314 0.3063 4.81553 -0.50368 0.38313 0.10265 2.76026 -2.66904 -0.00518 -0.04521 -2.47198 0.0208 0 0 0 0 0 0.00917 -0.01883 0.02488 0.56314 0 -0.3894 0 0.73287 0.26161 0.29023 -2.15591
ILE_415 -9.08739 0.95829 4.15062 -0.66899 0.51341 0.15023 2.97815 -2.93302 -0 -0 -2.56478 0.29714 0 0 0 0 0 0.01663 -0.04471 0.02116 0.55964 0 -0.40117 0 0.73287 0.00281 0.44427 -4.87485
ILE_416 -6.95523 0.68791 4.51288 -0.51663 0.44879 0.10016 2.03107 -2.66116 -0 -0 -1.59526 0.08986 0 0 0 0 0 0.05556 0.02406 0.08215 0.52148 0 -0.49721 0 0.73287 0.03781 0.46398 -2.43692
THR_417 -4.06749 0.16641 4.25854 -0.20916 0.16255 0.07692 1.73515 -2.06575 -0.00126 -0.00832 -1.9915 -0.05695 0 0 0 0 0 0.00454 -0.01824 0.00013 0.08101 0 0.05678 2.28768 -1.0874 0.11645 0.33237 -0.22753
HIS_D_418 -5.73372 0.33721 4.98811 -0.44794 0.02744 0.57719 2.14609 -2.54474 -0 -0 -2.75905 -0.31328 0 0 0 -0.63664 0 0.00475 -0.03681 0.00054 0 1.62386 -0.35918 0 -0.45461 -0.2468 0.37521 -3.45235
ASN_419 -7.27597 0.33185 6.9954 -0.31749 0.04712 0.65137 4.24752 -3.39586 -0.01311 -0.11599 -4.37717 -0.88352 0 0 -3.07304 0 0 0.0103 0.07605 0.23816 0 1.66222 -1.0492 0 -0.93687 -0.71229 0.50725 -7.38326
VAL_420 -6.65663 0.86419 1.81529 -0.29021 0.23934 0.06454 1.36389 -1.882 -0.00518 -0.04521 -1.22396 -0.01485 0 0 0 0 0 0.01305 -0.05756 0.00045 0.03981 0 -0.38306 0 1.9342 -0.62724 0.42103 -4.43011
SER_421 -6.14478 1.12483 7.03583 -0.02793 6e-05 0.04551 4.15944 -3.02004 -0.00923 -0.08879 -1.96135 -1.04014 0 0 -0.41546 -0.08791 0 0.00867 0.15211 4e-05 1.0424 0 -0.45526 0.70244 -0.77834 -0.01403 0.92355 1.15162
PRO_422 -2.53328 0.44176 1.76314 -0.07239 0 0.04492 0.78014 -0.81303 -0.0004 -0.00815 0.8707 0.58043 0 0 0 0 0 0.08931 -0.22591 0.04812 0.3533 0 -0.75893 0 -2.4119 0.30503 1.09715 -0.45001
ASP_423 -6.19449 0.86531 7.5879 -0.28962 0.17572 0.98745 3.83427 -3.37606 -0.0118 -0.13001 -5.7015 -3.40029 0 0 -2.10215 -0.08791 0 0.2274 0.38476 0.08061 0 2.42861 -0.36819 0 -2.3716 0.11211 0.80727 -6.54221
THR_424 -8.43119 0.62474 6.97188 -0.10326 0.04044 0.06038 4.10599 -3.66401 -0.0118 -0.13001 -3.70466 -1.20678 0 0 -0.54843 0 0 0.03456 0.06833 0.00285 0.15165 0 -0.59218 2.38147 -1.0874 0.33535 1.0809 -3.62115
LEU_425 -6.87707 0.81705 3.61662 -0.61737 0.21093 0.17927 1.74871 -2.45207 -0 -0 -0.93875 0.24586 0 0 0 0 0 0.00707 -0.00333 0.20771 0.33725 0 -0.13888 0 0.18072 0.41082 1.0534 -2.01206
ASN_426 -4.89486 0.28869 4.37056 -0.18301 0.01846 0.3095 2.17868 -2.13267 -0.00472 -0.02373 -2.2207 -1.06769 0 0 -0.57584 0 0 0.00603 -0.04673 0.12735 0 2.07098 -1.01797 0 -0.93687 -0.38597 0.65851 -3.46198
ARG_427 -6.22714 0.35537 6.64695 -0.86691 0.17234 0.45701 2.43433 -2.87676 -0.00631 -0.03604 -2.99169 0.74124 0 0 -1.2028 0 0 0.03444 -0.03136 0.06542 2.6976 0 -0.01802 0 -1.2888 -0.59461 0.39824 -2.1375
GLU_428 -2.32664 0.16609 3.81012 -0.40473 0.11699 0.73456 1.67315 -1.52096 -0.00472 -0.02373 -1.70471 -0.66647 0 0 0 -0.77318 0 0.00719 0.00265 0.06726 0 3.12302 -0.06337 0 -2.7348 -0.19257 0.26992 -0.44492
GLY_429 -0.79607 0.0299 1.34055 -6e-05 0 0 0.22208 -0.58818 -0.01569 -0.12063 0.07837 -0.3976 0 0 0 0 0 0.01752 -0.15997 0 0 0 -1.50112 0 0.83697 -0.56097 0.17206 -1.44282
CYS:disulfide_430 -4.93229 0.43935 3.36207 -0.06205 0.00061 0.04299 0.97016 -1.69767 -0 -0 -0.39839 -0.34681 0 0 0 0 -0.55296 0.02553 -0.05091 0.01558 0.53047 0 0.05425 0 3.6196 -0.74338 0.19071 0.46685
GLU_431 -2.34067 0.13244 2.87174 -0.32901 0.05617 0.37403 1.30067 -1.16719 -0.0085 -0.03418 -1.63829 -0.52818 0 0 -1.05547 0 0 0.02974 0.01567 0.02156 0 3.34844 -0.11709 0 -2.7348 -0.19829 0.2404 -1.76082
GLU_432 -4.38046 0.23369 4.63246 -0.20774 0.023 0.30512 2.0098 -2.01899 -0 -0 -2.59315 -0.56361 0 0 -0.92557 0 0 0.05283 -0.03651 0.03681 0 3.15271 0.20849 0 -2.7348 0.14516 0.37039 -2.29038
TYR_433 -6.24017 0.52062 2.76821 -1.11361 0.19007 0.74123 0.37255 -1.6596 -0.0085 -0.03418 -0.19112 -0.30831 0 0 0 0 0 0.01578 0.04803 0.14285 0 1.58863 -0.24469 0.00292 1.2797 -0.03741 0.30134 -1.86566
ASP_434 -5.10086 0.35243 7.38805 -0.0975 0.00921 0.27753 3.86757 -3.06092 -0.01047 -0.03991 -6.80404 -0.04416 0 0 0 -1.22569 0 0.01465 -0.0026 0.08191 0 2.14061 0.36715 0 -2.3716 0.03327 0.25349 -3.97192
VAL_435 -3.91837 0.37117 0.96679 -0.26963 0.1838 0.05567 0.51729 -1.14972 -0 -0 -0.48854 -0.23151 0 0 0 0 0 0.02704 -0.07096 0.01247 0.27932 0 -0.79349 0 1.9342 -0.07255 0.2529 -2.39412
ALA_436 -4.27536 0.69957 2.66832 -0.02684 0.00079 0 2.27376 -1.95913 -0.01047 -0.03991 -3.47454 -0.31079 0 0 0 0 0 0.0122 -0.07291 0 0 0 0.2195 0 1.8394 -0.39651 0.9777 -1.87523
PRO_437 -2.70715 0.67872 1.94353 -0.20263 0.01179 0.15133 0.83564 -1.00382 -0 -0 -0.04002 -0.10672 0 0 0 0 0 0.24203 -0.04704 0.00657 0.85825 0 -0.61819 0 -2.4119 -0.39003 1.22873 -1.57089
GLN_438 -2.54925 0.14674 2.01845 -0.60183 0.10211 0.90513 0.58271 -1.06003 -0 -0 -1.18135 -0.31071 0 0 -0.25729 0 0 0.54418 0.23274 0.03688 0 2.91168 -0.12246 0 -0.18838 0.01907 0.72906 1.95745
VAL_439 -4.68715 0.94464 1.53318 -0.28902 0.176 0.06584 1.35864 -1.54149 -0 -0 0.30442 -0.43067 0 0 0 0 0 0.13294 0.01684 0.00042 0.17336 0 -0.4461 0 1.9342 0.52599 0.56991 0.34197
GLY_440 -2.33105 0.10341 1.84832 -6e-05 0 0 0.97191 -1.17856 -0 -0 -0.65951 -0.37958 0 0 0 0 0 0.0548 -0.16512 0 0 0 -1.51473 0 0.83697 -0.14395 0.30895 -2.2482
HIS_441 -5.91734 0.53172 3.03922 -0.41472 0.07016 0.36584 2.05239 -2.20054 -0.00863 -0.0318 -1.89794 -0.39371 0 0 0 0 0 0.00885 -0.04091 0.15791 0 3.54866 -0.07604 0 -0.45461 -0.7041 0.32327 -2.04232
LYS_442 -7.07195 0.73421 5.79319 -0.49446 0.13481 0.36143 3.4035 -2.80035 -0.01755 -0.07497 -4.77934 -0.15544 0 0 -0.57584 -0.77318 0 0.03371 0.0447 0.06937 2.92057 0 0.20759 0 -1.5107 -0.29838 0.43778 -4.41129
PHE_443 -9.96559 0.88248 3.97015 -0.64452 0.06378 0.37409 2.95257 -3.02418 -0.00863 -0.0318 -2.69478 0.12516 0 0 0 0 0 0.01515 -0.08293 0.06513 0 2.29076 -0.16395 0 1.0402 0.07365 0.36677 -4.39649
CYS:disulfide_444 -6.59961 0.66204 4.41838 -0.06223 9e-05 0.0434 2.64811 -2.19931 -0.01946 -0.08659 -1.62386 -0.33732 0 0 -0.72916 0 -0.55296 0.00653 -0.06271 0.02626 0.54092 0 0.03588 0 3.6196 -0.20647 0.2801 -0.19839
LYS_445 -5.95515 0.32393 7.12435 -0.49055 0.11371 0.28676 2.58597 -2.87602 -0 -0 -4.04567 -0.12817 0 0 0 -0.58905 0 0.00725 -0.0418 0.14068 2.70416 0 -0.01748 0 -1.5107 -0.43566 0.24497 -2.55846
ASP_446 -4.52823 0.311 5.63583 -0.10978 0.0056 0.33638 2.96461 -2.3649 -0.01569 -0.12063 -3.86852 -0.36076 0 0 -1.98103 0 0 0.00281 -0.0179 0.02482 0 1.92165 -0.005 0 -2.3716 -0.35937 0.30819 -4.59252
PHE_447 -5.68964 0.77608 2.92145 -1.27076 0.34087 0.91574 1.64281 -1.85913 -0 -0 -0.45316 -0.11655 0 0 -0.65236 0 0 0.01075 0.1155 0.03075 0 2.12668 -0.16374 0 1.0402 0.2674 1.01678 0.99968
PRO_448 -2.69262 0.45548 1.51021 -0.12981 0.00667 0.09495 0.42241 -0.79216 -0 -0 -0.5624 0.19533 0 0 0 0 0 0.00913 -0.02136 0.01488 0.20666 0 -0.85653 0 -2.4119 0.11302 1.06577 -3.37227
GLY_449 -4.25963 0.1857 4.1303 -0.00037 0 0 2.39139 -2.0502 -0.00041 -0.00331 -3.14829 -0.20639 0 0 -1.14309 0 0 0.02904 -0.0906 0 0 0 -0.05564 0 0.83697 -0.30752 0.34068 -3.35137
PHE_450 -8.46652 0.6985 4.06482 -0.75279 0.01971 0.1936 2.73365 -2.61387 -0.00434 -0.02045 -2.27492 -0.11853 0 0 -1.16761 0 0 0.04695 0.0178 0.03096 0 1.79109 -0.50159 0 1.0402 0.16816 0.54421 -4.57098
ILE_451 -6.53138 1.26665 3.17337 -0.68372 0.58789 0.15769 1.78089 -2.11496 -0.00155 -0.01052 -1.31851 0.30095 0 0 0 0 0 0.05442 0.07783 0.0203 0.60051 0 -0.50454 0 0.73287 5.87524 1.79603 5.25946
PRO_452 -8.47159 1.0896 5.0279 -0.06934 0 0.04374 1.78225 -2.28422 -0 -0 -1.473 0.64648 0 0 0 0 0 0.02359 -0.12069 0.02412 0.15739 0 -0.05986 0 -2.4119 5.87619 1.77573 1.5564
SER_453 -4.77502 0.27883 6.26462 -0.02971 0 0.021 2.79703 -2.81341 -0.0301 -0.23349 -2.8306 -0.0447 0 0 0 0 0 0.00196 -0.00942 0.00014 0.59219 0 0.33779 1.73529 -0.77834 0.33004 0.57531 1.38939
LEU_454 -7.93705 0.72258 4.15122 -0.50788 0.32499 0.12087 2.50725 -2.59287 -0.00041 -0.00331 -2.08552 0.26026 0 0 0 0 0 0.00194 0.01819 0.0421 0.34094 0 -0.28377 0 0.18072 0.0856 0.36838 -4.28579
LEU_455 -7.72589 0.69668 4.20631 -0.49736 0.2067 0.11727 2.49364 -2.68275 -0 -0 -2.48067 0.21213 0 0 0 0 0 0.00521 0.06388 0.00984 0.33856 0 -0.28427 0 0.18072 -0.31082 0.45445 -4.99639
GLY_456 -3.96558 0.25744 4.77596 -5e-05 0 0 2.22167 -2.42722 -0.00155 -0.01052 -2.44064 -0.42848 0 0 0 0 0 0.00563 -0.08209 0 0 0 0.21922 0 0.83697 0.39663 0.33794 -0.30467
ASP_457 -4.42139 0.20481 5.97761 -0.10707 0.00521 0.32309 2.50761 -2.72487 -0.00185 -0.03707 -1.92841 -0.37823 0 0 0 0 0 0.00336 -0.02308 4e-05 0 1.71484 0.22746 0 -2.3716 0.4528 0.30581 -0.27092
LEU_458 -6.99226 0.54755 5.44521 -0.48686 0.23553 0.11799 2.66363 -2.98189 -0.01612 -0.15329 -2.74392 0.21964 0 0 0 0 0 0.00113 -0.02447 0.01676 0.40675 0 -0.26404 0 0.18072 -0.2299 0.45919 -3.59864
LEU_459 -5.99154 0.45822 5.17633 -0.47751 0.20989 0.11337 2.50957 -2.69946 -0 -0 -2.45585 0.20543 0 0 0 0 0 0.00684 0.06906 0.04925 0.34494 0 -0.28444 0 0.18072 -0.28006 0.51146 -2.35376
GLU_460 -5.18936 0.2675 6.83052 -0.34334 0.10506 0.40393 2.64003 -2.93052 -0.0088 -0.11605 -3.46804 -0.62359 0 0 0 0 0 0.00215 0.00131 0.00371 0 3.33507 -0.15693 0 -2.7348 -0.35646 0.46011 -1.87848
GLU_461 -5.61291 0.40064 6.30398 -0.21443 0.02509 0.29647 2.80339 -2.94818 -0.01612 -0.15329 -2.46075 -0.61025 0 0 0 0 0 0.00325 -0.01577 0.01404 0 3.02078 -0.2217 0 -2.7348 -0.47272 0.31307 -2.28018
ARG_462 -6.37553 0.41088 6.33447 -0.45067 0.05316 0.23084 2.70822 -2.9804 -0 -0 -2.40702 0.33755 0 0 0 0 0 0.00328 0.05016 0.32152 2.07937 0 -0.10655 0 -1.2888 -0.49323 0.32754 -1.24519
GLN_463 -5.98165 0.42845 6.95731 -0.26238 0.01958 0.19017 3.01458 -3.17762 -0 -0 -3.16944 -0.42754 0 0 0 -0.6088 0 0.00958 0.01857 0.00327 0 3.08052 -0.03014 0 -0.18838 -0.31303 0.38162 -0.05533
LYS_464 -5.7477 0.20132 7.24384 -0.30301 0.0302 0.1332 2.6657 -3.06091 -0 -0 -3.39728 -0.02294 0 0 0 0 0 0.00472 0.03586 0.1207 1.73105 0 -0.01191 0 -1.5107 -0.31645 0.30357 -1.90073
ILE_465 -6.5955 0.52178 5.28564 -0.498 0.31288 0.10015 2.90311 -2.90659 -0 -0 -2.54024 0.06084 0 0 0 0 0 0.00145 -0.0238 0.10234 0.49061 0 -0.44737 0 0.73287 -0.18729 0.28193 -2.40519
LYS_466 -5.12707 0.25567 5.571 -0.30892 0.03096 0.14081 2.59239 -2.55779 -0 -0 -2.18434 -0.01954 0 0 0 0 0 0.0021 0.05016 0.00825 1.73382 0 -0.00174 0 -1.5107 -0.17454 0.29768 -1.20179
ARG_467 -5.88699 0.37559 6.88981 -0.60096 0.14607 0.35386 2.91433 -3.1726 -0.00695 -0.07898 -2.99614 0.27347 0 0 0 -0.6088 0 0.01762 0.03821 0.24521 1.89527 0 -0.06552 0 -1.2888 -0.39395 0.35039 -1.59986
LYS_468 -6.3154 0.49244 7.13817 -0.4425 0.07687 0.25347 3.35845 -3.31114 -0 -0 -5.15739 -0.17145 0 0 0 0 0 0.00709 -0.02488 0.03076 2.1504 0 0.03016 0 -1.5107 -0.34091 0.46209 -3.27447
MET_469 -7.63743 0.75679 6.0745 -0.45712 0.24629 0.15314 2.97651 -2.9508 -0.00075 -0.00282 -1.54711 -0.15412 0 0 0 0 0 0.02121 0.00873 0.07908 1.92978 0 0.04084 0 0.60916 -0.04626 0.40591 0.50552
LYS_470 -3.21735 0.14014 3.76851 -0.30325 0.02957 0.13641 1.31471 -1.71149 -0 -0 -0.61794 -0.00828 0 0 0 0 0 0.04929 0.09363 0.00735 1.75146 0 0.01486 0 -1.5107 -0.07192 0.28764 0.15264
ALA_471 -2.54751 0.08475 2.68248 -0.02378 0 0 1.61464 -1.5602 -0 -0 -1.0788 -0.33855 0 0 0 0 0 0.05122 -0.03094 0 0 0 -0.10066 0 1.8394 -0.38339 0.37552 0.58419
THR_472 -5.73252 0.26916 4.68729 -0.17572 0.07508 0.05962 2.31764 -2.44058 -0.00075 -0.00282 -1.85062 0.14728 0 0 0 0 0 0.00729 -0.08754 0.04398 0.06048 0 0.03967 2.42299 -1.0874 -0.4067 0.46614 -1.18805
ILE_473 -1.92684 0.30537 1.21418 -0.49343 0.2687 0.10301 0.54233 -0.69084 -0 -0 0.6227 0.2312 0 0 0 0 0 0.01675 -0.04728 0.00118 0.70268 0 0.14937 0 0.73287 0.0233 0.47474 2.23001
ASP_474 -4.35412 0.56406 5.46565 -0.21644 0.07783 0.67936 3.2155 -2.37747 -0 -0 -3.20629 -1.33199 0 0 -0.63539 0 0 0.00822 -0.07694 0.00246 0 2.218 -0.69995 0 -2.3716 -0.04643 1.0612 -2.02435
PRO_475 -3.83058 0.58194 3.48754 -0.07513 0 0.04594 1.85928 -1.49559 -0 -0 -0.93427 0.61841 0 0 0 0 0 0.00325 -0.19889 0.00616 0.39948 0 -0.5177 0 -2.4119 -0.4115 1.15197 -1.72158
ILE_476 -4.52467 0.4541 4.85422 -0.49049 0.32789 0.09446 2.66703 -2.28033 -0 -0 -2.57146 0.08553 0 0 -0.63539 0 0 0.00528 0.01693 0.00628 0.49148 0 -0.47381 0 0.73287 0.07528 0.51626 -0.64854
GLU_477 -6.09322 0.55436 6.50659 -0.32787 0.03387 0.37025 2.50141 -2.949 -0 -0 -3.20873 -0.62301 0 0 0 0 0 0.02155 -0.0426 0.17238 0 3.72146 -0.28251 0 -2.7348 -0.11262 0.33829 -2.1542
LYS_478 -6.51577 0.42006 5.452 -0.41764 0.04927 0.22816 2.11622 -2.47325 -0.0039 -0.01752 -1.0603 -0.15253 0 0 0 0 0 0.01469 0.13747 0.14431 2.01408 0 -0.00734 0 -1.5107 -0.48444 0.35473 -1.7124
LYS_479 -3.41373 0.19685 4.17766 -0.30257 0.02652 0.13819 1.57107 -1.86748 -0 -0 -0.78065 -0.03725 0 0 0 0 0 0.04632 0.02757 0.0213 1.83853 0 -0.08322 0 -1.5107 -0.33193 0.34868 0.06514
LEU_480 -4.0513 0.23483 3.72066 -0.4906 0.19758 0.12876 1.89067 -1.8497 -0 -0 -1.63005 0.21951 0 0 -0.51944 0 0 0.03146 0.00405 0.01761 0.30071 0 -0.31884 0 0.18072 -0.34833 0.45267 -1.82904
LEU:CtermProteinFull_481 -7.58582 0.88816 4.14633 -0.50525 0.22478 0.22174 1.86017 -2.47966 -0.0039 -0.01752 -1.07789 0.62394 0 0 0 0 0 0.12974 0 0.29809 0.92522 0 0 0 0.18072 -0.1846 0.6334 -1.72235
VRT_482 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.0061 0 0 0 0 0 0 0 0 0 33.0061
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703377 DOMAINID 693253 MODEL 2 QVGH KFCKDFPGFIPSLL
MODEL     2
REMARK    Rerank model02.pdb score: 531.186 tmscore: 0.97605 1wnsA_206 prob: 100 ident: 58.82
SSBOND     CYS A  430    CYS A  444                                       2.03  
ATOM      1  N   MET A   1       1.098  16.901  -5.928  1.00  0.140          N  
ATOM      2  CA  MET A   1       1.274  15.722  -5.089  1.00  0.120          C  
ATOM      3  C   MET A   1       0.585  14.477  -5.630  1.00  0.130          C  
ATOM      4  O   MET A   1      -0.635  14.324  -5.538  1.00  0.160          O  
ATOM      5  CB  MET A   1       0.785  15.983  -3.659  1.00  0.180          C  
ATOM      6  CG  MET A   1       0.985  14.781  -2.720  1.00  0.180          C  
ATOM      7  SD  MET A   1       0.427  15.037  -1.036  1.00  0.180          S  
ATOM      8  CE  MET A   1       1.708  16.049  -0.333  1.00  0.180          C  
ATOM      9 1H   MET A   1       1.746  17.611  -5.621  1.00  0.170          H  
ATOM     10 2H   MET A   1       1.289  16.665  -6.890  1.00  0.170          H  
ATOM     11 3H   MET A   1       0.153  17.267  -5.855  1.00  0.170          H  
ATOM     12  HA  MET A   1       2.341  15.502  -5.043  1.00  0.140          H  
ATOM     13 1HB  MET A   1       1.338  16.826  -3.245  1.00  0.210          H  
ATOM     14 2HB  MET A   1      -0.267  16.250  -3.670  1.00  0.210          H  
ATOM     15 1HG  MET A   1       0.482  13.898  -3.112  1.00  0.210          H  
ATOM     16 2HG  MET A   1       2.047  14.581  -2.693  1.00  0.210          H  
ATOM     17 1HE  MET A   1       1.464  16.283   0.705  1.00  0.210          H  
ATOM     18 2HE  MET A   1       2.655  15.527  -0.373  1.00  0.210          H  
ATOM     19 3HE  MET A   1       1.794  16.971  -0.888  1.00  0.210          H  
ATOM     20  N   ILE A   2       1.368  13.560  -6.178  1.00  0.110          N  
ATOM     21  CA  ILE A   2       0.806  12.317  -6.701  1.00  0.110          C  
ATOM     22  C   ILE A   2       0.374  11.438  -5.541  1.00  0.110          C  
ATOM     23  O   ILE A   2       1.122  11.245  -4.583  1.00  0.110          O  
ATOM     24  CB  ILE A   2       1.811  11.563  -7.611  1.00  0.150          C  
ATOM     25  CG1 ILE A   2       2.095  12.403  -8.865  1.00  0.150          C  
ATOM     26  CG2 ILE A   2       1.290  10.125  -7.944  1.00  0.150          C  
ATOM     27  CD1 ILE A   2       3.249  11.892  -9.704  1.00  0.150          C  
ATOM     28  H   ILE A   2       2.365  13.729  -6.220  1.00  0.130          H  
ATOM     29  HA  ILE A   2      -0.078  12.544  -7.293  1.00  0.130          H  
ATOM     30  HB  ILE A   2       2.753  11.483  -7.102  1.00  0.180          H  
ATOM     31 1HG1 ILE A   2       1.197  12.429  -9.478  1.00  0.180          H  
ATOM     32 2HG1 ILE A   2       2.327  13.419  -8.560  1.00  0.180          H  
ATOM     33 1HG2 ILE A   2       2.002   9.595  -8.562  1.00  0.180          H  
ATOM     34 2HG2 ILE A   2       1.149   9.550  -7.029  1.00  0.180          H  
ATOM     35 3HG2 ILE A   2       0.334  10.191  -8.474  1.00  0.180          H  
ATOM     36 1HD1 ILE A   2       3.380  12.550 -10.561  1.00  0.180          H  
ATOM     37 2HD1 ILE A   2       4.158  11.891  -9.101  1.00  0.180          H  
ATOM     38 3HD1 ILE A   2       3.048  10.888 -10.062  1.00  0.180          H  
ATOM     39  N   LEU A   3      -0.851  10.940  -5.601  1.00  0.100          N  
ATOM     40  CA  LEU A   3      -1.364  10.089  -4.548  1.00  0.100          C  
ATOM     41  C   LEU A   3      -1.257   8.635  -4.992  1.00  0.090          C  
ATOM     42  O   LEU A   3      -0.830   7.777  -4.212  1.00  0.110          O  
ATOM     43  CB  LEU A   3      -2.809  10.503  -4.224  1.00  0.140          C  
ATOM     44  CG  LEU A   3      -2.976  12.005  -3.738  1.00  0.140          C  
ATOM     45  CD1 LEU A   3      -4.460  12.307  -3.506  1.00  0.140          C  
ATOM     46  CD2 LEU A   3      -2.153  12.264  -2.467  1.00  0.140          C  
ATOM     47  H   LEU A   3      -1.429  11.136  -6.410  1.00  0.120          H  
ATOM     48  HA  LEU A   3      -0.746  10.197  -3.663  1.00  0.120          H  
ATOM     49 1HB  LEU A   3      -3.407  10.382  -5.127  1.00  0.170          H  
ATOM     50 2HB  LEU A   3      -3.210   9.845  -3.465  1.00  0.170          H  
ATOM     51  HG  LEU A   3      -2.619  12.676  -4.524  1.00  0.170          H  
ATOM     52 1HD1 LEU A   3      -4.579  13.344  -3.195  1.00  0.170          H  
ATOM     53 2HD1 LEU A   3      -5.015  12.143  -4.425  1.00  0.170          H  
ATOM     54 3HD1 LEU A   3      -4.850  11.652  -2.726  1.00  0.170          H  
ATOM     55 1HD2 LEU A   3      -2.282  13.297  -2.177  1.00  0.170          H  
ATOM     56 2HD2 LEU A   3      -2.497  11.617  -1.665  1.00  0.170          H  
ATOM     57 3HD2 LEU A   3      -1.098  12.087  -2.642  1.00  0.170          H  
ATOM     58  N   ASP A   4      -1.578   8.364  -6.266  1.00  0.090          N  
ATOM     59  CA  ASP A   4      -1.452   6.990  -6.764  1.00  0.090          C  
ATOM     60  C   ASP A   4      -1.353   6.923  -8.305  1.00  0.090          C  
ATOM     61  O   ASP A   4      -1.485   7.946  -8.986  1.00  0.110          O  
ATOM     62  CB  ASP A   4      -2.650   6.166  -6.248  1.00  0.130          C  
ATOM     63  CG  ASP A   4      -2.366   4.669  -6.078  1.00  0.130          C  
ATOM     64  OD1 ASP A   4      -1.432   4.185  -6.693  1.00  0.130          O  
ATOM     65  OD2 ASP A   4      -3.053   4.030  -5.329  1.00  0.130          O  
ATOM     66  H   ASP A   4      -1.914   9.120  -6.865  1.00  0.110          H  
ATOM     67  HA  ASP A   4      -0.538   6.567  -6.352  1.00  0.110          H  
ATOM     68 1HB  ASP A   4      -2.981   6.564  -5.288  1.00  0.150          H  
ATOM     69 2HB  ASP A   4      -3.482   6.277  -6.947  1.00  0.150          H  
ATOM     70  N   THR A   5      -1.169   5.707  -8.845  1.00  0.090          N  
ATOM     71  CA  THR A   5      -1.090   5.446 -10.294  1.00  0.130          C  
ATOM     72  C   THR A   5      -1.738   4.094 -10.664  1.00  0.140          C  
ATOM     73  O   THR A   5      -1.461   3.070 -10.037  1.00  0.210          O  
ATOM     74  CB  THR A   5       0.388   5.476 -10.766  1.00  0.170          C  
ATOM     75  OG1 THR A   5       0.957   6.735 -10.422  1.00  0.170          O  
ATOM     76  CG2 THR A   5       0.495   5.329 -12.263  1.00  0.170          C  
ATOM     77  H   THR A   5      -1.090   4.920  -8.199  1.00  0.110          H  
ATOM     78  HA  THR A   5      -1.632   6.230 -10.818  1.00  0.160          H  
ATOM     79  HB  THR A   5       0.944   4.673 -10.278  1.00  0.200          H  
ATOM     80  HG1 THR A   5       0.977   6.794  -9.467  1.00  0.200          H  
ATOM     81 1HG2 THR A   5       1.538   5.368 -12.550  1.00  0.200          H  
ATOM     82 2HG2 THR A   5       0.078   4.393 -12.595  1.00  0.200          H  
ATOM     83 3HG2 THR A   5      -0.045   6.149 -12.720  1.00  0.200          H  
ATOM     84  N   ASP A   6      -2.526   4.075 -11.737  1.00  0.110          N  
ATOM     85  CA  ASP A   6      -3.168   2.844 -12.231  1.00  0.110          C  
ATOM     86  C   ASP A   6      -3.425   2.956 -13.718  1.00  0.120          C  
ATOM     87  O   ASP A   6      -3.139   3.996 -14.294  1.00  0.130          O  
ATOM     88  CB  ASP A   6      -4.494   2.606 -11.504  1.00  0.150          C  
ATOM     89  CG  ASP A   6      -4.955   1.152 -11.506  1.00  0.150          C  
ATOM     90  OD1 ASP A   6      -4.404   0.373 -12.246  1.00  0.150          O  
ATOM     91  OD2 ASP A   6      -5.900   0.849 -10.812  1.00  0.150          O  
ATOM     92  H   ASP A   6      -2.705   4.969 -12.208  1.00  0.130          H  
ATOM     93  HA  ASP A   6      -2.508   1.998 -12.052  1.00  0.130          H  
ATOM     94 1HB  ASP A   6      -4.401   2.940 -10.467  1.00  0.180          H  
ATOM     95 2HB  ASP A   6      -5.270   3.210 -11.976  1.00  0.180          H  
ATOM     96  N   TYR A   7      -3.996   1.938 -14.350  1.00  0.120          N  
ATOM     97  CA  TYR A   7      -4.277   2.095 -15.776  1.00  0.130          C  
ATOM     98  C   TYR A   7      -5.617   1.499 -16.198  1.00  0.140          C  
ATOM     99  O   TYR A   7      -6.183   0.620 -15.546  1.00  0.160          O  
ATOM    100  CB  TYR A   7      -3.131   1.496 -16.618  1.00  0.180          C  
ATOM    101  CG  TYR A   7      -3.026   0.012 -16.611  1.00  0.180          C  
ATOM    102  CD1 TYR A   7      -3.575  -0.711 -17.666  1.00  0.180          C  
ATOM    103  CD2 TYR A   7      -2.400  -0.643 -15.561  1.00  0.180          C  
ATOM    104  CE1 TYR A   7      -3.489  -2.078 -17.674  1.00  0.180          C  
ATOM    105  CE2 TYR A   7      -2.317  -2.015 -15.572  1.00  0.180          C  
ATOM    106  CZ  TYR A   7      -2.857  -2.734 -16.621  1.00  0.180          C  
ATOM    107  OH  TYR A   7      -2.778  -4.107 -16.623  1.00  0.180          O  
ATOM    108  H   TYR A   7      -4.204   1.081 -13.830  1.00  0.140          H  
ATOM    109  HA  TYR A   7      -4.338   3.156 -15.990  1.00  0.160          H  
ATOM    110 1HB  TYR A   7      -3.234   1.816 -17.653  1.00  0.210          H  
ATOM    111 2HB  TYR A   7      -2.195   1.894 -16.255  1.00  0.210          H  
ATOM    112  HD1 TYR A   7      -4.073  -0.191 -18.489  1.00  0.210          H  
ATOM    113  HD2 TYR A   7      -1.977  -0.074 -14.733  1.00  0.210          H  
ATOM    114  HE1 TYR A   7      -3.916  -2.644 -18.497  1.00  0.210          H  
ATOM    115  HE2 TYR A   7      -1.828  -2.534 -14.749  1.00  0.210          H  
ATOM    116  HH  TYR A   7      -2.393  -4.408 -15.794  1.00  0.210          H  
ATOM    117  N   ILE A   8      -6.099   1.983 -17.330  1.00  0.140          N  
ATOM    118  CA  ILE A   8      -7.342   1.538 -17.947  1.00  0.170          C  
ATOM    119  C   ILE A   8      -7.064   1.106 -19.365  1.00  0.160          C  
ATOM    120  O   ILE A   8      -5.986   1.376 -19.887  1.00  0.130          O  
ATOM    121  CB  ILE A   8      -8.398   2.664 -17.932  1.00  0.230          C  
ATOM    122  CG1 ILE A   8      -7.851   3.884 -18.762  1.00  0.230          C  
ATOM    123  CG2 ILE A   8      -8.729   3.027 -16.491  1.00  0.230          C  
ATOM    124  CD1 ILE A   8      -8.820   5.007 -19.031  1.00  0.230          C  
ATOM    125  H   ILE A   8      -5.547   2.719 -17.777  1.00  0.170          H  
ATOM    126  HA  ILE A   8      -7.728   0.683 -17.394  1.00  0.200          H  
ATOM    127  HB  ILE A   8      -9.303   2.317 -18.430  1.00  0.270          H  
ATOM    128 1HG1 ILE A   8      -6.988   4.299 -18.241  1.00  0.270          H  
ATOM    129 2HG1 ILE A   8      -7.534   3.519 -19.735  1.00  0.270          H  
ATOM    130 1HG2 ILE A   8      -9.485   3.802 -16.463  1.00  0.270          H  
ATOM    131 2HG2 ILE A   8      -9.103   2.142 -15.979  1.00  0.270          H  
ATOM    132 3HG2 ILE A   8      -7.829   3.371 -15.996  1.00  0.270          H  
ATOM    133 1HD1 ILE A   8      -8.319   5.775 -19.628  1.00  0.270          H  
ATOM    134 2HD1 ILE A   8      -9.675   4.621 -19.590  1.00  0.270          H  
ATOM    135 3HD1 ILE A   8      -9.162   5.446 -18.102  1.00  0.270          H  
ATOM    136  N   THR A   9      -8.009   0.427 -20.006  1.00  0.190          N  
ATOM    137  CA  THR A   9      -7.760   0.027 -21.386  1.00  0.190          C  
ATOM    138  C   THR A   9      -8.783   0.635 -22.351  1.00  0.220          C  
ATOM    139  O   THR A   9      -9.995   0.491 -22.170  1.00  0.250          O  
ATOM    140  CB  THR A   9      -7.760  -1.512 -21.504  1.00  0.270          C  
ATOM    141  OG1 THR A   9      -6.745  -2.059 -20.624  1.00  0.270          O  
ATOM    142  CG2 THR A   9      -7.424  -1.906 -22.940  1.00  0.270          C  
ATOM    143  H   THR A   9      -8.888   0.207 -19.557  1.00  0.230          H  
ATOM    144  HA  THR A   9      -6.779   0.387 -21.683  1.00  0.230          H  
ATOM    145  HB  THR A   9      -8.734  -1.911 -21.228  1.00  0.320          H  
ATOM    146  HG1 THR A   9      -7.033  -1.932 -19.713  1.00  0.320          H  
ATOM    147 1HG2 THR A   9      -7.402  -2.990 -23.021  1.00  0.320          H  
ATOM    148 2HG2 THR A   9      -8.167  -1.511 -23.617  1.00  0.320          H  
ATOM    149 3HG2 THR A   9      -6.449  -1.504 -23.196  1.00  0.320          H  
ATOM    150  N   GLU A  10      -8.273   1.304 -23.384  1.00  0.210          N  
ATOM    151  CA  GLU A  10      -9.071   1.950 -24.424  1.00  0.250          C  
ATOM    152  C   GLU A  10      -8.863   1.274 -25.778  1.00  0.200          C  
ATOM    153  O   GLU A  10      -7.815   1.421 -26.408  1.00  0.200          O  
ATOM    154  CB  GLU A  10      -8.727   3.449 -24.528  1.00  0.330          C  
ATOM    155  CG  GLU A  10      -9.121   4.317 -23.300  1.00  0.330          C  
ATOM    156  CD  GLU A  10      -8.735   5.798 -23.462  1.00  0.330          C  
ATOM    157  OE1 GLU A  10      -7.921   6.086 -24.311  1.00  0.330          O  
ATOM    158  OE2 GLU A  10      -9.273   6.634 -22.768  1.00  0.330          O  
ATOM    159  H   GLU A  10      -7.255   1.359 -23.430  1.00  0.250          H  
ATOM    160  HA  GLU A  10     -10.125   1.860 -24.162  1.00  0.300          H  
ATOM    161 1HB  GLU A  10      -7.648   3.555 -24.671  1.00  0.400          H  
ATOM    162 2HB  GLU A  10      -9.214   3.871 -25.407  1.00  0.400          H  
ATOM    163 1HG  GLU A  10     -10.195   4.240 -23.142  1.00  0.400          H  
ATOM    164 2HG  GLU A  10      -8.622   3.913 -22.415  1.00  0.400          H  
ATOM    165  N   ASP A  11      -9.835   0.468 -26.198  1.00  0.220          N  
ATOM    166  CA  ASP A  11      -9.762  -0.288 -27.452  1.00  0.240          C  
ATOM    167  C   ASP A  11      -8.463  -1.092 -27.588  1.00  0.230          C  
ATOM    168  O   ASP A  11      -7.853  -1.157 -28.657  1.00  0.240          O  
ATOM    169  CB  ASP A  11      -9.946   0.657 -28.636  1.00  0.330          C  
ATOM    170  CG  ASP A  11     -11.320   1.337 -28.603  1.00  0.330          C  
ATOM    171  OD1 ASP A  11     -12.255   0.732 -28.109  1.00  0.330          O  
ATOM    172  OD2 ASP A  11     -11.428   2.450 -29.064  1.00  0.330          O  
ATOM    173  H   ASP A  11     -10.677   0.400 -25.638  1.00  0.260          H  
ATOM    174  HA  ASP A  11     -10.591  -0.997 -27.464  1.00  0.290          H  
ATOM    175 1HB  ASP A  11      -9.164   1.419 -28.630  1.00  0.390          H  
ATOM    176 2HB  ASP A  11      -9.852   0.099 -29.568  1.00  0.390          H  
ATOM    177  N   GLY A  12      -8.048  -1.702 -26.487  1.00  0.210          N  
ATOM    178  CA  GLY A  12      -6.844  -2.522 -26.413  1.00  0.200          C  
ATOM    179  C   GLY A  12      -5.582  -1.774 -25.965  1.00  0.180          C  
ATOM    180  O   GLY A  12      -4.593  -2.411 -25.608  1.00  0.180          O  
ATOM    181  H   GLY A  12      -8.622  -1.612 -25.663  1.00  0.250          H  
ATOM    182 1HA  GLY A  12      -7.028  -3.350 -25.730  1.00  0.240          H  
ATOM    183 2HA  GLY A  12      -6.664  -2.966 -27.391  1.00  0.240          H  
ATOM    184  N   LYS A  13      -5.600  -0.444 -25.957  1.00  0.180          N  
ATOM    185  CA  LYS A  13      -4.430   0.332 -25.560  1.00  0.170          C  
ATOM    186  C   LYS A  13      -4.467   0.693 -24.070  1.00  0.150          C  
ATOM    187  O   LYS A  13      -5.487   1.174 -23.586  1.00  0.160          O  
ATOM    188  CB  LYS A  13      -4.358   1.606 -26.407  1.00  0.240          C  
ATOM    189  CG  LYS A  13      -3.172   2.495 -26.117  1.00  0.240          C  
ATOM    190  CD  LYS A  13      -3.121   3.695 -27.022  1.00  0.240          C  
ATOM    191  CE  LYS A  13      -2.019   4.611 -26.570  1.00  0.240          C  
ATOM    192  NZ  LYS A  13      -1.845   5.777 -27.447  1.00  0.240          N  
ATOM    193  H   LYS A  13      -6.441   0.066 -26.247  1.00  0.220          H  
ATOM    194  HA  LYS A  13      -3.557  -0.274 -25.780  1.00  0.200          H  
ATOM    195 1HB  LYS A  13      -4.330   1.336 -27.462  1.00  0.290          H  
ATOM    196 2HB  LYS A  13      -5.266   2.194 -26.245  1.00  0.290          H  
ATOM    197 1HG  LYS A  13      -3.212   2.843 -25.082  1.00  0.290          H  
ATOM    198 2HG  LYS A  13      -2.256   1.931 -26.258  1.00  0.290          H  
ATOM    199 1HD  LYS A  13      -2.941   3.384 -28.052  1.00  0.290          H  
ATOM    200 2HD  LYS A  13      -4.071   4.227 -26.971  1.00  0.290          H  
ATOM    201 1HE  LYS A  13      -2.264   4.966 -25.567  1.00  0.290          H  
ATOM    202 2HE  LYS A  13      -1.078   4.061 -26.526  1.00  0.290          H  
ATOM    203 1HZ  LYS A  13      -1.090   6.333 -27.016  1.00  0.290          H  
ATOM    204 2HZ  LYS A  13      -1.586   5.487 -28.377  1.00  0.290          H  
ATOM    205 3HZ  LYS A  13      -2.688   6.320 -27.488  1.00  0.290          H  
ATOM    206  N   PRO A  14      -3.417   0.460 -23.280  1.00  0.140          N  
ATOM    207  CA  PRO A  14      -3.398   0.830 -21.883  1.00  0.130          C  
ATOM    208  C   PRO A  14      -3.265   2.339 -21.784  1.00  0.120          C  
ATOM    209  O   PRO A  14      -2.525   2.925 -22.573  1.00  0.130          O  
ATOM    210  CB  PRO A  14      -2.134   0.156 -21.380  1.00  0.200          C  
ATOM    211  CG  PRO A  14      -1.241   0.117 -22.613  1.00  0.200          C  
ATOM    212  CD  PRO A  14      -2.190  -0.126 -23.774  1.00  0.200          C  
ATOM    213  HA  PRO A  14      -4.299   0.457 -21.377  1.00  0.160          H  
ATOM    214 1HB  PRO A  14      -1.728   0.743 -20.575  1.00  0.230          H  
ATOM    215 2HB  PRO A  14      -2.380  -0.826 -20.969  1.00  0.230          H  
ATOM    216 1HG  PRO A  14      -0.734   1.091 -22.718  1.00  0.230          H  
ATOM    217 2HG  PRO A  14      -0.447  -0.606 -22.556  1.00  0.230          H  
ATOM    218 1HD  PRO A  14      -1.795   0.404 -24.636  1.00  0.230          H  
ATOM    219 2HD  PRO A  14      -2.330  -1.195 -23.974  1.00  0.230          H  
ATOM    220  N   VAL A  15      -3.886   2.939 -20.783  1.00  0.120          N  
ATOM    221  CA  VAL A  15      -3.727   4.360 -20.499  1.00  0.120          C  
ATOM    222  C   VAL A  15      -3.460   4.570 -19.023  1.00  0.120          C  
ATOM    223  O   VAL A  15      -4.223   4.094 -18.181  1.00  0.120          O  
ATOM    224  CB  VAL A  15      -4.970   5.154 -20.933  1.00  0.170          C  
ATOM    225  CG1 VAL A  15      -4.771   6.663 -20.617  1.00  0.170          C  
ATOM    226  CG2 VAL A  15      -5.234   4.879 -22.418  1.00  0.170          C  
ATOM    227  H   VAL A  15      -4.522   2.376 -20.220  1.00  0.140          H  
ATOM    228  HA  VAL A  15      -2.868   4.736 -21.058  1.00  0.140          H  
ATOM    229  HB  VAL A  15      -5.817   4.841 -20.374  1.00  0.200          H  
ATOM    230 1HG1 VAL A  15      -5.659   7.213 -20.927  1.00  0.200          H  
ATOM    231 2HG1 VAL A  15      -4.615   6.818 -19.548  1.00  0.200          H  
ATOM    232 3HG1 VAL A  15      -3.911   7.035 -21.147  1.00  0.200          H  
ATOM    233 1HG2 VAL A  15      -6.101   5.433 -22.733  1.00  0.200          H  
ATOM    234 2HG2 VAL A  15      -4.379   5.169 -23.004  1.00  0.200          H  
ATOM    235 3HG2 VAL A  15      -5.421   3.820 -22.582  1.00  0.200          H  
ATOM    236  N   ILE A  16      -2.390   5.269 -18.683  1.00  0.110          N  
ATOM    237  CA  ILE A  16      -2.110   5.454 -17.265  1.00  0.110          C  
ATOM    238  C   ILE A  16      -2.776   6.658 -16.655  1.00  0.110          C  
ATOM    239  O   ILE A  16      -2.679   7.781 -17.143  1.00  0.120          O  
ATOM    240  CB  ILE A  16      -0.611   5.464 -16.940  1.00  0.150          C  
ATOM    241  CG1 ILE A  16      -0.057   4.114 -17.278  1.00  0.150          C  
ATOM    242  CG2 ILE A  16      -0.376   5.835 -15.467  1.00  0.150          C  
ATOM    243  CD1 ILE A  16       1.392   4.014 -17.204  1.00  0.150          C  
ATOM    244  H   ILE A  16      -1.809   5.690 -19.416  1.00  0.130          H  
ATOM    245  HA  ILE A  16      -2.504   4.588 -16.740  1.00  0.130          H  
ATOM    246  HB  ILE A  16      -0.112   6.178 -17.568  1.00  0.180          H  
ATOM    247 1HG1 ILE A  16      -0.480   3.382 -16.601  1.00  0.180          H  
ATOM    248 2HG1 ILE A  16      -0.357   3.874 -18.289  1.00  0.180          H  
ATOM    249 1HG2 ILE A  16       0.672   5.849 -15.235  1.00  0.180          H  
ATOM    250 2HG2 ILE A  16      -0.770   6.819 -15.253  1.00  0.180          H  
ATOM    251 3HG2 ILE A  16      -0.876   5.103 -14.834  1.00  0.180          H  
ATOM    252 1HD1 ILE A  16       1.715   3.022 -17.455  1.00  0.180          H  
ATOM    253 2HD1 ILE A  16       1.834   4.729 -17.893  1.00  0.180          H  
ATOM    254 3HD1 ILE A  16       1.692   4.217 -16.211  1.00  0.180          H  
ATOM    255  N   ARG A  17      -3.478   6.393 -15.572  1.00  0.120          N  
ATOM    256  CA  ARG A  17      -4.170   7.388 -14.797  1.00  0.120          C  
ATOM    257  C   ARG A  17      -3.339   7.791 -13.596  1.00  0.120          C  
ATOM    258  O   ARG A  17      -2.991   6.960 -12.744  1.00  0.140          O  
ATOM    259  CB  ARG A  17      -5.502   6.857 -14.309  1.00  0.170          C  
ATOM    260  CG  ARG A  17      -6.493   6.585 -15.392  1.00  0.170          C  
ATOM    261  CD  ARG A  17      -7.766   6.065 -14.858  1.00  0.170          C  
ATOM    262  NE  ARG A  17      -8.451   7.046 -14.039  1.00  0.170          N  
ATOM    263  CZ  ARG A  17      -9.526   6.810 -13.248  1.00  0.170          C  
ATOM    264  NH1 ARG A  17     -10.067   5.612 -13.149  1.00  0.170          N  
ATOM    265  NH2 ARG A  17     -10.050   7.795 -12.557  1.00  0.170          N  
ATOM    266  H   ARG A  17      -3.487   5.433 -15.247  1.00  0.140          H  
ATOM    267  HA  ARG A  17      -4.342   8.265 -15.420  1.00  0.140          H  
ATOM    268 1HB  ARG A  17      -5.336   5.920 -13.781  1.00  0.200          H  
ATOM    269 2HB  ARG A  17      -5.936   7.559 -13.600  1.00  0.200          H  
ATOM    270 1HG  ARG A  17      -6.682   7.507 -15.906  1.00  0.200          H  
ATOM    271 2HG  ARG A  17      -6.083   5.853 -16.094  1.00  0.200          H  
ATOM    272 1HD  ARG A  17      -8.411   5.821 -15.692  1.00  0.200          H  
ATOM    273 2HD  ARG A  17      -7.572   5.177 -14.258  1.00  0.200          H  
ATOM    274  HE  ARG A  17      -8.098   7.988 -14.065  1.00  0.200          H  
ATOM    275 1HH1 ARG A  17      -9.693   4.833 -13.666  1.00  0.200          H  
ATOM    276 2HH1 ARG A  17     -10.893   5.474 -12.527  1.00  0.200          H  
ATOM    277 1HH2 ARG A  17      -9.652   8.719 -12.616  1.00  0.200          H  
ATOM    278 2HH2 ARG A  17     -10.852   7.617 -11.967  1.00  0.200          H  
ATOM    279  N   ILE A  18      -2.997   9.062 -13.525  1.00  0.130          N  
ATOM    280  CA  ILE A  18      -2.217   9.532 -12.400  1.00  0.140          C  
ATOM    281  C   ILE A  18      -3.180  10.313 -11.533  1.00  0.120          C  
ATOM    282  O   ILE A  18      -3.815  11.266 -11.993  1.00  0.120          O  
ATOM    283  CB  ILE A  18      -1.011  10.391 -12.826  1.00  0.190          C  
ATOM    284  CG1 ILE A  18      -0.064   9.582 -13.764  1.00  0.190          C  
ATOM    285  CG2 ILE A  18      -0.234  10.841 -11.576  1.00  0.190          C  
ATOM    286  CD1 ILE A  18      -0.355   9.736 -15.284  1.00  0.190          C  
ATOM    287  H   ILE A  18      -3.280   9.696 -14.281  1.00  0.160          H  
ATOM    288  HA  ILE A  18      -1.846   8.686 -11.820  1.00  0.170          H  
ATOM    289  HB  ILE A  18      -1.349  11.244 -13.355  1.00  0.230          H  
ATOM    290 1HG1 ILE A  18       0.955   9.905 -13.582  1.00  0.230          H  
ATOM    291 2HG1 ILE A  18      -0.146   8.527 -13.508  1.00  0.230          H  
ATOM    292 1HG2 ILE A  18       0.615  11.451 -11.875  1.00  0.230          H  
ATOM    293 2HG2 ILE A  18      -0.879  11.427 -10.922  1.00  0.230          H  
ATOM    294 3HG2 ILE A  18       0.124   9.958 -11.034  1.00  0.230          H  
ATOM    295 1HD1 ILE A  18       0.356   9.140 -15.848  1.00  0.230          H  
ATOM    296 2HD1 ILE A  18      -1.354   9.404 -15.531  1.00  0.230          H  
ATOM    297 3HD1 ILE A  18      -0.251  10.785 -15.568  1.00  0.230          H  
ATOM    298  N   PHE A  19      -3.293   9.895 -10.287  1.00  0.110          N  
ATOM    299  CA  PHE A  19      -4.251  10.455  -9.358  1.00  0.100          C  
ATOM    300  C   PHE A  19      -3.493  11.461  -8.513  1.00  0.110          C  
ATOM    301  O   PHE A  19      -2.624  11.060  -7.729  1.00  0.130          O  
ATOM    302  CB  PHE A  19      -4.797   9.296  -8.498  1.00  0.140          C  
ATOM    303  CG  PHE A  19      -5.547   8.202  -9.303  1.00  0.140          C  
ATOM    304  CD1 PHE A  19      -4.830   7.201  -9.950  1.00  0.140          C  
ATOM    305  CD2 PHE A  19      -6.923   8.143  -9.394  1.00  0.140          C  
ATOM    306  CE1 PHE A  19      -5.462   6.216 -10.658  1.00  0.140          C  
ATOM    307  CE2 PHE A  19      -7.559   7.146 -10.097  1.00  0.140          C  
ATOM    308  CZ  PHE A  19      -6.826   6.183 -10.733  1.00  0.140          C  
ATOM    309  H   PHE A  19      -2.685   9.138  -9.964  1.00  0.130          H  
ATOM    310  HA  PHE A  19      -5.047  10.964  -9.900  1.00  0.120          H  
ATOM    311 1HB  PHE A  19      -3.968   8.819  -7.990  1.00  0.170          H  
ATOM    312 2HB  PHE A  19      -5.461   9.681  -7.733  1.00  0.170          H  
ATOM    313  HD1 PHE A  19      -3.747   7.201  -9.905  1.00  0.170          H  
ATOM    314  HD2 PHE A  19      -7.513   8.888  -8.920  1.00  0.170          H  
ATOM    315  HE1 PHE A  19      -4.870   5.461 -11.160  1.00  0.170          H  
ATOM    316  HE2 PHE A  19      -8.646   7.125 -10.151  1.00  0.170          H  
ATOM    317  HZ  PHE A  19      -7.327   5.396 -11.294  1.00  0.170          H  
ATOM    318  N   LYS A  20      -3.765  12.762  -8.689  1.00  0.110          N  
ATOM    319  CA  LYS A  20      -2.974  13.775  -7.982  1.00  0.160          C  
ATOM    320  C   LYS A  20      -3.746  14.956  -7.382  1.00  0.160          C  
ATOM    321  O   LYS A  20      -4.802  15.377  -7.863  1.00  0.220          O  
ATOM    322  CB  LYS A  20      -1.879  14.303  -8.926  1.00  0.200          C  
ATOM    323  CG  LYS A  20      -2.387  15.034 -10.174  1.00  0.200          C  
ATOM    324  CD  LYS A  20      -1.227  15.454 -11.092  1.00  0.200          C  
ATOM    325  CE  LYS A  20      -1.730  16.273 -12.285  1.00  0.200          C  
ATOM    326  NZ  LYS A  20      -0.617  16.664 -13.227  1.00  0.200          N  
ATOM    327  H   LYS A  20      -4.502  13.053  -9.348  1.00  0.130          H  
ATOM    328  HA  LYS A  20      -2.480  13.283  -7.145  1.00  0.190          H  
ATOM    329 1HB  LYS A  20      -1.233  14.989  -8.375  1.00  0.240          H  
ATOM    330 2HB  LYS A  20      -1.264  13.472  -9.262  1.00  0.240          H  
ATOM    331 1HG  LYS A  20      -3.060  14.372 -10.730  1.00  0.240          H  
ATOM    332 2HG  LYS A  20      -2.950  15.922  -9.876  1.00  0.240          H  
ATOM    333 1HD  LYS A  20      -0.513  16.052 -10.524  1.00  0.240          H  
ATOM    334 2HD  LYS A  20      -0.717  14.563 -11.469  1.00  0.240          H  
ATOM    335 1HE  LYS A  20      -2.468  15.688 -12.827  1.00  0.240          H  
ATOM    336 2HE  LYS A  20      -2.207  17.180 -11.911  1.00  0.240          H  
ATOM    337 1HZ  LYS A  20      -0.994  17.199 -13.992  1.00  0.240          H  
ATOM    338 2HZ  LYS A  20       0.067  17.218 -12.739  1.00  0.240          H  
ATOM    339 3HZ  LYS A  20      -0.157  15.814 -13.612  1.00  0.240          H  
ATOM    340  N   LYS A  21      -3.170  15.516  -6.323  1.00  0.140          N  
ATOM    341  CA  LYS A  21      -3.678  16.712  -5.665  1.00  0.200          C  
ATOM    342  C   LYS A  21      -2.861  17.956  -6.058  1.00  0.260          C  
ATOM    343  O   LYS A  21      -1.624  17.940  -6.012  1.00  0.380          O  
ATOM    344  CB  LYS A  21      -3.628  16.491  -4.150  1.00  0.260          C  
ATOM    345  CG  LYS A  21      -4.073  17.653  -3.255  1.00  0.260          C  
ATOM    346  CD  LYS A  21      -5.566  17.962  -3.304  1.00  0.260          C  
ATOM    347  CE  LYS A  21      -6.395  16.868  -2.694  1.00  0.260          C  
ATOM    348  NZ  LYS A  21      -7.824  17.256  -2.524  1.00  0.260          N  
ATOM    349  H   LYS A  21      -2.306  15.096  -5.968  1.00  0.170          H  
ATOM    350  HA  LYS A  21      -4.707  16.870  -5.980  1.00  0.240          H  
ATOM    351 1HB  LYS A  21      -4.209  15.616  -3.899  1.00  0.310          H  
ATOM    352 2HB  LYS A  21      -2.604  16.264  -3.869  1.00  0.310          H  
ATOM    353 1HG  LYS A  21      -3.803  17.430  -2.230  1.00  0.310          H  
ATOM    354 2HG  LYS A  21      -3.537  18.553  -3.544  1.00  0.310          H  
ATOM    355 1HD  LYS A  21      -5.746  18.867  -2.739  1.00  0.310          H  
ATOM    356 2HD  LYS A  21      -5.883  18.127  -4.311  1.00  0.310          H  
ATOM    357 1HE  LYS A  21      -6.368  16.000  -3.347  1.00  0.310          H  
ATOM    358 2HE  LYS A  21      -5.979  16.602  -1.727  1.00  0.310          H  
ATOM    359 1HZ  LYS A  21      -8.328  16.445  -2.122  1.00  0.310          H  
ATOM    360 2HZ  LYS A  21      -7.889  18.042  -1.897  1.00  0.310          H  
ATOM    361 3HZ  LYS A  21      -8.233  17.492  -3.408  1.00  0.310          H  
ATOM    362  N   GLU A  22      -3.538  19.044  -6.429  1.00  0.220          N  
ATOM    363  CA  GLU A  22      -2.824  20.280  -6.760  1.00  0.290          C  
ATOM    364  C   GLU A  22      -3.617  21.526  -6.385  1.00  0.240          C  
ATOM    365  O   GLU A  22      -4.703  21.773  -6.907  1.00  0.210          O  
ATOM    366  CB  GLU A  22      -2.502  20.306  -8.259  1.00  0.380          C  
ATOM    367  CG  GLU A  22      -1.700  21.513  -8.716  1.00  0.380          C  
ATOM    368  CD  GLU A  22      -1.331  21.462 -10.167  1.00  0.380          C  
ATOM    369  OE1 GLU A  22      -1.709  20.521 -10.824  1.00  0.380          O  
ATOM    370  OE2 GLU A  22      -0.678  22.369 -10.624  1.00  0.380          O  
ATOM    371  H   GLU A  22      -4.558  18.996  -6.482  1.00  0.260          H  
ATOM    372  HA  GLU A  22      -1.890  20.300  -6.199  1.00  0.350          H  
ATOM    373 1HB  GLU A  22      -1.940  19.409  -8.522  1.00  0.450          H  
ATOM    374 2HB  GLU A  22      -3.433  20.285  -8.826  1.00  0.450          H  
ATOM    375 1HG  GLU A  22      -2.294  22.403  -8.548  1.00  0.450          H  
ATOM    376 2HG  GLU A  22      -0.798  21.593  -8.111  1.00  0.450          H  
ATOM    377  N   ASN A  23      -3.020  22.376  -5.548  1.00  0.260          N  
ATOM    378  CA  ASN A  23      -3.612  23.626  -5.075  1.00  0.230          C  
ATOM    379  C   ASN A  23      -4.982  23.361  -4.462  1.00  0.230          C  
ATOM    380  O   ASN A  23      -5.933  24.119  -4.666  1.00  0.230          O  
ATOM    381  CB  ASN A  23      -3.708  24.644  -6.200  1.00  0.330          C  
ATOM    382  CG  ASN A  23      -2.362  25.022  -6.745  1.00  0.330          C  
ATOM    383  OD1 ASN A  23      -1.388  25.201  -6.000  1.00  0.330          O  
ATOM    384  ND2 ASN A  23      -2.286  25.146  -8.043  1.00  0.330          N  
ATOM    385  H   ASN A  23      -2.117  22.107  -5.154  1.00  0.310          H  
ATOM    386  HA  ASN A  23      -2.975  24.029  -4.285  1.00  0.280          H  
ATOM    387 1HB  ASN A  23      -4.322  24.253  -7.011  1.00  0.400          H  
ATOM    388 2HB  ASN A  23      -4.196  25.543  -5.830  1.00  0.400          H  
ATOM    389 1HD2 ASN A  23      -1.414  25.382  -8.477  1.00  0.400          H  
ATOM    390 2HD2 ASN A  23      -3.095  24.986  -8.609  1.00  0.400          H  
ATOM    391  N   GLY A  24      -5.086  22.246  -3.746  1.00  0.270          N  
ATOM    392  CA  GLY A  24      -6.321  21.834  -3.093  1.00  0.310          C  
ATOM    393  C   GLY A  24      -7.316  21.069  -3.995  1.00  0.280          C  
ATOM    394  O   GLY A  24      -8.293  20.507  -3.486  1.00  0.350          O  
ATOM    395  H   GLY A  24      -4.225  21.698  -3.586  1.00  0.320          H  
ATOM    396 1HA  GLY A  24      -6.068  21.217  -2.231  1.00  0.370          H  
ATOM    397 2HA  GLY A  24      -6.816  22.720  -2.697  1.00  0.370          H  
ATOM    398  N   GLU A  25      -7.071  20.993  -5.307  1.00  0.200          N  
ATOM    399  CA  GLU A  25      -8.003  20.325  -6.214  1.00  0.190          C  
ATOM    400  C   GLU A  25      -7.551  18.917  -6.568  1.00  0.190          C  
ATOM    401  O   GLU A  25      -6.357  18.631  -6.641  1.00  0.300          O  
ATOM    402  CB  GLU A  25      -8.166  21.143  -7.498  1.00  0.270          C  
ATOM    403  CG  GLU A  25      -8.812  22.520  -7.307  1.00  0.270          C  
ATOM    404  CD  GLU A  25      -8.942  23.279  -8.606  1.00  0.270          C  
ATOM    405  OE1 GLU A  25      -8.337  22.854  -9.560  1.00  0.270          O  
ATOM    406  OE2 GLU A  25      -9.639  24.263  -8.647  1.00  0.270          O  
ATOM    407  H   GLU A  25      -6.241  21.433  -5.715  1.00  0.240          H  
ATOM    408  HA  GLU A  25      -8.973  20.258  -5.724  1.00  0.230          H  
ATOM    409 1HB  GLU A  25      -7.181  21.300  -7.945  1.00  0.320          H  
ATOM    410 2HB  GLU A  25      -8.763  20.579  -8.216  1.00  0.320          H  
ATOM    411 1HG  GLU A  25      -9.797  22.394  -6.862  1.00  0.320          H  
ATOM    412 2HG  GLU A  25      -8.198  23.098  -6.611  1.00  0.320          H  
ATOM    413  N   PHE A  26      -8.495  18.013  -6.804  1.00  0.130          N  
ATOM    414  CA  PHE A  26      -8.093  16.679  -7.237  1.00  0.130          C  
ATOM    415  C   PHE A  26      -8.262  16.517  -8.739  1.00  0.110          C  
ATOM    416  O   PHE A  26      -9.320  16.848  -9.286  1.00  0.140          O  
ATOM    417  CB  PHE A  26      -8.882  15.586  -6.542  1.00  0.180          C  
ATOM    418  CG  PHE A  26      -8.439  14.282  -7.035  1.00  0.180          C  
ATOM    419  CD1 PHE A  26      -7.316  13.664  -6.511  1.00  0.180          C  
ATOM    420  CD2 PHE A  26      -9.106  13.685  -8.071  1.00  0.180          C  
ATOM    421  CE1 PHE A  26      -6.893  12.476  -7.017  1.00  0.180          C  
ATOM    422  CE2 PHE A  26      -8.685  12.518  -8.567  1.00  0.180          C  
ATOM    423  CZ  PHE A  26      -7.575  11.907  -8.041  1.00  0.180          C  
ATOM    424  H   PHE A  26      -9.474  18.257  -6.722  1.00  0.160          H  
ATOM    425  HA  PHE A  26      -7.037  16.531  -7.008  1.00  0.160          H  
ATOM    426 1HB  PHE A  26      -8.725  15.625  -5.468  1.00  0.220          H  
ATOM    427 2HB  PHE A  26      -9.946  15.696  -6.742  1.00  0.220          H  
ATOM    428  HD1 PHE A  26      -6.768  14.139  -5.696  1.00  0.220          H  
ATOM    429  HD2 PHE A  26      -9.984  14.174  -8.502  1.00  0.220          H  
ATOM    430  HE1 PHE A  26      -6.010  11.993  -6.610  1.00  0.220          H  
ATOM    431  HE2 PHE A  26      -9.233  12.075  -9.384  1.00  0.220          H  
ATOM    432  HZ  PHE A  26      -7.242  10.982  -8.445  1.00  0.220          H  
ATOM    433  N   LYS A  27      -7.225  16.007  -9.405  1.00  0.120          N  
ATOM    434  CA  LYS A  27      -7.271  15.790 -10.844  1.00  0.150          C  
ATOM    435  C   LYS A  27      -6.696  14.443 -11.301  1.00  0.130          C  
ATOM    436  O   LYS A  27      -5.836  13.850 -10.640  1.00  0.130          O  
ATOM    437  CB  LYS A  27      -6.531  16.926 -11.553  1.00  0.200          C  
ATOM    438  CG  LYS A  27      -7.163  18.299 -11.328  1.00  0.200          C  
ATOM    439  CD  LYS A  27      -6.472  19.398 -12.101  1.00  0.200          C  
ATOM    440  CE  LYS A  27      -7.139  20.744 -11.811  1.00  0.200          C  
ATOM    441  NZ  LYS A  27      -6.502  21.864 -12.556  1.00  0.200          N  
ATOM    442  H   LYS A  27      -6.371  15.779  -8.885  1.00  0.140          H  
ATOM    443  HA  LYS A  27      -8.316  15.813 -11.152  1.00  0.180          H  
ATOM    444 1HB  LYS A  27      -5.500  16.966 -11.193  1.00  0.240          H  
ATOM    445 2HB  LYS A  27      -6.498  16.731 -12.626  1.00  0.240          H  
ATOM    446 1HG  LYS A  27      -8.218  18.265 -11.603  1.00  0.240          H  
ATOM    447 2HG  LYS A  27      -7.096  18.555 -10.270  1.00  0.240          H  
ATOM    448 1HD  LYS A  27      -5.422  19.450 -11.804  1.00  0.240          H  
ATOM    449 2HD  LYS A  27      -6.526  19.189 -13.169  1.00  0.240          H  
ATOM    450 1HE  LYS A  27      -8.190  20.688 -12.088  1.00  0.240          H  
ATOM    451 2HE  LYS A  27      -7.068  20.948 -10.740  1.00  0.240          H  
ATOM    452 1HZ  LYS A  27      -6.978  22.735 -12.329  1.00  0.240          H  
ATOM    453 2HZ  LYS A  27      -5.528  21.936 -12.293  1.00  0.240          H  
ATOM    454 3HZ  LYS A  27      -6.572  21.694 -13.546  1.00  0.240          H  
ATOM    455  N   ILE A  28      -7.156  13.979 -12.475  1.00  0.130          N  
ATOM    456  CA  ILE A  28      -6.586  12.784 -13.102  1.00  0.130          C  
ATOM    457  C   ILE A  28      -5.859  13.137 -14.377  1.00  0.140          C  
ATOM    458  O   ILE A  28      -6.449  13.704 -15.298  1.00  0.150          O  
ATOM    459  CB  ILE A  28      -7.650  11.744 -13.536  1.00  0.180          C  
ATOM    460  CG1 ILE A  28      -8.542  11.304 -12.386  1.00  0.180          C  
ATOM    461  CG2 ILE A  28      -6.916  10.486 -14.187  1.00  0.180          C  
ATOM    462  CD1 ILE A  28      -7.844  10.591 -11.291  1.00  0.180          C  
ATOM    463  H   ILE A  28      -7.883  14.492 -12.955  1.00  0.160          H  
ATOM    464  HA  ILE A  28      -5.874  12.333 -12.424  1.00  0.160          H  
ATOM    465  HB  ILE A  28      -8.303  12.186 -14.282  1.00  0.220          H  
ATOM    466 1HG1 ILE A  28      -9.018  12.187 -11.963  1.00  0.220          H  
ATOM    467 2HG1 ILE A  28      -9.315  10.659 -12.786  1.00  0.220          H  
ATOM    468 1HG2 ILE A  28      -7.660   9.780 -14.506  1.00  0.220          H  
ATOM    469 2HG2 ILE A  28      -6.335  10.780 -15.054  1.00  0.220          H  
ATOM    470 3HG2 ILE A  28      -6.243  10.016 -13.478  1.00  0.220          H  
ATOM    471 1HD1 ILE A  28      -8.565  10.318 -10.538  1.00  0.220          H  
ATOM    472 2HD1 ILE A  28      -7.381   9.692 -11.664  1.00  0.220          H  
ATOM    473 3HD1 ILE A  28      -7.094  11.233 -10.863  1.00  0.220          H  
ATOM    474  N   GLU A  29      -4.601  12.752 -14.451  1.00  0.150          N  
ATOM    475  CA  GLU A  29      -3.823  12.965 -15.660  1.00  0.170          C  
ATOM    476  C   GLU A  29      -3.810  11.666 -16.449  1.00  0.160          C  
ATOM    477  O   GLU A  29      -3.667  10.590 -15.869  1.00  0.170          O  
ATOM    478  CB  GLU A  29      -2.420  13.457 -15.330  1.00  0.230          C  
ATOM    479  CG  GLU A  29      -1.537  13.762 -16.515  1.00  0.230          C  
ATOM    480  CD  GLU A  29      -0.193  14.304 -16.085  1.00  0.230          C  
ATOM    481  OE1 GLU A  29       0.051  14.386 -14.886  1.00  0.230          O  
ATOM    482  OE2 GLU A  29       0.580  14.649 -16.940  1.00  0.230          O  
ATOM    483  H   GLU A  29      -4.201  12.299 -13.621  1.00  0.180          H  
ATOM    484  HA  GLU A  29      -4.313  13.725 -16.268  1.00  0.200          H  
ATOM    485 1HB  GLU A  29      -2.493  14.356 -14.736  1.00  0.280          H  
ATOM    486 2HB  GLU A  29      -1.920  12.731 -14.746  1.00  0.280          H  
ATOM    487 1HG  GLU A  29      -1.376  12.847 -17.088  1.00  0.280          H  
ATOM    488 2HG  GLU A  29      -2.036  14.484 -17.160  1.00  0.280          H  
ATOM    489  N   TYR A  30      -4.002  11.740 -17.765  1.00  0.140          N  
ATOM    490  CA  TYR A  30      -4.013  10.525 -18.581  1.00  0.130          C  
ATOM    491  C   TYR A  30      -2.829  10.437 -19.539  1.00  0.130          C  
ATOM    492  O   TYR A  30      -2.684  11.260 -20.447  1.00  0.150          O  
ATOM    493  CB  TYR A  30      -5.304  10.447 -19.383  1.00  0.190          C  
ATOM    494  CG  TYR A  30      -6.560  10.294 -18.557  1.00  0.190          C  
ATOM    495  CD1 TYR A  30      -7.167  11.418 -18.017  1.00  0.190          C  
ATOM    496  CD2 TYR A  30      -7.126   9.040 -18.364  1.00  0.190          C  
ATOM    497  CE1 TYR A  30      -8.322  11.296 -17.289  1.00  0.190          C  
ATOM    498  CE2 TYR A  30      -8.293   8.920 -17.633  1.00  0.190          C  
ATOM    499  CZ  TYR A  30      -8.888  10.044 -17.098  1.00  0.190          C  
ATOM    500  OH  TYR A  30     -10.048   9.931 -16.368  1.00  0.190          O  
ATOM    501  H   TYR A  30      -4.128  12.642 -18.202  1.00  0.170          H  
ATOM    502  HA  TYR A  30      -3.966   9.664 -17.919  1.00  0.160          H  
ATOM    503 1HB  TYR A  30      -5.402  11.348 -19.982  1.00  0.220          H  
ATOM    504 2HB  TYR A  30      -5.243   9.606 -20.069  1.00  0.220          H  
ATOM    505  HD1 TYR A  30      -6.730  12.404 -18.166  1.00  0.220          H  
ATOM    506  HD2 TYR A  30      -6.658   8.154 -18.789  1.00  0.220          H  
ATOM    507  HE1 TYR A  30      -8.790  12.185 -16.865  1.00  0.220          H  
ATOM    508  HE2 TYR A  30      -8.745   7.940 -17.480  1.00  0.220          H  
ATOM    509  HH  TYR A  30     -10.345  10.808 -16.104  1.00  0.220          H  
ATOM    510  N   ASP A  31      -1.992   9.427 -19.333  1.00  0.120          N  
ATOM    511  CA  ASP A  31      -0.804   9.195 -20.142  1.00  0.130          C  
ATOM    512  C   ASP A  31      -1.023   8.090 -21.179  1.00  0.140          C  
ATOM    513  O   ASP A  31      -1.203   6.907 -20.859  1.00  0.140          O  
ATOM    514  CB  ASP A  31       0.425   8.942 -19.264  1.00  0.180          C  
ATOM    515  CG  ASP A  31       1.746   8.746 -20.072  1.00  0.180          C  
ATOM    516  OD1 ASP A  31       1.710   8.211 -21.203  1.00  0.180          O  
ATOM    517  OD2 ASP A  31       2.770   9.199 -19.592  1.00  0.180          O  
ATOM    518  H   ASP A  31      -2.196   8.808 -18.547  1.00  0.140          H  
ATOM    519  HA  ASP A  31      -0.596  10.113 -20.692  1.00  0.160          H  
ATOM    520 1HB  ASP A  31       0.552   9.788 -18.581  1.00  0.210          H  
ATOM    521 2HB  ASP A  31       0.256   8.071 -18.653  1.00  0.210          H  
ATOM    522  N   ARG A  32      -1.093   8.497 -22.443  1.00  0.140          N  
ATOM    523  CA  ARG A  32      -1.373   7.590 -23.548  1.00  0.140          C  
ATOM    524  C   ARG A  32      -0.113   7.339 -24.400  1.00  0.150          C  
ATOM    525  O   ARG A  32      -0.205   6.959 -25.582  1.00  0.170          O  
ATOM    526  CB  ARG A  32      -2.494   8.158 -24.420  1.00  0.200          C  
ATOM    527  CG  ARG A  32      -3.838   8.230 -23.723  1.00  0.200          C  
ATOM    528  CD  ARG A  32      -4.939   8.730 -24.576  1.00  0.200          C  
ATOM    529  NE  ARG A  32      -6.242   8.644 -23.876  1.00  0.200          N  
ATOM    530  CZ  ARG A  32      -6.749   9.561 -23.014  1.00  0.200          C  
ATOM    531  NH1 ARG A  32      -6.092  10.681 -22.749  1.00  0.200          N  
ATOM    532  NH2 ARG A  32      -7.929   9.330 -22.448  1.00  0.200          N  
ATOM    533  H   ARG A  32      -0.940   9.479 -22.634  1.00  0.170          H  
ATOM    534  HA  ARG A  32      -1.707   6.634 -23.139  1.00  0.170          H  
ATOM    535 1HB  ARG A  32      -2.230   9.163 -24.744  1.00  0.240          H  
ATOM    536 2HB  ARG A  32      -2.620   7.549 -25.303  1.00  0.240          H  
ATOM    537 1HG  ARG A  32      -4.106   7.260 -23.427  1.00  0.240          H  
ATOM    538 2HG  ARG A  32      -3.759   8.870 -22.843  1.00  0.240          H  
ATOM    539 1HD  ARG A  32      -4.758   9.763 -24.862  1.00  0.240          H  
ATOM    540 2HD  ARG A  32      -5.001   8.113 -25.472  1.00  0.240          H  
ATOM    541  HE  ARG A  32      -6.817   7.793 -24.050  1.00  0.240          H  
ATOM    542 1HH1 ARG A  32      -5.196  10.861 -23.178  1.00  0.240          H  
ATOM    543 2HH1 ARG A  32      -6.498  11.375 -22.134  1.00  0.240          H  
ATOM    544 1HH2 ARG A  32      -8.436   8.445 -22.656  1.00  0.240          H  
ATOM    545 2HH2 ARG A  32      -8.335   9.997 -21.815  1.00  0.240          H  
ATOM    546  N   THR A  33       1.067   7.598 -23.817  1.00  0.150          N  
ATOM    547  CA  THR A  33       2.324   7.443 -24.554  1.00  0.160          C  
ATOM    548  C   THR A  33       3.274   6.382 -23.981  1.00  0.150          C  
ATOM    549  O   THR A  33       4.143   5.873 -24.693  1.00  0.210          O  
ATOM    550  CB  THR A  33       3.085   8.776 -24.541  1.00  0.220          C  
ATOM    551  OG1 THR A  33       3.492   9.089 -23.186  1.00  0.220          O  
ATOM    552  CG2 THR A  33       2.193   9.902 -25.065  1.00  0.220          C  
ATOM    553  H   THR A  33       1.096   7.896 -22.839  1.00  0.180          H  
ATOM    554  HA  THR A  33       2.093   7.167 -25.581  1.00  0.190          H  
ATOM    555  HB  THR A  33       3.968   8.694 -25.172  1.00  0.260          H  
ATOM    556  HG1 THR A  33       2.767   8.912 -22.541  1.00  0.260          H  
ATOM    557 1HG2 THR A  33       2.748  10.837 -25.051  1.00  0.260          H  
ATOM    558 2HG2 THR A  33       1.885   9.673 -26.083  1.00  0.260          H  
ATOM    559 3HG2 THR A  33       1.314   9.999 -24.435  1.00  0.260          H  
ATOM    560  N   PHE A  34       3.110   6.029 -22.711  1.00  0.130          N  
ATOM    561  CA  PHE A  34       3.986   5.033 -22.087  1.00  0.120          C  
ATOM    562  C   PHE A  34       3.621   3.613 -22.520  1.00  0.130          C  
ATOM    563  O   PHE A  34       2.461   3.207 -22.429  1.00  0.280          O  
ATOM    564  CB  PHE A  34       3.918   5.163 -20.575  1.00  0.170          C  
ATOM    565  CG  PHE A  34       4.805   4.223 -19.828  1.00  0.170          C  
ATOM    566  CD1 PHE A  34       6.170   4.393 -19.791  1.00  0.170          C  
ATOM    567  CD2 PHE A  34       4.263   3.191 -19.125  1.00  0.170          C  
ATOM    568  CE1 PHE A  34       6.954   3.528 -19.067  1.00  0.170          C  
ATOM    569  CE2 PHE A  34       5.040   2.330 -18.394  1.00  0.170          C  
ATOM    570  CZ  PHE A  34       6.386   2.504 -18.373  1.00  0.170          C  
ATOM    571  H   PHE A  34       2.422   6.543 -22.154  1.00  0.160          H  
ATOM    572  HA  PHE A  34       5.009   5.231 -22.407  1.00  0.140          H  
ATOM    573 1HB  PHE A  34       4.178   6.183 -20.293  1.00  0.210          H  
ATOM    574 2HB  PHE A  34       2.893   4.998 -20.250  1.00  0.210          H  
ATOM    575  HD1 PHE A  34       6.630   5.209 -20.337  1.00  0.210          H  
ATOM    576  HD2 PHE A  34       3.199   3.071 -19.148  1.00  0.210          H  
ATOM    577  HE1 PHE A  34       8.041   3.655 -19.038  1.00  0.210          H  
ATOM    578  HE2 PHE A  34       4.582   1.517 -17.829  1.00  0.210          H  
ATOM    579  HZ  PHE A  34       7.017   1.842 -17.807  1.00  0.210          H  
ATOM    580  N   GLU A  35       4.609   2.845 -22.986  1.00  0.140          N  
ATOM    581  CA  GLU A  35       4.331   1.488 -23.439  1.00  0.140          C  
ATOM    582  C   GLU A  35       5.080   0.426 -22.611  1.00  0.110          C  
ATOM    583  O   GLU A  35       6.189   0.696 -22.154  1.00  0.130          O  
ATOM    584  CB  GLU A  35       4.656   1.355 -24.934  1.00  0.200          C  
ATOM    585  CG  GLU A  35       3.731   2.210 -25.823  1.00  0.200          C  
ATOM    586  CD  GLU A  35       3.959   2.069 -27.319  1.00  0.200          C  
ATOM    587  OE1 GLU A  35       5.056   1.779 -27.732  1.00  0.200          O  
ATOM    588  OE2 GLU A  35       3.000   2.252 -28.050  1.00  0.200          O  
ATOM    589  H   GLU A  35       5.548   3.218 -23.037  1.00  0.170          H  
ATOM    590  HA  GLU A  35       3.267   1.365 -23.364  1.00  0.170          H  
ATOM    591 1HB  GLU A  35       5.683   1.664 -25.114  1.00  0.240          H  
ATOM    592 2HB  GLU A  35       4.566   0.308 -25.245  1.00  0.240          H  
ATOM    593 1HG  GLU A  35       2.699   1.938 -25.599  1.00  0.240          H  
ATOM    594 2HG  GLU A  35       3.862   3.256 -25.546  1.00  0.240          H  
ATOM    595  N   PRO A  36       4.479  -0.772 -22.389  1.00  0.090          N  
ATOM    596  CA  PRO A  36       5.040  -1.965 -21.750  1.00  0.100          C  
ATOM    597  C   PRO A  36       6.266  -2.518 -22.458  1.00  0.080          C  
ATOM    598  O   PRO A  36       6.311  -2.533 -23.691  1.00  0.090          O  
ATOM    599  CB  PRO A  36       3.909  -2.983 -21.892  1.00  0.150          C  
ATOM    600  CG  PRO A  36       2.684  -2.183 -22.047  1.00  0.150          C  
ATOM    601  CD  PRO A  36       3.062  -0.961 -22.783  1.00  0.150          C  
ATOM    602  HA  PRO A  36       5.263  -1.743 -20.693  1.00  0.120          H  
ATOM    603 1HB  PRO A  36       4.093  -3.620 -22.766  1.00  0.180          H  
ATOM    604 2HB  PRO A  36       3.881  -3.643 -21.018  1.00  0.180          H  
ATOM    605 1HG  PRO A  36       1.966  -2.747 -22.622  1.00  0.180          H  
ATOM    606 2HG  PRO A  36       2.248  -1.978 -21.082  1.00  0.180          H  
ATOM    607 1HD  PRO A  36       2.954  -1.085 -23.858  1.00  0.180          H  
ATOM    608 2HD  PRO A  36       2.396  -0.199 -22.390  1.00  0.180          H  
ATOM    609  N   TYR A  37       7.209  -3.054 -21.696  1.00  0.100          N  
ATOM    610  CA  TYR A  37       8.409  -3.652 -22.270  1.00  0.100          C  
ATOM    611  C   TYR A  37       9.104  -4.651 -21.348  1.00  0.150          C  
ATOM    612  O   TYR A  37       8.789  -4.746 -20.160  1.00  0.200          O  
ATOM    613  CB  TYR A  37       9.427  -2.577 -22.660  1.00  0.140          C  
ATOM    614  CG  TYR A  37       9.893  -1.823 -21.489  1.00  0.140          C  
ATOM    615  CD1 TYR A  37      10.977  -2.286 -20.757  1.00  0.140          C  
ATOM    616  CD2 TYR A  37       9.242  -0.667 -21.118  1.00  0.140          C  
ATOM    617  CE1 TYR A  37      11.375  -1.613 -19.655  1.00  0.140          C  
ATOM    618  CE2 TYR A  37       9.661   0.016 -20.013  1.00  0.140          C  
ATOM    619  CZ  TYR A  37      10.723  -0.467 -19.275  1.00  0.140          C  
ATOM    620  OH  TYR A  37      11.140   0.180 -18.148  1.00  0.140          O  
ATOM    621  H   TYR A  37       7.113  -3.028 -20.691  1.00  0.120          H  
ATOM    622  HA  TYR A  37       8.100  -4.195 -23.155  1.00  0.120          H  
ATOM    623 1HB  TYR A  37      10.293  -3.033 -23.143  1.00  0.170          H  
ATOM    624 2HB  TYR A  37       8.984  -1.886 -23.364  1.00  0.170          H  
ATOM    625  HD1 TYR A  37      11.501  -3.195 -21.049  1.00  0.170          H  
ATOM    626  HD2 TYR A  37       8.394  -0.304 -21.698  1.00  0.170          H  
ATOM    627  HE1 TYR A  37      12.200  -1.977 -19.067  1.00  0.170          H  
ATOM    628  HE2 TYR A  37       9.148   0.932 -19.700  1.00  0.170          H  
ATOM    629  HH  TYR A  37      10.700   1.065 -18.077  1.00  0.170          H  
ATOM    630  N   PHE A  38      10.063  -5.381 -21.920  1.00  0.190          N  
ATOM    631  CA  PHE A  38      10.976  -6.233 -21.144  1.00  0.310          C  
ATOM    632  C   PHE A  38      12.338  -6.247 -21.848  1.00  0.120          C  
ATOM    633  O   PHE A  38      12.451  -5.840 -23.009  1.00  0.160          O  
ATOM    634  CB  PHE A  38      10.499  -7.673 -21.012  1.00  0.390          C  
ATOM    635  CG  PHE A  38      10.554  -8.466 -22.273  1.00  0.390          C  
ATOM    636  CD1 PHE A  38      11.686  -9.157 -22.575  1.00  0.390          C  
ATOM    637  CD2 PHE A  38       9.525  -8.557 -23.122  1.00  0.390          C  
ATOM    638  CE1 PHE A  38      11.802  -9.912 -23.638  1.00  0.390          C  
ATOM    639  CE2 PHE A  38       9.657  -9.349 -24.253  1.00  0.390          C  
ATOM    640  CZ  PHE A  38      10.811 -10.017 -24.472  1.00  0.390          C  
ATOM    641  H   PHE A  38      10.163  -5.292 -22.935  1.00  0.230          H  
ATOM    642  HA  PHE A  38      11.104  -5.812 -20.143  1.00  0.370          H  
ATOM    643 1HB  PHE A  38      11.111  -8.180 -20.261  1.00  0.460          H  
ATOM    644 2HB  PHE A  38       9.472  -7.679 -20.647  1.00  0.460          H  
ATOM    645  HD1 PHE A  38      12.515  -9.080 -21.923  1.00  0.460          H  
ATOM    646  HD2 PHE A  38       8.620  -8.004 -22.897  1.00  0.460          H  
ATOM    647  HE1 PHE A  38      12.708 -10.442 -23.811  1.00  0.460          H  
ATOM    648  HE2 PHE A  38       8.863  -9.451 -24.969  1.00  0.460          H  
ATOM    649  HZ  PHE A  38      10.933 -10.629 -25.320  1.00  0.460          H  
ATOM    650  N   TYR A  39      13.393  -6.715 -21.166  1.00  0.100          N  
ATOM    651  CA  TYR A  39      14.691  -6.804 -21.844  1.00  0.130          C  
ATOM    652  C   TYR A  39      15.112  -8.239 -22.161  1.00  0.180          C  
ATOM    653  O   TYR A  39      15.096  -9.118 -21.300  1.00  0.380          O  
ATOM    654  CB  TYR A  39      15.778  -6.153 -21.009  1.00  0.170          C  
ATOM    655  CG  TYR A  39      15.584  -4.706 -20.831  1.00  0.170          C  
ATOM    656  CD1 TYR A  39      14.956  -4.260 -19.698  1.00  0.170          C  
ATOM    657  CD2 TYR A  39      16.010  -3.814 -21.795  1.00  0.170          C  
ATOM    658  CE1 TYR A  39      14.757  -2.931 -19.516  1.00  0.170          C  
ATOM    659  CE2 TYR A  39      15.811  -2.474 -21.606  1.00  0.170          C  
ATOM    660  CZ  TYR A  39      15.179  -2.031 -20.472  1.00  0.170          C  
ATOM    661  OH  TYR A  39      14.965  -0.687 -20.275  1.00  0.170          O  
ATOM    662  H   TYR A  39      13.296  -7.020 -20.192  1.00  0.120          H  
ATOM    663  HA  TYR A  39      14.621  -6.272 -22.785  1.00  0.160          H  
ATOM    664 1HB  TYR A  39      15.794  -6.608 -20.035  1.00  0.200          H  
ATOM    665 2HB  TYR A  39      16.745  -6.321 -21.468  1.00  0.200          H  
ATOM    666  HD1 TYR A  39      14.620  -4.969 -18.940  1.00  0.200          H  
ATOM    667  HD2 TYR A  39      16.500  -4.175 -22.697  1.00  0.200          H  
ATOM    668  HE1 TYR A  39      14.265  -2.582 -18.613  1.00  0.200          H  
ATOM    669  HE2 TYR A  39      16.146  -1.761 -22.352  1.00  0.200          H  
ATOM    670  HH  TYR A  39      14.547  -0.550 -19.415  1.00  0.200          H  
ATOM    671  N   ALA A  40      15.539  -8.465 -23.395  1.00  0.140          N  
ATOM    672  CA  ALA A  40      16.009  -9.776 -23.839  1.00  0.160          C  
ATOM    673  C   ALA A  40      17.512  -9.781 -24.021  1.00  0.130          C  
ATOM    674  O   ALA A  40      18.090  -8.912 -24.677  1.00  0.130          O  
ATOM    675  CB  ALA A  40      15.378 -10.182 -25.173  1.00  0.220          C  
ATOM    676  H   ALA A  40      15.534  -7.676 -24.035  1.00  0.170          H  
ATOM    677  HA  ALA A  40      15.751 -10.512 -23.076  1.00  0.190          H  
ATOM    678 1HB  ALA A  40      15.753 -11.166 -25.459  1.00  0.260          H  
ATOM    679 2HB  ALA A  40      14.323 -10.220 -25.099  1.00  0.260          H  
ATOM    680 3HB  ALA A  40      15.656  -9.455 -25.931  1.00  0.260          H  
ATOM    681  N   LEU A  41      18.158 -10.776 -23.464  1.00  0.150          N  
ATOM    682  CA  LEU A  41      19.588 -10.926 -23.645  1.00  0.160          C  
ATOM    683  C   LEU A  41      19.793 -12.022 -24.677  1.00  0.160          C  
ATOM    684  O   LEU A  41      19.364 -13.151 -24.442  1.00  0.170          O  
ATOM    685  CB  LEU A  41      20.232 -11.260 -22.290  1.00  0.220          C  
ATOM    686  CG  LEU A  41      21.750 -11.525 -22.245  1.00  0.220          C  
ATOM    687  CD1 LEU A  41      22.521 -10.285 -22.649  1.00  0.220          C  
ATOM    688  CD2 LEU A  41      22.112 -11.938 -20.822  1.00  0.220          C  
ATOM    689  H   LEU A  41      17.634 -11.449 -22.894  1.00  0.180          H  
ATOM    690  HA  LEU A  41      20.001  -9.995 -24.028  1.00  0.190          H  
ATOM    691 1HB  LEU A  41      20.035 -10.425 -21.621  1.00  0.260          H  
ATOM    692 2HB  LEU A  41      19.728 -12.136 -21.882  1.00  0.260          H  
ATOM    693  HG  LEU A  41      22.009 -12.318 -22.941  1.00  0.260          H  
ATOM    694 1HD1 LEU A  41      23.589 -10.489 -22.601  1.00  0.260          H  
ATOM    695 2HD1 LEU A  41      22.271  -9.984 -23.664  1.00  0.260          H  
ATOM    696 3HD1 LEU A  41      22.280  -9.477 -21.973  1.00  0.260          H  
ATOM    697 1HD2 LEU A  41      23.182 -12.142 -20.762  1.00  0.260          H  
ATOM    698 2HD2 LEU A  41      21.860 -11.131 -20.133  1.00  0.260          H  
ATOM    699 3HD2 LEU A  41      21.557 -12.831 -20.545  1.00  0.260          H  
ATOM    700  N   LEU A  42      20.392 -11.690 -25.829  1.00  0.170          N  
ATOM    701  CA  LEU A  42      20.571 -12.671 -26.910  1.00  0.180          C  
ATOM    702  C   LEU A  42      21.994 -13.183 -27.034  1.00  0.190          C  
ATOM    703  O   LEU A  42      22.955 -12.492 -26.702  1.00  0.180          O  
ATOM    704  CB  LEU A  42      20.189 -12.112 -28.290  1.00  0.250          C  
ATOM    705  CG  LEU A  42      18.785 -11.555 -28.500  1.00  0.250          C  
ATOM    706  CD1 LEU A  42      18.684 -11.095 -29.949  1.00  0.250          C  
ATOM    707  CD2 LEU A  42      17.753 -12.587 -28.184  1.00  0.250          C  
ATOM    708  H   LEU A  42      20.729 -10.742 -25.947  1.00  0.200          H  
ATOM    709  HA  LEU A  42      19.950 -13.535 -26.696  1.00  0.220          H  
ATOM    710 1HB  LEU A  42      20.893 -11.318 -28.541  1.00  0.300          H  
ATOM    711 2HB  LEU A  42      20.316 -12.912 -29.021  1.00  0.300          H  
ATOM    712  HG  LEU A  42      18.626 -10.691 -27.854  1.00  0.300          H  
ATOM    713 1HD1 LEU A  42      17.718 -10.703 -30.124  1.00  0.300          H  
ATOM    714 2HD1 LEU A  42      19.429 -10.331 -30.154  1.00  0.300          H  
ATOM    715 3HD1 LEU A  42      18.849 -11.941 -30.612  1.00  0.300          H  
ATOM    716 1HD2 LEU A  42      16.766 -12.163 -28.347  1.00  0.300          H  
ATOM    717 2HD2 LEU A  42      17.888 -13.457 -28.823  1.00  0.300          H  
ATOM    718 3HD2 LEU A  42      17.849 -12.875 -27.147  1.00  0.300          H  
ATOM    719  N   LYS A  43      22.120 -14.369 -27.626  1.00  0.200          N  
ATOM    720  CA  LYS A  43      23.405 -15.002 -27.914  1.00  0.210          C  
ATOM    721  C   LYS A  43      24.025 -14.483 -29.217  1.00  0.220          C  
ATOM    722  O   LYS A  43      25.198 -14.723 -29.504  1.00  0.230          O  
ATOM    723  CB  LYS A  43      23.168 -16.499 -28.054  1.00  0.290          C  
ATOM    724  CG  LYS A  43      22.706 -17.159 -26.791  1.00  0.290          C  
ATOM    725  CD  LYS A  43      22.340 -18.585 -27.025  1.00  0.290          C  
ATOM    726  CE  LYS A  43      21.763 -19.222 -25.769  1.00  0.290          C  
ATOM    727  NZ  LYS A  43      21.200 -20.561 -26.064  1.00  0.290          N  
ATOM    728  H   LYS A  43      21.261 -14.886 -27.843  1.00  0.240          H  
ATOM    729  HA  LYS A  43      24.091 -14.795 -27.092  1.00  0.250          H  
ATOM    730 1HB  LYS A  43      22.406 -16.672 -28.817  1.00  0.350          H  
ATOM    731 2HB  LYS A  43      24.085 -16.986 -28.383  1.00  0.350          H  
ATOM    732 1HG  LYS A  43      23.494 -17.102 -26.043  1.00  0.350          H  
ATOM    733 2HG  LYS A  43      21.825 -16.644 -26.420  1.00  0.350          H  
ATOM    734 1HD  LYS A  43      21.590 -18.635 -27.816  1.00  0.350          H  
ATOM    735 2HD  LYS A  43      23.217 -19.145 -27.341  1.00  0.350          H  
ATOM    736 1HE  LYS A  43      22.544 -19.318 -25.021  1.00  0.350          H  
ATOM    737 2HE  LYS A  43      20.966 -18.584 -25.374  1.00  0.350          H  
ATOM    738 1HZ  LYS A  43      20.810 -20.967 -25.229  1.00  0.350          H  
ATOM    739 2HZ  LYS A  43      20.444 -20.415 -26.776  1.00  0.350          H  
ATOM    740 3HZ  LYS A  43      21.913 -21.166 -26.434  1.00  0.350          H  
ATOM    741  N   ASP A  44      23.198 -13.822 -30.019  1.00  0.210          N  
ATOM    742  CA  ASP A  44      23.537 -13.301 -31.341  1.00  0.220          C  
ATOM    743  C   ASP A  44      22.536 -12.227 -31.750  1.00  0.210          C  
ATOM    744  O   ASP A  44      21.347 -12.510 -31.879  1.00  0.210          O  
ATOM    745  CB  ASP A  44      23.585 -14.434 -32.384  1.00  0.300          C  
ATOM    746  CG  ASP A  44      24.076 -13.995 -33.823  1.00  0.300          C  
ATOM    747  OD1 ASP A  44      23.911 -12.822 -34.201  1.00  0.300          O  
ATOM    748  OD2 ASP A  44      24.598 -14.833 -34.525  1.00  0.300          O  
ATOM    749  H   ASP A  44      22.267 -13.671 -29.664  1.00  0.250          H  
ATOM    750  HA  ASP A  44      24.525 -12.843 -31.287  1.00  0.260          H  
ATOM    751 1HB  ASP A  44      24.256 -15.218 -32.024  1.00  0.360          H  
ATOM    752 2HB  ASP A  44      22.595 -14.877 -32.479  1.00  0.360          H  
ATOM    753  N   ASP A  45      22.992 -10.988 -31.934  1.00  0.200          N  
ATOM    754  CA  ASP A  45      22.084  -9.884 -32.267  1.00  0.190          C  
ATOM    755  C   ASP A  45      21.271 -10.111 -33.531  1.00  0.210          C  
ATOM    756  O   ASP A  45      20.159  -9.600 -33.658  1.00  0.200          O  
ATOM    757  CB  ASP A  45      22.831  -8.566 -32.483  1.00  0.270          C  
ATOM    758  CG  ASP A  45      23.337  -7.872 -31.235  1.00  0.270          C  
ATOM    759  OD1 ASP A  45      22.962  -8.241 -30.139  1.00  0.270          O  
ATOM    760  OD2 ASP A  45      24.102  -6.937 -31.401  1.00  0.270          O  
ATOM    761  H   ASP A  45      23.983 -10.810 -31.830  1.00  0.240          H  
ATOM    762  HA  ASP A  45      21.389  -9.760 -31.438  1.00  0.230          H  
ATOM    763 1HB  ASP A  45      23.688  -8.758 -33.127  1.00  0.320          H  
ATOM    764 2HB  ASP A  45      22.187  -7.883 -33.027  1.00  0.320          H  
ATOM    765  N   SER A  46      21.793 -10.872 -34.491  1.00  0.230          N  
ATOM    766  CA  SER A  46      21.052 -11.077 -35.732  1.00  0.240          C  
ATOM    767  C   SER A  46      19.791 -11.898 -35.492  1.00  0.240          C  
ATOM    768  O   SER A  46      18.850 -11.875 -36.289  1.00  0.250          O  
ATOM    769  CB  SER A  46      21.924 -11.758 -36.767  1.00  0.330          C  
ATOM    770  OG  SER A  46      22.215 -13.071 -36.392  1.00  0.330          O  
ATOM    771  H   SER A  46      22.707 -11.337 -34.386  1.00  0.280          H  
ATOM    772  HA  SER A  46      20.755 -10.103 -36.119  1.00  0.290          H  
ATOM    773 1HB  SER A  46      21.408 -11.758 -37.725  1.00  0.400          H  
ATOM    774 2HB  SER A  46      22.849 -11.201 -36.889  1.00  0.400          H  
ATOM    775  HG  SER A  46      22.930 -13.007 -35.715  1.00  0.400          H  
ATOM    776  N   ALA A  47      19.726 -12.584 -34.349  1.00  0.230          N  
ATOM    777  CA  ALA A  47      18.606 -13.432 -34.031  1.00  0.230          C  
ATOM    778  C   ALA A  47      17.422 -12.617 -33.581  1.00  0.210          C  
ATOM    779  O   ALA A  47      16.310 -13.146 -33.490  1.00  0.220          O  
ATOM    780  CB  ALA A  47      18.975 -14.419 -32.953  1.00  0.320          C  
ATOM    781  H   ALA A  47      20.485 -12.520 -33.666  1.00  0.280          H  
ATOM    782  HA  ALA A  47      18.328 -13.979 -34.933  1.00  0.280          H  
ATOM    783 1HB  ALA A  47      18.115 -15.049 -32.767  1.00  0.390          H  
ATOM    784 2HB  ALA A  47      19.818 -15.025 -33.285  1.00  0.390          H  
ATOM    785 3HB  ALA A  47      19.249 -13.882 -32.049  1.00  0.390          H  
ATOM    786  N   ILE A  48      17.610 -11.311 -33.354  1.00  0.200          N  
ATOM    787  CA  ILE A  48      16.490 -10.495 -32.926  1.00  0.190          C  
ATOM    788  C   ILE A  48      15.439 -10.479 -34.039  1.00  0.200          C  
ATOM    789  O   ILE A  48      14.268 -10.182 -33.791  1.00  0.200          O  
ATOM    790  CB  ILE A  48      16.896  -9.050 -32.532  1.00  0.270          C  
ATOM    791  CG1 ILE A  48      15.777  -8.377 -31.646  1.00  0.270          C  
ATOM    792  CG2 ILE A  48      17.140  -8.185 -33.765  1.00  0.270          C  
ATOM    793  CD1 ILE A  48      15.568  -8.991 -30.227  1.00  0.270          C  
ATOM    794  H   ILE A  48      18.538 -10.885 -33.467  1.00  0.240          H  
ATOM    795  HA  ILE A  48      16.060 -10.971 -32.060  1.00  0.230          H  
ATOM    796  HB  ILE A  48      17.821  -9.082 -31.954  1.00  0.320          H  
ATOM    797 1HG1 ILE A  48      16.035  -7.335 -31.529  1.00  0.320          H  
ATOM    798 2HG1 ILE A  48      14.830  -8.435 -32.173  1.00  0.320          H  
ATOM    799 1HG2 ILE A  48      17.443  -7.193 -33.446  1.00  0.320          H  
ATOM    800 2HG2 ILE A  48      17.932  -8.622 -34.371  1.00  0.320          H  
ATOM    801 3HG2 ILE A  48      16.236  -8.098 -34.368  1.00  0.320          H  
ATOM    802 1HD1 ILE A  48      14.794  -8.465 -29.707  1.00  0.320          H  
ATOM    803 2HD1 ILE A  48      15.284 -10.020 -30.281  1.00  0.320          H  
ATOM    804 3HD1 ILE A  48      16.484  -8.905 -29.664  1.00  0.320          H  
ATOM    805  N   GLU A  49      15.869 -10.761 -35.283  1.00  0.230          N  
ATOM    806  CA  GLU A  49      14.987 -10.803 -36.429  1.00  0.250          C  
ATOM    807  C   GLU A  49      13.970 -11.935 -36.305  1.00  0.250          C  
ATOM    808  O   GLU A  49      12.884 -11.867 -36.880  1.00  0.280          O  
ATOM    809  CB  GLU A  49      15.795 -10.942 -37.717  1.00  0.340          C  
ATOM    810  CG  GLU A  49      16.631  -9.704 -38.069  1.00  0.340          C  
ATOM    811  CD  GLU A  49      15.782  -8.486 -38.298  1.00  0.340          C  
ATOM    812  OE1 GLU A  49      14.756  -8.616 -38.921  1.00  0.340          O  
ATOM    813  OE2 GLU A  49      16.144  -7.423 -37.860  1.00  0.340          O  
ATOM    814  H   GLU A  49      16.855 -10.998 -35.439  1.00  0.280          H  
ATOM    815  HA  GLU A  49      14.445  -9.863 -36.464  1.00  0.300          H  
ATOM    816 1HB  GLU A  49      16.476 -11.790 -37.622  1.00  0.410          H  
ATOM    817 2HB  GLU A  49      15.124 -11.152 -38.548  1.00  0.410          H  
ATOM    818 1HG  GLU A  49      17.330  -9.506 -37.252  1.00  0.410          H  
ATOM    819 2HG  GLU A  49      17.213  -9.914 -38.965  1.00  0.410          H  
ATOM    820  N   GLU A  50      14.341 -13.016 -35.612  1.00  0.250          N  
ATOM    821  CA  GLU A  50      13.441 -14.134 -35.429  1.00  0.250          C  
ATOM    822  C   GLU A  50      12.636 -13.912 -34.152  1.00  0.230          C  
ATOM    823  O   GLU A  50      11.456 -14.246 -34.073  1.00  0.230          O  
ATOM    824  CB  GLU A  50      14.238 -15.437 -35.339  1.00  0.350          C  
ATOM    825  CG  GLU A  50      14.990 -15.795 -36.623  1.00  0.350          C  
ATOM    826  CD  GLU A  50      15.775 -17.084 -36.526  1.00  0.350          C  
ATOM    827  OE1 GLU A  50      15.793 -17.672 -35.473  1.00  0.350          O  
ATOM    828  OE2 GLU A  50      16.356 -17.475 -37.508  1.00  0.350          O  
ATOM    829  H   GLU A  50      15.248 -13.065 -35.152  1.00  0.300          H  
ATOM    830  HA  GLU A  50      12.754 -14.185 -36.272  1.00  0.300          H  
ATOM    831 1HB  GLU A  50      14.968 -15.359 -34.529  1.00  0.420          H  
ATOM    832 2HB  GLU A  50      13.567 -16.260 -35.095  1.00  0.420          H  
ATOM    833 1HG  GLU A  50      14.273 -15.877 -37.438  1.00  0.420          H  
ATOM    834 2HG  GLU A  50      15.675 -14.979 -36.862  1.00  0.420          H  
ATOM    835  N   VAL A  51      13.268 -13.304 -33.152  1.00  0.210          N  
ATOM    836  CA  VAL A  51      12.615 -13.081 -31.870  1.00  0.200          C  
ATOM    837  C   VAL A  51      11.411 -12.146 -32.007  1.00  0.190          C  
ATOM    838  O   VAL A  51      10.353 -12.382 -31.423  1.00  0.200          O  
ATOM    839  CB  VAL A  51      13.616 -12.574 -30.822  1.00  0.280          C  
ATOM    840  CG1 VAL A  51      12.896 -12.148 -29.552  1.00  0.280          C  
ATOM    841  CG2 VAL A  51      14.618 -13.709 -30.505  1.00  0.280          C  
ATOM    842  H   VAL A  51      14.246 -13.043 -33.287  1.00  0.250          H  
ATOM    843  HA  VAL A  51      12.260 -14.043 -31.520  1.00  0.240          H  
ATOM    844  HB  VAL A  51      14.129 -11.723 -31.214  1.00  0.340          H  
ATOM    845 1HG1 VAL A  51      13.619 -11.794 -28.817  1.00  0.340          H  
ATOM    846 2HG1 VAL A  51      12.194 -11.355 -29.769  1.00  0.340          H  
ATOM    847 3HG1 VAL A  51      12.365 -12.989 -29.164  1.00  0.340          H  
ATOM    848 1HG2 VAL A  51      15.340 -13.369 -29.777  1.00  0.340          H  
ATOM    849 2HG2 VAL A  51      14.079 -14.572 -30.103  1.00  0.340          H  
ATOM    850 3HG2 VAL A  51      15.138 -14.005 -31.412  1.00  0.340          H  
ATOM    851  N   LYS A  52      11.555 -11.081 -32.788  1.00  0.190          N  
ATOM    852  CA  LYS A  52      10.464 -10.133 -33.001  1.00  0.210          C  
ATOM    853  C   LYS A  52       9.243 -10.781 -33.697  1.00  0.200          C  
ATOM    854  O   LYS A  52       8.184 -10.163 -33.791  1.00  0.210          O  
ATOM    855  CB  LYS A  52      10.948  -8.911 -33.790  1.00  0.290          C  
ATOM    856  CG  LYS A  52      11.255  -9.160 -35.255  1.00  0.290          C  
ATOM    857  CD  LYS A  52      11.863  -7.921 -35.923  1.00  0.290          C  
ATOM    858  CE  LYS A  52      12.053  -8.139 -37.429  1.00  0.290          C  
ATOM    859  NZ  LYS A  52      12.774  -7.002 -38.083  1.00  0.290          N  
ATOM    860  H   LYS A  52      12.468 -10.894 -33.218  1.00  0.230          H  
ATOM    861  HA  LYS A  52      10.134  -9.781 -32.026  1.00  0.250          H  
ATOM    862 1HB  LYS A  52      10.197  -8.121 -33.728  1.00  0.340          H  
ATOM    863 2HB  LYS A  52      11.861  -8.533 -33.328  1.00  0.340          H  
ATOM    864 1HG  LYS A  52      11.949  -9.992 -35.338  1.00  0.340          H  
ATOM    865 2HG  LYS A  52      10.339  -9.427 -35.781  1.00  0.340          H  
ATOM    866 1HD  LYS A  52      11.218  -7.061 -35.759  1.00  0.340          H  
ATOM    867 2HD  LYS A  52      12.841  -7.718 -35.474  1.00  0.340          H  
ATOM    868 1HE  LYS A  52      12.610  -9.055 -37.591  1.00  0.340          H  
ATOM    869 2HE  LYS A  52      11.074  -8.244 -37.892  1.00  0.340          H  
ATOM    870 1HZ  LYS A  52      12.873  -7.195 -39.076  1.00  0.340          H  
ATOM    871 2HZ  LYS A  52      12.263  -6.146 -37.958  1.00  0.340          H  
ATOM    872 3HZ  LYS A  52      13.711  -6.907 -37.666  1.00  0.340          H  
ATOM    873  N   LYS A  53       9.404 -11.983 -34.275  1.00  0.200          N  
ATOM    874  CA  LYS A  53       8.333 -12.682 -34.974  1.00  0.210          C  
ATOM    875  C   LYS A  53       7.621 -13.710 -34.081  1.00  0.210          C  
ATOM    876  O   LYS A  53       6.761 -14.460 -34.552  1.00  0.230          O  
ATOM    877  CB  LYS A  53       8.900 -13.370 -36.211  1.00  0.290          C  
ATOM    878  CG  LYS A  53       9.450 -12.408 -37.242  1.00  0.290          C  
ATOM    879  CD  LYS A  53      10.052 -13.143 -38.422  1.00  0.290          C  
ATOM    880  CE  LYS A  53      10.612 -12.171 -39.447  1.00  0.290          C  
ATOM    881  NZ  LYS A  53      11.304 -12.875 -40.553  1.00  0.290          N  
ATOM    882  H   LYS A  53      10.286 -12.489 -34.175  1.00  0.240          H  
ATOM    883  HA  LYS A  53       7.593 -11.948 -35.289  1.00  0.250          H  
ATOM    884 1HB  LYS A  53       9.702 -14.045 -35.915  1.00  0.350          H  
ATOM    885 2HB  LYS A  53       8.124 -13.969 -36.684  1.00  0.350          H  
ATOM    886 1HG  LYS A  53       8.659 -11.744 -37.585  1.00  0.350          H  
ATOM    887 2HG  LYS A  53      10.230 -11.803 -36.777  1.00  0.350          H  
ATOM    888 1HD  LYS A  53      10.865 -13.779 -38.066  1.00  0.350          H  
ATOM    889 2HD  LYS A  53       9.296 -13.770 -38.890  1.00  0.350          H  
ATOM    890 1HE  LYS A  53       9.798 -11.579 -39.859  1.00  0.350          H  
ATOM    891 2HE  LYS A  53      11.322 -11.503 -38.956  1.00  0.350          H  
ATOM    892 1HZ  LYS A  53      11.664 -12.197 -41.209  1.00  0.350          H  
ATOM    893 2HZ  LYS A  53      12.070 -13.416 -40.173  1.00  0.350          H  
ATOM    894 3HZ  LYS A  53      10.658 -13.490 -41.023  1.00  0.350          H  
ATOM    895  N   ILE A  54       7.991 -13.765 -32.804  1.00  0.200          N  
ATOM    896  CA  ILE A  54       7.364 -14.679 -31.856  1.00  0.210          C  
ATOM    897  C   ILE A  54       6.003 -14.134 -31.468  1.00  0.200          C  
ATOM    898  O   ILE A  54       5.853 -12.932 -31.242  1.00  0.190          O  
ATOM    899  CB  ILE A  54       8.248 -14.912 -30.604  1.00  0.290          C  
ATOM    900  CG1 ILE A  54       9.552 -15.617 -31.051  1.00  0.290          C  
ATOM    901  CG2 ILE A  54       7.500 -15.753 -29.509  1.00  0.290          C  
ATOM    902  CD1 ILE A  54      10.618 -15.696 -29.995  1.00  0.290          C  
ATOM    903  H   ILE A  54       8.733 -13.143 -32.468  1.00  0.240          H  
ATOM    904  HA  ILE A  54       7.217 -15.639 -32.345  1.00  0.250          H  
ATOM    905  HB  ILE A  54       8.528 -13.942 -30.186  1.00  0.350          H  
ATOM    906 1HG1 ILE A  54       9.316 -16.627 -31.381  1.00  0.350          H  
ATOM    907 2HG1 ILE A  54       9.960 -15.065 -31.899  1.00  0.350          H  
ATOM    908 1HG2 ILE A  54       8.136 -15.891 -28.646  1.00  0.350          H  
ATOM    909 2HG2 ILE A  54       6.600 -15.257 -29.182  1.00  0.350          H  
ATOM    910 3HG2 ILE A  54       7.234 -16.728 -29.916  1.00  0.350          H  
ATOM    911 1HD1 ILE A  54      11.487 -16.172 -30.406  1.00  0.350          H  
ATOM    912 2HD1 ILE A  54      10.879 -14.700 -29.681  1.00  0.350          H  
ATOM    913 3HD1 ILE A  54      10.268 -16.269 -29.158  1.00  0.350          H  
ATOM    914  N   THR A  55       4.995 -15.005 -31.438  1.00  0.220          N  
ATOM    915  CA  THR A  55       3.658 -14.589 -31.041  1.00  0.220          C  
ATOM    916  C   THR A  55       3.100 -15.477 -29.923  1.00  0.240          C  
ATOM    917  O   THR A  55       3.570 -16.594 -29.690  1.00  0.280          O  
ATOM    918  CB  THR A  55       2.686 -14.627 -32.234  1.00  0.310          C  
ATOM    919  OG1 THR A  55       2.491 -15.989 -32.663  1.00  0.310          O  
ATOM    920  CG2 THR A  55       3.275 -13.829 -33.391  1.00  0.310          C  
ATOM    921  H   THR A  55       5.159 -15.972 -31.674  1.00  0.260          H  
ATOM    922  HA  THR A  55       3.707 -13.570 -30.664  1.00  0.260          H  
ATOM    923  HB  THR A  55       1.730 -14.190 -31.936  1.00  0.370          H  
ATOM    924  HG1 THR A  55       1.993 -16.473 -31.993  1.00  0.370          H  
ATOM    925 1HG2 THR A  55       2.585 -13.843 -34.232  1.00  0.370          H  
ATOM    926 2HG2 THR A  55       3.449 -12.814 -33.073  1.00  0.370          H  
ATOM    927 3HG2 THR A  55       4.219 -14.266 -33.701  1.00  0.370          H  
ATOM    928  N   ALA A  56       2.022 -15.001 -29.303  1.00  0.230          N  
ATOM    929  CA  ALA A  56       1.286 -15.704 -28.241  1.00  0.240          C  
ATOM    930  C   ALA A  56      -0.162 -15.274 -28.293  1.00  0.260          C  
ATOM    931  O   ALA A  56      -0.477 -14.326 -28.998  1.00  0.300          O  
ATOM    932  CB  ALA A  56       1.852 -15.409 -26.861  1.00  0.330          C  
ATOM    933  H   ALA A  56       1.737 -14.052 -29.569  1.00  0.280          H  
ATOM    934  HA  ALA A  56       1.343 -16.775 -28.432  1.00  0.290          H  
ATOM    935 1HB  ALA A  56       1.288 -15.952 -26.106  1.00  0.400          H  
ATOM    936 2HB  ALA A  56       2.893 -15.720 -26.818  1.00  0.400          H  
ATOM    937 3HB  ALA A  56       1.778 -14.350 -26.655  1.00  0.400          H  
ATOM    938  N   GLU A  57      -1.058 -15.972 -27.608  1.00  0.280          N  
ATOM    939  CA  GLU A  57      -2.443 -15.508 -27.621  1.00  0.290          C  
ATOM    940  C   GLU A  57      -2.985 -15.270 -26.225  1.00  0.290          C  
ATOM    941  O   GLU A  57      -2.588 -15.939 -25.267  1.00  0.320          O  
ATOM    942  CB  GLU A  57      -3.369 -16.498 -28.345  1.00  0.400          C  
ATOM    943  CG  GLU A  57      -3.075 -16.692 -29.827  1.00  0.400          C  
ATOM    944  CD  GLU A  57      -4.072 -17.593 -30.512  1.00  0.400          C  
ATOM    945  OE1 GLU A  57      -4.954 -18.083 -29.842  1.00  0.400          O  
ATOM    946  OE2 GLU A  57      -3.954 -17.787 -31.700  1.00  0.400          O  
ATOM    947  H   GLU A  57      -0.788 -16.775 -27.055  1.00  0.340          H  
ATOM    948  HA  GLU A  57      -2.482 -14.561 -28.148  1.00  0.350          H  
ATOM    949 1HB  GLU A  57      -3.317 -17.469 -27.857  1.00  0.480          H  
ATOM    950 2HB  GLU A  57      -4.400 -16.141 -28.262  1.00  0.480          H  
ATOM    951 1HG  GLU A  57      -3.092 -15.721 -30.304  1.00  0.480          H  
ATOM    952 2HG  GLU A  57      -2.075 -17.103 -29.942  1.00  0.480          H  
ATOM    953  N   ARG A  58      -3.919 -14.327 -26.121  1.00  0.310          N  
ATOM    954  CA  ARG A  58      -4.626 -14.099 -24.865  1.00  0.390          C  
ATOM    955  C   ARG A  58      -6.063 -13.673 -25.134  1.00  0.430          C  
ATOM    956  O   ARG A  58      -6.325 -12.738 -25.877  1.00  1.110          O  
ATOM    957  CB  ARG A  58      -3.903 -13.055 -24.019  1.00  0.510          C  
ATOM    958  CG  ARG A  58      -3.846 -11.662 -24.615  1.00  0.510          C  
ATOM    959  CD  ARG A  58      -3.071 -10.725 -23.771  1.00  0.510          C  
ATOM    960  NE  ARG A  58      -2.919  -9.442 -24.412  1.00  0.510          N  
ATOM    961  CZ  ARG A  58      -3.777  -8.400 -24.388  1.00  0.510          C  
ATOM    962  NH1 ARG A  58      -4.900  -8.399 -23.693  1.00  0.510          N  
ATOM    963  NH2 ARG A  58      -3.452  -7.351 -25.097  1.00  0.510          N  
ATOM    964  H   ARG A  58      -4.146 -13.789 -26.966  1.00  0.370          H  
ATOM    965  HA  ARG A  58      -4.645 -15.034 -24.304  1.00  0.470          H  
ATOM    966 1HB  ARG A  58      -4.391 -12.971 -23.047  1.00  0.620          H  
ATOM    967 2HB  ARG A  58      -2.877 -13.380 -23.843  1.00  0.620          H  
ATOM    968 1HG  ARG A  58      -3.436 -11.699 -25.611  1.00  0.620          H  
ATOM    969 2HG  ARG A  58      -4.848 -11.248 -24.663  1.00  0.620          H  
ATOM    970 1HD  ARG A  58      -3.588 -10.589 -22.871  1.00  0.620          H  
ATOM    971 2HD  ARG A  58      -2.077 -11.126 -23.566  1.00  0.620          H  
ATOM    972  HE  ARG A  58      -2.059  -9.277 -24.946  1.00  0.620          H  
ATOM    973 1HH1 ARG A  58      -5.148  -9.177 -23.084  1.00  0.620          H  
ATOM    974 2HH1 ARG A  58      -5.497  -7.588 -23.709  1.00  0.620          H  
ATOM    975 1HH2 ARG A  58      -2.551  -7.373 -25.602  1.00  0.620          H  
ATOM    976 2HH2 ARG A  58      -4.038  -6.537 -25.122  1.00  0.620          H  
ATOM    977  N   HIS A  59      -7.018 -14.365 -24.537  1.00  0.520          N  
ATOM    978  CA  HIS A  59      -8.441 -14.051 -24.705  1.00  0.530          C  
ATOM    979  C   HIS A  59      -8.859 -13.966 -26.182  1.00  0.550          C  
ATOM    980  O   HIS A  59      -9.678 -13.126 -26.553  1.00  0.680          O  
ATOM    981  CB  HIS A  59      -8.792 -12.738 -24.004  1.00  0.740          C  
ATOM    982  CG  HIS A  59      -8.466 -12.742 -22.566  1.00  0.740          C  
ATOM    983  ND1 HIS A  59      -9.188 -13.456 -21.628  1.00  0.740          N  
ATOM    984  CD2 HIS A  59      -7.480 -12.130 -21.903  1.00  0.740          C  
ATOM    985  CE1 HIS A  59      -8.647 -13.268 -20.435  1.00  0.740          C  
ATOM    986  NE2 HIS A  59      -7.603 -12.464 -20.573  1.00  0.740          N  
ATOM    987  H   HIS A  59      -6.755 -15.130 -23.930  1.00  0.620          H  
ATOM    988  HA  HIS A  59      -9.036 -14.839 -24.244  1.00  0.640          H  
ATOM    989 1HB  HIS A  59      -8.266 -11.907 -24.476  1.00  0.890          H  
ATOM    990 2HB  HIS A  59      -9.858 -12.547 -24.108  1.00  0.890          H  
ATOM    991  HD1 HIS A  59     -10.127 -13.786 -21.751  1.00  0.890          H  
ATOM    992  HD2 HIS A  59      -6.682 -11.481 -22.245  1.00  0.890          H  
ATOM    993  HE1 HIS A  59      -9.070 -13.746 -19.550  1.00  0.890          H  
ATOM    994  N   GLY A  60      -8.284 -14.823 -27.031  1.00  0.550          N  
ATOM    995  CA  GLY A  60      -8.598 -14.855 -28.461  1.00  0.670          C  
ATOM    996  C   GLY A  60      -7.826 -13.827 -29.311  1.00  0.600          C  
ATOM    997  O   GLY A  60      -7.968 -13.806 -30.536  1.00  0.840          O  
ATOM    998  H   GLY A  60      -7.627 -15.503 -26.672  1.00  0.660          H  
ATOM    999 1HA  GLY A  60      -8.393 -15.855 -28.842  1.00  0.800          H  
ATOM   1000 2HA  GLY A  60      -9.666 -14.689 -28.589  1.00  0.800          H  
ATOM   1001  N   THR A  61      -7.004 -12.999 -28.676  1.00  0.350          N  
ATOM   1002  CA  THR A  61      -6.224 -11.958 -29.339  1.00  0.330          C  
ATOM   1003  C   THR A  61      -4.804 -12.399 -29.626  1.00  0.310          C  
ATOM   1004  O   THR A  61      -4.119 -12.961 -28.771  1.00  0.380          O  
ATOM   1005  CB  THR A  61      -6.194 -10.664 -28.482  1.00  0.470          C  
ATOM   1006  OG1 THR A  61      -7.524 -10.150 -28.357  1.00  0.470          O  
ATOM   1007  CG2 THR A  61      -5.276  -9.591 -29.087  1.00  0.470          C  
ATOM   1008  H   THR A  61      -6.938 -13.051 -27.659  1.00  0.420          H  
ATOM   1009  HA  THR A  61      -6.702 -11.725 -30.289  1.00  0.400          H  
ATOM   1010  HB  THR A  61      -5.824 -10.907 -27.489  1.00  0.560          H  
ATOM   1011  HG1 THR A  61      -8.054 -10.765 -27.831  1.00  0.560          H  
ATOM   1012 1HG2 THR A  61      -5.292  -8.713 -28.445  1.00  0.560          H  
ATOM   1013 2HG2 THR A  61      -4.253  -9.956 -29.153  1.00  0.560          H  
ATOM   1014 3HG2 THR A  61      -5.630  -9.321 -30.079  1.00  0.560          H  
ATOM   1015  N   VAL A  62      -4.334 -12.145 -30.842  1.00  0.290          N  
ATOM   1016  CA  VAL A  62      -2.957 -12.498 -31.149  1.00  0.280          C  
ATOM   1017  C   VAL A  62      -2.023 -11.389 -30.675  1.00  0.240          C  
ATOM   1018  O   VAL A  62      -2.183 -10.222 -31.036  1.00  0.230          O  
ATOM   1019  CB  VAL A  62      -2.778 -12.763 -32.656  1.00  0.400          C  
ATOM   1020  CG1 VAL A  62      -1.298 -13.070 -32.972  1.00  0.400          C  
ATOM   1021  CG2 VAL A  62      -3.675 -13.938 -33.060  1.00  0.400          C  
ATOM   1022  H   VAL A  62      -4.927 -11.694 -31.526  1.00  0.350          H  
ATOM   1023  HA  VAL A  62      -2.698 -13.412 -30.611  1.00  0.340          H  
ATOM   1024  HB  VAL A  62      -3.060 -11.872 -33.217  1.00  0.480          H  
ATOM   1025 1HG1 VAL A  62      -1.182 -13.254 -34.037  1.00  0.480          H  
ATOM   1026 2HG1 VAL A  62      -0.669 -12.230 -32.687  1.00  0.480          H  
ATOM   1027 3HG1 VAL A  62      -0.987 -13.957 -32.415  1.00  0.480          H  
ATOM   1028 1HG2 VAL A  62      -3.566 -14.133 -34.126  1.00  0.480          H  
ATOM   1029 2HG2 VAL A  62      -3.388 -14.828 -32.499  1.00  0.480          H  
ATOM   1030 3HG2 VAL A  62      -4.716 -13.703 -32.842  1.00  0.480          H  
ATOM   1031  N   VAL A  63      -1.054 -11.778 -29.865  1.00  0.220          N  
ATOM   1032  CA  VAL A  63      -0.069 -10.901 -29.272  1.00  0.180          C  
ATOM   1033  C   VAL A  63       1.252 -11.019 -30.000  1.00  0.170          C  
ATOM   1034  O   VAL A  63       1.790 -12.118 -30.151  1.00  0.180          O  
ATOM   1035  CB  VAL A  63       0.156 -11.279 -27.800  1.00  0.270          C  
ATOM   1036  CG1 VAL A  63       1.192 -10.383 -27.192  1.00  0.270          C  
ATOM   1037  CG2 VAL A  63      -1.141 -11.200 -27.059  1.00  0.270          C  
ATOM   1038  H   VAL A  63      -1.011 -12.762 -29.628  1.00  0.260          H  
ATOM   1039  HA  VAL A  63      -0.424  -9.872 -29.340  1.00  0.220          H  
ATOM   1040  HB  VAL A  63       0.537 -12.293 -27.743  1.00  0.320          H  
ATOM   1041 1HG1 VAL A  63       1.341 -10.661 -26.158  1.00  0.320          H  
ATOM   1042 2HG1 VAL A  63       2.132 -10.463 -27.724  1.00  0.320          H  
ATOM   1043 3HG1 VAL A  63       0.840  -9.363 -27.247  1.00  0.320          H  
ATOM   1044 1HG2 VAL A  63      -0.976 -11.482 -26.023  1.00  0.320          H  
ATOM   1045 2HG2 VAL A  63      -1.526 -10.180 -27.106  1.00  0.320          H  
ATOM   1046 3HG2 VAL A  63      -1.865 -11.884 -27.510  1.00  0.320          H  
ATOM   1047  N   THR A  64       1.789  -9.889 -30.437  1.00  0.160          N  
ATOM   1048  CA  THR A  64       3.053  -9.891 -31.151  1.00  0.160          C  
ATOM   1049  C   THR A  64       3.953  -8.841 -30.529  1.00  0.160          C  
ATOM   1050  O   THR A  64       3.482  -7.996 -29.772  1.00  0.190          O  
ATOM   1051  CB  THR A  64       2.842  -9.523 -32.638  1.00  0.220          C  
ATOM   1052  OG1 THR A  64       2.511  -8.130 -32.748  1.00  0.220          O  
ATOM   1053  CG2 THR A  64       1.641 -10.311 -33.199  1.00  0.220          C  
ATOM   1054  H   THR A  64       1.298  -9.015 -30.293  1.00  0.190          H  
ATOM   1055  HA  THR A  64       3.536 -10.866 -31.062  1.00  0.190          H  
ATOM   1056  HB  THR A  64       3.745  -9.745 -33.210  1.00  0.270          H  
ATOM   1057  HG1 THR A  64       3.311  -7.589 -32.611  1.00  0.270          H  
ATOM   1058 1HG2 THR A  64       1.493 -10.041 -34.241  1.00  0.270          H  
ATOM   1059 2HG2 THR A  64       1.816 -11.363 -33.126  1.00  0.270          H  
ATOM   1060 3HG2 THR A  64       0.740 -10.066 -32.642  1.00  0.270          H  
ATOM   1061  N   VAL A  65       5.229  -8.838 -30.891  1.00  0.140          N  
ATOM   1062  CA  VAL A  65       6.157  -7.802 -30.429  1.00  0.130          C  
ATOM   1063  C   VAL A  65       5.858  -6.554 -31.248  1.00  0.130          C  
ATOM   1064  O   VAL A  65       5.688  -6.657 -32.462  1.00  0.140          O  
ATOM   1065  CB  VAL A  65       7.627  -8.250 -30.621  1.00  0.190          C  
ATOM   1066  CG1 VAL A  65       8.619  -7.096 -30.218  1.00  0.190          C  
ATOM   1067  CG2 VAL A  65       7.875  -9.529 -29.787  1.00  0.190          C  
ATOM   1068  H   VAL A  65       5.553  -9.561 -31.522  1.00  0.170          H  
ATOM   1069  HA  VAL A  65       5.978  -7.577 -29.380  1.00  0.160          H  
ATOM   1070  HB  VAL A  65       7.796  -8.474 -31.678  1.00  0.220          H  
ATOM   1071 1HG1 VAL A  65       9.643  -7.425 -30.377  1.00  0.220          H  
ATOM   1072 2HG1 VAL A  65       8.439  -6.217 -30.833  1.00  0.220          H  
ATOM   1073 3HG1 VAL A  65       8.478  -6.835 -29.164  1.00  0.220          H  
ATOM   1074 1HG2 VAL A  65       8.896  -9.877 -29.931  1.00  0.220          H  
ATOM   1075 2HG2 VAL A  65       7.711  -9.312 -28.735  1.00  0.220          H  
ATOM   1076 3HG2 VAL A  65       7.190 -10.316 -30.107  1.00  0.220          H  
ATOM   1077  N   LYS A  66       5.713  -5.395 -30.601  1.00  0.120          N  
ATOM   1078  CA  LYS A  66       5.405  -4.175 -31.340  1.00  0.130          C  
ATOM   1079  C   LYS A  66       6.657  -3.500 -31.880  1.00  0.120          C  
ATOM   1080  O   LYS A  66       6.692  -3.045 -33.025  1.00  0.130          O  
ATOM   1081  CB  LYS A  66       4.632  -3.172 -30.475  1.00  0.180          C  
ATOM   1082  CG  LYS A  66       4.266  -1.899 -31.226  1.00  0.180          C  
ATOM   1083  CD  LYS A  66       3.387  -0.961 -30.415  1.00  0.180          C  
ATOM   1084  CE  LYS A  66       3.069   0.292 -31.247  1.00  0.180          C  
ATOM   1085  NZ  LYS A  66       2.188   1.255 -30.537  1.00  0.180          N  
ATOM   1086  H   LYS A  66       5.870  -5.340 -29.594  1.00  0.140          H  
ATOM   1087  HA  LYS A  66       4.781  -4.442 -32.193  1.00  0.160          H  
ATOM   1088 1HB  LYS A  66       3.714  -3.632 -30.106  1.00  0.210          H  
ATOM   1089 2HB  LYS A  66       5.233  -2.893 -29.606  1.00  0.210          H  
ATOM   1090 1HG  LYS A  66       5.177  -1.360 -31.487  1.00  0.210          H  
ATOM   1091 2HG  LYS A  66       3.751  -2.165 -32.149  1.00  0.210          H  
ATOM   1092 1HD  LYS A  66       2.457  -1.463 -30.136  1.00  0.210          H  
ATOM   1093 2HD  LYS A  66       3.908  -0.658 -29.499  1.00  0.210          H  
ATOM   1094 1HE  LYS A  66       4.003   0.793 -31.497  1.00  0.210          H  
ATOM   1095 2HE  LYS A  66       2.577  -0.018 -32.168  1.00  0.210          H  
ATOM   1096 1HZ  LYS A  66       2.013   2.051 -31.125  1.00  0.210          H  
ATOM   1097 2HZ  LYS A  66       1.316   0.811 -30.308  1.00  0.210          H  
ATOM   1098 3HZ  LYS A  66       2.630   1.582 -29.666  1.00  0.210          H  
ATOM   1099  N   ARG A  67       7.662  -3.374 -31.028  1.00  0.130          N  
ATOM   1100  CA  ARG A  67       8.886  -2.679 -31.416  1.00  0.170          C  
ATOM   1101  C   ARG A  67      10.095  -3.193 -30.667  1.00  0.160          C  
ATOM   1102  O   ARG A  67       9.997  -3.596 -29.510  1.00  0.180          O  
ATOM   1103  CB  ARG A  67       8.752  -1.172 -31.208  1.00  0.220          C  
ATOM   1104  CG  ARG A  67       9.941  -0.354 -31.721  1.00  0.220          C  
ATOM   1105  CD  ARG A  67       9.652   1.099 -31.784  1.00  0.220          C  
ATOM   1106  NE  ARG A  67       9.501   1.715 -30.465  1.00  0.220          N  
ATOM   1107  CZ  ARG A  67      10.520   2.229 -29.726  1.00  0.220          C  
ATOM   1108  NH1 ARG A  67      11.765   2.166 -30.168  1.00  0.220          N  
ATOM   1109  NH2 ARG A  67      10.261   2.802 -28.563  1.00  0.220          N  
ATOM   1110  H   ARG A  67       7.545  -3.782 -30.098  1.00  0.160          H  
ATOM   1111  HA  ARG A  67       9.051  -2.855 -32.480  1.00  0.200          H  
ATOM   1112 1HB  ARG A  67       7.859  -0.815 -31.716  1.00  0.270          H  
ATOM   1113 2HB  ARG A  67       8.636  -0.953 -30.153  1.00  0.270          H  
ATOM   1114 1HG  ARG A  67      10.791  -0.488 -31.047  1.00  0.270          H  
ATOM   1115 2HG  ARG A  67      10.213  -0.690 -32.721  1.00  0.270          H  
ATOM   1116 1HD  ARG A  67      10.447   1.609 -32.322  1.00  0.270          H  
ATOM   1117 2HD  ARG A  67       8.716   1.240 -32.326  1.00  0.270          H  
ATOM   1118  HE  ARG A  67       8.560   1.792 -30.089  1.00  0.270          H  
ATOM   1119 1HH1 ARG A  67      11.974   1.731 -31.048  1.00  0.270          H  
ATOM   1120 2HH1 ARG A  67      12.546   2.537 -29.606  1.00  0.270          H  
ATOM   1121 1HH2 ARG A  67       9.310   2.850 -28.222  1.00  0.270          H  
ATOM   1122 2HH2 ARG A  67      11.013   3.208 -28.018  1.00  0.270          H  
ATOM   1123  N   VAL A  68      11.243  -3.225 -31.323  1.00  0.150          N  
ATOM   1124  CA  VAL A  68      12.443  -3.622 -30.611  1.00  0.140          C  
ATOM   1125  C   VAL A  68      13.633  -2.687 -30.872  1.00  0.120          C  
ATOM   1126  O   VAL A  68      13.881  -2.293 -32.014  1.00  0.140          O  
ATOM   1127  CB  VAL A  68      12.740  -5.102 -30.919  1.00  0.200          C  
ATOM   1128  CG1 VAL A  68      12.940  -5.342 -32.411  1.00  0.200          C  
ATOM   1129  CG2 VAL A  68      13.931  -5.515 -30.177  1.00  0.200          C  
ATOM   1130  H   VAL A  68      11.292  -2.925 -32.288  1.00  0.180          H  
ATOM   1131  HA  VAL A  68      12.227  -3.566 -29.550  1.00  0.170          H  
ATOM   1132  HB  VAL A  68      11.887  -5.697 -30.596  1.00  0.240          H  
ATOM   1133 1HG1 VAL A  68      13.132  -6.400 -32.583  1.00  0.240          H  
ATOM   1134 2HG1 VAL A  68      12.044  -5.047 -32.951  1.00  0.240          H  
ATOM   1135 3HG1 VAL A  68      13.789  -4.761 -32.771  1.00  0.240          H  
ATOM   1136 1HG2 VAL A  68      14.101  -6.532 -30.373  1.00  0.240          H  
ATOM   1137 2HG2 VAL A  68      14.741  -4.940 -30.527  1.00  0.240          H  
ATOM   1138 3HG2 VAL A  68      13.793  -5.363 -29.107  1.00  0.240          H  
ATOM   1139  N   GLU A  69      14.385  -2.368 -29.809  1.00  0.120          N  
ATOM   1140  CA  GLU A  69      15.578  -1.519 -29.936  1.00  0.130          C  
ATOM   1141  C   GLU A  69      16.744  -2.033 -29.086  1.00  0.110          C  
ATOM   1142  O   GLU A  69      16.539  -2.694 -28.070  1.00  0.100          O  
ATOM   1143  CB  GLU A  69      15.226  -0.077 -29.552  1.00  0.180          C  
ATOM   1144  CG  GLU A  69      14.798   0.102 -28.105  1.00  0.180          C  
ATOM   1145  CD  GLU A  69      14.327   1.501 -27.783  1.00  0.180          C  
ATOM   1146  OE1 GLU A  69      14.234   2.306 -28.681  1.00  0.180          O  
ATOM   1147  OE2 GLU A  69      14.030   1.760 -26.639  1.00  0.180          O  
ATOM   1148  H   GLU A  69      14.088  -2.724 -28.894  1.00  0.140          H  
ATOM   1149  HA  GLU A  69      15.896  -1.530 -30.979  1.00  0.160          H  
ATOM   1150 1HB  GLU A  69      16.089   0.567 -29.727  1.00  0.210          H  
ATOM   1151 2HB  GLU A  69      14.415   0.278 -30.188  1.00  0.210          H  
ATOM   1152 1HG  GLU A  69      14.005  -0.608 -27.893  1.00  0.210          H  
ATOM   1153 2HG  GLU A  69      15.638  -0.139 -27.462  1.00  0.210          H  
ATOM   1154  N   LYS A  70      17.979  -1.727 -29.488  1.00  0.120          N  
ATOM   1155  CA  LYS A  70      19.137  -2.174 -28.704  1.00  0.130          C  
ATOM   1156  C   LYS A  70      19.506  -1.142 -27.643  1.00  0.120          C  
ATOM   1157  O   LYS A  70      19.609   0.051 -27.937  1.00  0.140          O  
ATOM   1158  CB  LYS A  70      20.334  -2.488 -29.604  1.00  0.180          C  
ATOM   1159  CG  LYS A  70      21.495  -3.135 -28.864  1.00  0.180          C  
ATOM   1160  CD  LYS A  70      22.617  -3.594 -29.807  1.00  0.180          C  
ATOM   1161  CE  LYS A  70      23.753  -4.198 -28.988  1.00  0.180          C  
ATOM   1162  NZ  LYS A  70      24.873  -4.738 -29.802  1.00  0.180          N  
ATOM   1163  H   LYS A  70      18.116  -1.184 -30.330  1.00  0.140          H  
ATOM   1164  HA  LYS A  70      18.873  -3.094 -28.184  1.00  0.160          H  
ATOM   1165 1HB  LYS A  70      20.038  -3.142 -30.390  1.00  0.210          H  
ATOM   1166 2HB  LYS A  70      20.696  -1.570 -30.059  1.00  0.210          H  
ATOM   1167 1HG  LYS A  70      21.911  -2.431 -28.139  1.00  0.210          H  
ATOM   1168 2HG  LYS A  70      21.119  -4.009 -28.318  1.00  0.210          H  
ATOM   1169 1HD  LYS A  70      22.243  -4.352 -30.499  1.00  0.210          H  
ATOM   1170 2HD  LYS A  70      22.994  -2.748 -30.379  1.00  0.210          H  
ATOM   1171 1HE  LYS A  70      24.145  -3.420 -28.334  1.00  0.210          H  
ATOM   1172 2HE  LYS A  70      23.352  -5.005 -28.384  1.00  0.210          H  
ATOM   1173 1HZ  LYS A  70      25.602  -5.112 -29.164  1.00  0.210          H  
ATOM   1174 2HZ  LYS A  70      24.541  -5.508 -30.404  1.00  0.210          H  
ATOM   1175 3HZ  LYS A  70      25.275  -4.021 -30.366  1.00  0.210          H  
ATOM   1176  N   VAL A  71      19.697  -1.612 -26.409  1.00  0.130          N  
ATOM   1177  CA  VAL A  71      20.008  -0.761 -25.269  1.00  0.180          C  
ATOM   1178  C   VAL A  71      21.277  -1.185 -24.500  1.00  0.150          C  
ATOM   1179  O   VAL A  71      21.460  -2.358 -24.158  1.00  0.140          O  
ATOM   1180  CB  VAL A  71      18.796  -0.766 -24.303  1.00  0.230          C  
ATOM   1181  CG1 VAL A  71      19.069   0.109 -23.088  1.00  0.230          C  
ATOM   1182  CG2 VAL A  71      17.539  -0.295 -25.047  1.00  0.230          C  
ATOM   1183  H   VAL A  71      19.599  -2.618 -26.251  1.00  0.160          H  
ATOM   1184  HA  VAL A  71      20.156   0.254 -25.637  1.00  0.220          H  
ATOM   1185  HB  VAL A  71      18.635  -1.782 -23.940  1.00  0.280          H  
ATOM   1186 1HG1 VAL A  71      18.211   0.075 -22.427  1.00  0.280          H  
ATOM   1187 2HG1 VAL A  71      19.939  -0.242 -22.558  1.00  0.280          H  
ATOM   1188 3HG1 VAL A  71      19.236   1.136 -23.408  1.00  0.280          H  
ATOM   1189 1HG2 VAL A  71      16.698  -0.308 -24.372  1.00  0.280          H  
ATOM   1190 2HG2 VAL A  71      17.689   0.720 -25.416  1.00  0.280          H  
ATOM   1191 3HG2 VAL A  71      17.330  -0.952 -25.887  1.00  0.280          H  
ATOM   1192  N   GLN A  72      22.163  -0.223 -24.229  1.00  0.170          N  
ATOM   1193  CA  GLN A  72      23.360  -0.521 -23.443  1.00  0.150          C  
ATOM   1194  C   GLN A  72      23.127  -0.165 -21.968  1.00  0.130          C  
ATOM   1195  O   GLN A  72      22.759   0.976 -21.659  1.00  0.150          O  
ATOM   1196  CB  GLN A  72      24.573   0.239 -23.989  1.00  0.220          C  
ATOM   1197  CG  GLN A  72      24.974  -0.165 -25.404  1.00  0.220          C  
ATOM   1198  CD  GLN A  72      26.226   0.540 -25.881  1.00  0.220          C  
ATOM   1199  OE1 GLN A  72      26.343   1.764 -25.749  1.00  0.220          O  
ATOM   1200  NE2 GLN A  72      27.176  -0.221 -26.429  1.00  0.220          N  
ATOM   1201  H   GLN A  72      21.983   0.722 -24.545  1.00  0.200          H  
ATOM   1202  HA  GLN A  72      23.568  -1.591 -23.499  1.00  0.180          H  
ATOM   1203 1HB  GLN A  72      24.369   1.309 -23.982  1.00  0.260          H  
ATOM   1204 2HB  GLN A  72      25.430   0.064 -23.339  1.00  0.260          H  
ATOM   1205 1HG  GLN A  72      25.157  -1.220 -25.427  1.00  0.260          H  
ATOM   1206 2HG  GLN A  72      24.160   0.082 -26.084  1.00  0.260          H  
ATOM   1207 1HE2 GLN A  72      28.022   0.196 -26.757  1.00  0.260          H  
ATOM   1208 2HE2 GLN A  72      27.057  -1.243 -26.530  1.00  0.260          H  
ATOM   1209  N   LYS A  73      23.332  -1.156 -21.088  1.00  0.140          N  
ATOM   1210  CA  LYS A  73      23.153  -1.065 -19.626  1.00  0.140          C  
ATOM   1211  C   LYS A  73      24.267  -1.765 -18.890  1.00  0.170          C  
ATOM   1212  O   LYS A  73      25.115  -2.388 -19.518  1.00  0.220          O  
ATOM   1213  CB  LYS A  73      21.840  -1.691 -19.140  1.00  0.200          C  
ATOM   1214  CG  LYS A  73      20.621  -1.008 -19.559  1.00  0.200          C  
ATOM   1215  CD  LYS A  73      19.417  -1.569 -18.826  1.00  0.200          C  
ATOM   1216  CE  LYS A  73      18.159  -0.824 -19.179  1.00  0.200          C  
ATOM   1217  NZ  LYS A  73      18.176   0.599 -18.685  1.00  0.200          N  
ATOM   1218  H   LYS A  73      23.645  -2.058 -21.466  1.00  0.170          H  
ATOM   1219  HA  LYS A  73      23.174  -0.022 -19.330  1.00  0.170          H  
ATOM   1220 1HB  LYS A  73      21.783  -2.721 -19.491  1.00  0.240          H  
ATOM   1221 2HB  LYS A  73      21.836  -1.723 -18.046  1.00  0.240          H  
ATOM   1222 1HG  LYS A  73      20.728   0.047 -19.384  1.00  0.240          H  
ATOM   1223 2HG  LYS A  73      20.494  -1.175 -20.614  1.00  0.240          H  
ATOM   1224 1HD  LYS A  73      19.291  -2.611 -19.098  1.00  0.240          H  
ATOM   1225 2HD  LYS A  73      19.578  -1.506 -17.747  1.00  0.240          H  
ATOM   1226 1HE  LYS A  73      18.053  -0.823 -20.255  1.00  0.240          H  
ATOM   1227 2HE  LYS A  73      17.312  -1.337 -18.737  1.00  0.240          H  
ATOM   1228 1HZ  LYS A  73      17.322   1.071 -18.947  1.00  0.240          H  
ATOM   1229 2HZ  LYS A  73      18.256   0.611 -17.675  1.00  0.240          H  
ATOM   1230 3HZ  LYS A  73      18.969   1.106 -19.087  1.00  0.240          H  
ATOM   1231  N   LYS A  74      24.311  -1.629 -17.568  1.00  0.140          N  
ATOM   1232  CA  LYS A  74      25.231  -2.474 -16.804  1.00  0.140          C  
ATOM   1233  C   LYS A  74      24.422  -3.533 -16.060  1.00  0.140          C  
ATOM   1234  O   LYS A  74      23.253  -3.313 -15.754  1.00  0.180          O  
ATOM   1235  CB  LYS A  74      26.090  -1.681 -15.828  1.00  0.200          C  
ATOM   1236  CG  LYS A  74      27.079  -0.750 -16.481  1.00  0.200          C  
ATOM   1237  CD  LYS A  74      27.952  -0.072 -15.439  1.00  0.200          C  
ATOM   1238  CE  LYS A  74      28.979   0.847 -16.084  1.00  0.200          C  
ATOM   1239  NZ  LYS A  74      29.839   1.526 -15.067  1.00  0.200          N  
ATOM   1240  H   LYS A  74      23.654  -0.992 -17.095  1.00  0.170          H  
ATOM   1241  HA  LYS A  74      25.890  -2.999 -17.488  1.00  0.170          H  
ATOM   1242 1HB  LYS A  74      25.445  -1.088 -15.178  1.00  0.240          H  
ATOM   1243 2HB  LYS A  74      26.649  -2.376 -15.197  1.00  0.240          H  
ATOM   1244 1HG  LYS A  74      27.714  -1.321 -17.156  1.00  0.240          H  
ATOM   1245 2HG  LYS A  74      26.542  -0.000 -17.060  1.00  0.240          H  
ATOM   1246 1HD  LYS A  74      27.322   0.510 -14.760  1.00  0.240          H  
ATOM   1247 2HD  LYS A  74      28.478  -0.836 -14.859  1.00  0.240          H  
ATOM   1248 1HE  LYS A  74      29.613   0.259 -16.748  1.00  0.240          H  
ATOM   1249 2HE  LYS A  74      28.460   1.606 -16.670  1.00  0.240          H  
ATOM   1250 1HZ  LYS A  74      30.506   2.125 -15.534  1.00  0.240          H  
ATOM   1251 2HZ  LYS A  74      29.262   2.083 -14.452  1.00  0.240          H  
ATOM   1252 3HZ  LYS A  74      30.335   0.830 -14.523  1.00  0.240          H  
ATOM   1253  N   PHE A  75      25.036  -4.666 -15.755  1.00  0.130          N  
ATOM   1254  CA  PHE A  75      24.390  -5.705 -14.967  1.00  0.120          C  
ATOM   1255  C   PHE A  75      25.376  -6.224 -13.954  1.00  0.130          C  
ATOM   1256  O   PHE A  75      26.455  -6.710 -14.302  1.00  0.190          O  
ATOM   1257  CB  PHE A  75      23.891  -6.845 -15.853  1.00  0.170          C  
ATOM   1258  CG  PHE A  75      23.156  -7.920 -15.107  1.00  0.170          C  
ATOM   1259  CD1 PHE A  75      21.955  -7.642 -14.509  1.00  0.170          C  
ATOM   1260  CD2 PHE A  75      23.649  -9.203 -15.011  1.00  0.170          C  
ATOM   1261  CE1 PHE A  75      21.259  -8.577 -13.830  1.00  0.170          C  
ATOM   1262  CE2 PHE A  75      22.943 -10.170 -14.321  1.00  0.170          C  
ATOM   1263  CZ  PHE A  75      21.745  -9.849 -13.724  1.00  0.170          C  
ATOM   1264  H   PHE A  75      25.989  -4.812 -16.085  1.00  0.160          H  
ATOM   1265  HA  PHE A  75      23.542  -5.274 -14.434  1.00  0.140          H  
ATOM   1266 1HB  PHE A  75      23.220  -6.441 -16.579  1.00  0.210          H  
ATOM   1267 2HB  PHE A  75      24.729  -7.295 -16.385  1.00  0.210          H  
ATOM   1268  HD1 PHE A  75      21.558  -6.652 -14.578  1.00  0.210          H  
ATOM   1269  HD2 PHE A  75      24.604  -9.450 -15.481  1.00  0.210          H  
ATOM   1270  HE1 PHE A  75      20.320  -8.297 -13.378  1.00  0.210          H  
ATOM   1271  HE2 PHE A  75      23.338 -11.183 -14.243  1.00  0.210          H  
ATOM   1272  HZ  PHE A  75      21.189 -10.605 -13.175  1.00  0.210          H  
ATOM   1273  N   LEU A  76      25.046  -6.042 -12.683  1.00  0.110          N  
ATOM   1274  CA  LEU A  76      25.934  -6.433 -11.605  1.00  0.140          C  
ATOM   1275  C   LEU A  76      27.323  -5.820 -11.793  1.00  0.100          C  
ATOM   1276  O   LEU A  76      28.334  -6.474 -11.535  1.00  0.140          O  
ATOM   1277  CB  LEU A  76      26.024  -7.964 -11.528  1.00  0.180          C  
ATOM   1278  CG  LEU A  76      24.681  -8.721 -11.333  1.00  0.180          C  
ATOM   1279  CD1 LEU A  76      24.949 -10.204 -11.397  1.00  0.180          C  
ATOM   1280  CD2 LEU A  76      24.045  -8.362  -9.992  1.00  0.180          C  
ATOM   1281  H   LEU A  76      24.146  -5.634 -12.463  1.00  0.130          H  
ATOM   1282  HA  LEU A  76      25.533  -6.045 -10.672  1.00  0.170          H  
ATOM   1283 1HB  LEU A  76      26.489  -8.339 -12.437  1.00  0.220          H  
ATOM   1284 2HB  LEU A  76      26.670  -8.227 -10.690  1.00  0.220          H  
ATOM   1285  HG  LEU A  76      24.000  -8.461 -12.133  1.00  0.220          H  
ATOM   1286 1HD1 LEU A  76      24.013 -10.748 -11.279  1.00  0.220          H  
ATOM   1287 2HD1 LEU A  76      25.391 -10.448 -12.363  1.00  0.220          H  
ATOM   1288 3HD1 LEU A  76      25.638 -10.485 -10.601  1.00  0.220          H  
ATOM   1289 1HD2 LEU A  76      23.115  -8.916  -9.880  1.00  0.220          H  
ATOM   1290 2HD2 LEU A  76      24.726  -8.632  -9.181  1.00  0.220          H  
ATOM   1291 3HD2 LEU A  76      23.829  -7.303  -9.942  1.00  0.220          H  
ATOM   1292  N   GLY A  77      27.359  -4.577 -12.288  1.00  0.080          N  
ATOM   1293  CA  GLY A  77      28.577  -3.800 -12.505  1.00  0.130          C  
ATOM   1294  C   GLY A  77      29.278  -4.009 -13.854  1.00  0.180          C  
ATOM   1295  O   GLY A  77      30.204  -3.264 -14.182  1.00  0.290          O  
ATOM   1296  H   GLY A  77      26.478  -4.112 -12.466  1.00  0.100          H  
ATOM   1297 1HA  GLY A  77      28.328  -2.744 -12.403  1.00  0.160          H  
ATOM   1298 2HA  GLY A  77      29.279  -4.017 -11.703  1.00  0.160          H  
ATOM   1299  N   ARG A  78      28.850  -4.986 -14.648  1.00  0.210          N  
ATOM   1300  CA  ARG A  78      29.506  -5.248 -15.920  1.00  0.320          C  
ATOM   1301  C   ARG A  78      28.655  -4.743 -17.081  1.00  0.220          C  
ATOM   1302  O   ARG A  78      27.448  -4.942 -17.071  1.00  0.200          O  
ATOM   1303  CB  ARG A  78      29.737  -6.746 -16.068  1.00  0.400          C  
ATOM   1304  CG  ARG A  78      30.454  -7.184 -17.331  1.00  0.400          C  
ATOM   1305  CD  ARG A  78      30.731  -8.636 -17.330  1.00  0.400          C  
ATOM   1306  NE  ARG A  78      31.387  -9.043 -18.561  1.00  0.400          N  
ATOM   1307  CZ  ARG A  78      31.804 -10.295 -18.856  1.00  0.400          C  
ATOM   1308  NH1 ARG A  78      31.638 -11.277 -17.992  1.00  0.400          N  
ATOM   1309  NH2 ARG A  78      32.385 -10.532 -20.022  1.00  0.400          N  
ATOM   1310  H   ARG A  78      28.064  -5.581 -14.362  1.00  0.250          H  
ATOM   1311  HA  ARG A  78      30.475  -4.767 -15.900  1.00  0.380          H  
ATOM   1312 1HB  ARG A  78      30.316  -7.103 -15.219  1.00  0.480          H  
ATOM   1313 2HB  ARG A  78      28.771  -7.255 -16.040  1.00  0.480          H  
ATOM   1314 1HG  ARG A  78      29.839  -6.963 -18.205  1.00  0.480          H  
ATOM   1315 2HG  ARG A  78      31.404  -6.662 -17.413  1.00  0.480          H  
ATOM   1316 1HD  ARG A  78      31.381  -8.882 -16.490  1.00  0.480          H  
ATOM   1317 2HD  ARG A  78      29.789  -9.178 -17.244  1.00  0.480          H  
ATOM   1318  HE  ARG A  78      31.529  -8.322 -19.257  1.00  0.480          H  
ATOM   1319 1HH1 ARG A  78      31.196 -11.103 -17.102  1.00  0.480          H  
ATOM   1320 2HH1 ARG A  78      31.952 -12.210 -18.219  1.00  0.480          H  
ATOM   1321 1HH2 ARG A  78      32.514  -9.780 -20.685  1.00  0.480          H  
ATOM   1322 2HH2 ARG A  78      32.700 -11.463 -20.252  1.00  0.480          H  
ATOM   1323  N   PRO A  79      29.195  -4.056 -18.090  1.00  0.180          N  
ATOM   1324  CA  PRO A  79      28.424  -3.651 -19.248  1.00  0.150          C  
ATOM   1325  C   PRO A  79      27.748  -4.860 -19.886  1.00  0.130          C  
ATOM   1326  O   PRO A  79      28.400  -5.881 -20.126  1.00  0.220          O  
ATOM   1327  CB  PRO A  79      29.502  -3.053 -20.159  1.00  0.220          C  
ATOM   1328  CG  PRO A  79      30.570  -2.555 -19.198  1.00  0.220          C  
ATOM   1329  CD  PRO A  79      30.591  -3.581 -18.073  1.00  0.220          C  
ATOM   1330  HA  PRO A  79      27.681  -2.893 -18.966  1.00  0.180          H  
ATOM   1331 1HB  PRO A  79      29.873  -3.819 -20.856  1.00  0.270          H  
ATOM   1332 2HB  PRO A  79      29.066  -2.249 -20.770  1.00  0.270          H  
ATOM   1333 1HG  PRO A  79      31.538  -2.470 -19.717  1.00  0.270          H  
ATOM   1334 2HG  PRO A  79      30.312  -1.547 -18.840  1.00  0.270          H  
ATOM   1335 1HD  PRO A  79      31.293  -4.395 -18.295  1.00  0.270          H  
ATOM   1336 2HD  PRO A  79      30.827  -3.051 -17.134  1.00  0.270          H  
ATOM   1337  N   VAL A  80      26.472  -4.710 -20.219  1.00  0.160          N  
ATOM   1338  CA  VAL A  80      25.682  -5.741 -20.873  1.00  0.150          C  
ATOM   1339  C   VAL A  80      24.908  -5.109 -22.028  1.00  0.170          C  
ATOM   1340  O   VAL A  80      24.412  -3.981 -21.931  1.00  0.300          O  
ATOM   1341  CB  VAL A  80      24.685  -6.410 -19.869  1.00  0.210          C  
ATOM   1342  CG1 VAL A  80      23.625  -5.395 -19.375  1.00  0.210          C  
ATOM   1343  CG2 VAL A  80      24.001  -7.631 -20.506  1.00  0.210          C  
ATOM   1344  H   VAL A  80      26.025  -3.831 -19.980  1.00  0.190          H  
ATOM   1345  HA  VAL A  80      26.352  -6.503 -21.272  1.00  0.180          H  
ATOM   1346  HB  VAL A  80      25.251  -6.734 -18.992  1.00  0.260          H  
ATOM   1347 1HG1 VAL A  80      22.971  -5.868 -18.670  1.00  0.260          H  
ATOM   1348 2HG1 VAL A  80      24.121  -4.575 -18.901  1.00  0.260          H  
ATOM   1349 3HG1 VAL A  80      23.024  -5.029 -20.203  1.00  0.260          H  
ATOM   1350 1HG2 VAL A  80      23.337  -8.093 -19.775  1.00  0.260          H  
ATOM   1351 2HG2 VAL A  80      23.419  -7.339 -21.367  1.00  0.260          H  
ATOM   1352 3HG2 VAL A  80      24.757  -8.353 -20.812  1.00  0.260          H  
ATOM   1353  N   GLU A  81      24.742  -5.841 -23.108  1.00  0.150          N  
ATOM   1354  CA  GLU A  81      23.933  -5.312 -24.181  1.00  0.180          C  
ATOM   1355  C   GLU A  81      22.677  -6.136 -24.299  1.00  0.150          C  
ATOM   1356  O   GLU A  81      22.742  -7.358 -24.424  1.00  0.200          O  
ATOM   1357  CB  GLU A  81      24.716  -5.283 -25.488  1.00  0.240          C  
ATOM   1358  CG  GLU A  81      25.906  -4.317 -25.472  1.00  0.240          C  
ATOM   1359  CD  GLU A  81      26.656  -4.232 -26.802  1.00  0.240          C  
ATOM   1360  OE1 GLU A  81      26.652  -5.206 -27.541  1.00  0.240          O  
ATOM   1361  OE2 GLU A  81      27.170  -3.171 -27.114  1.00  0.240          O  
ATOM   1362  H   GLU A  81      25.160  -6.759 -23.177  1.00  0.180          H  
ATOM   1363  HA  GLU A  81      23.633  -4.291 -23.946  1.00  0.220          H  
ATOM   1364 1HB  GLU A  81      25.077  -6.282 -25.728  1.00  0.290          H  
ATOM   1365 2HB  GLU A  81      24.053  -4.977 -26.266  1.00  0.290          H  
ATOM   1366 1HG  GLU A  81      25.545  -3.348 -25.196  1.00  0.290          H  
ATOM   1367 2HG  GLU A  81      26.600  -4.640 -24.698  1.00  0.290          H  
ATOM   1368  N   VAL A  82      21.533  -5.466 -24.222  1.00  0.120          N  
ATOM   1369  CA  VAL A  82      20.242  -6.138 -24.278  1.00  0.110          C  
ATOM   1370  C   VAL A  82      19.311  -5.512 -25.290  1.00  0.110          C  
ATOM   1371  O   VAL A  82      19.496  -4.370 -25.709  1.00  0.130          O  
ATOM   1372  CB  VAL A  82      19.549  -6.135 -22.890  1.00  0.160          C  
ATOM   1373  CG1 VAL A  82      20.369  -6.900 -21.881  1.00  0.160          C  
ATOM   1374  CG2 VAL A  82      19.375  -4.672 -22.388  1.00  0.160          C  
ATOM   1375  H   VAL A  82      21.562  -4.441 -24.142  1.00  0.140          H  
ATOM   1376  HA  VAL A  82      20.403  -7.176 -24.571  1.00  0.130          H  
ATOM   1377  HB  VAL A  82      18.578  -6.626 -22.983  1.00  0.190          H  
ATOM   1378 1HG1 VAL A  82      19.856  -6.903 -20.930  1.00  0.190          H  
ATOM   1379 2HG1 VAL A  82      20.493  -7.919 -22.229  1.00  0.190          H  
ATOM   1380 3HG1 VAL A  82      21.335  -6.430 -21.772  1.00  0.190          H  
ATOM   1381 1HG2 VAL A  82      18.882  -4.673 -21.416  1.00  0.190          H  
ATOM   1382 2HG2 VAL A  82      20.353  -4.196 -22.292  1.00  0.190          H  
ATOM   1383 3HG2 VAL A  82      18.777  -4.107 -23.097  1.00  0.190          H  
ATOM   1384  N   TRP A  83      18.289  -6.250 -25.657  1.00  0.120          N  
ATOM   1385  CA  TRP A  83      17.282  -5.727 -26.545  1.00  0.140          C  
ATOM   1386  C   TRP A  83      16.028  -5.398 -25.766  1.00  0.150          C  
ATOM   1387  O   TRP A  83      15.545  -6.196 -24.971  1.00  0.220          O  
ATOM   1388  CB  TRP A  83      17.035  -6.749 -27.632  1.00  0.190          C  
ATOM   1389  CG  TRP A  83      18.202  -6.853 -28.556  1.00  0.190          C  
ATOM   1390  CD1 TRP A  83      19.311  -7.644 -28.432  1.00  0.190          C  
ATOM   1391  CD2 TRP A  83      18.363  -6.130 -29.775  1.00  0.190          C  
ATOM   1392  NE1 TRP A  83      20.147  -7.444 -29.501  1.00  0.190          N  
ATOM   1393  CE2 TRP A  83      19.566  -6.531 -30.339  1.00  0.190          C  
ATOM   1394  CE3 TRP A  83      17.596  -5.193 -30.417  1.00  0.190          C  
ATOM   1395  CZ2 TRP A  83      20.001  -6.022 -31.538  1.00  0.190          C  
ATOM   1396  CZ3 TRP A  83      18.007  -4.681 -31.618  1.00  0.190          C  
ATOM   1397  CH2 TRP A  83      19.186  -5.087 -32.173  1.00  0.190          C  
ATOM   1398  H   TRP A  83      18.219  -7.206 -25.306  1.00  0.140          H  
ATOM   1399  HA  TRP A  83      17.649  -4.812 -27.005  1.00  0.170          H  
ATOM   1400 1HB  TRP A  83      16.863  -7.726 -27.183  1.00  0.230          H  
ATOM   1401 2HB  TRP A  83      16.149  -6.478 -28.197  1.00  0.230          H  
ATOM   1402  HD1 TRP A  83      19.506  -8.322 -27.603  1.00  0.230          H  
ATOM   1403  HE1 TRP A  83      21.085  -7.901 -29.668  1.00  0.230          H  
ATOM   1404  HE3 TRP A  83      16.692  -4.872 -29.967  1.00  0.230          H  
ATOM   1405  HZ2 TRP A  83      20.937  -6.325 -31.984  1.00  0.230          H  
ATOM   1406  HZ3 TRP A  83      17.374  -3.942 -32.109  1.00  0.230          H  
ATOM   1407  HH2 TRP A  83      19.499  -4.665 -33.125  1.00  0.230          H  
ATOM   1408  N   LYS A  84      15.492  -4.221 -25.987  1.00  0.110          N  
ATOM   1409  CA  LYS A  84      14.283  -3.812 -25.302  1.00  0.110          C  
ATOM   1410  C   LYS A  84      13.114  -4.092 -26.214  1.00  0.090          C  
ATOM   1411  O   LYS A  84      13.047  -3.579 -27.335  1.00  0.120          O  
ATOM   1412  CB  LYS A  84      14.365  -2.343 -24.922  1.00  0.150          C  
ATOM   1413  CG  LYS A  84      13.242  -1.807 -24.033  1.00  0.150          C  
ATOM   1414  CD  LYS A  84      13.514  -0.335 -23.731  1.00  0.150          C  
ATOM   1415  CE  LYS A  84      12.523   0.281 -22.761  1.00  0.150          C  
ATOM   1416  NZ  LYS A  84      12.708   1.764 -22.665  1.00  0.150          N  
ATOM   1417  H   LYS A  84      15.944  -3.603 -26.658  1.00  0.130          H  
ATOM   1418  HA  LYS A  84      14.154  -4.406 -24.397  1.00  0.130          H  
ATOM   1419 1HB  LYS A  84      15.299  -2.178 -24.423  1.00  0.180          H  
ATOM   1420 2HB  LYS A  84      14.382  -1.744 -25.825  1.00  0.180          H  
ATOM   1421 1HG  LYS A  84      12.282  -1.896 -24.549  1.00  0.180          H  
ATOM   1422 2HG  LYS A  84      13.191  -2.378 -23.104  1.00  0.180          H  
ATOM   1423 1HD  LYS A  84      14.501  -0.242 -23.291  1.00  0.180          H  
ATOM   1424 2HD  LYS A  84      13.513   0.222 -24.660  1.00  0.180          H  
ATOM   1425 1HE  LYS A  84      11.511   0.063 -23.071  1.00  0.180          H  
ATOM   1426 2HE  LYS A  84      12.696  -0.147 -21.784  1.00  0.180          H  
ATOM   1427 1HZ  LYS A  84      12.065   2.179 -22.007  1.00  0.180          H  
ATOM   1428 2HZ  LYS A  84      13.652   1.970 -22.378  1.00  0.180          H  
ATOM   1429 3HZ  LYS A  84      12.531   2.160 -23.589  1.00  0.180          H  
ATOM   1430  N   LEU A  85      12.204  -4.933 -25.757  1.00  0.090          N  
ATOM   1431  CA  LEU A  85      11.078  -5.312 -26.585  1.00  0.080          C  
ATOM   1432  C   LEU A  85       9.827  -4.698 -26.022  1.00  0.090          C  
ATOM   1433  O   LEU A  85       9.534  -4.833 -24.835  1.00  0.160          O  
ATOM   1434  CB  LEU A  85      10.941  -6.842 -26.664  1.00  0.120          C  
ATOM   1435  CG  LEU A  85      11.946  -7.577 -27.609  1.00  0.120          C  
ATOM   1436  CD1 LEU A  85      13.268  -7.799 -26.898  1.00  0.120          C  
ATOM   1437  CD2 LEU A  85      11.381  -8.875 -28.051  1.00  0.120          C  
ATOM   1438  H   LEU A  85      12.315  -5.320 -24.815  1.00  0.110          H  
ATOM   1439  HA  LEU A  85      11.222  -4.922 -27.593  1.00  0.100          H  
ATOM   1440 1HB  LEU A  85      11.096  -7.233 -25.659  1.00  0.140          H  
ATOM   1441 2HB  LEU A  85       9.927  -7.089 -26.975  1.00  0.140          H  
ATOM   1442  HG  LEU A  85      12.123  -6.963 -28.475  1.00  0.140          H  
ATOM   1443 1HD1 LEU A  85      13.959  -8.301 -27.556  1.00  0.140          H  
ATOM   1444 2HD1 LEU A  85      13.699  -6.872 -26.603  1.00  0.140          H  
ATOM   1445 3HD1 LEU A  85      13.099  -8.406 -26.019  1.00  0.140          H  
ATOM   1446 1HD2 LEU A  85      12.088  -9.348 -28.717  1.00  0.140          H  
ATOM   1447 2HD2 LEU A  85      11.209  -9.502 -27.209  1.00  0.140          H  
ATOM   1448 3HD2 LEU A  85      10.454  -8.709 -28.568  1.00  0.140          H  
ATOM   1449  N   TYR A  86       9.087  -4.018 -26.884  1.00  0.080          N  
ATOM   1450  CA  TYR A  86       7.867  -3.329 -26.510  1.00  0.080          C  
ATOM   1451  C   TYR A  86       6.642  -4.070 -26.978  1.00  0.090          C  
ATOM   1452  O   TYR A  86       6.646  -4.666 -28.067  1.00  0.130          O  
ATOM   1453  CB  TYR A  86       7.820  -1.937 -27.120  1.00  0.110          C  
ATOM   1454  CG  TYR A  86       8.843  -0.967 -26.618  1.00  0.110          C  
ATOM   1455  CD1 TYR A  86      10.081  -0.905 -27.235  1.00  0.110          C  
ATOM   1456  CD2 TYR A  86       8.538  -0.110 -25.564  1.00  0.110          C  
ATOM   1457  CE1 TYR A  86      11.003   0.002 -26.816  1.00  0.110          C  
ATOM   1458  CE2 TYR A  86       9.471   0.807 -25.142  1.00  0.110          C  
ATOM   1459  CZ  TYR A  86      10.705   0.871 -25.772  1.00  0.110          C  
ATOM   1460  OH  TYR A  86      11.647   1.812 -25.367  1.00  0.110          O  
ATOM   1461  H   TYR A  86       9.414  -3.949 -27.846  1.00  0.100          H  
ATOM   1462  HA  TYR A  86       7.825  -3.254 -25.428  1.00  0.100          H  
ATOM   1463 1HB  TYR A  86       7.935  -2.023 -28.195  1.00  0.130          H  
ATOM   1464 2HB  TYR A  86       6.832  -1.506 -26.939  1.00  0.130          H  
ATOM   1465  HD1 TYR A  86      10.318  -1.572 -28.060  1.00  0.130          H  
ATOM   1466  HD2 TYR A  86       7.556  -0.160 -25.079  1.00  0.130          H  
ATOM   1467  HE1 TYR A  86      11.959   0.051 -27.305  1.00  0.130          H  
ATOM   1468  HE2 TYR A  86       9.234   1.485 -24.321  1.00  0.130          H  
ATOM   1469  HH  TYR A  86      12.452   1.754 -25.947  1.00  0.130          H  
ATOM   1470  N   PHE A  87       5.585  -3.949 -26.181  1.00  0.090          N  
ATOM   1471  CA  PHE A  87       4.260  -4.497 -26.450  1.00  0.140          C  
ATOM   1472  C   PHE A  87       3.169  -3.457 -26.350  1.00  0.110          C  
ATOM   1473  O   PHE A  87       3.361  -2.412 -25.742  1.00  0.220          O  
ATOM   1474  CB  PHE A  87       3.890  -5.631 -25.517  1.00  0.180          C  
ATOM   1475  CG  PHE A  87       4.701  -6.825 -25.659  1.00  0.180          C  
ATOM   1476  CD1 PHE A  87       5.623  -7.157 -24.744  1.00  0.180          C  
ATOM   1477  CD2 PHE A  87       4.538  -7.626 -26.756  1.00  0.180          C  
ATOM   1478  CE1 PHE A  87       6.355  -8.289 -24.902  1.00  0.180          C  
ATOM   1479  CE2 PHE A  87       5.287  -8.733 -26.932  1.00  0.180          C  
ATOM   1480  CZ  PHE A  87       6.199  -9.077 -26.000  1.00  0.180          C  
ATOM   1481  H   PHE A  87       5.727  -3.425 -25.307  1.00  0.110          H  
ATOM   1482  HA  PHE A  87       4.254  -4.881 -27.469  1.00  0.170          H  
ATOM   1483 1HB  PHE A  87       3.960  -5.289 -24.488  1.00  0.210          H  
ATOM   1484 2HB  PHE A  87       2.858  -5.899 -25.693  1.00  0.210          H  
ATOM   1485  HD1 PHE A  87       5.761  -6.520 -23.873  1.00  0.210          H  
ATOM   1486  HD2 PHE A  87       3.792  -7.355 -27.502  1.00  0.210          H  
ATOM   1487  HE1 PHE A  87       7.047  -8.555 -24.158  1.00  0.210          H  
ATOM   1488  HE2 PHE A  87       5.138  -9.346 -27.818  1.00  0.210          H  
ATOM   1489  HZ  PHE A  87       6.793  -9.979 -26.127  1.00  0.210          H  
ATOM   1490  N   THR A  88       2.030  -3.746 -26.977  1.00  0.110          N  
ATOM   1491  CA  THR A  88       0.853  -2.885 -26.926  1.00  0.100          C  
ATOM   1492  C   THR A  88       0.228  -2.751 -25.532  1.00  0.130          C  
ATOM   1493  O   THR A  88      -0.111  -1.641 -25.125  1.00  0.210          O  
ATOM   1494  CB  THR A  88      -0.249  -3.392 -27.894  1.00  0.140          C  
ATOM   1495  OG1 THR A  88       0.243  -3.369 -29.246  1.00  0.140          O  
ATOM   1496  CG2 THR A  88      -1.513  -2.481 -27.812  1.00  0.140          C  
ATOM   1497  H   THR A  88       1.957  -4.612 -27.498  1.00  0.130          H  
ATOM   1498  HA  THR A  88       1.156  -1.890 -27.248  1.00  0.120          H  
ATOM   1499  HB  THR A  88      -0.519  -4.418 -27.627  1.00  0.170          H  
ATOM   1500  HG1 THR A  88      -0.329  -3.908 -29.800  1.00  0.170          H  
ATOM   1501 1HG2 THR A  88      -2.269  -2.853 -28.502  1.00  0.170          H  
ATOM   1502 2HG2 THR A  88      -1.930  -2.484 -26.805  1.00  0.170          H  
ATOM   1503 3HG2 THR A  88      -1.247  -1.461 -28.084  1.00  0.170          H  
ATOM   1504  N   HIS A  89       0.072  -3.863 -24.802  1.00  0.120          N  
ATOM   1505  CA  HIS A  89      -0.638  -3.841 -23.514  1.00  0.120          C  
ATOM   1506  C   HIS A  89       0.065  -4.707 -22.455  1.00  0.120          C  
ATOM   1507  O   HIS A  89       0.597  -5.752 -22.791  1.00  0.140          O  
ATOM   1508  CB  HIS A  89      -2.063  -4.352 -23.753  1.00  0.170          C  
ATOM   1509  CG  HIS A  89      -3.003  -4.256 -22.600  1.00  0.170          C  
ATOM   1510  ND1 HIS A  89      -3.006  -5.162 -21.535  1.00  0.170          N  
ATOM   1511  CD2 HIS A  89      -3.977  -3.356 -22.337  1.00  0.170          C  
ATOM   1512  CE1 HIS A  89      -3.956  -4.804 -20.677  1.00  0.170          C  
ATOM   1513  NE2 HIS A  89      -4.553  -3.715 -21.148  1.00  0.170          N  
ATOM   1514  H   HIS A  89       0.369  -4.767 -25.203  1.00  0.140          H  
ATOM   1515  HA  HIS A  89      -0.700  -2.822 -23.174  1.00  0.140          H  
ATOM   1516 1HB  HIS A  89      -2.506  -3.805 -24.590  1.00  0.200          H  
ATOM   1517 2HB  HIS A  89      -2.000  -5.388 -24.047  1.00  0.200          H  
ATOM   1518  HD2 HIS A  89      -4.253  -2.504 -22.956  1.00  0.200          H  
ATOM   1519  HE1 HIS A  89      -4.203  -5.312 -19.744  1.00  0.200          H  
ATOM   1520  HE2 HIS A  89      -5.323  -3.207 -20.699  1.00  0.200          H  
ATOM   1521  N   PRO A  90       0.110  -4.329 -21.157  1.00  0.120          N  
ATOM   1522  CA  PRO A  90       0.737  -5.084 -20.085  1.00  0.170          C  
ATOM   1523  C   PRO A  90       0.410  -6.573 -20.021  1.00  0.180          C  
ATOM   1524  O   PRO A  90       1.280  -7.369 -19.669  1.00  0.220          O  
ATOM   1525  CB  PRO A  90       0.191  -4.372 -18.850  1.00  0.260          C  
ATOM   1526  CG  PRO A  90      -0.005  -2.974 -19.299  1.00  0.260          C  
ATOM   1527  CD  PRO A  90      -0.491  -3.057 -20.685  1.00  0.260          C  
ATOM   1528  HA  PRO A  90       1.828  -4.945 -20.153  1.00  0.200          H  
ATOM   1529 1HB  PRO A  90      -0.754  -4.847 -18.528  1.00  0.310          H  
ATOM   1530 2HB  PRO A  90       0.895  -4.467 -18.017  1.00  0.310          H  
ATOM   1531 1HG  PRO A  90      -0.684  -2.431 -18.632  1.00  0.310          H  
ATOM   1532 2HG  PRO A  90       0.937  -2.477 -19.264  1.00  0.310          H  
ATOM   1533 1HD  PRO A  90      -1.563  -3.062 -20.678  1.00  0.310          H  
ATOM   1534 2HD  PRO A  90      -0.085  -2.216 -21.197  1.00  0.310          H  
ATOM   1535  N   GLN A  91      -0.816  -6.984 -20.399  1.00  0.180          N  
ATOM   1536  CA  GLN A  91      -1.161  -8.408 -20.339  1.00  0.210          C  
ATOM   1537  C   GLN A  91      -0.342  -9.217 -21.360  1.00  0.190          C  
ATOM   1538  O   GLN A  91      -0.235 -10.451 -21.260  1.00  0.260          O  
ATOM   1539  CB  GLN A  91      -2.658  -8.651 -20.543  1.00  0.280          C  
ATOM   1540  CG  GLN A  91      -3.095 -10.084 -20.146  1.00  0.280          C  
ATOM   1541  CD  GLN A  91      -4.579 -10.364 -20.334  1.00  0.280          C  
ATOM   1542  OE1 GLN A  91      -5.257  -9.751 -21.180  1.00  0.280          O  
ATOM   1543  NE2 GLN A  91      -5.088 -11.334 -19.581  1.00  0.280          N  
ATOM   1544  H   GLN A  91      -1.544  -6.330 -20.712  1.00  0.220          H  
ATOM   1545  HA  GLN A  91      -0.906  -8.775 -19.348  1.00  0.250          H  
ATOM   1546 1HB  GLN A  91      -3.224  -7.941 -19.946  1.00  0.340          H  
ATOM   1547 2HB  GLN A  91      -2.905  -8.476 -21.577  1.00  0.340          H  
ATOM   1548 1HG  GLN A  91      -2.555 -10.814 -20.733  1.00  0.340          H  
ATOM   1549 2HG  GLN A  91      -2.859 -10.227 -19.093  1.00  0.340          H  
ATOM   1550 1HE2 GLN A  91      -6.063 -11.622 -19.715  1.00  0.340          H  
ATOM   1551 2HE2 GLN A  91      -4.512 -11.820 -18.926  1.00  0.340          H  
ATOM   1552  N   ASP A  92       0.186  -8.525 -22.370  1.00  0.160          N  
ATOM   1553  CA  ASP A  92       0.968  -9.122 -23.423  1.00  0.170          C  
ATOM   1554  C   ASP A  92       2.244  -9.718 -22.860  1.00  0.180          C  
ATOM   1555  O   ASP A  92       2.741 -10.705 -23.402  1.00  0.260          O  
ATOM   1556  CB  ASP A  92       1.396  -8.089 -24.468  1.00  0.230          C  
ATOM   1557  CG  ASP A  92       0.247  -7.491 -25.358  1.00  0.230          C  
ATOM   1558  OD1 ASP A  92      -0.851  -8.012 -25.374  1.00  0.230          O  
ATOM   1559  OD2 ASP A  92       0.486  -6.471 -25.994  1.00  0.230          O  
ATOM   1560  H   ASP A  92       0.085  -7.510 -22.392  1.00  0.190          H  
ATOM   1561  HA  ASP A  92       0.384  -9.909 -23.896  1.00  0.200          H  
ATOM   1562 1HB  ASP A  92       1.923  -7.293 -23.966  1.00  0.280          H  
ATOM   1563 2HB  ASP A  92       2.126  -8.553 -25.126  1.00  0.280          H  
ATOM   1564  N   VAL A  93       2.811  -9.141 -21.784  1.00  0.240          N  
ATOM   1565  CA  VAL A  93       4.075  -9.687 -21.334  1.00  0.310          C  
ATOM   1566  C   VAL A  93       3.896 -11.092 -20.746  1.00  0.280          C  
ATOM   1567  O   VAL A  93       4.692 -11.961 -21.086  1.00  0.280          O  
ATOM   1568  CB  VAL A  93       4.853  -8.711 -20.403  1.00  0.410          C  
ATOM   1569  CG1 VAL A  93       6.086  -9.422 -19.801  1.00  0.410          C  
ATOM   1570  CG2 VAL A  93       5.313  -7.512 -21.216  1.00  0.410          C  
ATOM   1571  H   VAL A  93       2.376  -8.358 -21.283  1.00  0.290          H  
ATOM   1572  HA  VAL A  93       4.710  -9.791 -22.216  1.00  0.370          H  
ATOM   1573  HB  VAL A  93       4.224  -8.356 -19.616  1.00  0.490          H  
ATOM   1574 1HG1 VAL A  93       6.628  -8.720 -19.163  1.00  0.490          H  
ATOM   1575 2HG1 VAL A  93       5.777 -10.277 -19.196  1.00  0.490          H  
ATOM   1576 3HG1 VAL A  93       6.739  -9.764 -20.604  1.00  0.490          H  
ATOM   1577 1HG2 VAL A  93       5.859  -6.820 -20.569  1.00  0.490          H  
ATOM   1578 2HG2 VAL A  93       5.964  -7.859 -22.000  1.00  0.490          H  
ATOM   1579 3HG2 VAL A  93       4.448  -7.004 -21.645  1.00  0.490          H  
ATOM   1580  N   PRO A  94       2.990 -11.373 -19.784  1.00  0.330          N  
ATOM   1581  CA  PRO A  94       2.718 -12.727 -19.333  1.00  0.350          C  
ATOM   1582  C   PRO A  94       2.437 -13.699 -20.487  1.00  0.340          C  
ATOM   1583  O   PRO A  94       2.876 -14.847 -20.450  1.00  0.470          O  
ATOM   1584  CB  PRO A  94       1.481 -12.521 -18.458  1.00  0.520          C  
ATOM   1585  CG  PRO A  94       1.653 -11.129 -17.902  1.00  0.520          C  
ATOM   1586  CD  PRO A  94       2.270 -10.333 -19.021  1.00  0.520          C  
ATOM   1587  HA  PRO A  94       3.571 -13.080 -18.732  1.00  0.420          H  
ATOM   1588 1HB  PRO A  94       0.570 -12.618 -19.074  1.00  0.630          H  
ATOM   1589 2HB  PRO A  94       1.430 -13.299 -17.683  1.00  0.630          H  
ATOM   1590 1HG  PRO A  94       0.676 -10.721 -17.601  1.00  0.630          H  
ATOM   1591 2HG  PRO A  94       2.283 -11.149 -17.002  1.00  0.630          H  
ATOM   1592 1HD  PRO A  94       1.517  -9.861 -19.593  1.00  0.630          H  
ATOM   1593 2HD  PRO A  94       2.938  -9.630 -18.560  1.00  0.630          H  
ATOM   1594  N   ALA A  95       1.724 -13.231 -21.535  1.00  0.270          N  
ATOM   1595  CA  ALA A  95       1.434 -14.082 -22.696  1.00  0.280          C  
ATOM   1596  C   ALA A  95       2.701 -14.510 -23.449  1.00  0.250          C  
ATOM   1597  O   ALA A  95       2.855 -15.670 -23.837  1.00  0.310          O  
ATOM   1598  CB  ALA A  95       0.495 -13.353 -23.666  1.00  0.390          C  
ATOM   1599  H   ALA A  95       1.322 -12.286 -21.513  1.00  0.320          H  
ATOM   1600  HA  ALA A  95       0.938 -14.980 -22.332  1.00  0.340          H  
ATOM   1601 1HB  ALA A  95       0.251 -14.008 -24.504  1.00  0.470          H  
ATOM   1602 2HB  ALA A  95      -0.419 -13.077 -23.144  1.00  0.470          H  
ATOM   1603 3HB  ALA A  95       0.978 -12.458 -24.041  1.00  0.470          H  
ATOM   1604  N   MET A  96       3.570 -13.526 -23.688  1.00  0.200          N  
ATOM   1605  CA  MET A  96       4.808 -13.627 -24.460  1.00  0.240          C  
ATOM   1606  C   MET A  96       6.135 -13.989 -23.800  1.00  0.230          C  
ATOM   1607  O   MET A  96       7.026 -14.527 -24.468  1.00  0.230          O  
ATOM   1608  CB  MET A  96       5.010 -12.280 -25.093  1.00  0.320          C  
ATOM   1609  CG  MET A  96       4.029 -11.960 -26.148  1.00  0.320          C  
ATOM   1610  SD  MET A  96       4.144 -12.992 -27.548  1.00  0.320          S  
ATOM   1611  CE  MET A  96       5.712 -12.570 -28.129  1.00  0.320          C  
ATOM   1612  H   MET A  96       3.314 -12.593 -23.346  1.00  0.240          H  
ATOM   1613  HA  MET A  96       4.632 -14.376 -25.229  1.00  0.290          H  
ATOM   1614 1HB  MET A  96       4.880 -11.523 -24.321  1.00  0.380          H  
ATOM   1615 2HB  MET A  96       6.020 -12.178 -25.429  1.00  0.380          H  
ATOM   1616 1HG  MET A  96       3.051 -12.117 -25.713  1.00  0.380          H  
ATOM   1617 2HG  MET A  96       4.081 -10.963 -26.444  1.00  0.380          H  
ATOM   1618 1HE  MET A  96       5.918 -13.125 -28.969  1.00  0.380          H  
ATOM   1619 2HE  MET A  96       5.752 -11.515 -28.369  1.00  0.380          H  
ATOM   1620 3HE  MET A  96       6.442 -12.820 -27.399  1.00  0.380          H  
ATOM   1621  N   ARG A  97       6.321 -13.665 -22.527  1.00  0.250          N  
ATOM   1622  CA  ARG A  97       7.629 -13.831 -21.906  1.00  0.280          C  
ATOM   1623  C   ARG A  97       8.208 -15.224 -21.997  1.00  0.290          C  
ATOM   1624  O   ARG A  97       9.391 -15.372 -22.302  1.00  0.350          O  
ATOM   1625  CB  ARG A  97       7.600 -13.426 -20.436  1.00  0.380          C  
ATOM   1626  CG  ARG A  97       8.984 -13.293 -19.814  1.00  0.380          C  
ATOM   1627  CD  ARG A  97       9.443 -14.484 -19.023  1.00  0.380          C  
ATOM   1628  NE  ARG A  97      10.789 -14.277 -18.499  1.00  0.380          N  
ATOM   1629  CZ  ARG A  97      11.556 -15.236 -17.946  1.00  0.380          C  
ATOM   1630  NH1 ARG A  97      11.085 -16.479 -17.835  1.00  0.380          N  
ATOM   1631  NH2 ARG A  97      12.802 -14.943 -17.511  1.00  0.380          N  
ATOM   1632  H   ARG A  97       5.572 -13.217 -22.001  1.00  0.300          H  
ATOM   1633  HA  ARG A  97       8.317 -13.154 -22.416  1.00  0.340          H  
ATOM   1634 1HB  ARG A  97       7.099 -12.468 -20.329  1.00  0.460          H  
ATOM   1635 2HB  ARG A  97       7.036 -14.160 -19.860  1.00  0.460          H  
ATOM   1636 1HG  ARG A  97       9.686 -13.165 -20.612  1.00  0.460          H  
ATOM   1637 2HG  ARG A  97       9.005 -12.433 -19.185  1.00  0.460          H  
ATOM   1638 1HD  ARG A  97       8.767 -14.641 -18.183  1.00  0.460          H  
ATOM   1639 2HD  ARG A  97       9.462 -15.374 -19.633  1.00  0.460          H  
ATOM   1640  HE  ARG A  97      11.186 -13.349 -18.583  1.00  0.460          H  
ATOM   1641 1HH1 ARG A  97      10.122 -16.730 -18.168  1.00  0.460          H  
ATOM   1642 2HH1 ARG A  97      11.658 -17.198 -17.419  1.00  0.460          H  
ATOM   1643 1HH2 ARG A  97      13.207 -13.977 -17.582  1.00  0.460          H  
ATOM   1644 2HH2 ARG A  97      13.395 -15.667 -17.119  1.00  0.460          H  
ATOM   1645  N   ASP A  98       7.424 -16.253 -21.726  1.00  0.270          N  
ATOM   1646  CA  ASP A  98       8.011 -17.580 -21.743  1.00  0.290          C  
ATOM   1647  C   ASP A  98       8.293 -18.047 -23.161  1.00  0.230          C  
ATOM   1648  O   ASP A  98       9.274 -18.745 -23.395  1.00  0.230          O  
ATOM   1649  CB  ASP A  98       7.153 -18.554 -20.965  1.00  0.400          C  
ATOM   1650  CG  ASP A  98       7.222 -18.285 -19.430  1.00  0.400          C  
ATOM   1651  OD1 ASP A  98       8.159 -17.642 -18.938  1.00  0.400          O  
ATOM   1652  OD2 ASP A  98       6.320 -18.717 -18.772  1.00  0.400          O  
ATOM   1653  H   ASP A  98       6.452 -16.102 -21.484  1.00  0.320          H  
ATOM   1654  HA  ASP A  98       8.964 -17.528 -21.221  1.00  0.350          H  
ATOM   1655 1HB  ASP A  98       6.117 -18.470 -21.296  1.00  0.480          H  
ATOM   1656 2HB  ASP A  98       7.485 -19.579 -21.168  1.00  0.480          H  
ATOM   1657  N   LYS A  99       7.469 -17.625 -24.121  1.00  0.220          N  
ATOM   1658  CA  LYS A  99       7.687 -18.037 -25.502  1.00  0.230          C  
ATOM   1659  C   LYS A  99       9.011 -17.464 -25.994  1.00  0.210          C  
ATOM   1660  O   LYS A  99       9.771 -18.135 -26.697  1.00  0.260          O  
ATOM   1661  CB  LYS A  99       6.561 -17.524 -26.411  1.00  0.320          C  
ATOM   1662  CG  LYS A  99       5.166 -18.105 -26.169  1.00  0.320          C  
ATOM   1663  CD  LYS A  99       5.082 -19.589 -26.518  1.00  0.320          C  
ATOM   1664  CE  LYS A  99       3.656 -20.105 -26.385  1.00  0.320          C  
ATOM   1665  NZ  LYS A  99       3.565 -21.566 -26.687  1.00  0.320          N  
ATOM   1666  H   LYS A  99       6.684 -17.038 -23.874  1.00  0.260          H  
ATOM   1667  HA  LYS A  99       7.756 -19.125 -25.545  1.00  0.280          H  
ATOM   1668 1HB  LYS A  99       6.484 -16.437 -26.312  1.00  0.380          H  
ATOM   1669 2HB  LYS A  99       6.821 -17.734 -27.445  1.00  0.380          H  
ATOM   1670 1HG  LYS A  99       4.885 -17.958 -25.124  1.00  0.380          H  
ATOM   1671 2HG  LYS A  99       4.453 -17.563 -26.793  1.00  0.380          H  
ATOM   1672 1HD  LYS A  99       5.425 -19.743 -27.542  1.00  0.380          H  
ATOM   1673 2HD  LYS A  99       5.716 -20.168 -25.847  1.00  0.380          H  
ATOM   1674 1HE  LYS A  99       3.308 -19.931 -25.368  1.00  0.380          H  
ATOM   1675 2HE  LYS A  99       3.012 -19.559 -27.077  1.00  0.380          H  
ATOM   1676 1HZ  LYS A  99       2.607 -21.873 -26.588  1.00  0.380          H  
ATOM   1677 2HZ  LYS A  99       3.875 -21.737 -27.634  1.00  0.380          H  
ATOM   1678 3HZ  LYS A  99       4.152 -22.082 -26.043  1.00  0.380          H  
ATOM   1679  N   ILE A 100       9.296 -16.221 -25.604  1.00  0.190          N  
ATOM   1680  CA  ILE A 100      10.550 -15.619 -26.006  1.00  0.220          C  
ATOM   1681  C   ILE A 100      11.701 -16.272 -25.241  1.00  0.210          C  
ATOM   1682  O   ILE A 100      12.688 -16.680 -25.848  1.00  0.210          O  
ATOM   1683  CB  ILE A 100      10.526 -14.082 -25.904  1.00  0.300          C  
ATOM   1684  CG1 ILE A 100       9.495 -13.550 -26.952  1.00  0.300          C  
ATOM   1685  CG2 ILE A 100      11.943 -13.532 -26.204  1.00  0.300          C  
ATOM   1686  CD1 ILE A 100       9.144 -12.107 -26.846  1.00  0.300          C  
ATOM   1687  H   ILE A 100       8.604 -15.692 -25.063  1.00  0.230          H  
ATOM   1688  HA  ILE A 100      10.708 -15.841 -27.049  1.00  0.260          H  
ATOM   1689  HB  ILE A 100      10.186 -13.775 -24.911  1.00  0.360          H  
ATOM   1690 1HG1 ILE A 100       9.886 -13.716 -27.936  1.00  0.360          H  
ATOM   1691 2HG1 ILE A 100       8.574 -14.124 -26.844  1.00  0.360          H  
ATOM   1692 1HG2 ILE A 100      11.959 -12.456 -26.168  1.00  0.360          H  
ATOM   1693 2HG2 ILE A 100      12.650 -13.905 -25.487  1.00  0.360          H  
ATOM   1694 3HG2 ILE A 100      12.239 -13.864 -27.182  1.00  0.360          H  
ATOM   1695 1HD1 ILE A 100       8.434 -11.848 -27.616  1.00  0.360          H  
ATOM   1696 2HD1 ILE A 100       8.713 -11.906 -25.863  1.00  0.360          H  
ATOM   1697 3HD1 ILE A 100      10.019 -11.519 -26.996  1.00  0.360          H  
ATOM   1698  N   ARG A 101      11.566 -16.441 -23.920  1.00  0.210          N  
ATOM   1699  CA  ARG A 101      12.617 -17.060 -23.112  1.00  0.220          C  
ATOM   1700  C   ARG A 101      13.070 -18.417 -23.654  1.00  0.260          C  
ATOM   1701  O   ARG A 101      14.250 -18.771 -23.551  1.00  0.300          O  
ATOM   1702  CB  ARG A 101      12.164 -17.272 -21.672  1.00  0.300          C  
ATOM   1703  CG  ARG A 101      13.172 -17.982 -20.779  1.00  0.300          C  
ATOM   1704  CD  ARG A 101      14.399 -17.172 -20.579  1.00  0.300          C  
ATOM   1705  NE  ARG A 101      15.385 -17.882 -19.820  1.00  0.300          N  
ATOM   1706  CZ  ARG A 101      16.286 -18.753 -20.352  1.00  0.300          C  
ATOM   1707  NH1 ARG A 101      16.287 -19.023 -21.659  1.00  0.300          N  
ATOM   1708  NH2 ARG A 101      17.175 -19.338 -19.560  1.00  0.300          N  
ATOM   1709  H   ARG A 101      10.722 -16.099 -23.454  1.00  0.250          H  
ATOM   1710  HA  ARG A 101      13.460 -16.382 -23.121  1.00  0.260          H  
ATOM   1711 1HB  ARG A 101      11.913 -16.337 -21.203  1.00  0.360          H  
ATOM   1712 2HB  ARG A 101      11.264 -17.879 -21.676  1.00  0.360          H  
ATOM   1713 1HG  ARG A 101      12.716 -18.121 -19.802  1.00  0.360          H  
ATOM   1714 2HG  ARG A 101      13.436 -18.958 -21.177  1.00  0.360          H  
ATOM   1715 1HD  ARG A 101      14.852 -16.893 -21.519  1.00  0.360          H  
ATOM   1716 2HD  ARG A 101      14.144 -16.261 -20.030  1.00  0.360          H  
ATOM   1717  HE  ARG A 101      15.413 -17.706 -18.816  1.00  0.360          H  
ATOM   1718 1HH1 ARG A 101      15.598 -18.601 -22.304  1.00  0.360          H  
ATOM   1719 2HH1 ARG A 101      16.970 -19.655 -22.045  1.00  0.360          H  
ATOM   1720 1HH2 ARG A 101      17.187 -19.128 -18.571  1.00  0.360          H  
ATOM   1721 2HH2 ARG A 101      17.852 -19.975 -19.951  1.00  0.360          H  
ATOM   1722  N   GLU A 102      12.122 -19.200 -24.175  1.00  0.250          N  
ATOM   1723  CA  GLU A 102      12.388 -20.531 -24.703  1.00  0.300          C  
ATOM   1724  C   GLU A 102      13.040 -20.549 -26.090  1.00  0.250          C  
ATOM   1725  O   GLU A 102      13.441 -21.618 -26.559  1.00  0.280          O  
ATOM   1726  CB  GLU A 102      11.082 -21.334 -24.765  1.00  0.400          C  
ATOM   1727  CG  GLU A 102      10.482 -21.711 -23.408  1.00  0.400          C  
ATOM   1728  CD  GLU A 102       9.123 -22.379 -23.529  1.00  0.400          C  
ATOM   1729  OE1 GLU A 102       8.622 -22.481 -24.628  1.00  0.400          O  
ATOM   1730  OE2 GLU A 102       8.588 -22.779 -22.521  1.00  0.400          O  
ATOM   1731  H   GLU A 102      11.146 -18.880 -24.147  1.00  0.300          H  
ATOM   1732  HA  GLU A 102      13.064 -21.031 -24.012  1.00  0.360          H  
ATOM   1733 1HB  GLU A 102      10.333 -20.744 -25.301  1.00  0.480          H  
ATOM   1734 2HB  GLU A 102      11.243 -22.250 -25.329  1.00  0.480          H  
ATOM   1735 1HG  GLU A 102      11.163 -22.402 -22.916  1.00  0.480          H  
ATOM   1736 2HG  GLU A 102      10.406 -20.830 -22.782  1.00  0.480          H  
ATOM   1737  N   HIS A 103      13.116 -19.409 -26.779  1.00  0.260          N  
ATOM   1738  CA  HIS A 103      13.717 -19.405 -28.100  1.00  0.240          C  
ATOM   1739  C   HIS A 103      15.218 -19.676 -27.926  1.00  0.240          C  
ATOM   1740  O   HIS A 103      15.856 -19.025 -27.101  1.00  0.250          O  
ATOM   1741  CB  HIS A 103      13.492 -18.066 -28.809  1.00  0.340          C  
ATOM   1742  CG  HIS A 103      13.878 -18.096 -30.267  1.00  0.340          C  
ATOM   1743  ND1 HIS A 103      15.193 -18.022 -30.709  1.00  0.340          N  
ATOM   1744  CD2 HIS A 103      13.117 -18.240 -31.379  1.00  0.340          C  
ATOM   1745  CE1 HIS A 103      15.205 -18.102 -32.041  1.00  0.340          C  
ATOM   1746  NE2 HIS A 103      13.961 -18.242 -32.458  1.00  0.340          N  
ATOM   1747  H   HIS A 103      12.800 -18.529 -26.365  1.00  0.310          H  
ATOM   1748  HA  HIS A 103      13.246 -20.170 -28.700  1.00  0.290          H  
ATOM   1749 1HB  HIS A 103      12.438 -17.792 -28.726  1.00  0.410          H  
ATOM   1750 2HB  HIS A 103      14.063 -17.289 -28.308  1.00  0.410          H  
ATOM   1751  HD2 HIS A 103      12.031 -18.346 -31.411  1.00  0.410          H  
ATOM   1752  HE1 HIS A 103      16.086 -18.071 -32.689  1.00  0.410          H  
ATOM   1753  HE2 HIS A 103      13.663 -18.345 -33.427  1.00  0.410          H  
ATOM   1754  N   PRO A 104      15.856 -20.552 -28.735  1.00  0.250          N  
ATOM   1755  CA  PRO A 104      17.283 -20.861 -28.673  1.00  0.270          C  
ATOM   1756  C   PRO A 104      18.211 -19.640 -28.607  1.00  0.270          C  
ATOM   1757  O   PRO A 104      19.273 -19.712 -27.979  1.00  0.280          O  
ATOM   1758  CB  PRO A 104      17.486 -21.642 -29.977  1.00  0.410          C  
ATOM   1759  CG  PRO A 104      16.161 -22.342 -30.202  1.00  0.410          C  
ATOM   1760  CD  PRO A 104      15.110 -21.361 -29.740  1.00  0.410          C  
ATOM   1761  HA  PRO A 104      17.455 -21.512 -27.804  1.00  0.320          H  
ATOM   1762 1HB  PRO A 104      17.747 -20.949 -30.793  1.00  0.490          H  
ATOM   1763 2HB  PRO A 104      18.328 -22.341 -29.869  1.00  0.490          H  
ATOM   1764 1HG  PRO A 104      16.050 -22.610 -31.265  1.00  0.490          H  
ATOM   1765 2HG  PRO A 104      16.130 -23.285 -29.634  1.00  0.490          H  
ATOM   1766 1HD  PRO A 104      14.754 -20.762 -30.579  1.00  0.490          H  
ATOM   1767 2HD  PRO A 104      14.306 -21.942 -29.259  1.00  0.490          H  
ATOM   1768  N   ALA A 105      17.831 -18.538 -29.277  1.00  0.260          N  
ATOM   1769  CA  ALA A 105      18.572 -17.277 -29.301  1.00  0.260          C  
ATOM   1770  C   ALA A 105      18.729 -16.596 -27.951  1.00  0.230          C  
ATOM   1771  O   ALA A 105      19.673 -15.825 -27.747  1.00  0.240          O  
ATOM   1772  CB  ALA A 105      17.885 -16.286 -30.212  1.00  0.360          C  
ATOM   1773  H   ALA A 105      16.954 -18.520 -29.811  1.00  0.310          H  
ATOM   1774  HA  ALA A 105      19.566 -17.495 -29.688  1.00  0.310          H  
ATOM   1775 1HB  ALA A 105      18.474 -15.376 -30.254  1.00  0.440          H  
ATOM   1776 2HB  ALA A 105      17.799 -16.720 -31.201  1.00  0.440          H  
ATOM   1777 3HB  ALA A 105      16.895 -16.058 -29.824  1.00  0.440          H  
ATOM   1778  N   VAL A 106      17.719 -16.733 -27.097  1.00  0.210          N  
ATOM   1779  CA  VAL A 106      17.651 -15.981 -25.859  1.00  0.200          C  
ATOM   1780  C   VAL A 106      18.402 -16.632 -24.704  1.00  0.210          C  
ATOM   1781  O   VAL A 106      18.233 -17.812 -24.394  1.00  0.230          O  
ATOM   1782  CB  VAL A 106      16.157 -15.751 -25.507  1.00  0.280          C  
ATOM   1783  CG1 VAL A 106      15.990 -14.991 -24.175  1.00  0.280          C  
ATOM   1784  CG2 VAL A 106      15.495 -14.981 -26.641  1.00  0.280          C  
ATOM   1785  H   VAL A 106      16.989 -17.434 -27.273  1.00  0.250          H  
ATOM   1786  HA  VAL A 106      18.101 -15.007 -26.033  1.00  0.240          H  
ATOM   1787  HB  VAL A 106      15.663 -16.727 -25.404  1.00  0.340          H  
ATOM   1788 1HG1 VAL A 106      14.937 -14.853 -23.977  1.00  0.340          H  
ATOM   1789 2HG1 VAL A 106      16.430 -15.563 -23.370  1.00  0.340          H  
ATOM   1790 3HG1 VAL A 106      16.474 -14.014 -24.243  1.00  0.340          H  
ATOM   1791 1HG2 VAL A 106      14.458 -14.859 -26.417  1.00  0.340          H  
ATOM   1792 2HG2 VAL A 106      15.950 -14.026 -26.741  1.00  0.340          H  
ATOM   1793 3HG2 VAL A 106      15.594 -15.533 -27.572  1.00  0.340          H  
ATOM   1794  N   VAL A 107      19.243 -15.828 -24.068  1.00  0.200          N  
ATOM   1795  CA  VAL A 107      20.025 -16.219 -22.912  1.00  0.200          C  
ATOM   1796  C   VAL A 107      19.095 -16.112 -21.726  1.00  0.210          C  
ATOM   1797  O   VAL A 107      18.996 -17.028 -20.911  1.00  0.230          O  
ATOM   1798  CB  VAL A 107      21.216 -15.267 -22.686  1.00  0.280          C  
ATOM   1799  CG1 VAL A 107      21.961 -15.635 -21.409  1.00  0.280          C  
ATOM   1800  CG2 VAL A 107      22.121 -15.292 -23.874  1.00  0.280          C  
ATOM   1801  H   VAL A 107      19.305 -14.873 -24.392  1.00  0.240          H  
ATOM   1802  HA  VAL A 107      20.368 -17.246 -23.025  1.00  0.240          H  
ATOM   1803  HB  VAL A 107      20.836 -14.274 -22.557  1.00  0.340          H  
ATOM   1804 1HG1 VAL A 107      22.782 -14.937 -21.260  1.00  0.340          H  
ATOM   1805 2HG1 VAL A 107      21.294 -15.586 -20.551  1.00  0.340          H  
ATOM   1806 3HG1 VAL A 107      22.356 -16.645 -21.498  1.00  0.340          H  
ATOM   1807 1HG2 VAL A 107      22.948 -14.598 -23.728  1.00  0.340          H  
ATOM   1808 2HG2 VAL A 107      22.505 -16.296 -24.001  1.00  0.340          H  
ATOM   1809 3HG2 VAL A 107      21.558 -14.998 -24.751  1.00  0.340          H  
ATOM   1810  N   ASP A 108      18.452 -14.945 -21.621  1.00  0.200          N  
ATOM   1811  CA  ASP A 108      17.477 -14.705 -20.562  1.00  0.210          C  
ATOM   1812  C   ASP A 108      16.575 -13.500 -20.870  1.00  0.160          C  
ATOM   1813  O   ASP A 108      16.788 -12.775 -21.850  1.00  0.150          O  
ATOM   1814  CB  ASP A 108      18.210 -14.497 -19.212  1.00  0.290          C  
ATOM   1815  CG  ASP A 108      17.367 -14.865 -17.942  1.00  0.290          C  
ATOM   1816  OD1 ASP A 108      16.168 -15.033 -18.084  1.00  0.290          O  
ATOM   1817  OD2 ASP A 108      17.912 -14.940 -16.868  1.00  0.290          O  
ATOM   1818  H   ASP A 108      18.624 -14.254 -22.353  1.00  0.240          H  
ATOM   1819  HA  ASP A 108      16.848 -15.585 -20.478  1.00  0.250          H  
ATOM   1820 1HB  ASP A 108      19.122 -15.088 -19.198  1.00  0.350          H  
ATOM   1821 2HB  ASP A 108      18.504 -13.455 -19.132  1.00  0.350          H  
ATOM   1822  N   ILE A 109      15.610 -13.276 -19.984  1.00  0.150          N  
ATOM   1823  CA  ILE A 109      14.686 -12.138 -19.972  1.00  0.130          C  
ATOM   1824  C   ILE A 109      14.642 -11.440 -18.634  1.00  0.120          C  
ATOM   1825  O   ILE A 109      14.335 -12.063 -17.617  1.00  0.150          O  
ATOM   1826  CB  ILE A 109      13.265 -12.508 -20.411  1.00  0.190          C  
ATOM   1827  CG1 ILE A 109      13.296 -12.933 -21.876  1.00  0.190          C  
ATOM   1828  CG2 ILE A 109      12.289 -11.387 -20.062  1.00  0.190          C  
ATOM   1829  CD1 ILE A 109      11.990 -13.414 -22.393  1.00  0.190          C  
ATOM   1830  H   ILE A 109      15.540 -13.960 -19.230  1.00  0.180          H  
ATOM   1831  HA  ILE A 109      15.052 -11.417 -20.695  1.00  0.160          H  
ATOM   1832  HB  ILE A 109      12.965 -13.392 -19.891  1.00  0.230          H  
ATOM   1833 1HG1 ILE A 109      13.648 -12.109 -22.486  1.00  0.230          H  
ATOM   1834 2HG1 ILE A 109      13.995 -13.752 -21.974  1.00  0.230          H  
ATOM   1835 1HG2 ILE A 109      11.293 -11.622 -20.354  1.00  0.230          H  
ATOM   1836 2HG2 ILE A 109      12.285 -11.197 -19.010  1.00  0.230          H  
ATOM   1837 3HG2 ILE A 109      12.602 -10.536 -20.540  1.00  0.230          H  
ATOM   1838 1HD1 ILE A 109      12.115 -13.718 -23.393  1.00  0.230          H  
ATOM   1839 2HD1 ILE A 109      11.650 -14.243 -21.809  1.00  0.230          H  
ATOM   1840 3HD1 ILE A 109      11.245 -12.630 -22.360  1.00  0.230          H  
ATOM   1841  N   PHE A 110      14.815 -10.119 -18.663  1.00  0.120          N  
ATOM   1842  CA  PHE A 110      14.835  -9.296 -17.465  1.00  0.100          C  
ATOM   1843  C   PHE A 110      13.714  -8.261 -17.342  1.00  0.090          C  
ATOM   1844  O   PHE A 110      13.275  -7.640 -18.321  1.00  0.110          O  
ATOM   1845  CB  PHE A 110      16.154  -8.547 -17.427  1.00  0.150          C  
ATOM   1846  CG  PHE A 110      17.352  -9.409 -17.326  1.00  0.150          C  
ATOM   1847  CD1 PHE A 110      17.954  -9.910 -18.487  1.00  0.150          C  
ATOM   1848  CD2 PHE A 110      17.904  -9.715 -16.097  1.00  0.150          C  
ATOM   1849  CE1 PHE A 110      19.076 -10.693 -18.403  1.00  0.150          C  
ATOM   1850  CE2 PHE A 110      19.025 -10.502 -16.020  1.00  0.150          C  
ATOM   1851  CZ  PHE A 110      19.614 -10.990 -17.171  1.00  0.150          C  
ATOM   1852  H   PHE A 110      14.997  -9.691 -19.570  1.00  0.140          H  
ATOM   1853  HA  PHE A 110      14.779  -9.949 -16.607  1.00  0.120          H  
ATOM   1854 1HB  PHE A 110      16.236  -7.983 -18.325  1.00  0.180          H  
ATOM   1855 2HB  PHE A 110      16.161  -7.849 -16.588  1.00  0.180          H  
ATOM   1856  HD1 PHE A 110      17.528  -9.669 -19.466  1.00  0.180          H  
ATOM   1857  HD2 PHE A 110      17.441  -9.321 -15.183  1.00  0.180          H  
ATOM   1858  HE1 PHE A 110      19.538 -11.077 -19.306  1.00  0.180          H  
ATOM   1859  HE2 PHE A 110      19.453 -10.741 -15.057  1.00  0.180          H  
ATOM   1860  HZ  PHE A 110      20.505 -11.612 -17.100  1.00  0.180          H  
ATOM   1861  N   GLU A 111      13.335  -8.001 -16.084  1.00  0.090          N  
ATOM   1862  CA  GLU A 111      12.382  -6.935 -15.710  1.00  0.100          C  
ATOM   1863  C   GLU A 111      11.017  -7.067 -16.394  1.00  0.150          C  
ATOM   1864  O   GLU A 111      10.421  -6.083 -16.844  1.00  0.210          O  
ATOM   1865  CB  GLU A 111      12.981  -5.547 -16.039  1.00  0.140          C  
ATOM   1866  CG  GLU A 111      14.279  -5.197 -15.299  1.00  0.140          C  
ATOM   1867  CD  GLU A 111      14.750  -3.772 -15.567  1.00  0.140          C  
ATOM   1868  OE1 GLU A 111      14.058  -3.071 -16.268  1.00  0.140          O  
ATOM   1869  OE2 GLU A 111      15.805  -3.392 -15.090  1.00  0.140          O  
ATOM   1870  H   GLU A 111      13.711  -8.617 -15.347  1.00  0.110          H  
ATOM   1871  HA  GLU A 111      12.219  -6.993 -14.632  1.00  0.120          H  
ATOM   1872 1HB  GLU A 111      13.183  -5.475 -17.101  1.00  0.160          H  
ATOM   1873 2HB  GLU A 111      12.264  -4.777 -15.815  1.00  0.160          H  
ATOM   1874 1HG  GLU A 111      14.093  -5.315 -14.240  1.00  0.160          H  
ATOM   1875 2HG  GLU A 111      15.062  -5.897 -15.585  1.00  0.160          H  
ATOM   1876  N   TYR A 112      10.504  -8.289 -16.421  1.00  0.150          N  
ATOM   1877  CA  TYR A 112       9.230  -8.607 -17.051  1.00  0.250          C  
ATOM   1878  C   TYR A 112       8.051  -8.690 -16.071  1.00  0.150          C  
ATOM   1879  O   TYR A 112       6.895  -8.695 -16.487  1.00  0.250          O  
ATOM   1880  CB  TYR A 112       9.401  -9.930 -17.781  1.00  0.310          C  
ATOM   1881  CG  TYR A 112       9.675 -11.075 -16.830  1.00  0.310          C  
ATOM   1882  CD1 TYR A 112       8.615 -11.796 -16.306  1.00  0.310          C  
ATOM   1883  CD2 TYR A 112      10.975 -11.382 -16.444  1.00  0.310          C  
ATOM   1884  CE1 TYR A 112       8.848 -12.819 -15.421  1.00  0.310          C  
ATOM   1885  CE2 TYR A 112      11.199 -12.401 -15.558  1.00  0.310          C  
ATOM   1886  CZ  TYR A 112      10.145 -13.120 -15.046  1.00  0.310          C  
ATOM   1887  OH  TYR A 112      10.372 -14.141 -14.149  1.00  0.310          O  
ATOM   1888  H   TYR A 112      11.049  -9.032 -16.005  1.00  0.180          H  
ATOM   1889  HA  TYR A 112       9.005  -7.825 -17.778  1.00  0.300          H  
ATOM   1890 1HB  TYR A 112       8.505 -10.160 -18.346  1.00  0.370          H  
ATOM   1891 2HB  TYR A 112      10.226  -9.856 -18.482  1.00  0.370          H  
ATOM   1892  HD1 TYR A 112       7.591 -11.553 -16.598  1.00  0.370          H  
ATOM   1893  HD2 TYR A 112      11.821 -10.819 -16.835  1.00  0.370          H  
ATOM   1894  HE1 TYR A 112       8.013 -13.385 -15.012  1.00  0.370          H  
ATOM   1895  HE2 TYR A 112      12.213 -12.640 -15.258  1.00  0.370          H  
ATOM   1896  HH  TYR A 112      11.313 -14.204 -13.959  1.00  0.370          H  
ATOM   1897  N   ASP A 113       8.336  -8.766 -14.772  1.00  0.190          N  
ATOM   1898  CA  ASP A 113       7.325  -8.911 -13.737  1.00  0.210          C  
ATOM   1899  C   ASP A 113       6.989  -7.634 -12.954  1.00  0.190          C  
ATOM   1900  O   ASP A 113       6.367  -7.699 -11.893  1.00  0.320          O  
ATOM   1901  CB  ASP A 113       7.775 -10.021 -12.794  1.00  0.290          C  
ATOM   1902  CG  ASP A 113       9.152  -9.735 -12.216  1.00  0.290          C  
ATOM   1903  OD1 ASP A 113       9.873  -8.933 -12.808  1.00  0.290          O  
ATOM   1904  OD2 ASP A 113       9.502 -10.318 -11.224  1.00  0.290          O  
ATOM   1905  H   ASP A 113       9.304  -8.757 -14.437  1.00  0.230          H  
ATOM   1906  HA  ASP A 113       6.407  -9.245 -14.220  1.00  0.250          H  
ATOM   1907 1HB  ASP A 113       7.061 -10.121 -11.978  1.00  0.340          H  
ATOM   1908 2HB  ASP A 113       7.803 -10.967 -13.327  1.00  0.340          H  
ATOM   1909  N   ILE A 114       7.367  -6.480 -13.480  1.00  0.110          N  
ATOM   1910  CA  ILE A 114       7.111  -5.217 -12.803  1.00  0.100          C  
ATOM   1911  C   ILE A 114       5.773  -4.670 -13.322  1.00  0.090          C  
ATOM   1912  O   ILE A 114       5.616  -4.521 -14.542  1.00  0.090          O  
ATOM   1913  CB  ILE A 114       8.220  -4.199 -13.119  1.00  0.140          C  
ATOM   1914  CG1 ILE A 114       9.581  -4.769 -12.689  1.00  0.140          C  
ATOM   1915  CG2 ILE A 114       7.918  -2.857 -12.362  1.00  0.140          C  
ATOM   1916  CD1 ILE A 114      10.749  -4.041 -13.308  1.00  0.140          C  
ATOM   1917  H   ILE A 114       7.865  -6.513 -14.358  1.00  0.130          H  
ATOM   1918  HA  ILE A 114       7.108  -5.389 -11.736  1.00  0.120          H  
ATOM   1919  HB  ILE A 114       8.256  -4.000 -14.143  1.00  0.170          H  
ATOM   1920 1HG1 ILE A 114       9.665  -4.709 -11.606  1.00  0.170          H  
ATOM   1921 2HG1 ILE A 114       9.648  -5.821 -12.980  1.00  0.170          H  
ATOM   1922 1HG2 ILE A 114       8.683  -2.121 -12.574  1.00  0.170          H  
ATOM   1923 2HG2 ILE A 114       6.957  -2.459 -12.677  1.00  0.170          H  
ATOM   1924 3HG2 ILE A 114       7.889  -3.046 -11.291  1.00  0.170          H  
ATOM   1925 1HD1 ILE A 114      11.680  -4.498 -12.973  1.00  0.170          H  
ATOM   1926 2HD1 ILE A 114      10.672  -4.126 -14.386  1.00  0.170          H  
ATOM   1927 3HD1 ILE A 114      10.750  -2.999 -13.044  1.00  0.170          H  
ATOM   1928  N   PRO A 115       4.777  -4.398 -12.451  1.00  0.090          N  
ATOM   1929  CA  PRO A 115       3.477  -3.866 -12.811  1.00  0.100          C  
ATOM   1930  C   PRO A 115       3.659  -2.587 -13.598  1.00  0.100          C  
ATOM   1931  O   PRO A 115       4.507  -1.770 -13.249  1.00  0.100          O  
ATOM   1932  CB  PRO A 115       2.829  -3.602 -11.450  1.00  0.150          C  
ATOM   1933  CG  PRO A 115       3.481  -4.597 -10.528  1.00  0.150          C  
ATOM   1934  CD  PRO A 115       4.911  -4.705 -11.014  1.00  0.150          C  
ATOM   1935  HA  PRO A 115       2.920  -4.619 -13.391  1.00  0.120          H  
ATOM   1936 1HB  PRO A 115       2.994  -2.569 -11.158  1.00  0.180          H  
ATOM   1937 2HB  PRO A 115       1.741  -3.740 -11.520  1.00  0.180          H  
ATOM   1938 1HG  PRO A 115       3.415  -4.251  -9.483  1.00  0.180          H  
ATOM   1939 2HG  PRO A 115       2.950  -5.560 -10.575  1.00  0.180          H  
ATOM   1940 1HD  PRO A 115       5.555  -3.990 -10.530  1.00  0.180          H  
ATOM   1941 2HD  PRO A 115       5.220  -5.746 -10.846  1.00  0.180          H  
ATOM   1942  N   PHE A 116       2.842  -2.412 -14.621  1.00  0.110          N  
ATOM   1943  CA  PHE A 116       2.880  -1.265 -15.525  1.00  0.110          C  
ATOM   1944  C   PHE A 116       2.794   0.082 -14.804  1.00  0.100          C  
ATOM   1945  O   PHE A 116       3.591   0.981 -15.071  1.00  0.100          O  
ATOM   1946  CB  PHE A 116       1.793  -1.478 -16.566  1.00  0.150          C  
ATOM   1947  CG  PHE A 116       1.601  -0.457 -17.624  1.00  0.150          C  
ATOM   1948  CD1 PHE A 116       2.528  -0.292 -18.638  1.00  0.150          C  
ATOM   1949  CD2 PHE A 116       0.447   0.250 -17.679  1.00  0.150          C  
ATOM   1950  CE1 PHE A 116       2.286   0.585 -19.655  1.00  0.150          C  
ATOM   1951  CE2 PHE A 116       0.193   1.108 -18.696  1.00  0.150          C  
ATOM   1952  CZ  PHE A 116       1.117   1.285 -19.694  1.00  0.150          C  
ATOM   1953  H   PHE A 116       2.171  -3.144 -14.816  1.00  0.130          H  
ATOM   1954  HA  PHE A 116       3.837  -1.293 -16.047  1.00  0.130          H  
ATOM   1955 1HB  PHE A 116       1.999  -2.421 -17.062  1.00  0.180          H  
ATOM   1956 2HB  PHE A 116       0.840  -1.601 -16.058  1.00  0.180          H  
ATOM   1957  HD1 PHE A 116       3.453  -0.866 -18.623  1.00  0.180          H  
ATOM   1958  HD2 PHE A 116      -0.276   0.111 -16.909  1.00  0.180          H  
ATOM   1959  HE1 PHE A 116       3.026   0.725 -20.434  1.00  0.180          H  
ATOM   1960  HE2 PHE A 116      -0.743   1.657 -18.716  1.00  0.180          H  
ATOM   1961  HZ  PHE A 116       0.922   1.986 -20.518  1.00  0.180          H  
ATOM   1962  N   ALA A 117       1.816   0.233 -13.909  1.00  0.090          N  
ATOM   1963  CA  ALA A 117       1.637   1.486 -13.173  1.00  0.100          C  
ATOM   1964  C   ALA A 117       2.875   1.847 -12.328  1.00  0.090          C  
ATOM   1965  O   ALA A 117       3.203   3.028 -12.156  1.00  0.120          O  
ATOM   1966  CB  ALA A 117       0.420   1.372 -12.286  1.00  0.140          C  
ATOM   1967  H   ALA A 117       1.202  -0.545 -13.730  1.00  0.110          H  
ATOM   1968  HA  ALA A 117       1.481   2.286 -13.899  1.00  0.120          H  
ATOM   1969 1HB  ALA A 117       0.268   2.295 -11.759  1.00  0.160          H  
ATOM   1970 2HB  ALA A 117      -0.450   1.151 -12.899  1.00  0.160          H  
ATOM   1971 3HB  ALA A 117       0.567   0.575 -11.563  1.00  0.160          H  
ATOM   1972  N   LYS A 118       3.536   0.830 -11.765  1.00  0.080          N  
ATOM   1973  CA  LYS A 118       4.705   1.055 -10.931  1.00  0.090          C  
ATOM   1974  C   LYS A 118       5.922   1.323 -11.792  1.00  0.080          C  
ATOM   1975  O   LYS A 118       6.766   2.166 -11.458  1.00  0.110          O  
ATOM   1976  CB  LYS A 118       4.950  -0.133 -10.026  1.00  0.120          C  
ATOM   1977  CG  LYS A 118       4.229  -0.047  -8.705  1.00  0.120          C  
ATOM   1978  CD  LYS A 118       2.775  -0.437  -8.736  1.00  0.120          C  
ATOM   1979  CE  LYS A 118       2.229  -0.342  -7.320  1.00  0.120          C  
ATOM   1980  NZ  LYS A 118       0.750  -0.450  -7.247  1.00  0.120          N  
ATOM   1981  H   LYS A 118       3.231  -0.121 -11.931  1.00  0.100          H  
ATOM   1982  HA  LYS A 118       4.531   1.939 -10.317  1.00  0.110          H  
ATOM   1983 1HB  LYS A 118       4.667  -1.049 -10.533  1.00  0.150          H  
ATOM   1984 2HB  LYS A 118       6.006  -0.189  -9.822  1.00  0.150          H  
ATOM   1985 1HG  LYS A 118       4.749  -0.608  -7.936  1.00  0.150          H  
ATOM   1986 2HG  LYS A 118       4.239   0.993  -8.429  1.00  0.150          H  
ATOM   1987 1HD  LYS A 118       2.211   0.235  -9.383  1.00  0.150          H  
ATOM   1988 2HD  LYS A 118       2.666  -1.455  -9.093  1.00  0.150          H  
ATOM   1989 1HE  LYS A 118       2.665  -1.138  -6.716  1.00  0.150          H  
ATOM   1990 2HE  LYS A 118       2.526   0.620  -6.897  1.00  0.150          H  
ATOM   1991 1HZ  LYS A 118       0.504  -0.351  -6.252  1.00  0.150          H  
ATOM   1992 2HZ  LYS A 118       0.330   0.303  -7.765  1.00  0.150          H  
ATOM   1993 3HZ  LYS A 118       0.429  -1.334  -7.594  1.00  0.150          H  
ATOM   1994  N   ARG A 119       6.012   0.588 -12.903  1.00  0.080          N  
ATOM   1995  CA  ARG A 119       7.088   0.727 -13.857  1.00  0.090          C  
ATOM   1996  C   ARG A 119       7.109   2.175 -14.311  1.00  0.090          C  
ATOM   1997  O   ARG A 119       8.168   2.788 -14.359  1.00  0.100          O  
ATOM   1998  CB  ARG A 119       6.861  -0.192 -15.045  1.00  0.120          C  
ATOM   1999  CG  ARG A 119       7.983  -0.299 -16.049  1.00  0.120          C  
ATOM   2000  CD  ARG A 119       7.544  -1.131 -17.195  1.00  0.120          C  
ATOM   2001  NE  ARG A 119       7.343  -2.527 -16.856  1.00  0.120          N  
ATOM   2002  CZ  ARG A 119       8.295  -3.496 -16.875  1.00  0.120          C  
ATOM   2003  NH1 ARG A 119       9.551  -3.266 -17.204  1.00  0.120          N  
ATOM   2004  NH2 ARG A 119       7.963  -4.723 -16.553  1.00  0.120          N  
ATOM   2005  H   ARG A 119       5.304  -0.123 -13.089  1.00  0.100          H  
ATOM   2006  HA  ARG A 119       8.035   0.482 -13.376  1.00  0.110          H  
ATOM   2007 1HB  ARG A 119       6.639  -1.193 -14.688  1.00  0.150          H  
ATOM   2008 2HB  ARG A 119       5.986   0.150 -15.589  1.00  0.150          H  
ATOM   2009 1HG  ARG A 119       8.293   0.685 -16.403  1.00  0.150          H  
ATOM   2010 2HG  ARG A 119       8.835  -0.791 -15.579  1.00  0.150          H  
ATOM   2011 1HD  ARG A 119       6.599  -0.738 -17.573  1.00  0.150          H  
ATOM   2012 2HD  ARG A 119       8.270  -1.083 -17.970  1.00  0.150          H  
ATOM   2013  HE  ARG A 119       6.406  -2.816 -16.583  1.00  0.150          H  
ATOM   2014 1HH1 ARG A 119       9.867  -2.336 -17.449  1.00  0.150          H  
ATOM   2015 2HH1 ARG A 119      10.206  -4.073 -17.188  1.00  0.150          H  
ATOM   2016 1HH2 ARG A 119       7.001  -4.920 -16.227  1.00  0.150          H  
ATOM   2017 2HH2 ARG A 119       8.699  -5.443 -16.598  1.00  0.150          H  
ATOM   2018  N   TYR A 120       5.919   2.721 -14.596  1.00  0.080          N  
ATOM   2019  CA  TYR A 120       5.729   4.099 -15.009  1.00  0.090          C  
ATOM   2020  C   TYR A 120       6.272   5.092 -14.004  1.00  0.080          C  
ATOM   2021  O   TYR A 120       7.060   5.968 -14.365  1.00  0.080          O  
ATOM   2022  CB  TYR A 120       4.265   4.360 -15.206  1.00  0.120          C  
ATOM   2023  CG  TYR A 120       3.923   5.752 -15.583  1.00  0.120          C  
ATOM   2024  CD1 TYR A 120       4.078   6.106 -16.863  1.00  0.120          C  
ATOM   2025  CD2 TYR A 120       3.428   6.655 -14.664  1.00  0.120          C  
ATOM   2026  CE1 TYR A 120       3.746   7.322 -17.292  1.00  0.120          C  
ATOM   2027  CE2 TYR A 120       3.090   7.914 -15.086  1.00  0.120          C  
ATOM   2028  CZ  TYR A 120       3.243   8.248 -16.414  1.00  0.120          C  
ATOM   2029  OH  TYR A 120       2.908   9.503 -16.880  1.00  0.120          O  
ATOM   2030  H   TYR A 120       5.090   2.119 -14.564  1.00  0.100          H  
ATOM   2031  HA  TYR A 120       6.253   4.251 -15.951  1.00  0.110          H  
ATOM   2032 1HB  TYR A 120       3.911   3.693 -15.979  1.00  0.150          H  
ATOM   2033 2HB  TYR A 120       3.727   4.115 -14.305  1.00  0.150          H  
ATOM   2034  HD1 TYR A 120       4.466   5.398 -17.541  1.00  0.150          H  
ATOM   2035  HD2 TYR A 120       3.304   6.374 -13.621  1.00  0.150          H  
ATOM   2036  HE1 TYR A 120       3.878   7.572 -18.336  1.00  0.150          H  
ATOM   2037  HE2 TYR A 120       2.698   8.636 -14.381  1.00  0.150          H  
ATOM   2038  HH  TYR A 120       2.940   9.505 -17.872  1.00  0.150          H  
ATOM   2039  N   LEU A 121       5.895   4.952 -12.722  1.00  0.090          N  
ATOM   2040  CA  LEU A 121       6.403   5.902 -11.740  1.00  0.090          C  
ATOM   2041  C   LEU A 121       7.923   5.863 -11.719  1.00  0.080          C  
ATOM   2042  O   LEU A 121       8.592   6.905 -11.628  1.00  0.100          O  
ATOM   2043  CB  LEU A 121       5.894   5.569 -10.321  1.00  0.130          C  
ATOM   2044  CG  LEU A 121       4.397   5.821  -9.970  1.00  0.130          C  
ATOM   2045  CD1 LEU A 121       4.101   5.173  -8.592  1.00  0.130          C  
ATOM   2046  CD2 LEU A 121       4.138   7.351  -9.904  1.00  0.130          C  
ATOM   2047  H   LEU A 121       5.219   4.223 -12.463  1.00  0.110          H  
ATOM   2048  HA  LEU A 121       6.089   6.896 -12.031  1.00  0.110          H  
ATOM   2049 1HB  LEU A 121       6.093   4.510 -10.139  1.00  0.150          H  
ATOM   2050 2HB  LEU A 121       6.489   6.148  -9.612  1.00  0.150          H  
ATOM   2051  HG  LEU A 121       3.743   5.362 -10.720  1.00  0.150          H  
ATOM   2052 1HD1 LEU A 121       3.056   5.343  -8.323  1.00  0.150          H  
ATOM   2053 2HD1 LEU A 121       4.289   4.097  -8.645  1.00  0.150          H  
ATOM   2054 3HD1 LEU A 121       4.749   5.613  -7.834  1.00  0.150          H  
ATOM   2055 1HD2 LEU A 121       3.114   7.541  -9.634  1.00  0.150          H  
ATOM   2056 2HD2 LEU A 121       4.793   7.800  -9.155  1.00  0.150          H  
ATOM   2057 3HD2 LEU A 121       4.330   7.794 -10.864  1.00  0.150          H  
ATOM   2058  N   ILE A 122       8.503   4.669 -11.832  1.00  0.080          N  
ATOM   2059  CA  ILE A 122       9.949   4.626 -11.855  1.00  0.110          C  
ATOM   2060  C   ILE A 122      10.525   5.265 -13.112  1.00  0.100          C  
ATOM   2061  O   ILE A 122      11.352   6.176 -13.026  1.00  0.120          O  
ATOM   2062  CB  ILE A 122      10.479   3.197 -11.673  1.00  0.140          C  
ATOM   2063  CG1 ILE A 122      10.138   2.745 -10.228  1.00  0.140          C  
ATOM   2064  CG2 ILE A 122      12.001   3.151 -11.986  1.00  0.140          C  
ATOM   2065  CD1 ILE A 122      10.330   1.285  -9.950  1.00  0.140          C  
ATOM   2066  H   ILE A 122       7.930   3.813 -11.866  1.00  0.100          H  
ATOM   2067  HA  ILE A 122      10.309   5.192 -11.015  1.00  0.130          H  
ATOM   2068  HB  ILE A 122       9.949   2.524 -12.352  1.00  0.170          H  
ATOM   2069 1HG1 ILE A 122      10.753   3.309  -9.535  1.00  0.170          H  
ATOM   2070 2HG1 ILE A 122       9.092   2.986 -10.032  1.00  0.170          H  
ATOM   2071 1HG2 ILE A 122      12.383   2.142 -11.858  1.00  0.170          H  
ATOM   2072 2HG2 ILE A 122      12.184   3.452 -13.016  1.00  0.170          H  
ATOM   2073 3HG2 ILE A 122      12.526   3.830 -11.327  1.00  0.170          H  
ATOM   2074 1HD1 ILE A 122      10.059   1.085  -8.921  1.00  0.170          H  
ATOM   2075 2HD1 ILE A 122       9.696   0.697 -10.616  1.00  0.170          H  
ATOM   2076 3HD1 ILE A 122      11.361   1.020 -10.099  1.00  0.170          H  
ATOM   2077  N   ASP A 123      10.052   4.855 -14.285  1.00  0.090          N  
ATOM   2078  CA  ASP A 123      10.625   5.344 -15.530  1.00  0.090          C  
ATOM   2079  C   ASP A 123      10.533   6.853 -15.713  1.00  0.100          C  
ATOM   2080  O   ASP A 123      11.447   7.493 -16.258  1.00  0.100          O  
ATOM   2081  CB  ASP A 123       9.999   4.663 -16.748  1.00  0.130          C  
ATOM   2082  CG  ASP A 123      10.417   3.191 -16.908  1.00  0.130          C  
ATOM   2083  OD1 ASP A 123      11.213   2.718 -16.142  1.00  0.130          O  
ATOM   2084  OD2 ASP A 123       9.966   2.562 -17.837  1.00  0.130          O  
ATOM   2085  H   ASP A 123       9.339   4.131 -14.307  1.00  0.110          H  
ATOM   2086  HA  ASP A 123      11.662   5.062 -15.518  1.00  0.110          H  
ATOM   2087 1HB  ASP A 123       8.909   4.704 -16.655  1.00  0.150          H  
ATOM   2088 2HB  ASP A 123      10.274   5.209 -17.647  1.00  0.150          H  
ATOM   2089  N   LYS A 124       9.445   7.444 -15.231  1.00  0.100          N  
ATOM   2090  CA  LYS A 124       9.236   8.872 -15.366  1.00  0.110          C  
ATOM   2091  C   LYS A 124       9.821   9.703 -14.223  1.00  0.110          C  
ATOM   2092  O   LYS A 124       9.682  10.928 -14.231  1.00  0.120          O  
ATOM   2093  CB  LYS A 124       7.744   9.163 -15.526  1.00  0.150          C  
ATOM   2094  CG  LYS A 124       7.078   8.563 -16.764  1.00  0.150          C  
ATOM   2095  CD  LYS A 124       7.627   9.134 -18.076  1.00  0.150          C  
ATOM   2096  CE  LYS A 124       6.855   8.608 -19.283  1.00  0.150          C  
ATOM   2097  NZ  LYS A 124       7.402   9.149 -20.570  1.00  0.150          N  
ATOM   2098  H   LYS A 124       8.708   6.871 -14.803  1.00  0.120          H  
ATOM   2099  HA  LYS A 124       9.747   9.198 -16.267  1.00  0.130          H  
ATOM   2100 1HB  LYS A 124       7.220   8.719 -14.682  1.00  0.180          H  
ATOM   2101 2HB  LYS A 124       7.562  10.236 -15.508  1.00  0.180          H  
ATOM   2102 1HG  LYS A 124       7.189   7.475 -16.751  1.00  0.180          H  
ATOM   2103 2HG  LYS A 124       6.030   8.802 -16.710  1.00  0.180          H  
ATOM   2104 1HD  LYS A 124       7.568  10.222 -18.056  1.00  0.180          H  
ATOM   2105 2HD  LYS A 124       8.665   8.841 -18.202  1.00  0.180          H  
ATOM   2106 1HE  LYS A 124       6.921   7.521 -19.296  1.00  0.180          H  
ATOM   2107 2HE  LYS A 124       5.804   8.896 -19.197  1.00  0.180          H  
ATOM   2108 1HZ  LYS A 124       6.871   8.772 -21.345  1.00  0.180          H  
ATOM   2109 2HZ  LYS A 124       7.327  10.158 -20.572  1.00  0.180          H  
ATOM   2110 3HZ  LYS A 124       8.372   8.883 -20.670  1.00  0.180          H  
ATOM   2111  N   GLY A 125      10.437   9.059 -13.222  1.00  0.110          N  
ATOM   2112  CA  GLY A 125      11.015   9.793 -12.099  1.00  0.110          C  
ATOM   2113  C   GLY A 125       9.968  10.435 -11.186  1.00  0.110          C  
ATOM   2114  O   GLY A 125      10.212  11.507 -10.626  1.00  0.120          O  
ATOM   2115  H   GLY A 125      10.570   8.044 -13.266  1.00  0.130          H  
ATOM   2116 1HA  GLY A 125      11.631   9.109 -11.516  1.00  0.130          H  
ATOM   2117 2HA  GLY A 125      11.681  10.562 -12.485  1.00  0.130          H  
ATOM   2118  N   LEU A 126       8.795   9.821 -11.070  1.00  0.110          N  
ATOM   2119  CA  LEU A 126       7.718  10.394 -10.284  1.00  0.120          C  
ATOM   2120  C   LEU A 126       7.704   9.865  -8.874  1.00  0.160          C  
ATOM   2121  O   LEU A 126       7.710   8.652  -8.661  1.00  0.340          O  
ATOM   2122  CB  LEU A 126       6.398  10.053 -10.951  1.00  0.160          C  
ATOM   2123  CG  LEU A 126       6.221  10.541 -12.399  1.00  0.160          C  
ATOM   2124  CD1 LEU A 126       4.915   9.983 -12.950  1.00  0.160          C  
ATOM   2125  CD2 LEU A 126       6.234  12.058 -12.474  1.00  0.160          C  
ATOM   2126  H   LEU A 126       8.662   8.905 -11.504  1.00  0.130          H  
ATOM   2127  HA  LEU A 126       7.854  11.470 -10.230  1.00  0.140          H  
ATOM   2128 1HB  LEU A 126       6.332   8.981 -10.970  1.00  0.200          H  
ATOM   2129 2HB  LEU A 126       5.592  10.434 -10.348  1.00  0.200          H  
ATOM   2130  HG  LEU A 126       7.030  10.169 -12.990  1.00  0.200          H  
ATOM   2131 1HD1 LEU A 126       4.795  10.302 -13.986  1.00  0.200          H  
ATOM   2132 2HD1 LEU A 126       4.943   8.898 -12.912  1.00  0.200          H  
ATOM   2133 3HD1 LEU A 126       4.075  10.346 -12.361  1.00  0.200          H  
ATOM   2134 1HD2 LEU A 126       6.113  12.364 -13.513  1.00  0.200          H  
ATOM   2135 2HD2 LEU A 126       5.423  12.467 -11.882  1.00  0.200          H  
ATOM   2136 3HD2 LEU A 126       7.182  12.444 -12.106  1.00  0.200          H  
ATOM   2137  N   ILE A 127       7.666  10.769  -7.905  1.00  0.130          N  
ATOM   2138  CA  ILE A 127       7.647  10.348  -6.520  1.00  0.150          C  
ATOM   2139  C   ILE A 127       6.327  10.724  -5.818  1.00  0.130          C  
ATOM   2140  O   ILE A 127       6.056  11.912  -5.598  1.00  0.190          O  
ATOM   2141  CB  ILE A 127       8.821  10.982  -5.766  1.00  0.200          C  
ATOM   2142  CG1 ILE A 127      10.188  10.680  -6.491  1.00  0.200          C  
ATOM   2143  CG2 ILE A 127       8.831  10.482  -4.321  1.00  0.200          C  
ATOM   2144  CD1 ILE A 127      10.579   9.212  -6.617  1.00  0.200          C  
ATOM   2145  H   ILE A 127       7.666  11.753  -8.143  1.00  0.160          H  
ATOM   2146  HA  ILE A 127       7.810   9.284  -6.481  1.00  0.180          H  
ATOM   2147  HB  ILE A 127       8.700  12.051  -5.771  1.00  0.240          H  
ATOM   2148 1HG1 ILE A 127      10.142  11.100  -7.497  1.00  0.240          H  
ATOM   2149 2HG1 ILE A 127      10.980  11.188  -5.944  1.00  0.240          H  
ATOM   2150 1HG2 ILE A 127       9.650  10.954  -3.770  1.00  0.240          H  
ATOM   2151 2HG2 ILE A 127       7.898  10.731  -3.833  1.00  0.240          H  
ATOM   2152 3HG2 ILE A 127       8.957   9.417  -4.285  1.00  0.240          H  
ATOM   2153 1HD1 ILE A 127      11.534   9.149  -7.136  1.00  0.240          H  
ATOM   2154 2HD1 ILE A 127      10.681   8.753  -5.636  1.00  0.240          H  
ATOM   2155 3HD1 ILE A 127       9.836   8.682  -7.184  1.00  0.240          H  
ATOM   2156  N   PRO A 128       5.497   9.740  -5.443  1.00  0.120          N  
ATOM   2157  CA  PRO A 128       4.248   9.913  -4.743  1.00  0.130          C  
ATOM   2158  C   PRO A 128       4.483  10.598  -3.418  1.00  0.140          C  
ATOM   2159  O   PRO A 128       5.545  10.462  -2.813  1.00  0.150          O  
ATOM   2160  CB  PRO A 128       3.741   8.478  -4.577  1.00  0.200          C  
ATOM   2161  CG  PRO A 128       4.388   7.729  -5.704  1.00  0.200          C  
ATOM   2162  CD  PRO A 128       5.739   8.351  -5.859  1.00  0.200          C  
ATOM   2163  HA  PRO A 128       3.558  10.497  -5.349  1.00  0.160          H  
ATOM   2164 1HB  PRO A 128       4.017   8.086  -3.580  1.00  0.230          H  
ATOM   2165 2HB  PRO A 128       2.636   8.471  -4.628  1.00  0.230          H  
ATOM   2166 1HG  PRO A 128       4.451   6.671  -5.484  1.00  0.230          H  
ATOM   2167 2HG  PRO A 128       3.776   7.820  -6.613  1.00  0.230          H  
ATOM   2168 1HD  PRO A 128       6.456   7.875  -5.196  1.00  0.230          H  
ATOM   2169 2HD  PRO A 128       6.000   8.269  -6.921  1.00  0.230          H  
ATOM   2170  N   MET A 129       3.483  11.355  -3.007  1.00  0.130          N  
ATOM   2171  CA  MET A 129       3.426  12.102  -1.762  1.00  0.140          C  
ATOM   2172  C   MET A 129       4.402  13.279  -1.642  1.00  0.160          C  
ATOM   2173  O   MET A 129       4.463  13.882  -0.569  1.00  0.200          O  
ATOM   2174  CB  MET A 129       3.624  11.156  -0.567  1.00  0.190          C  
ATOM   2175  CG  MET A 129       2.594  10.012  -0.462  1.00  0.190          C  
ATOM   2176  SD  MET A 129       0.866  10.559  -0.302  1.00  0.190          S  
ATOM   2177  CE  MET A 129       0.848  11.241   1.346  1.00  0.190          C  
ATOM   2178  H   MET A 129       2.654  11.397  -3.605  1.00  0.160          H  
ATOM   2179  HA  MET A 129       2.422  12.510  -1.683  1.00  0.170          H  
ATOM   2180 1HB  MET A 129       4.604  10.694  -0.613  1.00  0.230          H  
ATOM   2181 2HB  MET A 129       3.599  11.727   0.355  1.00  0.230          H  
ATOM   2182 1HG  MET A 129       2.674   9.382  -1.347  1.00  0.230          H  
ATOM   2183 2HG  MET A 129       2.834   9.399   0.405  1.00  0.230          H  
ATOM   2184 1HE  MET A 129      -0.149  11.582   1.582  1.00  0.230          H  
ATOM   2185 2HE  MET A 129       1.144  10.478   2.060  1.00  0.230          H  
ATOM   2186 3HE  MET A 129       1.538  12.082   1.408  1.00  0.230          H  
ATOM   2187  N   GLU A 130       5.133  13.655  -2.705  1.00  0.180          N  
ATOM   2188  CA  GLU A 130       5.965  14.860  -2.591  1.00  0.210          C  
ATOM   2189  C   GLU A 130       5.121  16.124  -2.636  1.00  0.190          C  
ATOM   2190  O   GLU A 130       4.171  16.223  -3.417  1.00  0.210          O  
ATOM   2191  CB  GLU A 130       7.030  14.941  -3.679  1.00  0.280          C  
ATOM   2192  CG  GLU A 130       8.110  13.908  -3.591  1.00  0.280          C  
ATOM   2193  CD  GLU A 130       9.045  14.098  -2.429  1.00  0.280          C  
ATOM   2194  OE1 GLU A 130       8.987  15.128  -1.806  1.00  0.280          O  
ATOM   2195  OE2 GLU A 130       9.832  13.219  -2.176  1.00  0.280          O  
ATOM   2196  H   GLU A 130       5.135  13.112  -3.579  1.00  0.220          H  
ATOM   2197  HA  GLU A 130       6.475  14.835  -1.628  1.00  0.250          H  
ATOM   2198 1HB  GLU A 130       6.554  14.825  -4.654  1.00  0.340          H  
ATOM   2199 2HB  GLU A 130       7.498  15.924  -3.660  1.00  0.340          H  
ATOM   2200 1HG  GLU A 130       7.625  12.949  -3.495  1.00  0.340          H  
ATOM   2201 2HG  GLU A 130       8.678  13.923  -4.511  1.00  0.340          H  
ATOM   2202  N   GLY A 131       5.537  17.128  -1.872  1.00  0.190          N  
ATOM   2203  CA  GLY A 131       4.860  18.411  -1.845  1.00  0.200          C  
ATOM   2204  C   GLY A 131       4.256  18.661  -0.476  1.00  0.200          C  
ATOM   2205  O   GLY A 131       4.226  17.778   0.378  1.00  0.270          O  
ATOM   2206  H   GLY A 131       6.344  16.988  -1.276  1.00  0.230          H  
ATOM   2207 1HA  GLY A 131       5.567  19.205  -2.087  1.00  0.240          H  
ATOM   2208 2HA  GLY A 131       4.078  18.433  -2.603  1.00  0.240          H  
ATOM   2209  N   ASP A 132       3.820  19.890  -0.249  1.00  0.240          N  
ATOM   2210  CA  ASP A 132       3.237  20.311   1.010  1.00  0.250          C  
ATOM   2211  C   ASP A 132       1.708  20.357   1.000  1.00  0.190          C  
ATOM   2212  O   ASP A 132       1.094  20.902   1.920  1.00  0.320          O  
ATOM   2213  CB  ASP A 132       3.841  21.659   1.380  1.00  0.350          C  
ATOM   2214  CG  ASP A 132       3.644  22.670   0.269  1.00  0.350          C  
ATOM   2215  OD1 ASP A 132       3.292  22.234  -0.824  1.00  0.350          O  
ATOM   2216  OD2 ASP A 132       3.861  23.838   0.481  1.00  0.350          O  
ATOM   2217  H   ASP A 132       3.864  20.604  -0.983  1.00  0.290          H  
ATOM   2218  HA  ASP A 132       3.534  19.595   1.774  1.00  0.300          H  
ATOM   2219 1HB  ASP A 132       3.375  22.035   2.291  1.00  0.420          H  
ATOM   2220 2HB  ASP A 132       4.908  21.544   1.575  1.00  0.420          H  
ATOM   2221  N   GLU A 133       1.089  19.760  -0.017  1.00  0.260          N  
ATOM   2222  CA  GLU A 133      -0.370  19.737  -0.105  1.00  0.260          C  
ATOM   2223  C   GLU A 133      -0.959  19.094   1.143  1.00  0.220          C  
ATOM   2224  O   GLU A 133      -0.543  18.008   1.552  1.00  0.250          O  
ATOM   2225  CB  GLU A 133      -0.857  18.926  -1.319  1.00  0.360          C  
ATOM   2226  CG  GLU A 133      -0.579  19.501  -2.718  1.00  0.360          C  
ATOM   2227  CD  GLU A 133      -1.470  20.672  -3.174  1.00  0.360          C  
ATOM   2228  OE1 GLU A 133      -2.573  20.867  -2.656  1.00  0.360          O  
ATOM   2229  OE2 GLU A 133      -1.023  21.368  -4.059  1.00  0.360          O  
ATOM   2230  H   GLU A 133       1.661  19.370  -0.750  1.00  0.310          H  
ATOM   2231  HA  GLU A 133      -0.738  20.762  -0.178  1.00  0.310          H  
ATOM   2232 1HB  GLU A 133      -0.417  17.942  -1.288  1.00  0.440          H  
ATOM   2233 2HB  GLU A 133      -1.933  18.787  -1.235  1.00  0.440          H  
ATOM   2234 1HG  GLU A 133       0.459  19.827  -2.749  1.00  0.440          H  
ATOM   2235 2HG  GLU A 133      -0.690  18.693  -3.439  1.00  0.440          H  
ATOM   2236  N   GLU A 134      -1.952  19.747   1.726  1.00  0.220          N  
ATOM   2237  CA  GLU A 134      -2.609  19.204   2.898  1.00  0.260          C  
ATOM   2238  C   GLU A 134      -3.708  18.272   2.447  1.00  0.310          C  
ATOM   2239  O   GLU A 134      -4.579  18.673   1.676  1.00  0.610          O  
ATOM   2240  CB  GLU A 134      -3.188  20.325   3.765  1.00  0.350          C  
ATOM   2241  CG  GLU A 134      -3.846  19.855   5.059  1.00  0.350          C  
ATOM   2242  CD  GLU A 134      -4.373  20.993   5.888  1.00  0.350          C  
ATOM   2243  OE1 GLU A 134      -4.220  22.120   5.482  1.00  0.350          O  
ATOM   2244  OE2 GLU A 134      -4.925  20.738   6.930  1.00  0.350          O  
ATOM   2245  H   GLU A 134      -2.244  20.638   1.351  1.00  0.260          H  
ATOM   2246  HA  GLU A 134      -1.886  18.635   3.482  1.00  0.310          H  
ATOM   2247 1HB  GLU A 134      -2.393  21.024   4.028  1.00  0.420          H  
ATOM   2248 2HB  GLU A 134      -3.933  20.876   3.194  1.00  0.420          H  
ATOM   2249 1HG  GLU A 134      -4.677  19.187   4.818  1.00  0.420          H  
ATOM   2250 2HG  GLU A 134      -3.121  19.290   5.642  1.00  0.420          H  
ATOM   2251  N   LEU A 135      -3.671  17.038   2.916  1.00  0.150          N  
ATOM   2252  CA  LEU A 135      -4.679  16.085   2.505  1.00  0.130          C  
ATOM   2253  C   LEU A 135      -5.739  15.964   3.576  1.00  0.150          C  
ATOM   2254  O   LEU A 135      -5.441  16.004   4.772  1.00  0.180          O  
ATOM   2255  CB  LEU A 135      -4.022  14.736   2.213  1.00  0.190          C  
ATOM   2256  CG  LEU A 135      -2.908  14.749   1.118  1.00  0.190          C  
ATOM   2257  CD1 LEU A 135      -2.356  13.355   0.997  1.00  0.190          C  
ATOM   2258  CD2 LEU A 135      -3.457  15.255  -0.229  1.00  0.190          C  
ATOM   2259  H   LEU A 135      -2.932  16.765   3.549  1.00  0.180          H  
ATOM   2260  HA  LEU A 135      -5.178  16.447   1.609  1.00  0.160          H  
ATOM   2261 1HB  LEU A 135      -3.578  14.367   3.132  1.00  0.230          H  
ATOM   2262 2HB  LEU A 135      -4.783  14.041   1.909  1.00  0.230          H  
ATOM   2263  HG  LEU A 135      -2.094  15.410   1.432  1.00  0.230          H  
ATOM   2264 1HD1 LEU A 135      -1.563  13.333   0.266  1.00  0.230          H  
ATOM   2265 2HD1 LEU A 135      -1.961  13.058   1.960  1.00  0.230          H  
ATOM   2266 3HD1 LEU A 135      -3.148  12.670   0.692  1.00  0.230          H  
ATOM   2267 1HD2 LEU A 135      -2.661  15.258  -0.967  1.00  0.230          H  
ATOM   2268 2HD2 LEU A 135      -4.264  14.610  -0.570  1.00  0.230          H  
ATOM   2269 3HD2 LEU A 135      -3.828  16.268  -0.122  1.00  0.230          H  
ATOM   2270  N   LYS A 136      -6.977  15.825   3.129  1.00  0.150          N  
ATOM   2271  CA  LYS A 136      -8.126  15.669   4.006  1.00  0.150          C  
ATOM   2272  C   LYS A 136      -8.331  14.213   4.384  1.00  0.140          C  
ATOM   2273  O   LYS A 136      -8.398  13.332   3.517  1.00  0.140          O  
ATOM   2274  CB  LYS A 136      -9.374  16.247   3.347  1.00  0.210          C  
ATOM   2275  CG  LYS A 136     -10.612  16.230   4.218  1.00  0.210          C  
ATOM   2276  CD  LYS A 136     -11.734  17.007   3.559  1.00  0.210          C  
ATOM   2277  CE  LYS A 136     -12.997  16.992   4.401  1.00  0.210          C  
ATOM   2278  NZ  LYS A 136     -12.794  17.618   5.705  1.00  0.210          N  
ATOM   2279  H   LYS A 136      -7.106  15.810   2.111  1.00  0.180          H  
ATOM   2280  HA  LYS A 136      -7.935  16.226   4.923  1.00  0.180          H  
ATOM   2281 1HB  LYS A 136      -9.180  17.278   3.054  1.00  0.250          H  
ATOM   2282 2HB  LYS A 136      -9.593  15.690   2.430  1.00  0.250          H  
ATOM   2283 1HG  LYS A 136     -10.943  15.201   4.382  1.00  0.250          H  
ATOM   2284 2HG  LYS A 136     -10.371  16.675   5.184  1.00  0.250          H  
ATOM   2285 1HD  LYS A 136     -11.427  18.041   3.404  1.00  0.250          H  
ATOM   2286 2HD  LYS A 136     -11.960  16.563   2.584  1.00  0.250          H  
ATOM   2287 1HE  LYS A 136     -13.771  17.548   3.890  1.00  0.250          H  
ATOM   2288 2HE  LYS A 136     -13.323  15.963   4.542  1.00  0.250          H  
ATOM   2289 1HZ  LYS A 136     -13.643  17.606   6.245  1.00  0.250          H  
ATOM   2290 2HZ  LYS A 136     -12.078  17.114   6.236  1.00  0.250          H  
ATOM   2291 3HZ  LYS A 136     -12.502  18.577   5.603  1.00  0.250          H  
ATOM   2292  N   MET A 137      -8.505  13.941   5.668  1.00  0.150          N  
ATOM   2293  CA  MET A 137      -8.692  12.555   6.043  1.00  0.150          C  
ATOM   2294  C   MET A 137      -9.917  12.314   6.909  1.00  0.160          C  
ATOM   2295  O   MET A 137     -10.216  13.096   7.812  1.00  0.220          O  
ATOM   2296  CB  MET A 137      -7.400  12.098   6.728  1.00  0.210          C  
ATOM   2297  CG  MET A 137      -7.337  10.659   7.163  1.00  0.210          C  
ATOM   2298  SD  MET A 137      -8.054  10.330   8.780  1.00  0.210          S  
ATOM   2299  CE  MET A 137      -6.685  10.743   9.861  1.00  0.210          C  
ATOM   2300  H   MET A 137      -8.466  14.674   6.364  1.00  0.180          H  
ATOM   2301  HA  MET A 137      -8.828  11.970   5.144  1.00  0.180          H  
ATOM   2302 1HB  MET A 137      -6.561  12.274   6.057  1.00  0.250          H  
ATOM   2303 2HB  MET A 137      -7.236  12.715   7.607  1.00  0.250          H  
ATOM   2304 1HG  MET A 137      -7.867  10.055   6.434  1.00  0.250          H  
ATOM   2305 2HG  MET A 137      -6.312  10.343   7.169  1.00  0.250          H  
ATOM   2306 1HE  MET A 137      -6.973  10.582  10.888  1.00  0.250          H  
ATOM   2307 2HE  MET A 137      -5.833  10.116   9.629  1.00  0.250          H  
ATOM   2308 3HE  MET A 137      -6.409  11.787   9.729  1.00  0.250          H  
ATOM   2309  N   LEU A 138     -10.614  11.214   6.601  1.00  0.150          N  
ATOM   2310  CA  LEU A 138     -11.747  10.748   7.406  1.00  0.200          C  
ATOM   2311  C   LEU A 138     -11.475   9.354   7.911  1.00  0.190          C  
ATOM   2312  O   LEU A 138     -10.945   8.520   7.171  1.00  0.330          O  
ATOM   2313  CB  LEU A 138     -13.073  10.654   6.633  1.00  0.260          C  
ATOM   2314  CG  LEU A 138     -13.639  11.895   5.963  1.00  0.260          C  
ATOM   2315  CD1 LEU A 138     -14.909  11.497   5.226  1.00  0.260          C  
ATOM   2316  CD2 LEU A 138     -13.909  12.951   6.928  1.00  0.260          C  
ATOM   2317  H   LEU A 138     -10.273  10.671   5.798  1.00  0.180          H  
ATOM   2318  HA  LEU A 138     -11.864  11.396   8.275  1.00  0.240          H  
ATOM   2319 1HB  LEU A 138     -12.927   9.921   5.852  1.00  0.310          H  
ATOM   2320 2HB  LEU A 138     -13.836  10.270   7.322  1.00  0.310          H  
ATOM   2321  HG  LEU A 138     -12.943  12.264   5.280  1.00  0.310          H  
ATOM   2322 1HD1 LEU A 138     -15.299  12.341   4.724  1.00  0.310          H  
ATOM   2323 2HD1 LEU A 138     -14.705  10.726   4.512  1.00  0.310          H  
ATOM   2324 3HD1 LEU A 138     -15.637  11.133   5.942  1.00  0.310          H  
ATOM   2325 1HD2 LEU A 138     -14.290  13.813   6.407  1.00  0.310          H  
ATOM   2326 2HD2 LEU A 138     -14.640  12.598   7.656  1.00  0.310          H  
ATOM   2327 3HD2 LEU A 138     -12.985  13.226   7.434  1.00  0.310          H  
ATOM   2328  N   ALA A 139     -11.905   9.080   9.127  1.00  0.130          N  
ATOM   2329  CA  ALA A 139     -11.801   7.742   9.681  1.00  0.110          C  
ATOM   2330  C   ALA A 139     -13.165   7.094   9.748  1.00  0.100          C  
ATOM   2331  O   ALA A 139     -14.158   7.780   9.995  1.00  0.140          O  
ATOM   2332  CB  ALA A 139     -11.191   7.787  11.049  1.00  0.160          C  
ATOM   2333  H   ALA A 139     -12.313   9.843   9.677  1.00  0.160          H  
ATOM   2334  HA  ALA A 139     -11.176   7.151   9.026  1.00  0.130          H  
ATOM   2335 1HB  ALA A 139     -11.120   6.791  11.432  1.00  0.190          H  
ATOM   2336 2HB  ALA A 139     -10.218   8.227  10.964  1.00  0.190          H  
ATOM   2337 3HB  ALA A 139     -11.821   8.378  11.700  1.00  0.190          H  
ATOM   2338  N   PHE A 140     -13.207   5.775   9.539  1.00  0.090          N  
ATOM   2339  CA  PHE A 140     -14.450   4.997   9.648  1.00  0.130          C  
ATOM   2340  C   PHE A 140     -14.294   3.651  10.355  1.00  0.090          C  
ATOM   2341  O   PHE A 140     -13.256   3.000  10.220  1.00  0.110          O  
ATOM   2342  CB  PHE A 140     -15.045   4.717   8.266  1.00  0.170          C  
ATOM   2343  CG  PHE A 140     -15.448   5.929   7.497  1.00  0.170          C  
ATOM   2344  CD1 PHE A 140     -14.562   6.555   6.665  1.00  0.170          C  
ATOM   2345  CD2 PHE A 140     -16.721   6.426   7.599  1.00  0.170          C  
ATOM   2346  CE1 PHE A 140     -14.932   7.660   5.945  1.00  0.170          C  
ATOM   2347  CE2 PHE A 140     -17.104   7.538   6.882  1.00  0.170          C  
ATOM   2348  CZ  PHE A 140     -16.211   8.152   6.063  1.00  0.170          C  
ATOM   2349  H   PHE A 140     -12.322   5.313   9.306  1.00  0.110          H  
ATOM   2350  HA  PHE A 140     -15.161   5.587  10.219  1.00  0.160          H  
ATOM   2351 1HB  PHE A 140     -14.327   4.158   7.673  1.00  0.200          H  
ATOM   2352 2HB  PHE A 140     -15.927   4.085   8.386  1.00  0.200          H  
ATOM   2353  HD1 PHE A 140     -13.562   6.159   6.597  1.00  0.200          H  
ATOM   2354  HD2 PHE A 140     -17.433   5.924   8.264  1.00  0.200          H  
ATOM   2355  HE1 PHE A 140     -14.216   8.143   5.287  1.00  0.200          H  
ATOM   2356  HE2 PHE A 140     -18.118   7.928   6.972  1.00  0.200          H  
ATOM   2357  HZ  PHE A 140     -16.519   9.026   5.504  1.00  0.200          H  
ATOM   2358  N   ASP A 141     -15.389   3.210  10.995  1.00  0.090          N  
ATOM   2359  CA  ASP A 141     -15.521   1.899  11.670  1.00  0.120          C  
ATOM   2360  C   ASP A 141     -16.940   1.321  11.558  1.00  0.120          C  
ATOM   2361  O   ASP A 141     -17.929   2.038  11.760  1.00  0.130          O  
ATOM   2362  CB  ASP A 141     -15.166   2.025  13.159  1.00  0.160          C  
ATOM   2363  CG  ASP A 141     -13.691   2.174  13.438  1.00  0.160          C  
ATOM   2364  OD1 ASP A 141     -13.192   3.261  13.389  1.00  0.160          O  
ATOM   2365  OD2 ASP A 141     -13.084   1.195  13.785  1.00  0.160          O  
ATOM   2366  H   ASP A 141     -16.176   3.866  11.034  1.00  0.110          H  
ATOM   2367  HA  ASP A 141     -14.834   1.193  11.194  1.00  0.140          H  
ATOM   2368 1HB  ASP A 141     -15.684   2.888  13.582  1.00  0.190          H  
ATOM   2369 2HB  ASP A 141     -15.532   1.139  13.687  1.00  0.190          H  
ATOM   2370  N   ILE A 142     -17.070   0.017  11.256  1.00  0.130          N  
ATOM   2371  CA  ILE A 142     -18.415  -0.562  11.153  1.00  0.130          C  
ATOM   2372  C   ILE A 142     -18.752  -1.628  12.223  1.00  0.130          C  
ATOM   2373  O   ILE A 142     -18.015  -2.592  12.425  1.00  0.130          O  
ATOM   2374  CB  ILE A 142     -18.621  -1.123   9.726  1.00  0.180          C  
ATOM   2375  CG1 ILE A 142     -18.463   0.052   8.698  1.00  0.180          C  
ATOM   2376  CG2 ILE A 142     -19.975  -1.745   9.609  1.00  0.180          C  
ATOM   2377  CD1 ILE A 142     -18.493  -0.332   7.230  1.00  0.180          C  
ATOM   2378  H   ILE A 142     -16.242  -0.586  11.062  1.00  0.160          H  
ATOM   2379  HA  ILE A 142     -19.138   0.241  11.280  1.00  0.160          H  
ATOM   2380  HB  ILE A 142     -17.846  -1.867   9.511  1.00  0.220          H  
ATOM   2381 1HG1 ILE A 142     -19.235   0.766   8.888  1.00  0.220          H  
ATOM   2382 2HG1 ILE A 142     -17.503   0.529   8.874  1.00  0.220          H  
ATOM   2383 1HG2 ILE A 142     -20.133  -2.136   8.615  1.00  0.220          H  
ATOM   2384 2HG2 ILE A 142     -20.086  -2.561  10.317  1.00  0.220          H  
ATOM   2385 3HG2 ILE A 142     -20.694  -0.971   9.823  1.00  0.220          H  
ATOM   2386 1HD1 ILE A 142     -18.360   0.567   6.626  1.00  0.220          H  
ATOM   2387 2HD1 ILE A 142     -17.689  -1.039   7.015  1.00  0.220          H  
ATOM   2388 3HD1 ILE A 142     -19.442  -0.784   6.977  1.00  0.220          H  
ATOM   2389  N   GLU A 143     -19.877  -1.426  12.917  1.00  0.130          N  
ATOM   2390  CA  GLU A 143     -20.378  -2.340  13.947  1.00  0.130          C  
ATOM   2391  C   GLU A 143     -21.473  -3.228  13.392  1.00  0.150          C  
ATOM   2392  O   GLU A 143     -22.483  -2.712  12.899  1.00  0.230          O  
ATOM   2393  CB  GLU A 143     -20.943  -1.567  15.120  1.00  0.180          C  
ATOM   2394  CG  GLU A 143     -21.499  -2.420  16.224  1.00  0.180          C  
ATOM   2395  CD  GLU A 143     -22.015  -1.603  17.299  1.00  0.180          C  
ATOM   2396  OE1 GLU A 143     -21.247  -0.848  17.837  1.00  0.180          O  
ATOM   2397  OE2 GLU A 143     -23.183  -1.699  17.584  1.00  0.180          O  
ATOM   2398  H   GLU A 143     -20.440  -0.603  12.681  1.00  0.160          H  
ATOM   2399  HA  GLU A 143     -19.556  -2.972  14.287  1.00  0.160          H  
ATOM   2400 1HB  GLU A 143     -20.183  -0.903  15.533  1.00  0.220          H  
ATOM   2401 2HB  GLU A 143     -21.753  -0.956  14.762  1.00  0.220          H  
ATOM   2402 1HG  GLU A 143     -22.312  -3.041  15.846  1.00  0.220          H  
ATOM   2403 2HG  GLU A 143     -20.718  -3.077  16.600  1.00  0.220          H  
ATOM   2404  N   THR A 144     -21.336  -4.545  13.553  1.00  0.180          N  
ATOM   2405  CA  THR A 144     -22.336  -5.481  13.042  1.00  0.220          C  
ATOM   2406  C   THR A 144     -22.914  -6.392  14.118  1.00  0.220          C  
ATOM   2407  O   THR A 144     -22.354  -6.527  15.212  1.00  0.300          O  
ATOM   2408  CB  THR A 144     -21.712  -6.378  11.945  1.00  0.290          C  
ATOM   2409  OG1 THR A 144     -20.694  -7.209  12.525  1.00  0.290          O  
ATOM   2410  CG2 THR A 144     -21.069  -5.514  10.866  1.00  0.290          C  
ATOM   2411  H   THR A 144     -20.493  -4.912  13.981  1.00  0.220          H  
ATOM   2412  HA  THR A 144     -23.163  -4.921  12.616  1.00  0.260          H  
ATOM   2413  HB  THR A 144     -22.491  -7.006  11.500  1.00  0.350          H  
ATOM   2414  HG1 THR A 144     -21.108  -7.906  13.054  1.00  0.350          H  
ATOM   2415 1HG2 THR A 144     -20.638  -6.150  10.096  1.00  0.350          H  
ATOM   2416 2HG2 THR A 144     -21.821  -4.895  10.444  1.00  0.350          H  
ATOM   2417 3HG2 THR A 144     -20.287  -4.894  11.296  1.00  0.350          H  
ATOM   2418  N   LEU A 145     -24.019  -7.052  13.778  1.00  0.210          N  
ATOM   2419  CA  LEU A 145     -24.619  -8.048  14.650  1.00  0.240          C  
ATOM   2420  C   LEU A 145     -23.938  -9.376  14.386  1.00  0.270          C  
ATOM   2421  O   LEU A 145     -23.703  -9.722  13.228  1.00  0.400          O  
ATOM   2422  CB  LEU A 145     -26.108  -8.200  14.341  1.00  0.320          C  
ATOM   2423  CG  LEU A 145     -26.954  -9.109  15.271  1.00  0.320          C  
ATOM   2424  CD1 LEU A 145     -27.053  -8.472  16.650  1.00  0.320          C  
ATOM   2425  CD2 LEU A 145     -28.320  -9.278  14.666  1.00  0.320          C  
ATOM   2426  H   LEU A 145     -24.462  -6.839  12.875  1.00  0.250          H  
ATOM   2427  HA  LEU A 145     -24.453  -7.756  15.684  1.00  0.290          H  
ATOM   2428 1HB  LEU A 145     -26.546  -7.237  14.331  1.00  0.390          H  
ATOM   2429 2HB  LEU A 145     -26.178  -8.604  13.343  1.00  0.390          H  
ATOM   2430  HG  LEU A 145     -26.482 -10.090  15.380  1.00  0.390          H  
ATOM   2431 1HD1 LEU A 145     -27.656  -9.108  17.304  1.00  0.390          H  
ATOM   2432 2HD1 LEU A 145     -26.070  -8.362  17.076  1.00  0.390          H  
ATOM   2433 3HD1 LEU A 145     -27.524  -7.494  16.568  1.00  0.390          H  
ATOM   2434 1HD2 LEU A 145     -28.931  -9.907  15.313  1.00  0.390          H  
ATOM   2435 2HD2 LEU A 145     -28.786  -8.299  14.553  1.00  0.390          H  
ATOM   2436 3HD2 LEU A 145     -28.229  -9.750  13.698  1.00  0.390          H  
ATOM   2437  N   TYR A 146     -23.624 -10.131  15.424  1.00  0.320          N  
ATOM   2438  CA  TYR A 146     -23.011 -11.425  15.202  1.00  0.450          C  
ATOM   2439  C   TYR A 146     -23.382 -12.468  16.219  1.00  0.390          C  
ATOM   2440  O   TYR A 146     -23.320 -12.220  17.423  1.00  0.800          O  
ATOM   2441  CB  TYR A 146     -21.488 -11.298  15.178  1.00  0.580          C  
ATOM   2442  CG  TYR A 146     -20.784 -12.641  15.081  1.00  0.580          C  
ATOM   2443  CD1 TYR A 146     -20.700 -13.310  13.869  1.00  0.580          C  
ATOM   2444  CD2 TYR A 146     -20.223 -13.202  16.224  1.00  0.580          C  
ATOM   2445  CE1 TYR A 146     -20.060 -14.530  13.802  1.00  0.580          C  
ATOM   2446  CE2 TYR A 146     -19.583 -14.416  16.154  1.00  0.580          C  
ATOM   2447  CZ  TYR A 146     -19.496 -15.080  14.953  1.00  0.580          C  
ATOM   2448  OH  TYR A 146     -18.839 -16.287  14.885  1.00  0.580          O  
ATOM   2449  H   TYR A 146     -23.799  -9.817  16.369  1.00  0.380          H  
ATOM   2450  HA  TYR A 146     -23.347 -11.799  14.233  1.00  0.540          H  
ATOM   2451 1HB  TYR A 146     -21.188 -10.690  14.323  1.00  0.690          H  
ATOM   2452 2HB  TYR A 146     -21.148 -10.793  16.080  1.00  0.690          H  
ATOM   2453  HD1 TYR A 146     -21.142 -12.877  12.972  1.00  0.690          H  
ATOM   2454  HD2 TYR A 146     -20.291 -12.677  17.178  1.00  0.690          H  
ATOM   2455  HE1 TYR A 146     -19.996 -15.058  12.848  1.00  0.690          H  
ATOM   2456  HE2 TYR A 146     -19.142 -14.850  17.051  1.00  0.690          H  
ATOM   2457  HH  TYR A 146     -18.919 -16.641  13.995  1.00  0.690          H  
ATOM   2458  N   HIS A 147     -23.658 -13.662  15.722  1.00  0.360          N  
ATOM   2459  CA  HIS A 147     -23.911 -14.801  16.574  1.00  0.470          C  
ATOM   2460  C   HIS A 147     -23.066 -15.980  16.102  1.00  0.510          C  
ATOM   2461  O   HIS A 147     -22.799 -16.149  14.906  1.00  0.440          O  
ATOM   2462  CB  HIS A 147     -25.396 -15.176  16.561  1.00  0.610          C  
ATOM   2463  CG  HIS A 147     -26.334 -14.092  17.059  1.00  0.610          C  
ATOM   2464  ND1 HIS A 147     -26.559 -13.853  18.400  1.00  0.610          N  
ATOM   2465  CD2 HIS A 147     -27.115 -13.211  16.386  1.00  0.610          C  
ATOM   2466  CE1 HIS A 147     -27.443 -12.868  18.525  1.00  0.610          C  
ATOM   2467  NE2 HIS A 147     -27.796 -12.472  17.321  1.00  0.610          N  
ATOM   2468  H   HIS A 147     -23.752 -13.753  14.704  1.00  0.430          H  
ATOM   2469  HA  HIS A 147     -23.623 -14.572  17.598  1.00  0.560          H  
ATOM   2470 1HB  HIS A 147     -25.694 -15.436  15.555  1.00  0.740          H  
ATOM   2471 2HB  HIS A 147     -25.546 -16.062  17.175  1.00  0.740          H  
ATOM   2472  HD2 HIS A 147     -27.199 -13.117  15.303  1.00  0.740          H  
ATOM   2473  HE1 HIS A 147     -27.830 -12.462  19.464  1.00  0.740          H  
ATOM   2474  HE2 HIS A 147     -28.473 -11.749  17.109  1.00  0.740          H  
ATOM   2475  N   GLU A 148     -22.658 -16.814  17.041  1.00  0.710          N  
ATOM   2476  CA  GLU A 148     -21.877 -17.987  16.698  1.00  0.850          C  
ATOM   2477  C   GLU A 148     -22.610 -18.844  15.678  1.00  0.850          C  
ATOM   2478  O   GLU A 148     -23.797 -19.126  15.832  1.00  0.930          O  
ATOM   2479  CB  GLU A 148     -21.573 -18.810  17.950  1.00  1.130          C  
ATOM   2480  CG  GLU A 148     -20.690 -20.029  17.710  1.00  1.130          C  
ATOM   2481  CD  GLU A 148     -20.365 -20.770  18.967  1.00  1.130          C  
ATOM   2482  OE1 GLU A 148     -20.791 -20.346  20.014  1.00  1.130          O  
ATOM   2483  OE2 GLU A 148     -19.689 -21.764  18.882  1.00  1.130          O  
ATOM   2484  H   GLU A 148     -22.895 -16.631  18.008  1.00  0.850          H  
ATOM   2485  HA  GLU A 148     -20.934 -17.658  16.259  1.00  1.020          H  
ATOM   2486 1HB  GLU A 148     -21.077 -18.178  18.686  1.00  1.360          H  
ATOM   2487 2HB  GLU A 148     -22.508 -19.157  18.391  1.00  1.360          H  
ATOM   2488 1HG  GLU A 148     -21.201 -20.715  17.036  1.00  1.360          H  
ATOM   2489 2HG  GLU A 148     -19.767 -19.710  17.230  1.00  1.360          H  
ATOM   2490  N   GLY A 149     -21.894 -19.263  14.637  1.00  0.840          N  
ATOM   2491  CA  GLY A 149     -22.457 -20.108  13.589  1.00  0.870          C  
ATOM   2492  C   GLY A 149     -22.965 -19.353  12.357  1.00  0.700          C  
ATOM   2493  O   GLY A 149     -23.258 -19.983  11.338  1.00  0.740          O  
ATOM   2494  H   GLY A 149     -20.925 -18.986  14.574  1.00  1.010          H  
ATOM   2495 1HA  GLY A 149     -21.702 -20.828  13.277  1.00  1.040          H  
ATOM   2496 2HA  GLY A 149     -23.276 -20.688  14.012  1.00  1.040          H  
ATOM   2497  N   GLU A 150     -23.049 -18.022  12.429  1.00  0.550          N  
ATOM   2498  CA  GLU A 150     -23.511 -17.227  11.287  1.00  0.460          C  
ATOM   2499  C   GLU A 150     -22.446 -17.106  10.201  1.00  0.390          C  
ATOM   2500  O   GLU A 150     -21.246 -17.217  10.473  1.00  0.480          O  
ATOM   2501  CB  GLU A 150     -23.942 -15.824  11.720  1.00  0.680          C  
ATOM   2502  CG  GLU A 150     -25.211 -15.761  12.553  1.00  0.680          C  
ATOM   2503  CD  GLU A 150     -25.576 -14.351  12.897  1.00  0.680          C  
ATOM   2504  OE1 GLU A 150     -24.675 -13.571  13.099  1.00  0.680          O  
ATOM   2505  OE2 GLU A 150     -26.741 -14.050  12.975  1.00  0.680          O  
ATOM   2506  H   GLU A 150     -22.821 -17.543  13.308  1.00  0.660          H  
ATOM   2507  HA  GLU A 150     -24.378 -17.722  10.846  1.00  0.550          H  
ATOM   2508 1HB  GLU A 150     -23.141 -15.374  12.309  1.00  0.820          H  
ATOM   2509 2HB  GLU A 150     -24.084 -15.204  10.838  1.00  0.820          H  
ATOM   2510 1HG  GLU A 150     -26.024 -16.211  11.982  1.00  0.820          H  
ATOM   2511 2HG  GLU A 150     -25.068 -16.346  13.457  1.00  0.820          H  
ATOM   2512  N   GLU A 151     -22.895 -16.888   8.963  1.00  0.390          N  
ATOM   2513  CA  GLU A 151     -22.002 -16.693   7.829  1.00  0.400          C  
ATOM   2514  C   GLU A 151     -21.467 -15.271   7.824  1.00  0.380          C  
ATOM   2515  O   GLU A 151     -22.033 -14.365   8.456  1.00  0.420          O  
ATOM   2516  CB  GLU A 151     -22.693 -17.004   6.494  1.00  0.560          C  
ATOM   2517  CG  GLU A 151     -23.099 -18.465   6.302  1.00  0.560          C  
ATOM   2518  CD  GLU A 151     -23.700 -18.735   4.939  1.00  0.560          C  
ATOM   2519  OE1 GLU A 151     -23.853 -17.802   4.184  1.00  0.560          O  
ATOM   2520  OE2 GLU A 151     -23.999 -19.872   4.656  1.00  0.560          O  
ATOM   2521  H   GLU A 151     -23.910 -16.819   8.806  1.00  0.470          H  
ATOM   2522  HA  GLU A 151     -21.155 -17.371   7.937  1.00  0.480          H  
ATOM   2523 1HB  GLU A 151     -23.593 -16.410   6.405  1.00  0.670          H  
ATOM   2524 2HB  GLU A 151     -22.038 -16.721   5.671  1.00  0.670          H  
ATOM   2525 1HG  GLU A 151     -22.225 -19.099   6.440  1.00  0.670          H  
ATOM   2526 2HG  GLU A 151     -23.827 -18.723   7.074  1.00  0.670          H  
ATOM   2527  N   PHE A 152     -20.347 -15.056   7.148  1.00  0.410          N  
ATOM   2528  CA  PHE A 152     -19.831 -13.706   7.100  1.00  0.440          C  
ATOM   2529  C   PHE A 152     -20.837 -12.797   6.424  1.00  0.370          C  
ATOM   2530  O   PHE A 152     -21.334 -13.102   5.338  1.00  0.370          O  
ATOM   2531  CB  PHE A 152     -18.506 -13.648   6.346  1.00  0.600          C  
ATOM   2532  CG  PHE A 152     -17.353 -14.274   7.086  1.00  0.600          C  
ATOM   2533  CD1 PHE A 152     -16.797 -15.469   6.651  1.00  0.600          C  
ATOM   2534  CD2 PHE A 152     -16.826 -13.677   8.226  1.00  0.600          C  
ATOM   2535  CE1 PHE A 152     -15.740 -16.042   7.333  1.00  0.600          C  
ATOM   2536  CE2 PHE A 152     -15.775 -14.247   8.904  1.00  0.600          C  
ATOM   2537  CZ  PHE A 152     -15.229 -15.430   8.457  1.00  0.600          C  
ATOM   2538  H   PHE A 152     -19.881 -15.810   6.666  1.00  0.490          H  
ATOM   2539  HA  PHE A 152     -19.675 -13.355   8.121  1.00  0.530          H  
ATOM   2540 1HB  PHE A 152     -18.616 -14.157   5.391  1.00  0.720          H  
ATOM   2541 2HB  PHE A 152     -18.258 -12.614   6.132  1.00  0.720          H  
ATOM   2542  HD1 PHE A 152     -17.193 -15.956   5.759  1.00  0.720          H  
ATOM   2543  HD2 PHE A 152     -17.250 -12.749   8.591  1.00  0.720          H  
ATOM   2544  HE1 PHE A 152     -15.307 -16.979   6.980  1.00  0.720          H  
ATOM   2545  HE2 PHE A 152     -15.376 -13.761   9.795  1.00  0.720          H  
ATOM   2546  HZ  PHE A 152     -14.397 -15.883   8.994  1.00  0.720          H  
ATOM   2547  N   ALA A 153     -21.095 -11.663   7.077  1.00  0.340          N  
ATOM   2548  CA  ALA A 153     -22.028 -10.618   6.656  1.00  0.280          C  
ATOM   2549  C   ALA A 153     -23.467 -11.135   6.512  1.00  0.240          C  
ATOM   2550  O   ALA A 153     -24.244 -10.611   5.691  1.00  0.270          O  
ATOM   2551  CB  ALA A 153     -21.573  -9.988   5.357  1.00  0.420          C  
ATOM   2552  H   ALA A 153     -20.637 -11.540   7.969  1.00  0.410          H  
ATOM   2553  HA  ALA A 153     -22.031  -9.848   7.429  1.00  0.340          H  
ATOM   2554 1HB  ALA A 153     -22.253  -9.180   5.083  1.00  0.500          H  
ATOM   2555 2HB  ALA A 153     -20.574  -9.588   5.478  1.00  0.500          H  
ATOM   2556 3HB  ALA A 153     -21.573 -10.735   4.578  1.00  0.500          H  
ATOM   2557  N   GLU A 154     -23.837 -12.142   7.322  1.00  0.260          N  
ATOM   2558  CA  GLU A 154     -25.209 -12.621   7.352  1.00  0.290          C  
ATOM   2559  C   GLU A 154     -26.062 -11.639   8.142  1.00  0.240          C  
ATOM   2560  O   GLU A 154     -27.179 -11.316   7.730  1.00  0.260          O  
ATOM   2561  CB  GLU A 154     -25.304 -14.023   7.947  1.00  0.390          C  
ATOM   2562  CG  GLU A 154     -26.708 -14.616   7.923  1.00  0.390          C  
ATOM   2563  CD  GLU A 154     -26.758 -16.062   8.330  1.00  0.390          C  
ATOM   2564  OE1 GLU A 154     -25.719 -16.651   8.555  1.00  0.390          O  
ATOM   2565  OE2 GLU A 154     -27.841 -16.590   8.403  1.00  0.390          O  
ATOM   2566  H   GLU A 154     -23.144 -12.608   7.916  1.00  0.310          H  
ATOM   2567  HA  GLU A 154     -25.591 -12.662   6.342  1.00  0.350          H  
ATOM   2568 1HB  GLU A 154     -24.647 -14.681   7.404  1.00  0.470          H  
ATOM   2569 2HB  GLU A 154     -24.960 -14.002   8.979  1.00  0.470          H  
ATOM   2570 1HG  GLU A 154     -27.339 -14.045   8.606  1.00  0.470          H  
ATOM   2571 2HG  GLU A 154     -27.117 -14.509   6.921  1.00  0.470          H  
ATOM   2572  N   GLY A 155     -25.535 -11.172   9.276  1.00  0.230          N  
ATOM   2573  CA  GLY A 155     -26.247 -10.243  10.135  1.00  0.230          C  
ATOM   2574  C   GLY A 155     -26.116  -8.832   9.559  1.00  0.210          C  
ATOM   2575  O   GLY A 155     -25.190  -8.574   8.791  1.00  0.220          O  
ATOM   2576  H   GLY A 155     -24.615 -11.485   9.548  1.00  0.280          H  
ATOM   2577 1HA  GLY A 155     -27.286 -10.557  10.197  1.00  0.280          H  
ATOM   2578 2HA  GLY A 155     -25.822 -10.281  11.141  1.00  0.280          H  
ATOM   2579  N   PRO A 156     -26.999  -7.901   9.952  1.00  0.190          N  
ATOM   2580  CA  PRO A 156     -27.036  -6.501   9.567  1.00  0.170          C  
ATOM   2581  C   PRO A 156     -25.945  -5.669  10.188  1.00  0.170          C  
ATOM   2582  O   PRO A 156     -25.440  -6.006  11.270  1.00  0.180          O  
ATOM   2583  CB  PRO A 156     -28.396  -6.047  10.101  1.00  0.260          C  
ATOM   2584  CG  PRO A 156     -28.669  -6.966  11.277  1.00  0.260          C  
ATOM   2585  CD  PRO A 156     -28.096  -8.295  10.853  1.00  0.260          C  
ATOM   2586  HA  PRO A 156     -27.001  -6.406   8.480  1.00  0.200          H  
ATOM   2587 1HB  PRO A 156     -28.333  -4.978  10.385  1.00  0.310          H  
ATOM   2588 2HB  PRO A 156     -29.150  -6.111   9.300  1.00  0.310          H  
ATOM   2589 1HG  PRO A 156     -28.178  -6.572  12.181  1.00  0.310          H  
ATOM   2590 2HG  PRO A 156     -29.745  -7.011  11.497  1.00  0.310          H  
ATOM   2591 1HD  PRO A 156     -27.720  -8.820  11.713  1.00  0.310          H  
ATOM   2592 2HD  PRO A 156     -28.858  -8.874  10.306  1.00  0.310          H  
ATOM   2593  N   ILE A 157     -25.647  -4.556   9.529  1.00  0.170          N  
ATOM   2594  CA  ILE A 157     -24.788  -3.538  10.100  1.00  0.170          C  
ATOM   2595  C   ILE A 157     -25.649  -2.761  11.076  1.00  0.160          C  
ATOM   2596  O   ILE A 157     -26.778  -2.392  10.767  1.00  0.190          O  
ATOM   2597  CB  ILE A 157     -24.139  -2.639   9.025  1.00  0.240          C  
ATOM   2598  CG1 ILE A 157     -23.200  -3.469   8.160  1.00  0.240          C  
ATOM   2599  CG2 ILE A 157     -23.390  -1.494   9.715  1.00  0.240          C  
ATOM   2600  CD1 ILE A 157     -22.732  -2.805   6.877  1.00  0.240          C  
ATOM   2601  H   ILE A 157     -26.082  -4.389   8.610  1.00  0.200          H  
ATOM   2602  HA  ILE A 157     -23.991  -4.013  10.659  1.00  0.200          H  
ATOM   2603  HB  ILE A 157     -24.902  -2.266   8.358  1.00  0.290          H  
ATOM   2604 1HG1 ILE A 157     -22.321  -3.685   8.726  1.00  0.290          H  
ATOM   2605 2HG1 ILE A 157     -23.691  -4.391   7.940  1.00  0.290          H  
ATOM   2606 1HG2 ILE A 157     -22.927  -0.861   8.981  1.00  0.290          H  
ATOM   2607 2HG2 ILE A 157     -24.057  -0.891  10.317  1.00  0.290          H  
ATOM   2608 3HG2 ILE A 157     -22.640  -1.918  10.369  1.00  0.290          H  
ATOM   2609 1HD1 ILE A 157     -22.071  -3.492   6.362  1.00  0.290          H  
ATOM   2610 2HD1 ILE A 157     -23.589  -2.588   6.249  1.00  0.290          H  
ATOM   2611 3HD1 ILE A 157     -22.198  -1.886   7.086  1.00  0.290          H  
ATOM   2612  N   LEU A 158     -25.166  -2.587  12.288  1.00  0.160          N  
ATOM   2613  CA  LEU A 158     -25.975  -1.913  13.273  1.00  0.160          C  
ATOM   2614  C   LEU A 158     -25.624  -0.445  13.334  1.00  0.150          C  
ATOM   2615  O   LEU A 158     -26.506   0.404  13.544  1.00  0.160          O  
ATOM   2616  CB  LEU A 158     -25.759  -2.574  14.633  1.00  0.220          C  
ATOM   2617  CG  LEU A 158     -26.074  -4.108  14.694  1.00  0.220          C  
ATOM   2618  CD1 LEU A 158     -25.797  -4.593  16.105  1.00  0.220          C  
ATOM   2619  CD2 LEU A 158     -27.483  -4.385  14.232  1.00  0.220          C  
ATOM   2620  H   LEU A 158     -24.221  -2.884  12.511  1.00  0.190          H  
ATOM   2621  HA  LEU A 158     -27.016  -1.977  12.982  1.00  0.190          H  
ATOM   2622 1HB  LEU A 158     -24.709  -2.439  14.920  1.00  0.270          H  
ATOM   2623 2HB  LEU A 158     -26.380  -2.068  15.371  1.00  0.270          H  
ATOM   2624  HG  LEU A 158     -25.399  -4.641  14.040  1.00  0.270          H  
ATOM   2625 1HD1 LEU A 158     -25.973  -5.656  16.173  1.00  0.270          H  
ATOM   2626 2HD1 LEU A 158     -24.754  -4.385  16.356  1.00  0.270          H  
ATOM   2627 3HD1 LEU A 158     -26.444  -4.078  16.802  1.00  0.270          H  
ATOM   2628 1HD2 LEU A 158     -27.711  -5.429  14.285  1.00  0.270          H  
ATOM   2629 2HD2 LEU A 158     -28.139  -3.858  14.847  1.00  0.270          H  
ATOM   2630 3HD2 LEU A 158     -27.608  -4.061  13.206  1.00  0.270          H  
ATOM   2631  N   MET A 159     -24.333  -0.150  13.170  1.00  0.140          N  
ATOM   2632  CA  MET A 159     -23.883   1.227  13.217  1.00  0.120          C  
ATOM   2633  C   MET A 159     -22.691   1.479  12.286  1.00  0.120          C  
ATOM   2634  O   MET A 159     -21.778   0.654  12.174  1.00  0.110          O  
ATOM   2635  CB  MET A 159     -23.460   1.598  14.646  1.00  0.180          C  
ATOM   2636  CG  MET A 159     -24.498   1.355  15.743  1.00  0.180          C  
ATOM   2637  SD  MET A 159     -23.984   1.930  17.340  1.00  0.180          S  
ATOM   2638  CE  MET A 159     -25.401   1.441  18.315  1.00  0.180          C  
ATOM   2639  H   MET A 159     -23.668  -0.916  13.038  1.00  0.170          H  
ATOM   2640  HA  MET A 159     -24.699   1.869  12.893  1.00  0.140          H  
ATOM   2641 1HB  MET A 159     -22.557   1.081  14.916  1.00  0.210          H  
ATOM   2642 2HB  MET A 159     -23.235   2.637  14.654  1.00  0.210          H  
ATOM   2643 1HG  MET A 159     -25.431   1.810  15.495  1.00  0.210          H  
ATOM   2644 2HG  MET A 159     -24.656   0.281  15.834  1.00  0.210          H  
ATOM   2645 1HE  MET A 159     -25.260   1.737  19.354  1.00  0.210          H  
ATOM   2646 2HE  MET A 159     -26.286   1.917  17.914  1.00  0.210          H  
ATOM   2647 3HE  MET A 159     -25.518   0.358  18.260  1.00  0.210          H  
ATOM   2648  N   ILE A 160     -22.643   2.663  11.693  1.00  0.110          N  
ATOM   2649  CA  ILE A 160     -21.448   3.068  10.961  1.00  0.110          C  
ATOM   2650  C   ILE A 160     -20.951   4.351  11.596  1.00  0.110          C  
ATOM   2651  O   ILE A 160     -21.711   5.302  11.735  1.00  0.120          O  
ATOM   2652  CB  ILE A 160     -21.683   3.278   9.440  1.00  0.150          C  
ATOM   2653  CG1 ILE A 160     -22.193   1.947   8.776  1.00  0.150          C  
ATOM   2654  CG2 ILE A 160     -20.376   3.773   8.791  1.00  0.150          C  
ATOM   2655  CD1 ILE A 160     -22.591   2.044   7.277  1.00  0.150          C  
ATOM   2656  H   ILE A 160     -23.452   3.290  11.780  1.00  0.130          H  
ATOM   2657  HA  ILE A 160     -20.669   2.315  11.082  1.00  0.130          H  
ATOM   2658  HB  ILE A 160     -22.461   4.024   9.293  1.00  0.180          H  
ATOM   2659 1HG1 ILE A 160     -21.440   1.190   8.889  1.00  0.180          H  
ATOM   2660 2HG1 ILE A 160     -23.077   1.630   9.325  1.00  0.180          H  
ATOM   2661 1HG2 ILE A 160     -20.547   3.921   7.760  1.00  0.180          H  
ATOM   2662 2HG2 ILE A 160     -20.058   4.716   9.236  1.00  0.180          H  
ATOM   2663 3HG2 ILE A 160     -19.589   3.037   8.925  1.00  0.180          H  
ATOM   2664 1HD1 ILE A 160     -22.950   1.071   6.947  1.00  0.180          H  
ATOM   2665 2HD1 ILE A 160     -23.376   2.784   7.145  1.00  0.180          H  
ATOM   2666 3HD1 ILE A 160     -21.735   2.325   6.671  1.00  0.180          H  
ATOM   2667  N   SER A 161     -19.704   4.381  12.038  1.00  0.110          N  
ATOM   2668  CA  SER A 161     -19.209   5.599  12.659  1.00  0.120          C  
ATOM   2669  C   SER A 161     -18.111   6.231  11.848  1.00  0.110          C  
ATOM   2670  O   SER A 161     -17.421   5.568  11.060  1.00  0.150          O  
ATOM   2671  CB  SER A 161     -18.760   5.356  14.090  1.00  0.160          C  
ATOM   2672  OG  SER A 161     -17.676   4.477  14.166  1.00  0.160          O  
ATOM   2673  H   SER A 161     -19.095   3.560  11.950  1.00  0.130          H  
ATOM   2674  HA  SER A 161     -20.020   6.317  12.695  1.00  0.140          H  
ATOM   2675 1HB  SER A 161     -18.491   6.307  14.552  1.00  0.200          H  
ATOM   2676 2HB  SER A 161     -19.588   4.959  14.646  1.00  0.200          H  
ATOM   2677  HG  SER A 161     -17.491   4.365  15.127  1.00  0.200          H  
ATOM   2678  N   TYR A 162     -17.935   7.528  12.066  1.00  0.120          N  
ATOM   2679  CA  TYR A 162     -16.894   8.265  11.388  1.00  0.230          C  
ATOM   2680  C   TYR A 162     -16.338   9.409  12.212  1.00  0.150          C  
ATOM   2681  O   TYR A 162     -16.984   9.901  13.139  1.00  0.150          O  
ATOM   2682  CB  TYR A 162     -17.428   8.771  10.060  1.00  0.280          C  
ATOM   2683  CG  TYR A 162     -18.545   9.746  10.161  1.00  0.280          C  
ATOM   2684  CD1 TYR A 162     -18.297  11.105  10.197  1.00  0.280          C  
ATOM   2685  CD2 TYR A 162     -19.847   9.270  10.211  1.00  0.280          C  
ATOM   2686  CE1 TYR A 162     -19.350  11.980  10.280  1.00  0.280          C  
ATOM   2687  CE2 TYR A 162     -20.882  10.146  10.292  1.00  0.280          C  
ATOM   2688  CZ  TYR A 162     -20.641  11.496  10.320  1.00  0.280          C  
ATOM   2689  OH  TYR A 162     -21.689  12.374  10.385  1.00  0.280          O  
ATOM   2690  H   TYR A 162     -18.568   7.995  12.719  1.00  0.140          H  
ATOM   2691  HA  TYR A 162     -16.087   7.574  11.200  1.00  0.280          H  
ATOM   2692 1HB  TYR A 162     -16.619   9.209   9.467  1.00  0.330          H  
ATOM   2693 2HB  TYR A 162     -17.810   7.933   9.533  1.00  0.330          H  
ATOM   2694  HD1 TYR A 162     -17.271  11.481  10.160  1.00  0.330          H  
ATOM   2695  HD2 TYR A 162     -20.044   8.197  10.184  1.00  0.330          H  
ATOM   2696  HE1 TYR A 162     -19.169  13.050  10.310  1.00  0.330          H  
ATOM   2697  HE2 TYR A 162     -21.903   9.781  10.329  1.00  0.330          H  
ATOM   2698  HH  TYR A 162     -22.529  11.890  10.371  1.00  0.330          H  
ATOM   2699  N   ALA A 163     -15.141   9.861  11.839  1.00  0.130          N  
ATOM   2700  CA  ALA A 163     -14.493  10.977  12.542  1.00  0.130          C  
ATOM   2701  C   ALA A 163     -13.607  11.812  11.623  1.00  0.170          C  
ATOM   2702  O   ALA A 163     -13.013  11.307  10.659  1.00  0.270          O  
ATOM   2703  CB  ALA A 163     -13.673  10.440  13.705  1.00  0.180          C  
ATOM   2704  H   ALA A 163     -14.691   9.372  11.057  1.00  0.160          H  
ATOM   2705  HA  ALA A 163     -15.268  11.637  12.923  1.00  0.160          H  
ATOM   2706 1HB  ALA A 163     -13.219  11.275  14.245  1.00  0.220          H  
ATOM   2707 2HB  ALA A 163     -14.316   9.882  14.374  1.00  0.220          H  
ATOM   2708 3HB  ALA A 163     -12.908   9.792  13.330  1.00  0.220          H  
ATOM   2709  N   ASP A 164     -13.471  13.104  11.954  1.00  0.180          N  
ATOM   2710  CA  ASP A 164     -12.667  13.994  11.113  1.00  0.310          C  
ATOM   2711  C   ASP A 164     -11.907  15.098  11.874  1.00  0.240          C  
ATOM   2712  O   ASP A 164     -11.835  15.109  13.112  1.00  0.230          O  
ATOM   2713  CB  ASP A 164     -13.584  14.601  10.036  1.00  0.380          C  
ATOM   2714  CG  ASP A 164     -14.690  15.542  10.551  1.00  0.380          C  
ATOM   2715  OD1 ASP A 164     -14.441  16.244  11.510  1.00  0.380          O  
ATOM   2716  OD2 ASP A 164     -15.781  15.566   9.970  1.00  0.380          O  
ATOM   2717  H   ASP A 164     -13.977  13.475  12.774  1.00  0.220          H  
ATOM   2718  HA  ASP A 164     -11.929  13.386  10.594  1.00  0.370          H  
ATOM   2719 1HB  ASP A 164     -12.997  15.106   9.273  1.00  0.460          H  
ATOM   2720 2HB  ASP A 164     -14.086  13.782   9.556  1.00  0.460          H  
ATOM   2721  N   GLU A 165     -11.309  16.021  11.103  1.00  0.350          N  
ATOM   2722  CA  GLU A 165     -10.453  17.100  11.596  1.00  0.470          C  
ATOM   2723  C   GLU A 165     -11.159  18.135  12.449  1.00  0.480          C  
ATOM   2724  O   GLU A 165     -10.502  18.952  13.088  1.00  0.840          O  
ATOM   2725  CB  GLU A 165      -9.777  17.829  10.422  1.00  0.610          C  
ATOM   2726  CG  GLU A 165     -10.718  18.708   9.581  1.00  0.610          C  
ATOM   2727  CD  GLU A 165     -11.470  17.953   8.570  1.00  0.610          C  
ATOM   2728  OE1 GLU A 165     -11.272  16.762   8.469  1.00  0.610          O  
ATOM   2729  OE2 GLU A 165     -12.245  18.549   7.859  1.00  0.610          O  
ATOM   2730  H   GLU A 165     -11.430  15.971  10.089  1.00  0.420          H  
ATOM   2731  HA  GLU A 165      -9.678  16.654  12.216  1.00  0.560          H  
ATOM   2732 1HB  GLU A 165      -8.983  18.469  10.806  1.00  0.730          H  
ATOM   2733 2HB  GLU A 165      -9.313  17.098   9.761  1.00  0.730          H  
ATOM   2734 1HG  GLU A 165     -11.419  19.251  10.210  1.00  0.730          H  
ATOM   2735 2HG  GLU A 165     -10.108  19.451   9.071  1.00  0.730          H  
ATOM   2736  N   GLU A 166     -12.488  18.128  12.485  1.00  0.860          N  
ATOM   2737  CA  GLU A 166     -13.164  19.134  13.282  1.00  1.030          C  
ATOM   2738  C   GLU A 166     -13.236  18.684  14.723  1.00  1.020          C  
ATOM   2739  O   GLU A 166     -13.731  19.408  15.584  1.00  1.290          O  
ATOM   2740  CB  GLU A 166     -14.571  19.421  12.748  1.00  1.370          C  
ATOM   2741  CG  GLU A 166     -14.621  20.060  11.355  1.00  1.370          C  
ATOM   2742  CD  GLU A 166     -14.051  21.454  11.330  1.00  1.370          C  
ATOM   2743  OE1 GLU A 166     -14.186  22.138  12.314  1.00  1.370          O  
ATOM   2744  OE2 GLU A 166     -13.508  21.849  10.329  1.00  1.370          O  
ATOM   2745  H   GLU A 166     -13.041  17.422  11.972  1.00  1.030          H  
ATOM   2746  HA  GLU A 166     -12.590  20.060  13.240  1.00  1.240          H  
ATOM   2747 1HB  GLU A 166     -15.132  18.485  12.699  1.00  1.650          H  
ATOM   2748 2HB  GLU A 166     -15.096  20.078  13.439  1.00  1.650          H  
ATOM   2749 1HG  GLU A 166     -14.054  19.434  10.661  1.00  1.650          H  
ATOM   2750 2HG  GLU A 166     -15.655  20.085  11.015  1.00  1.650          H  
ATOM   2751  N   GLY A 167     -12.745  17.464  14.993  1.00  0.990          N  
ATOM   2752  CA  GLY A 167     -12.727  16.881  16.322  1.00  0.900          C  
ATOM   2753  C   GLY A 167     -14.023  16.161  16.589  1.00  0.620          C  
ATOM   2754  O   GLY A 167     -14.218  15.560  17.646  1.00  0.870          O  
ATOM   2755  H   GLY A 167     -12.375  16.882  14.233  1.00  1.190          H  
ATOM   2756 1HA  GLY A 167     -11.893  16.184  16.399  1.00  1.080          H  
ATOM   2757 2HA  GLY A 167     -12.573  17.662  17.065  1.00  1.080          H  
ATOM   2758  N   GLU A 168     -14.914  16.254  15.629  1.00  0.520          N  
ATOM   2759  CA  GLU A 168     -16.213  15.659  15.692  1.00  0.680          C  
ATOM   2760  C   GLU A 168     -16.151  14.228  15.216  1.00  0.440          C  
ATOM   2761  O   GLU A 168     -15.266  13.834  14.445  1.00  0.740          O  
ATOM   2762  CB  GLU A 168     -17.238  16.473  14.886  1.00  0.890          C  
ATOM   2763  CG  GLU A 168     -18.717  16.056  15.126  1.00  0.890          C  
ATOM   2764  CD  GLU A 168     -19.728  16.927  14.443  1.00  0.890          C  
ATOM   2765  OE1 GLU A 168     -19.362  17.699  13.600  1.00  0.890          O  
ATOM   2766  OE2 GLU A 168     -20.884  16.835  14.806  1.00  0.890          O  
ATOM   2767  H   GLU A 168     -14.653  16.764  14.796  1.00  0.620          H  
ATOM   2768  HA  GLU A 168     -16.541  15.651  16.733  1.00  0.820          H  
ATOM   2769 1HB  GLU A 168     -17.136  17.530  15.133  1.00  1.070          H  
ATOM   2770 2HB  GLU A 168     -17.022  16.367  13.819  1.00  1.070          H  
ATOM   2771 1HG  GLU A 168     -18.876  15.053  14.747  1.00  1.070          H  
ATOM   2772 2HG  GLU A 168     -18.913  16.044  16.195  1.00  1.070          H  
ATOM   2773  N   ALA A 169     -17.067  13.446  15.740  1.00  0.360          N  
ATOM   2774  CA  ALA A 169     -17.271  12.087  15.323  1.00  0.180          C  
ATOM   2775  C   ALA A 169     -18.728  11.787  15.527  1.00  0.150          C  
ATOM   2776  O   ALA A 169     -19.353  12.350  16.425  1.00  0.170          O  
ATOM   2777  CB  ALA A 169     -16.386  11.132  16.095  1.00  0.320          C  
ATOM   2778  H   ALA A 169     -17.714  13.857  16.400  1.00  0.430          H  
ATOM   2779  HA  ALA A 169     -17.062  12.016  14.262  1.00  0.220          H  
ATOM   2780 1HB  ALA A 169     -16.567  10.108  15.761  1.00  0.390          H  
ATOM   2781 2HB  ALA A 169     -15.360  11.400  15.910  1.00  0.390          H  
ATOM   2782 3HB  ALA A 169     -16.597  11.209  17.151  1.00  0.390          H  
ATOM   2783  N   ARG A 170     -19.269  10.935  14.681  1.00  0.130          N  
ATOM   2784  CA  ARG A 170     -20.666  10.551  14.806  1.00  0.120          C  
ATOM   2785  C   ARG A 170     -20.913   9.103  14.473  1.00  0.120          C  
ATOM   2786  O   ARG A 170     -20.098   8.429  13.834  1.00  0.120          O  
ATOM   2787  CB  ARG A 170     -21.606  11.382  13.940  1.00  0.170          C  
ATOM   2788  CG  ARG A 170     -21.654  12.868  14.210  1.00  0.170          C  
ATOM   2789  CD  ARG A 170     -22.820  13.502  13.536  1.00  0.170          C  
ATOM   2790  NE  ARG A 170     -22.828  14.939  13.725  1.00  0.170          N  
ATOM   2791  CZ  ARG A 170     -23.828  15.789  13.414  1.00  0.170          C  
ATOM   2792  NH1 ARG A 170     -24.990  15.385  12.899  1.00  0.170          N  
ATOM   2793  NH2 ARG A 170     -23.605  17.073  13.646  1.00  0.170          N  
ATOM   2794  H   ARG A 170     -18.658  10.520  13.971  1.00  0.160          H  
ATOM   2795  HA  ARG A 170     -20.964  10.698  15.845  1.00  0.140          H  
ATOM   2796 1HB  ARG A 170     -21.333  11.251  12.922  1.00  0.210          H  
ATOM   2797 2HB  ARG A 170     -22.625  11.007  14.048  1.00  0.210          H  
ATOM   2798 1HG  ARG A 170     -21.744  13.039  15.276  1.00  0.210          H  
ATOM   2799 2HG  ARG A 170     -20.744  13.341  13.842  1.00  0.210          H  
ATOM   2800 1HD  ARG A 170     -22.796  13.295  12.474  1.00  0.210          H  
ATOM   2801 2HD  ARG A 170     -23.740  13.093  13.965  1.00  0.210          H  
ATOM   2802  HE  ARG A 170     -21.983  15.381  14.120  1.00  0.210          H  
ATOM   2803 1HH1 ARG A 170     -25.199  14.385  12.708  1.00  0.210          H  
ATOM   2804 2HH1 ARG A 170     -25.705  16.059  12.685  1.00  0.210          H  
ATOM   2805 1HH2 ARG A 170     -22.684  17.338  14.041  1.00  0.210          H  
ATOM   2806 2HH2 ARG A 170     -24.301  17.768  13.441  1.00  0.210          H  
ATOM   2807  N   VAL A 171     -22.078   8.643  14.901  1.00  0.120          N  
ATOM   2808  CA  VAL A 171     -22.579   7.304  14.644  1.00  0.120          C  
ATOM   2809  C   VAL A 171     -23.856   7.360  13.819  1.00  0.130          C  
ATOM   2810  O   VAL A 171     -24.743   8.151  14.120  1.00  0.140          O  
ATOM   2811  CB  VAL A 171     -22.888   6.616  15.980  1.00  0.170          C  
ATOM   2812  CG1 VAL A 171     -23.440   5.236  15.779  1.00  0.170          C  
ATOM   2813  CG2 VAL A 171     -21.647   6.570  16.817  1.00  0.170          C  
ATOM   2814  H   VAL A 171     -22.652   9.275  15.474  1.00  0.140          H  
ATOM   2815  HA  VAL A 171     -21.830   6.735  14.097  1.00  0.140          H  
ATOM   2816  HB  VAL A 171     -23.629   7.180  16.474  1.00  0.200          H  
ATOM   2817 1HG1 VAL A 171     -23.655   4.802  16.751  1.00  0.200          H  
ATOM   2818 2HG1 VAL A 171     -24.358   5.257  15.191  1.00  0.200          H  
ATOM   2819 3HG1 VAL A 171     -22.687   4.652  15.270  1.00  0.200          H  
ATOM   2820 1HG2 VAL A 171     -21.876   6.113  17.769  1.00  0.200          H  
ATOM   2821 2HG2 VAL A 171     -20.886   5.991  16.311  1.00  0.200          H  
ATOM   2822 3HG2 VAL A 171     -21.287   7.579  16.980  1.00  0.200          H  
ATOM   2823  N   ILE A 172     -23.930   6.566  12.762  1.00  0.120          N  
ATOM   2824  CA  ILE A 172     -25.106   6.505  11.916  1.00  0.130          C  
ATOM   2825  C   ILE A 172     -25.788   5.186  12.247  1.00  0.130          C  
ATOM   2826  O   ILE A 172     -25.159   4.126  12.176  1.00  0.150          O  
ATOM   2827  CB  ILE A 172     -24.743   6.436  10.423  1.00  0.180          C  
ATOM   2828  CG1 ILE A 172     -23.827   7.601  10.011  1.00  0.180          C  
ATOM   2829  CG2 ILE A 172     -26.085   6.559   9.633  1.00  0.180          C  
ATOM   2830  CD1 ILE A 172     -23.162   7.396   8.641  1.00  0.180          C  
ATOM   2831  H   ILE A 172     -23.134   5.983  12.531  1.00  0.140          H  
ATOM   2832  HA  ILE A 172     -25.783   7.330  12.132  1.00  0.160          H  
ATOM   2833  HB  ILE A 172     -24.242   5.497  10.197  1.00  0.210          H  
ATOM   2834 1HG1 ILE A 172     -24.399   8.528   9.998  1.00  0.210          H  
ATOM   2835 2HG1 ILE A 172     -23.032   7.694  10.752  1.00  0.210          H  
ATOM   2836 1HG2 ILE A 172     -25.903   6.516   8.568  1.00  0.210          H  
ATOM   2837 2HG2 ILE A 172     -26.773   5.774   9.898  1.00  0.210          H  
ATOM   2838 3HG2 ILE A 172     -26.546   7.504   9.891  1.00  0.210          H  
ATOM   2839 1HD1 ILE A 172     -22.513   8.228   8.435  1.00  0.210          H  
ATOM   2840 2HD1 ILE A 172     -22.568   6.481   8.670  1.00  0.210          H  
ATOM   2841 3HD1 ILE A 172     -23.904   7.319   7.856  1.00  0.210          H  
ATOM   2842  N   THR A 173     -27.054   5.216  12.613  1.00  0.140          N  
ATOM   2843  CA  THR A 173     -27.711   3.965  12.984  1.00  0.150          C  
ATOM   2844  C   THR A 173     -29.199   3.957  12.745  1.00  0.160          C  
ATOM   2845  O   THR A 173     -29.842   5.001  12.757  1.00  0.160          O  
ATOM   2846  CB  THR A 173     -27.458   3.642  14.450  1.00  0.210          C  
ATOM   2847  OG1 THR A 173     -28.016   2.345  14.745  1.00  0.210          O  
ATOM   2848  CG2 THR A 173     -28.088   4.696  15.321  1.00  0.210          C  
ATOM   2849  H   THR A 173     -27.543   6.118  12.664  1.00  0.170          H  
ATOM   2850  HA  THR A 173     -27.280   3.162  12.386  1.00  0.180          H  
ATOM   2851  HB  THR A 173     -26.391   3.629  14.631  1.00  0.250          H  
ATOM   2852  HG1 THR A 173     -27.467   1.654  14.268  1.00  0.250          H  
ATOM   2853 1HG2 THR A 173     -27.895   4.475  16.351  1.00  0.250          H  
ATOM   2854 2HG2 THR A 173     -27.658   5.653  15.065  1.00  0.250          H  
ATOM   2855 3HG2 THR A 173     -29.157   4.739  15.167  1.00  0.250          H  
ATOM   2856  N   TRP A 174     -29.758   2.766  12.565  1.00  0.190          N  
ATOM   2857  CA  TRP A 174     -31.202   2.615  12.404  1.00  0.240          C  
ATOM   2858  C   TRP A 174     -31.964   2.570  13.738  1.00  0.200          C  
ATOM   2859  O   TRP A 174     -33.196   2.524  13.752  1.00  0.220          O  
ATOM   2860  CB  TRP A 174     -31.527   1.354  11.579  1.00  0.320          C  
ATOM   2861  CG  TRP A 174     -30.914   0.008  12.082  1.00  0.320          C  
ATOM   2862  CD1 TRP A 174     -30.028  -0.211  13.109  1.00  0.320          C  
ATOM   2863  CD2 TRP A 174     -31.185  -1.303  11.534  1.00  0.320          C  
ATOM   2864  NE1 TRP A 174     -29.743  -1.532  13.217  1.00  0.320          N  
ATOM   2865  CE2 TRP A 174     -30.431  -2.221  12.273  1.00  0.320          C  
ATOM   2866  CE3 TRP A 174     -31.987  -1.765  10.501  1.00  0.320          C  
ATOM   2867  CZ2 TRP A 174     -30.456  -3.578  12.002  1.00  0.320          C  
ATOM   2868  CZ3 TRP A 174     -32.011  -3.127  10.233  1.00  0.320          C  
ATOM   2869  CH2 TRP A 174     -31.263  -4.007  10.965  1.00  0.320          C  
ATOM   2870  H   TRP A 174     -29.160   1.951  12.548  1.00  0.230          H  
ATOM   2871  HA  TRP A 174     -31.566   3.471  11.852  1.00  0.290          H  
ATOM   2872 1HB  TRP A 174     -32.612   1.236  11.533  1.00  0.380          H  
ATOM   2873 2HB  TRP A 174     -31.187   1.511  10.555  1.00  0.380          H  
ATOM   2874  HD1 TRP A 174     -29.595   0.529  13.756  1.00  0.380          H  
ATOM   2875  HE1 TRP A 174     -29.102  -1.923  13.894  1.00  0.380          H  
ATOM   2876  HE3 TRP A 174     -32.584  -1.073   9.918  1.00  0.380          H  
ATOM   2877  HZ2 TRP A 174     -29.870  -4.294  12.573  1.00  0.380          H  
ATOM   2878  HZ3 TRP A 174     -32.642  -3.483   9.420  1.00  0.380          H  
ATOM   2879  HH2 TRP A 174     -31.308  -5.066  10.724  1.00  0.380          H  
ATOM   2880  N   LYS A 175     -31.241   2.574  14.866  1.00  0.230          N  
ATOM   2881  CA  LYS A 175     -31.901   2.558  16.168  1.00  0.240          C  
ATOM   2882  C   LYS A 175     -32.070   3.978  16.695  1.00  0.210          C  
ATOM   2883  O   LYS A 175     -31.162   4.808  16.622  1.00  0.190          O  
ATOM   2884  CB  LYS A 175     -31.121   1.711  17.189  1.00  0.330          C  
ATOM   2885  CG  LYS A 175     -30.903   0.222  16.809  1.00  0.330          C  
ATOM   2886  CD  LYS A 175     -32.207  -0.630  16.772  1.00  0.330          C  
ATOM   2887  CE  LYS A 175     -32.674  -1.067  18.165  1.00  0.330          C  
ATOM   2888  NZ  LYS A 175     -33.898  -1.945  18.107  1.00  0.330          N  
ATOM   2889  H   LYS A 175     -30.221   2.597  14.804  1.00  0.280          H  
ATOM   2890  HA  LYS A 175     -32.900   2.144  16.049  1.00  0.290          H  
ATOM   2891 1HB  LYS A 175     -30.129   2.145  17.306  1.00  0.400          H  
ATOM   2892 2HB  LYS A 175     -31.608   1.766  18.161  1.00  0.400          H  
ATOM   2893 1HG  LYS A 175     -30.433   0.176  15.847  1.00  0.400          H  
ATOM   2894 2HG  LYS A 175     -30.223  -0.223  17.535  1.00  0.400          H  
ATOM   2895 1HD  LYS A 175     -33.007  -0.082  16.288  1.00  0.400          H  
ATOM   2896 2HD  LYS A 175     -32.022  -1.520  16.182  1.00  0.400          H  
ATOM   2897 1HE  LYS A 175     -31.872  -1.630  18.642  1.00  0.400          H  
ATOM   2898 2HE  LYS A 175     -32.901  -0.189  18.765  1.00  0.400          H  
ATOM   2899 1HZ  LYS A 175     -34.161  -2.213  19.044  1.00  0.400          H  
ATOM   2900 2HZ  LYS A 175     -34.660  -1.445  17.678  1.00  0.400          H  
ATOM   2901 3HZ  LYS A 175     -33.711  -2.782  17.570  1.00  0.400          H  
ATOM   2902  N   ASN A 176     -33.199   4.253  17.326  1.00  0.240          N  
ATOM   2903  CA  ASN A 176     -33.427   5.584  17.868  1.00  0.230          C  
ATOM   2904  C   ASN A 176     -32.722   5.800  19.203  1.00  0.210          C  
ATOM   2905  O   ASN A 176     -33.338   5.713  20.267  1.00  0.230          O  
ATOM   2906  CB  ASN A 176     -34.911   5.868  17.984  1.00  0.330          C  
ATOM   2907  CG  ASN A 176     -35.197   7.313  18.300  1.00  0.330          C  
ATOM   2908  OD1 ASN A 176     -34.302   8.163  18.226  1.00  0.330          O  
ATOM   2909  ND2 ASN A 176     -36.429   7.607  18.642  1.00  0.330          N  
ATOM   2910  H   ASN A 176     -33.920   3.549  17.392  1.00  0.290          H  
ATOM   2911  HA  ASN A 176     -33.000   6.302  17.180  1.00  0.280          H  
ATOM   2912 1HB  ASN A 176     -35.401   5.610  17.045  1.00  0.390          H  
ATOM   2913 2HB  ASN A 176     -35.343   5.243  18.765  1.00  0.390          H  
ATOM   2914 1HD2 ASN A 176     -36.677   8.552  18.862  1.00  0.390          H  
ATOM   2915 2HD2 ASN A 176     -37.121   6.887  18.688  1.00  0.390          H  
ATOM   2916  N   ILE A 177     -31.424   6.062  19.127  1.00  0.230          N  
ATOM   2917  CA  ILE A 177     -30.578   6.263  20.299  1.00  0.220          C  
ATOM   2918  C   ILE A 177     -30.408   7.764  20.543  1.00  0.220          C  
ATOM   2919  O   ILE A 177     -29.778   8.473  19.756  1.00  0.220          O  
ATOM   2920  CB  ILE A 177     -29.211   5.588  20.082  1.00  0.310          C  
ATOM   2921  CG1 ILE A 177     -29.433   4.081  19.847  1.00  0.310          C  
ATOM   2922  CG2 ILE A 177     -28.273   5.856  21.272  1.00  0.310          C  
ATOM   2923  CD1 ILE A 177     -28.220   3.341  19.376  1.00  0.310          C  
ATOM   2924  H   ILE A 177     -31.036   6.062  18.182  1.00  0.280          H  
ATOM   2925  HA  ILE A 177     -31.061   5.820  21.169  1.00  0.260          H  
ATOM   2926  HB  ILE A 177     -28.773   5.983  19.190  1.00  0.370          H  
ATOM   2927 1HG1 ILE A 177     -29.789   3.625  20.769  1.00  0.370          H  
ATOM   2928 2HG1 ILE A 177     -30.199   3.963  19.090  1.00  0.370          H  
ATOM   2929 1HG2 ILE A 177     -27.306   5.400  21.114  1.00  0.370          H  
ATOM   2930 2HG2 ILE A 177     -28.138   6.920  21.379  1.00  0.370          H  
ATOM   2931 3HG2 ILE A 177     -28.719   5.449  22.177  1.00  0.370          H  
ATOM   2932 1HD1 ILE A 177     -28.479   2.298  19.212  1.00  0.370          H  
ATOM   2933 2HD1 ILE A 177     -27.876   3.770  18.451  1.00  0.370          H  
ATOM   2934 3HD1 ILE A 177     -27.429   3.397  20.111  1.00  0.370          H  
ATOM   2935  N   ASP A 178     -30.935   8.242  21.672  1.00  0.220          N  
ATOM   2936  CA  ASP A 178     -30.978   9.677  21.961  1.00  0.220          C  
ATOM   2937  C   ASP A 178     -29.671  10.265  22.495  1.00  0.210          C  
ATOM   2938  O   ASP A 178     -29.556  10.616  23.671  1.00  0.210          O  
ATOM   2939  CB  ASP A 178     -32.111   9.971  22.958  1.00  0.310          C  
ATOM   2940  CG  ASP A 178     -32.433  11.478  23.126  1.00  0.310          C  
ATOM   2941  OD1 ASP A 178     -32.027  12.256  22.287  1.00  0.310          O  
ATOM   2942  OD2 ASP A 178     -33.112  11.821  24.074  1.00  0.310          O  
ATOM   2943  H   ASP A 178     -31.385   7.601  22.309  1.00  0.260          H  
ATOM   2944  HA  ASP A 178     -31.214  10.194  21.030  1.00  0.260          H  
ATOM   2945 1HB  ASP A 178     -33.017   9.461  22.629  1.00  0.370          H  
ATOM   2946 2HB  ASP A 178     -31.846   9.564  23.935  1.00  0.370          H  
ATOM   2947  N   LEU A 179     -28.693  10.346  21.606  1.00  0.200          N  
ATOM   2948  CA  LEU A 179     -27.389  10.920  21.899  1.00  0.200          C  
ATOM   2949  C   LEU A 179     -27.067  12.042  20.901  1.00  0.190          C  
ATOM   2950  O   LEU A 179     -27.447  11.949  19.730  1.00  0.190          O  
ATOM   2951  CB  LEU A 179     -26.303   9.835  21.895  1.00  0.280          C  
ATOM   2952  CG  LEU A 179     -26.356   8.734  22.984  1.00  0.280          C  
ATOM   2953  CD1 LEU A 179     -25.288   7.709  22.667  1.00  0.280          C  
ATOM   2954  CD2 LEU A 179     -26.108   9.316  24.357  1.00  0.280          C  
ATOM   2955  H   LEU A 179     -28.912   9.968  20.678  1.00  0.240          H  
ATOM   2956  HA  LEU A 179     -27.455  11.347  22.891  1.00  0.240          H  
ATOM   2957 1HB  LEU A 179     -26.447   9.307  20.988  1.00  0.340          H  
ATOM   2958 2HB  LEU A 179     -25.314  10.272  21.878  1.00  0.340          H  
ATOM   2959  HG  LEU A 179     -27.325   8.256  22.980  1.00  0.340          H  
ATOM   2960 1HD1 LEU A 179     -25.301   6.929  23.410  1.00  0.340          H  
ATOM   2961 2HD1 LEU A 179     -25.480   7.285  21.695  1.00  0.340          H  
ATOM   2962 3HD1 LEU A 179     -24.309   8.183  22.669  1.00  0.340          H  
ATOM   2963 1HD2 LEU A 179     -26.139   8.514  25.093  1.00  0.340          H  
ATOM   2964 2HD2 LEU A 179     -25.132   9.794  24.382  1.00  0.340          H  
ATOM   2965 3HD2 LEU A 179     -26.878  10.044  24.601  1.00  0.340          H  
ATOM   2966  N   PRO A 180     -26.324  13.093  21.326  1.00  0.200          N  
ATOM   2967  CA  PRO A 180     -25.957  14.269  20.544  1.00  0.200          C  
ATOM   2968  C   PRO A 180     -25.132  13.970  19.303  1.00  0.180          C  
ATOM   2969  O   PRO A 180     -25.116  14.784  18.380  1.00  0.180          O  
ATOM   2970  CB  PRO A 180     -25.150  15.108  21.554  1.00  0.300          C  
ATOM   2971  CG  PRO A 180     -24.694  14.139  22.617  1.00  0.300          C  
ATOM   2972  CD  PRO A 180     -25.806  13.131  22.723  1.00  0.300          C  
ATOM   2973  HA  PRO A 180     -26.870  14.801  20.262  1.00  0.240          H  
ATOM   2974 1HB  PRO A 180     -24.305  15.594  21.037  1.00  0.360          H  
ATOM   2975 2HB  PRO A 180     -25.781  15.915  21.954  1.00  0.360          H  
ATOM   2976 1HG  PRO A 180     -23.736  13.687  22.338  1.00  0.360          H  
ATOM   2977 2HG  PRO A 180     -24.520  14.677  23.562  1.00  0.360          H  
ATOM   2978 1HD  PRO A 180     -25.369  12.189  23.050  1.00  0.360          H  
ATOM   2979 2HD  PRO A 180     -26.586  13.491  23.418  1.00  0.360          H  
ATOM   2980  N   TYR A 181     -24.473  12.814  19.246  1.00  0.160          N  
ATOM   2981  CA  TYR A 181     -23.719  12.531  18.050  1.00  0.150          C  
ATOM   2982  C   TYR A 181     -24.146  11.218  17.436  1.00  0.140          C  
ATOM   2983  O   TYR A 181     -23.315  10.479  16.892  1.00  0.130          O  
ATOM   2984  CB  TYR A 181     -22.234  12.472  18.386  1.00  0.210          C  
ATOM   2985  CG  TYR A 181     -21.703  13.742  18.938  1.00  0.210          C  
ATOM   2986  CD1 TYR A 181     -21.576  13.895  20.303  1.00  0.210          C  
ATOM   2987  CD2 TYR A 181     -21.341  14.762  18.084  1.00  0.210          C  
ATOM   2988  CE1 TYR A 181     -21.092  15.070  20.816  1.00  0.210          C  
ATOM   2989  CE2 TYR A 181     -20.858  15.936  18.592  1.00  0.210          C  
ATOM   2990  CZ  TYR A 181     -20.732  16.095  19.952  1.00  0.210          C  
ATOM   2991  OH  TYR A 181     -20.246  17.274  20.459  1.00  0.210          O  
ATOM   2992  H   TYR A 181     -24.465  12.152  20.006  1.00  0.190          H  
ATOM   2993  HA  TYR A 181     -23.895  13.314  17.312  1.00  0.180          H  
ATOM   2994 1HB  TYR A 181     -22.065  11.686  19.116  1.00  0.260          H  
ATOM   2995 2HB  TYR A 181     -21.662  12.224  17.507  1.00  0.260          H  
ATOM   2996  HD1 TYR A 181     -21.859  13.084  20.969  1.00  0.260          H  
ATOM   2997  HD2 TYR A 181     -21.439  14.639  17.005  1.00  0.260          H  
ATOM   2998  HE1 TYR A 181     -20.990  15.196  21.893  1.00  0.260          H  
ATOM   2999  HE2 TYR A 181     -20.574  16.742  17.912  1.00  0.260          H  
ATOM   3000  HH  TYR A 181     -20.044  17.874  19.735  1.00  0.260          H  
ATOM   3001  N   VAL A 182     -25.460  10.981  17.418  1.00  0.140          N  
ATOM   3002  CA  VAL A 182     -25.986   9.817  16.734  1.00  0.140          C  
ATOM   3003  C   VAL A 182     -27.079  10.250  15.752  1.00  0.140          C  
ATOM   3004  O   VAL A 182     -28.081  10.854  16.139  1.00  0.160          O  
ATOM   3005  CB  VAL A 182     -26.536   8.774  17.732  1.00  0.200          C  
ATOM   3006  CG1 VAL A 182     -27.079   7.571  16.972  1.00  0.200          C  
ATOM   3007  CG2 VAL A 182     -25.433   8.334  18.694  1.00  0.200          C  
ATOM   3008  H   VAL A 182     -26.102  11.601  17.931  1.00  0.170          H  
ATOM   3009  HA  VAL A 182     -25.185   9.352  16.168  1.00  0.170          H  
ATOM   3010  HB  VAL A 182     -27.361   9.215  18.301  1.00  0.240          H  
ATOM   3011 1HG1 VAL A 182     -27.461   6.850  17.666  1.00  0.240          H  
ATOM   3012 2HG1 VAL A 182     -27.883   7.875  16.298  1.00  0.240          H  
ATOM   3013 3HG1 VAL A 182     -26.270   7.123  16.393  1.00  0.240          H  
ATOM   3014 1HG2 VAL A 182     -25.845   7.606  19.384  1.00  0.240          H  
ATOM   3015 2HG2 VAL A 182     -24.630   7.899  18.167  1.00  0.240          H  
ATOM   3016 3HG2 VAL A 182     -25.063   9.188  19.239  1.00  0.240          H  
ATOM   3017  N   ASP A 183     -26.881   9.898  14.489  1.00  0.140          N  
ATOM   3018  CA  ASP A 183     -27.807  10.185  13.406  1.00  0.150          C  
ATOM   3019  C   ASP A 183     -28.743   9.003  13.233  1.00  0.170          C  
ATOM   3020  O   ASP A 183     -28.306   7.901  12.884  1.00  0.170          O  
ATOM   3021  CB  ASP A 183     -27.080  10.447  12.076  1.00  0.210          C  
ATOM   3022  CG  ASP A 183     -26.296  11.809  11.947  1.00  0.210          C  
ATOM   3023  OD1 ASP A 183     -26.521  12.741  12.687  1.00  0.210          O  
ATOM   3024  OD2 ASP A 183     -25.509  11.902  11.021  1.00  0.210          O  
ATOM   3025  H   ASP A 183     -26.034   9.377  14.279  1.00  0.170          H  
ATOM   3026  HA  ASP A 183     -28.398  11.063  13.667  1.00  0.180          H  
ATOM   3027 1HB  ASP A 183     -26.367   9.641  11.909  1.00  0.250          H  
ATOM   3028 2HB  ASP A 183     -27.810  10.393  11.266  1.00  0.250          H  
ATOM   3029  N   VAL A 184     -30.021   9.213  13.494  1.00  0.190          N  
ATOM   3030  CA  VAL A 184     -30.971   8.118  13.420  1.00  0.220          C  
ATOM   3031  C   VAL A 184     -31.611   8.058  12.035  1.00  0.190          C  
ATOM   3032  O   VAL A 184     -32.126   9.063  11.538  1.00  0.190          O  
ATOM   3033  CB  VAL A 184     -32.036   8.266  14.523  1.00  0.300          C  
ATOM   3034  CG1 VAL A 184     -33.073   7.122  14.427  1.00  0.300          C  
ATOM   3035  CG2 VAL A 184     -31.324   8.267  15.897  1.00  0.300          C  
ATOM   3036  H   VAL A 184     -30.326  10.140  13.764  1.00  0.230          H  
ATOM   3037  HA  VAL A 184     -30.440   7.185  13.595  1.00  0.260          H  
ATOM   3038  HB  VAL A 184     -32.569   9.203  14.386  1.00  0.360          H  
ATOM   3039 1HG1 VAL A 184     -33.820   7.243  15.202  1.00  0.360          H  
ATOM   3040 2HG1 VAL A 184     -33.568   7.137  13.456  1.00  0.360          H  
ATOM   3041 3HG1 VAL A 184     -32.565   6.158  14.553  1.00  0.360          H  
ATOM   3042 1HG2 VAL A 184     -32.054   8.388  16.697  1.00  0.360          H  
ATOM   3043 2HG2 VAL A 184     -30.791   7.324  16.028  1.00  0.360          H  
ATOM   3044 3HG2 VAL A 184     -30.608   9.089  15.945  1.00  0.360          H  
ATOM   3045  N   VAL A 185     -31.588   6.873  11.435  1.00  0.200          N  
ATOM   3046  CA  VAL A 185     -32.143   6.646  10.104  1.00  0.250          C  
ATOM   3047  C   VAL A 185     -33.220   5.581  10.214  1.00  0.200          C  
ATOM   3048  O   VAL A 185     -33.355   4.963  11.263  1.00  0.300          O  
ATOM   3049  CB  VAL A 185     -31.067   6.186   9.105  1.00  0.330          C  
ATOM   3050  CG1 VAL A 185     -29.956   7.232   8.999  1.00  0.330          C  
ATOM   3051  CG2 VAL A 185     -30.522   4.862   9.461  1.00  0.330          C  
ATOM   3052  H   VAL A 185     -31.126   6.111  11.940  1.00  0.240          H  
ATOM   3053  HA  VAL A 185     -32.594   7.569   9.735  1.00  0.300          H  
ATOM   3054  HB  VAL A 185     -31.518   6.104   8.167  1.00  0.400          H  
ATOM   3055 1HG1 VAL A 185     -29.225   6.916   8.257  1.00  0.400          H  
ATOM   3056 2HG1 VAL A 185     -30.393   8.185   8.698  1.00  0.400          H  
ATOM   3057 3HG1 VAL A 185     -29.465   7.345   9.968  1.00  0.400          H  
ATOM   3058 1HG2 VAL A 185     -29.829   4.604   8.715  1.00  0.400          H  
ATOM   3059 2HG2 VAL A 185     -30.038   4.924  10.389  1.00  0.400          H  
ATOM   3060 3HG2 VAL A 185     -31.303   4.101   9.497  1.00  0.400          H  
ATOM   3061  N   SER A 186     -34.023   5.375   9.175  1.00  0.200          N  
ATOM   3062  CA  SER A 186     -35.068   4.362   9.302  1.00  0.210          C  
ATOM   3063  C   SER A 186     -34.639   2.921   9.003  1.00  0.220          C  
ATOM   3064  O   SER A 186     -35.171   1.983   9.599  1.00  0.290          O  
ATOM   3065  CB  SER A 186     -36.228   4.713   8.389  1.00  0.290          C  
ATOM   3066  OG  SER A 186     -36.854   5.904   8.792  1.00  0.290          O  
ATOM   3067  H   SER A 186     -33.934   5.914   8.301  1.00  0.240          H  
ATOM   3068  HA  SER A 186     -35.429   4.390  10.330  1.00  0.250          H  
ATOM   3069 1HB  SER A 186     -35.858   4.823   7.367  1.00  0.350          H  
ATOM   3070 2HB  SER A 186     -36.950   3.899   8.390  1.00  0.350          H  
ATOM   3071  HG  SER A 186     -37.568   6.051   8.167  1.00  0.350          H  
ATOM   3072  N   THR A 187     -33.713   2.730   8.062  1.00  0.200          N  
ATOM   3073  CA  THR A 187     -33.315   1.374   7.654  1.00  0.200          C  
ATOM   3074  C   THR A 187     -31.804   1.179   7.526  1.00  0.180          C  
ATOM   3075  O   THR A 187     -31.033   2.144   7.525  1.00  0.190          O  
ATOM   3076  CB  THR A 187     -33.963   0.984   6.298  1.00  0.280          C  
ATOM   3077  OG1 THR A 187     -33.413   1.795   5.235  1.00  0.280          O  
ATOM   3078  CG2 THR A 187     -35.472   1.205   6.346  1.00  0.280          C  
ATOM   3079  H   THR A 187     -33.313   3.536   7.603  1.00  0.240          H  
ATOM   3080  HA  THR A 187     -33.669   0.676   8.412  1.00  0.240          H  
ATOM   3081  HB  THR A 187     -33.764  -0.065   6.091  1.00  0.340          H  
ATOM   3082  HG1 THR A 187     -33.812   1.518   4.397  1.00  0.340          H  
ATOM   3083 1HG2 THR A 187     -35.910   0.917   5.392  1.00  0.340          H  
ATOM   3084 2HG2 THR A 187     -35.903   0.596   7.142  1.00  0.340          H  
ATOM   3085 3HG2 THR A 187     -35.692   2.247   6.531  1.00  0.340          H  
ATOM   3086  N   GLU A 188     -31.384  -0.092   7.391  1.00  0.180          N  
ATOM   3087  CA  GLU A 188     -29.974  -0.425   7.163  1.00  0.170          C  
ATOM   3088  C   GLU A 188     -29.511   0.220   5.859  1.00  0.160          C  
ATOM   3089  O   GLU A 188     -28.383   0.706   5.743  1.00  0.160          O  
ATOM   3090  CB  GLU A 188     -29.749  -1.942   7.075  1.00  0.240          C  
ATOM   3091  CG  GLU A 188     -28.267  -2.345   6.983  1.00  0.240          C  
ATOM   3092  CD  GLU A 188     -28.024  -3.823   6.883  1.00  0.240          C  
ATOM   3093  OE1 GLU A 188     -28.965  -4.578   6.788  1.00  0.240          O  
ATOM   3094  OE2 GLU A 188     -26.864  -4.199   6.899  1.00  0.240          O  
ATOM   3095  H   GLU A 188     -32.073  -0.832   7.405  1.00  0.220          H  
ATOM   3096  HA  GLU A 188     -29.380  -0.026   7.987  1.00  0.200          H  
ATOM   3097 1HB  GLU A 188     -30.167  -2.425   7.954  1.00  0.290          H  
ATOM   3098 2HB  GLU A 188     -30.262  -2.341   6.198  1.00  0.290          H  
ATOM   3099 1HG  GLU A 188     -27.799  -1.852   6.132  1.00  0.290          H  
ATOM   3100 2HG  GLU A 188     -27.776  -1.990   7.882  1.00  0.290          H  
ATOM   3101  N   ARG A 189     -30.400   0.205   4.861  1.00  0.160          N  
ATOM   3102  CA  ARG A 189     -30.076   0.778   3.574  1.00  0.160          C  
ATOM   3103  C   ARG A 189     -29.833   2.271   3.684  1.00  0.160          C  
ATOM   3104  O   ARG A 189     -28.858   2.781   3.127  1.00  0.170          O  
ATOM   3105  CB  ARG A 189     -31.204   0.559   2.578  1.00  0.220          C  
ATOM   3106  CG  ARG A 189     -31.399  -0.856   2.162  1.00  0.220          C  
ATOM   3107  CD  ARG A 189     -32.384  -1.002   1.057  1.00  0.220          C  
ATOM   3108  NE  ARG A 189     -32.566  -2.405   0.652  1.00  0.220          N  
ATOM   3109  CZ  ARG A 189     -33.444  -3.274   1.211  1.00  0.220          C  
ATOM   3110  NH1 ARG A 189     -34.211  -2.906   2.225  1.00  0.220          N  
ATOM   3111  NH2 ARG A 189     -33.533  -4.504   0.733  1.00  0.220          N  
ATOM   3112  H   ARG A 189     -31.297  -0.226   5.020  1.00  0.190          H  
ATOM   3113  HA  ARG A 189     -29.167   0.302   3.217  1.00  0.190          H  
ATOM   3114 1HB  ARG A 189     -32.137   0.913   3.002  1.00  0.270          H  
ATOM   3115 2HB  ARG A 189     -31.011   1.147   1.680  1.00  0.270          H  
ATOM   3116 1HG  ARG A 189     -30.468  -1.235   1.843  1.00  0.270          H  
ATOM   3117 2HG  ARG A 189     -31.749  -1.425   3.015  1.00  0.270          H  
ATOM   3118 1HD  ARG A 189     -33.346  -0.591   1.349  1.00  0.270          H  
ATOM   3119 2HD  ARG A 189     -32.013  -0.456   0.188  1.00  0.270          H  
ATOM   3120  HE  ARG A 189     -31.998  -2.750  -0.150  1.00  0.270          H  
ATOM   3121 1HH1 ARG A 189     -34.151  -1.972   2.596  1.00  0.270          H  
ATOM   3122 2HH1 ARG A 189     -34.862  -3.564   2.632  1.00  0.270          H  
ATOM   3123 1HH2 ARG A 189     -32.950  -4.785  -0.051  1.00  0.270          H  
ATOM   3124 2HH2 ARG A 189     -34.182  -5.162   1.136  1.00  0.270          H  
ATOM   3125  N   GLU A 190     -30.708   2.977   4.414  1.00  0.160          N  
ATOM   3126  CA  GLU A 190     -30.542   4.416   4.582  1.00  0.160          C  
ATOM   3127  C   GLU A 190     -29.219   4.721   5.269  1.00  0.160          C  
ATOM   3128  O   GLU A 190     -28.542   5.673   4.889  1.00  0.150          O  
ATOM   3129  CB  GLU A 190     -31.700   5.046   5.355  1.00  0.220          C  
ATOM   3130  CG  GLU A 190     -31.611   6.598   5.452  1.00  0.220          C  
ATOM   3131  CD  GLU A 190     -32.798   7.245   6.150  1.00  0.220          C  
ATOM   3132  OE1 GLU A 190     -33.733   6.548   6.487  1.00  0.220          O  
ATOM   3133  OE2 GLU A 190     -32.754   8.424   6.366  1.00  0.220          O  
ATOM   3134  H   GLU A 190     -31.520   2.510   4.819  1.00  0.190          H  
ATOM   3135  HA  GLU A 190     -30.521   4.873   3.594  1.00  0.190          H  
ATOM   3136 1HB  GLU A 190     -32.643   4.785   4.876  1.00  0.270          H  
ATOM   3137 2HB  GLU A 190     -31.724   4.627   6.361  1.00  0.270          H  
ATOM   3138 1HG  GLU A 190     -30.702   6.873   5.984  1.00  0.270          H  
ATOM   3139 2HG  GLU A 190     -31.531   7.000   4.443  1.00  0.270          H  
ATOM   3140  N   MET A 191     -28.855   3.924   6.281  1.00  0.170          N  
ATOM   3141  CA  MET A 191     -27.596   4.093   7.004  1.00  0.160          C  
ATOM   3142  C   MET A 191     -26.399   4.016   6.065  1.00  0.150          C  
ATOM   3143  O   MET A 191     -25.511   4.877   6.110  1.00  0.140          O  
ATOM   3144  CB  MET A 191     -27.499   3.010   8.062  1.00  0.230          C  
ATOM   3145  CG  MET A 191     -26.224   2.926   8.872  1.00  0.230          C  
ATOM   3146  SD  MET A 191     -26.271   1.535   9.947  1.00  0.230          S  
ATOM   3147  CE  MET A 191     -26.111   0.241   8.743  1.00  0.230          C  
ATOM   3148  H   MET A 191     -29.505   3.187   6.580  1.00  0.200          H  
ATOM   3149  HA  MET A 191     -27.600   5.072   7.474  1.00  0.190          H  
ATOM   3150 1HB  MET A 191     -28.297   3.099   8.770  1.00  0.270          H  
ATOM   3151 2HB  MET A 191     -27.660   2.105   7.566  1.00  0.270          H  
ATOM   3152 1HG  MET A 191     -25.376   2.822   8.219  1.00  0.270          H  
ATOM   3153 2HG  MET A 191     -26.077   3.786   9.469  1.00  0.270          H  
ATOM   3154 1HE  MET A 191     -26.143  -0.674   9.250  1.00  0.270          H  
ATOM   3155 2HE  MET A 191     -26.912   0.242   8.040  1.00  0.270          H  
ATOM   3156 3HE  MET A 191     -25.169   0.344   8.211  1.00  0.270          H  
ATOM   3157  N   ILE A 192     -26.380   3.001   5.197  1.00  0.140          N  
ATOM   3158  CA  ILE A 192     -25.288   2.865   4.245  1.00  0.130          C  
ATOM   3159  C   ILE A 192     -25.298   4.036   3.272  1.00  0.130          C  
ATOM   3160  O   ILE A 192     -24.239   4.573   2.942  1.00  0.130          O  
ATOM   3161  CB  ILE A 192     -25.338   1.534   3.490  1.00  0.190          C  
ATOM   3162  CG1 ILE A 192     -25.057   0.386   4.494  1.00  0.190          C  
ATOM   3163  CG2 ILE A 192     -24.278   1.559   2.325  1.00  0.190          C  
ATOM   3164  CD1 ILE A 192     -25.368  -0.984   3.967  1.00  0.190          C  
ATOM   3165  H   ILE A 192     -27.127   2.296   5.241  1.00  0.170          H  
ATOM   3166  HA  ILE A 192     -24.353   2.889   4.794  1.00  0.160          H  
ATOM   3167  HB  ILE A 192     -26.339   1.379   3.092  1.00  0.220          H  
ATOM   3168 1HG1 ILE A 192     -24.016   0.421   4.786  1.00  0.220          H  
ATOM   3169 2HG1 ILE A 192     -25.668   0.545   5.385  1.00  0.220          H  
ATOM   3170 1HG2 ILE A 192     -24.295   0.619   1.783  1.00  0.220          H  
ATOM   3171 2HG2 ILE A 192     -24.498   2.361   1.626  1.00  0.220          H  
ATOM   3172 3HG2 ILE A 192     -23.287   1.721   2.735  1.00  0.220          H  
ATOM   3173 1HD1 ILE A 192     -25.167  -1.726   4.735  1.00  0.220          H  
ATOM   3174 2HD1 ILE A 192     -26.419  -1.006   3.712  1.00  0.220          H  
ATOM   3175 3HD1 ILE A 192     -24.773  -1.213   3.089  1.00  0.220          H  
ATOM   3176  N   LYS A 193     -26.468   4.396   2.749  1.00  0.130          N  
ATOM   3177  CA  LYS A 193     -26.532   5.510   1.824  1.00  0.130          C  
ATOM   3178  C   LYS A 193     -26.076   6.821   2.478  1.00  0.120          C  
ATOM   3179  O   LYS A 193     -25.417   7.624   1.812  1.00  0.120          O  
ATOM   3180  CB  LYS A 193     -27.924   5.629   1.223  1.00  0.180          C  
ATOM   3181  CG  LYS A 193     -28.253   4.499   0.237  1.00  0.180          C  
ATOM   3182  CD  LYS A 193     -29.651   4.643  -0.338  1.00  0.180          C  
ATOM   3183  CE  LYS A 193     -29.980   3.502  -1.297  1.00  0.180          C  
ATOM   3184  NZ  LYS A 193     -31.344   3.647  -1.898  1.00  0.180          N  
ATOM   3185  H   LYS A 193     -27.325   3.896   3.010  1.00  0.160          H  
ATOM   3186  HA  LYS A 193     -25.844   5.303   1.008  1.00  0.160          H  
ATOM   3187 1HB  LYS A 193     -28.663   5.607   2.025  1.00  0.220          H  
ATOM   3188 2HB  LYS A 193     -28.023   6.582   0.708  1.00  0.220          H  
ATOM   3189 1HG  LYS A 193     -27.526   4.509  -0.576  1.00  0.220          H  
ATOM   3190 2HG  LYS A 193     -28.172   3.540   0.750  1.00  0.220          H  
ATOM   3191 1HD  LYS A 193     -30.375   4.637   0.480  1.00  0.220          H  
ATOM   3192 2HD  LYS A 193     -29.734   5.591  -0.869  1.00  0.220          H  
ATOM   3193 1HE  LYS A 193     -29.239   3.478  -2.095  1.00  0.220          H  
ATOM   3194 2HE  LYS A 193     -29.938   2.560  -0.748  1.00  0.220          H  
ATOM   3195 1HZ  LYS A 193     -31.522   2.869  -2.522  1.00  0.220          H  
ATOM   3196 2HZ  LYS A 193     -32.040   3.656  -1.166  1.00  0.220          H  
ATOM   3197 3HZ  LYS A 193     -31.394   4.512  -2.419  1.00  0.220          H  
ATOM   3198  N   ARG A 194     -26.426   7.051   3.762  1.00  0.120          N  
ATOM   3199  CA  ARG A 194     -26.002   8.255   4.469  1.00  0.130          C  
ATOM   3200  C   ARG A 194     -24.485   8.263   4.575  1.00  0.130          C  
ATOM   3201  O   ARG A 194     -23.860   9.295   4.350  1.00  0.140          O  
ATOM   3202  CB  ARG A 194     -26.653   8.382   5.834  1.00  0.180          C  
ATOM   3203  CG  ARG A 194     -26.289   9.672   6.558  1.00  0.180          C  
ATOM   3204  CD  ARG A 194     -27.126   9.918   7.747  1.00  0.180          C  
ATOM   3205  NE  ARG A 194     -26.723  11.139   8.457  1.00  0.180          N  
ATOM   3206  CZ  ARG A 194     -27.080  12.401   8.135  1.00  0.180          C  
ATOM   3207  NH1 ARG A 194     -27.842  12.659   7.091  1.00  0.180          N  
ATOM   3208  NH2 ARG A 194     -26.645  13.380   8.901  1.00  0.180          N  
ATOM   3209  H   ARG A 194     -27.037   6.386   4.233  1.00  0.140          H  
ATOM   3210  HA  ARG A 194     -26.309   9.120   3.886  1.00  0.160          H  
ATOM   3211 1HB  ARG A 194     -27.738   8.331   5.732  1.00  0.210          H  
ATOM   3212 2HB  ARG A 194     -26.345   7.543   6.454  1.00  0.210          H  
ATOM   3213 1HG  ARG A 194     -25.270   9.584   6.906  1.00  0.210          H  
ATOM   3214 2HG  ARG A 194     -26.363  10.516   5.874  1.00  0.210          H  
ATOM   3215 1HD  ARG A 194     -28.172  10.005   7.461  1.00  0.210          H  
ATOM   3216 2HD  ARG A 194     -27.019   9.093   8.423  1.00  0.210          H  
ATOM   3217  HE  ARG A 194     -26.130  11.052   9.302  1.00  0.210          H  
ATOM   3218 1HH1 ARG A 194     -28.178  11.910   6.509  1.00  0.210          H  
ATOM   3219 2HH1 ARG A 194     -28.094  13.612   6.877  1.00  0.210          H  
ATOM   3220 1HH2 ARG A 194     -26.073  13.136   9.732  1.00  0.210          H  
ATOM   3221 2HH2 ARG A 194     -26.885  14.337   8.707  1.00  0.210          H  
ATOM   3222  N   PHE A 195     -23.897   7.110   4.893  1.00  0.120          N  
ATOM   3223  CA  PHE A 195     -22.449   6.935   4.924  1.00  0.140          C  
ATOM   3224  C   PHE A 195     -21.804   7.340   3.603  1.00  0.130          C  
ATOM   3225  O   PHE A 195     -20.836   8.115   3.587  1.00  0.140          O  
ATOM   3226  CB  PHE A 195     -22.146   5.482   5.271  1.00  0.190          C  
ATOM   3227  CG  PHE A 195     -20.803   4.977   4.901  1.00  0.190          C  
ATOM   3228  CD1 PHE A 195     -19.650   5.190   5.612  1.00  0.190          C  
ATOM   3229  CD2 PHE A 195     -20.735   4.230   3.746  1.00  0.190          C  
ATOM   3230  CE1 PHE A 195     -18.466   4.637   5.160  1.00  0.190          C  
ATOM   3231  CE2 PHE A 195     -19.582   3.722   3.304  1.00  0.190          C  
ATOM   3232  CZ  PHE A 195     -18.440   3.908   4.007  1.00  0.190          C  
ATOM   3233  H   PHE A 195     -24.485   6.302   5.130  1.00  0.140          H  
ATOM   3234  HA  PHE A 195     -22.048   7.577   5.711  1.00  0.170          H  
ATOM   3235 1HB  PHE A 195     -22.263   5.349   6.341  1.00  0.230          H  
ATOM   3236 2HB  PHE A 195     -22.868   4.847   4.823  1.00  0.230          H  
ATOM   3237  HD1 PHE A 195     -19.673   5.781   6.527  1.00  0.230          H  
ATOM   3238  HD2 PHE A 195     -21.651   4.059   3.177  1.00  0.230          H  
ATOM   3239  HE1 PHE A 195     -17.547   4.782   5.704  1.00  0.230          H  
ATOM   3240  HE2 PHE A 195     -19.574   3.165   2.384  1.00  0.230          H  
ATOM   3241  HZ  PHE A 195     -17.502   3.487   3.648  1.00  0.230          H  
ATOM   3242  N   LEU A 196     -22.337   6.825   2.491  1.00  0.130          N  
ATOM   3243  CA  LEU A 196     -21.785   7.146   1.189  1.00  0.130          C  
ATOM   3244  C   LEU A 196     -21.922   8.643   0.899  1.00  0.140          C  
ATOM   3245  O   LEU A 196     -21.005   9.262   0.342  1.00  0.150          O  
ATOM   3246  CB  LEU A 196     -22.517   6.337   0.111  1.00  0.180          C  
ATOM   3247  CG  LEU A 196     -22.322   4.796   0.125  1.00  0.180          C  
ATOM   3248  CD1 LEU A 196     -23.281   4.180  -0.878  1.00  0.180          C  
ATOM   3249  CD2 LEU A 196     -20.885   4.435  -0.213  1.00  0.180          C  
ATOM   3250  H   LEU A 196     -23.119   6.166   2.574  1.00  0.160          H  
ATOM   3251  HA  LEU A 196     -20.726   6.902   1.193  1.00  0.160          H  
ATOM   3252 1HB  LEU A 196     -23.584   6.533   0.215  1.00  0.220          H  
ATOM   3253 2HB  LEU A 196     -22.196   6.694  -0.857  1.00  0.220          H  
ATOM   3254  HG  LEU A 196     -22.570   4.410   1.102  1.00  0.220          H  
ATOM   3255 1HD1 LEU A 196     -23.186   3.113  -0.870  1.00  0.220          H  
ATOM   3256 2HD1 LEU A 196     -24.300   4.440  -0.615  1.00  0.220          H  
ATOM   3257 3HD1 LEU A 196     -23.059   4.550  -1.881  1.00  0.220          H  
ATOM   3258 1HD2 LEU A 196     -20.775   3.358  -0.201  1.00  0.220          H  
ATOM   3259 2HD2 LEU A 196     -20.636   4.816  -1.206  1.00  0.220          H  
ATOM   3260 3HD2 LEU A 196     -20.210   4.862   0.516  1.00  0.220          H  
ATOM   3261  N   ARG A 197     -23.061   9.236   1.288  1.00  0.150          N  
ATOM   3262  CA  ARG A 197     -23.293  10.664   1.108  1.00  0.170          C  
ATOM   3263  C   ARG A 197     -22.243  11.468   1.857  1.00  0.190          C  
ATOM   3264  O   ARG A 197     -21.662  12.392   1.291  1.00  0.220          O  
ATOM   3265  CB  ARG A 197     -24.688  11.050   1.581  1.00  0.230          C  
ATOM   3266  CG  ARG A 197     -25.056  12.518   1.437  1.00  0.230          C  
ATOM   3267  CD  ARG A 197     -26.483  12.751   1.786  1.00  0.230          C  
ATOM   3268  NE  ARG A 197     -26.829  14.171   1.771  1.00  0.230          N  
ATOM   3269  CZ  ARG A 197     -28.077  14.676   1.910  1.00  0.230          C  
ATOM   3270  NH1 ARG A 197     -29.119  13.875   2.062  1.00  0.230          N  
ATOM   3271  NH2 ARG A 197     -28.250  15.988   1.890  1.00  0.230          N  
ATOM   3272  H   ARG A 197     -23.811   8.659   1.685  1.00  0.180          H  
ATOM   3273  HA  ARG A 197     -23.212  10.897   0.050  1.00  0.200          H  
ATOM   3274 1HB  ARG A 197     -25.426  10.456   1.045  1.00  0.280          H  
ATOM   3275 2HB  ARG A 197     -24.786  10.809   2.629  1.00  0.280          H  
ATOM   3276 1HG  ARG A 197     -24.446  13.114   2.119  1.00  0.280          H  
ATOM   3277 2HG  ARG A 197     -24.884  12.854   0.414  1.00  0.280          H  
ATOM   3278 1HD  ARG A 197     -27.114  12.233   1.065  1.00  0.280          H  
ATOM   3279 2HD  ARG A 197     -26.671  12.361   2.787  1.00  0.280          H  
ATOM   3280  HE  ARG A 197     -26.051  14.848   1.665  1.00  0.280          H  
ATOM   3281 1HH1 ARG A 197     -28.994  12.875   2.075  1.00  0.280          H  
ATOM   3282 2HH1 ARG A 197     -30.046  14.264   2.162  1.00  0.280          H  
ATOM   3283 1HH2 ARG A 197     -27.446  16.602   1.771  1.00  0.280          H  
ATOM   3284 2HH2 ARG A 197     -29.172  16.381   1.991  1.00  0.280          H  
ATOM   3285  N   ILE A 198     -21.957  11.074   3.095  1.00  0.190          N  
ATOM   3286  CA  ILE A 198     -20.961  11.730   3.923  1.00  0.200          C  
ATOM   3287  C   ILE A 198     -19.589  11.686   3.281  1.00  0.160          C  
ATOM   3288  O   ILE A 198     -18.906  12.710   3.244  1.00  0.180          O  
ATOM   3289  CB  ILE A 198     -20.997  11.140   5.336  1.00  0.280          C  
ATOM   3290  CG1 ILE A 198     -22.336  11.603   5.976  1.00  0.280          C  
ATOM   3291  CG2 ILE A 198     -19.754  11.535   6.158  1.00  0.280          C  
ATOM   3292  CD1 ILE A 198     -22.718  10.893   7.199  1.00  0.280          C  
ATOM   3293  H   ILE A 198     -22.510  10.306   3.495  1.00  0.230          H  
ATOM   3294  HA  ILE A 198     -21.247  12.779   4.011  1.00  0.240          H  
ATOM   3295  HB  ILE A 198     -21.041  10.055   5.263  1.00  0.330          H  
ATOM   3296 1HG1 ILE A 198     -22.249  12.662   6.213  1.00  0.330          H  
ATOM   3297 2HG1 ILE A 198     -23.135  11.486   5.251  1.00  0.330          H  
ATOM   3298 1HG2 ILE A 198     -19.805  11.106   7.152  1.00  0.330          H  
ATOM   3299 2HG2 ILE A 198     -18.847  11.179   5.673  1.00  0.330          H  
ATOM   3300 3HG2 ILE A 198     -19.728  12.606   6.226  1.00  0.330          H  
ATOM   3301 1HD1 ILE A 198     -23.658  11.291   7.573  1.00  0.330          H  
ATOM   3302 2HD1 ILE A 198     -22.833   9.848   6.957  1.00  0.330          H  
ATOM   3303 3HD1 ILE A 198     -21.969  11.018   7.932  1.00  0.330          H  
ATOM   3304  N   ILE A 199     -19.180  10.534   2.747  1.00  0.120          N  
ATOM   3305  CA  ILE A 199     -17.891  10.498   2.071  1.00  0.120          C  
ATOM   3306  C   ILE A 199     -17.888  11.467   0.894  1.00  0.140          C  
ATOM   3307  O   ILE A 199     -16.927  12.219   0.726  1.00  0.160          O  
ATOM   3308  CB  ILE A 199     -17.521   9.080   1.568  1.00  0.170          C  
ATOM   3309  CG1 ILE A 199     -17.258   8.187   2.772  1.00  0.170          C  
ATOM   3310  CG2 ILE A 199     -16.260   9.132   0.615  1.00  0.170          C  
ATOM   3311  CD1 ILE A 199     -17.170   6.722   2.483  1.00  0.170          C  
ATOM   3312  H   ILE A 199     -19.769   9.697   2.844  1.00  0.140          H  
ATOM   3313  HA  ILE A 199     -17.126  10.818   2.776  1.00  0.140          H  
ATOM   3314  HB  ILE A 199     -18.374   8.660   1.024  1.00  0.200          H  
ATOM   3315 1HG1 ILE A 199     -16.318   8.496   3.211  1.00  0.200          H  
ATOM   3316 2HG1 ILE A 199     -18.056   8.337   3.504  1.00  0.200          H  
ATOM   3317 1HG2 ILE A 199     -16.011   8.139   0.257  1.00  0.200          H  
ATOM   3318 2HG2 ILE A 199     -16.462   9.760  -0.251  1.00  0.200          H  
ATOM   3319 3HG2 ILE A 199     -15.414   9.537   1.157  1.00  0.200          H  
ATOM   3320 1HD1 ILE A 199     -16.965   6.213   3.410  1.00  0.200          H  
ATOM   3321 2HD1 ILE A 199     -18.117   6.370   2.066  1.00  0.200          H  
ATOM   3322 3HD1 ILE A 199     -16.375   6.519   1.798  1.00  0.200          H  
ATOM   3323  N   ARG A 200     -18.933  11.451   0.059  1.00  0.150          N  
ATOM   3324  CA  ARG A 200     -18.955  12.358  -1.085  1.00  0.190          C  
ATOM   3325  C   ARG A 200     -18.956  13.840  -0.714  1.00  0.190          C  
ATOM   3326  O   ARG A 200     -18.259  14.632  -1.354  1.00  0.220          O  
ATOM   3327  CB  ARG A 200     -20.165  12.108  -1.962  1.00  0.250          C  
ATOM   3328  CG  ARG A 200     -20.115  10.848  -2.764  1.00  0.250          C  
ATOM   3329  CD  ARG A 200     -21.168  10.823  -3.817  1.00  0.250          C  
ATOM   3330  NE  ARG A 200     -22.523  10.827  -3.253  1.00  0.250          N  
ATOM   3331  CZ  ARG A 200     -23.190   9.726  -2.853  1.00  0.250          C  
ATOM   3332  NH1 ARG A 200     -22.612   8.556  -2.929  1.00  0.250          N  
ATOM   3333  NH2 ARG A 200     -24.418   9.825  -2.382  1.00  0.250          N  
ATOM   3334  H   ARG A 200     -19.705  10.794   0.222  1.00  0.180          H  
ATOM   3335  HA  ARG A 200     -18.063  12.162  -1.677  1.00  0.230          H  
ATOM   3336 1HB  ARG A 200     -21.051  12.054  -1.328  1.00  0.300          H  
ATOM   3337 2HB  ARG A 200     -20.300  12.944  -2.643  1.00  0.300          H  
ATOM   3338 1HG  ARG A 200     -19.142  10.764  -3.247  1.00  0.300          H  
ATOM   3339 2HG  ARG A 200     -20.258   9.997  -2.098  1.00  0.300          H  
ATOM   3340 1HD  ARG A 200     -21.062  11.713  -4.438  1.00  0.300          H  
ATOM   3341 2HD  ARG A 200     -21.047   9.941  -4.444  1.00  0.300          H  
ATOM   3342  HE  ARG A 200     -23.000  11.717  -3.184  1.00  0.300          H  
ATOM   3343 1HH1 ARG A 200     -21.668   8.498  -3.275  1.00  0.300          H  
ATOM   3344 2HH1 ARG A 200     -23.104   7.721  -2.641  1.00  0.300          H  
ATOM   3345 1HH2 ARG A 200     -24.871  10.726  -2.324  1.00  0.300          H  
ATOM   3346 2HH2 ARG A 200     -24.892   8.994  -2.066  1.00  0.300          H  
ATOM   3347  N   GLU A 201     -19.739  14.221   0.300  1.00  0.180          N  
ATOM   3348  CA  GLU A 201     -19.817  15.613   0.731  1.00  0.200          C  
ATOM   3349  C   GLU A 201     -18.534  16.101   1.385  1.00  0.190          C  
ATOM   3350  O   GLU A 201     -18.127  17.246   1.175  1.00  0.210          O  
ATOM   3351  CB  GLU A 201     -21.008  15.831   1.668  1.00  0.270          C  
ATOM   3352  CG  GLU A 201     -22.368  15.748   0.974  1.00  0.270          C  
ATOM   3353  CD  GLU A 201     -23.532  15.906   1.899  1.00  0.270          C  
ATOM   3354  OE1 GLU A 201     -23.337  15.928   3.089  1.00  0.270          O  
ATOM   3355  OE2 GLU A 201     -24.635  16.005   1.404  1.00  0.270          O  
ATOM   3356  H   GLU A 201     -20.318  13.522   0.771  1.00  0.220          H  
ATOM   3357  HA  GLU A 201     -19.985  16.223  -0.154  1.00  0.240          H  
ATOM   3358 1HB  GLU A 201     -20.988  15.068   2.452  1.00  0.330          H  
ATOM   3359 2HB  GLU A 201     -20.923  16.803   2.151  1.00  0.330          H  
ATOM   3360 1HG  GLU A 201     -22.418  16.524   0.212  1.00  0.330          H  
ATOM   3361 2HG  GLU A 201     -22.443  14.784   0.472  1.00  0.330          H  
ATOM   3362  N   LYS A 202     -17.892  15.242   2.177  1.00  0.170          N  
ATOM   3363  CA  LYS A 202     -16.662  15.627   2.834  1.00  0.180          C  
ATOM   3364  C   LYS A 202     -15.486  15.551   1.866  1.00  0.160          C  
ATOM   3365  O   LYS A 202     -14.549  16.331   1.984  1.00  0.190          O  
ATOM   3366  CB  LYS A 202     -16.470  14.804   4.095  1.00  0.250          C  
ATOM   3367  CG  LYS A 202     -17.477  15.175   5.216  1.00  0.250          C  
ATOM   3368  CD  LYS A 202     -17.277  14.348   6.496  1.00  0.250          C  
ATOM   3369  CE  LYS A 202     -18.328  14.663   7.571  1.00  0.250          C  
ATOM   3370  NZ  LYS A 202     -18.038  15.919   8.335  1.00  0.250          N  
ATOM   3371  H   LYS A 202     -18.287  14.317   2.363  1.00  0.200          H  
ATOM   3372  HA  LYS A 202     -16.755  16.668   3.140  1.00  0.220          H  
ATOM   3373 1HB  LYS A 202     -16.656  13.772   3.837  1.00  0.300          H  
ATOM   3374 2HB  LYS A 202     -15.456  14.889   4.458  1.00  0.300          H  
ATOM   3375 1HG  LYS A 202     -17.376  16.232   5.449  1.00  0.300          H  
ATOM   3376 2HG  LYS A 202     -18.489  14.999   4.840  1.00  0.300          H  
ATOM   3377 1HD  LYS A 202     -17.288  13.285   6.263  1.00  0.300          H  
ATOM   3378 2HD  LYS A 202     -16.321  14.599   6.926  1.00  0.300          H  
ATOM   3379 1HE  LYS A 202     -19.294  14.774   7.085  1.00  0.300          H  
ATOM   3380 2HE  LYS A 202     -18.376  13.834   8.261  1.00  0.300          H  
ATOM   3381 1HZ  LYS A 202     -18.759  16.070   9.024  1.00  0.300          H  
ATOM   3382 2HZ  LYS A 202     -17.136  15.815   8.832  1.00  0.300          H  
ATOM   3383 3HZ  LYS A 202     -17.994  16.712   7.724  1.00  0.300          H  
ATOM   3384  N   ASP A 203     -15.540  14.649   0.887  1.00  0.140          N  
ATOM   3385  CA  ASP A 203     -14.494  14.537  -0.119  1.00  0.140          C  
ATOM   3386  C   ASP A 203     -13.077  14.317   0.418  1.00  0.120          C  
ATOM   3387  O   ASP A 203     -12.210  15.161   0.195  1.00  0.130          O  
ATOM   3388  CB  ASP A 203     -14.504  15.792  -1.010  1.00  0.200          C  
ATOM   3389  CG  ASP A 203     -13.682  15.639  -2.305  1.00  0.200          C  
ATOM   3390  OD1 ASP A 203     -13.449  14.519  -2.722  1.00  0.200          O  
ATOM   3391  OD2 ASP A 203     -13.304  16.637  -2.891  1.00  0.200          O  
ATOM   3392  H   ASP A 203     -16.317  13.988   0.838  1.00  0.170          H  
ATOM   3393  HA  ASP A 203     -14.758  13.696  -0.756  1.00  0.170          H  
ATOM   3394 1HB  ASP A 203     -15.542  16.023  -1.277  1.00  0.240          H  
ATOM   3395 2HB  ASP A 203     -14.118  16.646  -0.454  1.00  0.240          H  
ATOM   3396  N   PRO A 204     -12.817  13.241   1.179  1.00  0.120          N  
ATOM   3397  CA  PRO A 204     -11.522  12.904   1.729  1.00  0.120          C  
ATOM   3398  C   PRO A 204     -10.551  12.526   0.651  1.00  0.110          C  
ATOM   3399  O   PRO A 204     -10.946  12.043  -0.411  1.00  0.120          O  
ATOM   3400  CB  PRO A 204     -11.795  11.671   2.577  1.00  0.180          C  
ATOM   3401  CG  PRO A 204     -13.045  11.067   1.980  1.00  0.180          C  
ATOM   3402  CD  PRO A 204     -13.870  12.254   1.495  1.00  0.180          C  
ATOM   3403  HA  PRO A 204     -11.138  13.739   2.331  1.00  0.140          H  
ATOM   3404 1HB  PRO A 204     -10.937  10.981   2.490  1.00  0.220          H  
ATOM   3405 2HB  PRO A 204     -11.833  11.941   3.594  1.00  0.220          H  
ATOM   3406 1HG  PRO A 204     -12.778  10.407   1.169  1.00  0.220          H  
ATOM   3407 2HG  PRO A 204     -13.547  10.443   2.706  1.00  0.220          H  
ATOM   3408 1HD  PRO A 204     -14.424  11.959   0.600  1.00  0.220          H  
ATOM   3409 2HD  PRO A 204     -14.530  12.614   2.293  1.00  0.220          H  
ATOM   3410  N   ASP A 205      -9.277  12.687   0.952  1.00  0.100          N  
ATOM   3411  CA  ASP A 205      -8.214  12.226   0.101  1.00  0.100          C  
ATOM   3412  C   ASP A 205      -7.776  10.878   0.647  1.00  0.090          C  
ATOM   3413  O   ASP A 205      -7.379   9.993  -0.111  1.00  0.090          O  
ATOM   3414  CB  ASP A 205      -7.057  13.205   0.135  1.00  0.140          C  
ATOM   3415  CG  ASP A 205      -7.439  14.594  -0.375  1.00  0.140          C  
ATOM   3416  OD1 ASP A 205      -7.946  14.737  -1.484  1.00  0.140          O  
ATOM   3417  OD2 ASP A 205      -7.204  15.540   0.366  1.00  0.140          O  
ATOM   3418  H   ASP A 205      -9.020  13.128   1.831  1.00  0.120          H  
ATOM   3419  HA  ASP A 205      -8.580  12.098  -0.915  1.00  0.120          H  
ATOM   3420 1HB  ASP A 205      -6.729  13.294   1.164  1.00  0.170          H  
ATOM   3421 2HB  ASP A 205      -6.222  12.818  -0.450  1.00  0.170          H  
ATOM   3422  N   ILE A 206      -7.835  10.758   1.978  1.00  0.100          N  
ATOM   3423  CA  ILE A 206      -7.421   9.571   2.706  1.00  0.100          C  
ATOM   3424  C   ILE A 206      -8.567   9.039   3.578  1.00  0.100          C  
ATOM   3425  O   ILE A 206      -9.247   9.802   4.274  1.00  0.120          O  
ATOM   3426  CB  ILE A 206      -6.185   9.858   3.598  1.00  0.140          C  
ATOM   3427  CG1 ILE A 206      -4.991  10.357   2.728  1.00  0.140          C  
ATOM   3428  CG2 ILE A 206      -5.783   8.555   4.358  1.00  0.140          C  
ATOM   3429  CD1 ILE A 206      -3.827  10.905   3.511  1.00  0.140          C  
ATOM   3430  H   ILE A 206      -8.159  11.561   2.518  1.00  0.120          H  
ATOM   3431  HA  ILE A 206      -7.154   8.799   1.990  1.00  0.120          H  
ATOM   3432  HB  ILE A 206      -6.426  10.639   4.300  1.00  0.170          H  
ATOM   3433 1HG1 ILE A 206      -4.635   9.545   2.135  1.00  0.170          H  
ATOM   3434 2HG1 ILE A 206      -5.337  11.141   2.065  1.00  0.170          H  
ATOM   3435 1HG2 ILE A 206      -4.937   8.737   4.989  1.00  0.170          H  
ATOM   3436 2HG2 ILE A 206      -6.595   8.213   4.978  1.00  0.170          H  
ATOM   3437 3HG2 ILE A 206      -5.534   7.774   3.634  1.00  0.170          H  
ATOM   3438 1HD1 ILE A 206      -3.055  11.215   2.825  1.00  0.170          H  
ATOM   3439 2HD1 ILE A 206      -4.155  11.761   4.107  1.00  0.170          H  
ATOM   3440 3HD1 ILE A 206      -3.426  10.155   4.158  1.00  0.170          H  
ATOM   3441  N   ILE A 207      -8.795   7.739   3.500  1.00  0.100          N  
ATOM   3442  CA  ILE A 207      -9.789   7.051   4.307  1.00  0.100          C  
ATOM   3443  C   ILE A 207      -9.042   6.154   5.290  1.00  0.090          C  
ATOM   3444  O   ILE A 207      -8.236   5.327   4.866  1.00  0.120          O  
ATOM   3445  CB  ILE A 207     -10.768   6.242   3.423  1.00  0.140          C  
ATOM   3446  CG1 ILE A 207     -11.547   7.232   2.468  1.00  0.140          C  
ATOM   3447  CG2 ILE A 207     -11.710   5.432   4.297  1.00  0.140          C  
ATOM   3448  CD1 ILE A 207     -12.387   6.569   1.381  1.00  0.140          C  
ATOM   3449  H   ILE A 207      -8.191   7.191   2.884  1.00  0.120          H  
ATOM   3450  HA  ILE A 207     -10.361   7.783   4.877  1.00  0.120          H  
ATOM   3451  HB  ILE A 207     -10.197   5.564   2.788  1.00  0.170          H  
ATOM   3452 1HG1 ILE A 207     -12.200   7.855   3.080  1.00  0.170          H  
ATOM   3453 2HG1 ILE A 207     -10.820   7.881   1.975  1.00  0.170          H  
ATOM   3454 1HG2 ILE A 207     -12.391   4.851   3.688  1.00  0.170          H  
ATOM   3455 2HG2 ILE A 207     -11.147   4.753   4.930  1.00  0.170          H  
ATOM   3456 3HG2 ILE A 207     -12.263   6.117   4.906  1.00  0.170          H  
ATOM   3457 1HD1 ILE A 207     -12.876   7.334   0.784  1.00  0.170          H  
ATOM   3458 2HD1 ILE A 207     -11.738   5.969   0.744  1.00  0.170          H  
ATOM   3459 3HD1 ILE A 207     -13.148   5.934   1.820  1.00  0.170          H  
ATOM   3460  N   VAL A 208      -9.280   6.321   6.594  1.00  0.100          N  
ATOM   3461  CA  VAL A 208      -8.541   5.538   7.584  1.00  0.100          C  
ATOM   3462  C   VAL A 208      -9.427   4.567   8.336  1.00  0.090          C  
ATOM   3463  O   VAL A 208     -10.475   4.916   8.890  1.00  0.090          O  
ATOM   3464  CB  VAL A 208      -7.786   6.441   8.582  1.00  0.140          C  
ATOM   3465  CG1 VAL A 208      -7.031   5.605   9.612  1.00  0.140          C  
ATOM   3466  CG2 VAL A 208      -6.819   7.274   7.837  1.00  0.140          C  
ATOM   3467  H   VAL A 208      -9.962   7.025   6.886  1.00  0.120          H  
ATOM   3468  HA  VAL A 208      -7.791   4.954   7.057  1.00  0.120          H  
ATOM   3469  HB  VAL A 208      -8.502   7.072   9.111  1.00  0.170          H  
ATOM   3470 1HG1 VAL A 208      -6.515   6.251  10.299  1.00  0.170          H  
ATOM   3471 2HG1 VAL A 208      -7.686   4.982  10.165  1.00  0.170          H  
ATOM   3472 3HG1 VAL A 208      -6.315   4.973   9.098  1.00  0.170          H  
ATOM   3473 1HG2 VAL A 208      -6.284   7.915   8.523  1.00  0.170          H  
ATOM   3474 2HG2 VAL A 208      -6.130   6.650   7.331  1.00  0.170          H  
ATOM   3475 3HG2 VAL A 208      -7.358   7.861   7.122  1.00  0.170          H  
ATOM   3476  N   THR A 209      -8.990   3.333   8.319  1.00  0.090          N  
ATOM   3477  CA  THR A 209      -9.671   2.224   8.953  1.00  0.090          C  
ATOM   3478  C   THR A 209      -8.681   1.414   9.782  1.00  0.100          C  
ATOM   3479  O   THR A 209      -7.464   1.659   9.723  1.00  0.100          O  
ATOM   3480  CB  THR A 209     -10.335   1.370   7.861  1.00  0.130          C  
ATOM   3481  OG1 THR A 209      -9.293   0.870   7.010  1.00  0.130          O  
ATOM   3482  CG2 THR A 209     -11.321   2.213   7.037  1.00  0.130          C  
ATOM   3483  H   THR A 209      -8.111   3.147   7.814  1.00  0.110          H  
ATOM   3484  HA  THR A 209     -10.449   2.607   9.616  1.00  0.110          H  
ATOM   3485  HB  THR A 209     -10.871   0.536   8.322  1.00  0.150          H  
ATOM   3486  HG1 THR A 209      -9.657   0.544   6.163  1.00  0.150          H  
ATOM   3487 1HG2 THR A 209     -11.772   1.589   6.269  1.00  0.150          H  
ATOM   3488 2HG2 THR A 209     -12.100   2.602   7.697  1.00  0.150          H  
ATOM   3489 3HG2 THR A 209     -10.809   3.033   6.562  1.00  0.150          H  
ATOM   3490  N   TYR A 210      -9.195   0.476  10.579  1.00  0.100          N  
ATOM   3491  CA  TYR A 210      -8.339  -0.447  11.308  1.00  0.110          C  
ATOM   3492  C   TYR A 210      -8.859  -1.850  10.997  1.00  0.120          C  
ATOM   3493  O   TYR A 210      -9.926  -2.259  11.457  1.00  0.140          O  
ATOM   3494  CB  TYR A 210      -8.356  -0.176  12.821  1.00  0.150          C  
ATOM   3495  CG  TYR A 210      -7.297  -0.968  13.598  1.00  0.150          C  
ATOM   3496  CD1 TYR A 210      -6.007  -0.482  13.661  1.00  0.150          C  
ATOM   3497  CD2 TYR A 210      -7.606  -2.161  14.225  1.00  0.150          C  
ATOM   3498  CE1 TYR A 210      -5.025  -1.155  14.319  1.00  0.150          C  
ATOM   3499  CE2 TYR A 210      -6.612  -2.847  14.905  1.00  0.150          C  
ATOM   3500  CZ  TYR A 210      -5.326  -2.343  14.940  1.00  0.150          C  
ATOM   3501  OH  TYR A 210      -4.339  -3.008  15.604  1.00  0.150          O  
ATOM   3502  H   TYR A 210     -10.204   0.380  10.644  1.00  0.120          H  
ATOM   3503  HA  TYR A 210      -7.315  -0.379  10.931  1.00  0.130          H  
ATOM   3504 1HB  TYR A 210      -8.189   0.889  13.002  1.00  0.180          H  
ATOM   3505 2HB  TYR A 210      -9.337  -0.425  13.229  1.00  0.180          H  
ATOM   3506  HD1 TYR A 210      -5.781   0.436  13.191  1.00  0.180          H  
ATOM   3507  HD2 TYR A 210      -8.621  -2.557  14.185  1.00  0.180          H  
ATOM   3508  HE1 TYR A 210      -4.010  -0.752  14.357  1.00  0.180          H  
ATOM   3509  HE2 TYR A 210      -6.838  -3.789  15.410  1.00  0.180          H  
ATOM   3510  HH  TYR A 210      -4.724  -3.727  16.141  1.00  0.180          H  
ATOM   3511  N   ASN A 211      -8.069  -2.583  10.231  1.00  0.140          N  
ATOM   3512  CA  ASN A 211      -8.334  -3.912   9.692  1.00  0.170          C  
ATOM   3513  C   ASN A 211      -9.545  -3.859   8.732  1.00  0.130          C  
ATOM   3514  O   ASN A 211     -10.264  -4.849   8.522  1.00  0.140          O  
ATOM   3515  CB  ASN A 211      -8.488  -4.904  10.841  1.00  0.230          C  
ATOM   3516  CG  ASN A 211      -8.153  -6.331  10.466  1.00  0.230          C  
ATOM   3517  OD1 ASN A 211      -7.378  -6.588   9.538  1.00  0.230          O  
ATOM   3518  ND2 ASN A 211      -8.686  -7.267  11.197  1.00  0.230          N  
ATOM   3519  H   ASN A 211      -7.208  -2.153   9.893  1.00  0.170          H  
ATOM   3520  HA  ASN A 211      -7.470  -4.211   9.095  1.00  0.200          H  
ATOM   3521 1HB  ASN A 211      -7.844  -4.598  11.666  1.00  0.270          H  
ATOM   3522 2HB  ASN A 211      -9.515  -4.876  11.206  1.00  0.270          H  
ATOM   3523 1HD2 ASN A 211      -8.469  -8.224  11.001  1.00  0.270          H  
ATOM   3524 2HD2 ASN A 211      -9.294  -7.026  11.954  1.00  0.270          H  
ATOM   3525  N   GLY A 212      -9.680  -2.694   8.079  1.00  0.110          N  
ATOM   3526  CA  GLY A 212     -10.681  -2.384   7.064  1.00  0.100          C  
ATOM   3527  C   GLY A 212     -10.564  -3.305   5.866  1.00  0.100          C  
ATOM   3528  O   GLY A 212     -11.572  -3.662   5.239  1.00  0.100          O  
ATOM   3529  H   GLY A 212      -9.017  -1.975   8.347  1.00  0.130          H  
ATOM   3530 1HA  GLY A 212     -11.659  -2.472   7.516  1.00  0.120          H  
ATOM   3531 2HA  GLY A 212     -10.564  -1.354   6.740  1.00  0.120          H  
ATOM   3532  N   ASP A 213      -9.315  -3.710   5.572  1.00  0.100          N  
ATOM   3533  CA  ASP A 213      -8.973  -4.639   4.509  1.00  0.110          C  
ATOM   3534  C   ASP A 213      -9.552  -6.035   4.708  1.00  0.130          C  
ATOM   3535  O   ASP A 213      -9.722  -6.782   3.730  1.00  0.170          O  
ATOM   3536  CB  ASP A 213      -7.459  -4.786   4.397  1.00  0.150          C  
ATOM   3537  CG  ASP A 213      -6.706  -3.638   3.704  1.00  0.150          C  
ATOM   3538  OD1 ASP A 213      -7.291  -2.784   3.070  1.00  0.150          O  
ATOM   3539  OD2 ASP A 213      -5.502  -3.668   3.753  1.00  0.150          O  
ATOM   3540  H   ASP A 213      -8.523  -3.315   6.113  1.00  0.120          H  
ATOM   3541  HA  ASP A 213      -9.358  -4.238   3.573  1.00  0.130          H  
ATOM   3542 1HB  ASP A 213      -7.059  -4.859   5.414  1.00  0.180          H  
ATOM   3543 2HB  ASP A 213      -7.228  -5.733   3.915  1.00  0.180          H  
ATOM   3544  N   SER A 214      -9.810  -6.415   5.970  1.00  0.120          N  
ATOM   3545  CA  SER A 214     -10.320  -7.741   6.268  1.00  0.140          C  
ATOM   3546  C   SER A 214     -11.809  -7.736   6.578  1.00  0.130          C  
ATOM   3547  O   SER A 214     -12.526  -8.642   6.142  1.00  0.140          O  
ATOM   3548  CB  SER A 214      -9.613  -8.323   7.480  1.00  0.190          C  
ATOM   3549  OG  SER A 214      -8.239  -8.522   7.259  1.00  0.190          O  
ATOM   3550  H   SER A 214      -9.674  -5.776   6.753  1.00  0.140          H  
ATOM   3551  HA  SER A 214     -10.148  -8.383   5.405  1.00  0.170          H  
ATOM   3552 1HB  SER A 214      -9.751  -7.648   8.322  1.00  0.230          H  
ATOM   3553 2HB  SER A 214     -10.082  -9.268   7.748  1.00  0.230          H  
ATOM   3554  HG  SER A 214      -7.902  -8.897   8.078  1.00  0.230          H  
ATOM   3555  N   PHE A 215     -12.294  -6.721   7.314  1.00  0.120          N  
ATOM   3556  CA  PHE A 215     -13.702  -6.757   7.693  1.00  0.120          C  
ATOM   3557  C   PHE A 215     -14.577  -5.568   7.292  1.00  0.120          C  
ATOM   3558  O   PHE A 215     -15.616  -5.769   6.671  1.00  0.140          O  
ATOM   3559  CB  PHE A 215     -13.795  -6.967   9.197  1.00  0.170          C  
ATOM   3560  CG  PHE A 215     -13.139  -8.248   9.634  1.00  0.170          C  
ATOM   3561  CD1 PHE A 215     -13.635  -9.477   9.238  1.00  0.170          C  
ATOM   3562  CD2 PHE A 215     -12.022  -8.223  10.444  1.00  0.170          C  
ATOM   3563  CE1 PHE A 215     -13.039 -10.646   9.631  1.00  0.170          C  
ATOM   3564  CE2 PHE A 215     -11.419  -9.399  10.845  1.00  0.170          C  
ATOM   3565  CZ  PHE A 215     -11.929 -10.610  10.437  1.00  0.170          C  
ATOM   3566  H   PHE A 215     -11.669  -5.988   7.650  1.00  0.140          H  
ATOM   3567  HA  PHE A 215     -14.145  -7.628   7.216  1.00  0.140          H  
ATOM   3568 1HB  PHE A 215     -13.309  -6.138   9.710  1.00  0.200          H  
ATOM   3569 2HB  PHE A 215     -14.831  -6.980   9.506  1.00  0.200          H  
ATOM   3570  HD1 PHE A 215     -14.502  -9.516   8.595  1.00  0.200          H  
ATOM   3571  HD2 PHE A 215     -11.617  -7.262  10.763  1.00  0.200          H  
ATOM   3572  HE1 PHE A 215     -13.449 -11.602   9.300  1.00  0.200          H  
ATOM   3573  HE2 PHE A 215     -10.541  -9.373  11.484  1.00  0.200          H  
ATOM   3574  HZ  PHE A 215     -11.453 -11.537  10.753  1.00  0.200          H  
ATOM   3575  N   ASP A 216     -14.186  -4.317   7.571  1.00  0.110          N  
ATOM   3576  CA  ASP A 216     -15.131  -3.226   7.274  1.00  0.110          C  
ATOM   3577  C   ASP A 216     -15.553  -3.193   5.814  1.00  0.110          C  
ATOM   3578  O   ASP A 216     -16.753  -3.181   5.518  1.00  0.110          O  
ATOM   3579  CB  ASP A 216     -14.547  -1.840   7.564  1.00  0.150          C  
ATOM   3580  CG  ASP A 216     -14.353  -1.448   9.043  1.00  0.150          C  
ATOM   3581  OD1 ASP A 216     -15.002  -1.959   9.948  1.00  0.150          O  
ATOM   3582  OD2 ASP A 216     -13.492  -0.642   9.240  1.00  0.150          O  
ATOM   3583  H   ASP A 216     -13.309  -4.136   8.042  1.00  0.130          H  
ATOM   3584  HA  ASP A 216     -16.024  -3.369   7.885  1.00  0.130          H  
ATOM   3585 1HB  ASP A 216     -13.626  -1.718   7.029  1.00  0.180          H  
ATOM   3586 2HB  ASP A 216     -15.226  -1.103   7.137  1.00  0.180          H  
ATOM   3587  N   PHE A 217     -14.597  -3.186   4.872  1.00  0.110          N  
ATOM   3588  CA  PHE A 217     -15.089  -3.129   3.507  1.00  0.110          C  
ATOM   3589  C   PHE A 217     -15.751  -4.416   3.052  1.00  0.120          C  
ATOM   3590  O   PHE A 217     -16.865  -4.350   2.547  1.00  0.120          O  
ATOM   3591  CB  PHE A 217     -14.105  -2.630   2.467  1.00  0.150          C  
ATOM   3592  CG  PHE A 217     -14.734  -2.753   1.089  1.00  0.150          C  
ATOM   3593  CD1 PHE A 217     -15.719  -1.865   0.706  1.00  0.150          C  
ATOM   3594  CD2 PHE A 217     -14.363  -3.759   0.186  1.00  0.150          C  
ATOM   3595  CE1 PHE A 217     -16.309  -1.964  -0.515  1.00  0.150          C  
ATOM   3596  CE2 PHE A 217     -14.949  -3.845  -1.046  1.00  0.150          C  
ATOM   3597  CZ  PHE A 217     -15.925  -2.945  -1.401  1.00  0.150          C  
ATOM   3598  H   PHE A 217     -13.598  -3.231   5.102  1.00  0.130          H  
ATOM   3599  HA  PHE A 217     -15.872  -2.370   3.497  1.00  0.130          H  
ATOM   3600 1HB  PHE A 217     -13.900  -1.577   2.648  1.00  0.180          H  
ATOM   3601 2HB  PHE A 217     -13.181  -3.127   2.502  1.00  0.180          H  
ATOM   3602  HD1 PHE A 217     -16.030  -1.081   1.395  1.00  0.180          H  
ATOM   3603  HD2 PHE A 217     -13.606  -4.479   0.458  1.00  0.180          H  
ATOM   3604  HE1 PHE A 217     -17.078  -1.257  -0.792  1.00  0.180          H  
ATOM   3605  HE2 PHE A 217     -14.647  -4.623  -1.748  1.00  0.180          H  
ATOM   3606  HZ  PHE A 217     -16.390  -3.013  -2.386  1.00  0.180          H  
ATOM   3607  N   PRO A 218     -15.136  -5.611   3.152  1.00  0.130          N  
ATOM   3608  CA  PRO A 218     -15.768  -6.850   2.743  1.00  0.150          C  
ATOM   3609  C   PRO A 218     -17.177  -7.017   3.337  1.00  0.160          C  
ATOM   3610  O   PRO A 218     -18.073  -7.514   2.648  1.00  0.160          O  
ATOM   3611  CB  PRO A 218     -14.774  -7.896   3.254  1.00  0.220          C  
ATOM   3612  CG  PRO A 218     -13.434  -7.184   3.187  1.00  0.220          C  
ATOM   3613  CD  PRO A 218     -13.736  -5.777   3.633  1.00  0.220          C  
ATOM   3614  HA  PRO A 218     -15.817  -6.870   1.645  1.00  0.180          H  
ATOM   3615 1HB  PRO A 218     -15.037  -8.202   4.284  1.00  0.270          H  
ATOM   3616 2HB  PRO A 218     -14.815  -8.797   2.627  1.00  0.270          H  
ATOM   3617 1HG  PRO A 218     -12.695  -7.685   3.823  1.00  0.270          H  
ATOM   3618 2HG  PRO A 218     -13.031  -7.217   2.167  1.00  0.270          H  
ATOM   3619 1HD  PRO A 218     -13.670  -5.715   4.711  1.00  0.270          H  
ATOM   3620 2HD  PRO A 218     -13.038  -5.125   3.155  1.00  0.270          H  
ATOM   3621  N   TYR A 219     -17.412  -6.563   4.584  1.00  0.160          N  
ATOM   3622  CA  TYR A 219     -18.748  -6.701   5.146  1.00  0.150          C  
ATOM   3623  C   TYR A 219     -19.688  -5.697   4.535  1.00  0.140          C  
ATOM   3624  O   TYR A 219     -20.817  -6.052   4.191  1.00  0.160          O  
ATOM   3625  CB  TYR A 219     -18.773  -6.528   6.665  1.00  0.210          C  
ATOM   3626  CG  TYR A 219     -18.167  -7.657   7.497  1.00  0.210          C  
ATOM   3627  CD1 TYR A 219     -17.947  -8.944   6.974  1.00  0.210          C  
ATOM   3628  CD2 TYR A 219     -17.860  -7.399   8.825  1.00  0.210          C  
ATOM   3629  CE1 TYR A 219     -17.431  -9.917   7.771  1.00  0.210          C  
ATOM   3630  CE2 TYR A 219     -17.346  -8.393   9.618  1.00  0.210          C  
ATOM   3631  CZ  TYR A 219     -17.134  -9.645   9.098  1.00  0.210          C  
ATOM   3632  OH  TYR A 219     -16.614 -10.636   9.894  1.00  0.210          O  
ATOM   3633  H   TYR A 219     -16.673  -6.191   5.188  1.00  0.190          H  
ATOM   3634  HA  TYR A 219     -19.143  -7.676   4.883  1.00  0.180          H  
ATOM   3635 1HB  TYR A 219     -18.239  -5.607   6.917  1.00  0.260          H  
ATOM   3636 2HB  TYR A 219     -19.804  -6.393   6.989  1.00  0.260          H  
ATOM   3637  HD1 TYR A 219     -18.171  -9.193   5.947  1.00  0.260          H  
ATOM   3638  HD2 TYR A 219     -18.032  -6.404   9.241  1.00  0.260          H  
ATOM   3639  HE1 TYR A 219     -17.257 -10.900   7.361  1.00  0.260          H  
ATOM   3640  HE2 TYR A 219     -17.107  -8.187  10.662  1.00  0.260          H  
ATOM   3641  HH  TYR A 219     -16.429 -10.280  10.771  1.00  0.260          H  
ATOM   3642  N   LEU A 220     -19.239  -4.454   4.375  1.00  0.130          N  
ATOM   3643  CA  LEU A 220     -20.085  -3.441   3.795  1.00  0.120          C  
ATOM   3644  C   LEU A 220     -20.471  -3.865   2.388  1.00  0.120          C  
ATOM   3645  O   LEU A 220     -21.616  -3.676   1.973  1.00  0.130          O  
ATOM   3646  CB  LEU A 220     -19.343  -2.108   3.752  1.00  0.170          C  
ATOM   3647  CG  LEU A 220     -20.106  -0.892   3.230  1.00  0.170          C  
ATOM   3648  CD1 LEU A 220     -21.301  -0.555   4.121  1.00  0.170          C  
ATOM   3649  CD2 LEU A 220     -19.158   0.254   3.131  1.00  0.170          C  
ATOM   3650  H   LEU A 220     -18.303  -4.185   4.700  1.00  0.160          H  
ATOM   3651  HA  LEU A 220     -20.981  -3.358   4.392  1.00  0.140          H  
ATOM   3652 1HB  LEU A 220     -18.995  -1.885   4.753  1.00  0.210          H  
ATOM   3653 2HB  LEU A 220     -18.463  -2.239   3.118  1.00  0.210          H  
ATOM   3654  HG  LEU A 220     -20.493  -1.111   2.266  1.00  0.210          H  
ATOM   3655 1HD1 LEU A 220     -21.804   0.305   3.711  1.00  0.210          H  
ATOM   3656 2HD1 LEU A 220     -21.998  -1.387   4.156  1.00  0.210          H  
ATOM   3657 3HD1 LEU A 220     -20.960  -0.324   5.127  1.00  0.210          H  
ATOM   3658 1HD2 LEU A 220     -19.701   1.074   2.735  1.00  0.210          H  
ATOM   3659 2HD2 LEU A 220     -18.763   0.504   4.115  1.00  0.210          H  
ATOM   3660 3HD2 LEU A 220     -18.338  -0.004   2.464  1.00  0.210          H  
ATOM   3661  N   ALA A 221     -19.505  -4.416   1.642  1.00  0.120          N  
ATOM   3662  CA  ALA A 221     -19.727  -4.864   0.281  1.00  0.120          C  
ATOM   3663  C   ALA A 221     -20.762  -5.962   0.216  1.00  0.130          C  
ATOM   3664  O   ALA A 221     -21.682  -5.881  -0.595  1.00  0.140          O  
ATOM   3665  CB  ALA A 221     -18.429  -5.352  -0.298  1.00  0.170          C  
ATOM   3666  H   ALA A 221     -18.574  -4.513   2.047  1.00  0.140          H  
ATOM   3667  HA  ALA A 221     -20.089  -4.035  -0.305  1.00  0.140          H  
ATOM   3668 1HB  ALA A 221     -18.576  -5.665  -1.329  1.00  0.200          H  
ATOM   3669 2HB  ALA A 221     -17.721  -4.558  -0.251  1.00  0.200          H  
ATOM   3670 3HB  ALA A 221     -18.063  -6.191   0.290  1.00  0.200          H  
ATOM   3671  N   LYS A 222     -20.669  -6.949   1.107  1.00  0.140          N  
ATOM   3672  CA  LYS A 222     -21.641  -8.026   1.098  1.00  0.160          C  
ATOM   3673  C   LYS A 222     -23.028  -7.527   1.466  1.00  0.150          C  
ATOM   3674  O   LYS A 222     -24.023  -7.941   0.857  1.00  0.170          O  
ATOM   3675  CB  LYS A 222     -21.189  -9.150   2.018  1.00  0.220          C  
ATOM   3676  CG  LYS A 222     -20.002  -9.961   1.479  1.00  0.220          C  
ATOM   3677  CD  LYS A 222     -19.560 -11.057   2.466  1.00  0.220          C  
ATOM   3678  CE  LYS A 222     -18.356 -11.840   1.953  1.00  0.220          C  
ATOM   3679  NZ  LYS A 222     -18.685 -12.666   0.750  1.00  0.220          N  
ATOM   3680  H   LYS A 222     -19.868  -6.984   1.747  1.00  0.170          H  
ATOM   3681  HA  LYS A 222     -21.694  -8.424   0.082  1.00  0.190          H  
ATOM   3682 1HB  LYS A 222     -20.873  -8.710   2.961  1.00  0.260          H  
ATOM   3683 2HB  LYS A 222     -22.021  -9.824   2.217  1.00  0.260          H  
ATOM   3684 1HG  LYS A 222     -20.300 -10.413   0.536  1.00  0.260          H  
ATOM   3685 2HG  LYS A 222     -19.170  -9.291   1.285  1.00  0.260          H  
ATOM   3686 1HD  LYS A 222     -19.280 -10.589   3.412  1.00  0.260          H  
ATOM   3687 2HD  LYS A 222     -20.382 -11.750   2.653  1.00  0.260          H  
ATOM   3688 1HE  LYS A 222     -17.562 -11.140   1.695  1.00  0.260          H  
ATOM   3689 2HE  LYS A 222     -18.002 -12.499   2.748  1.00  0.260          H  
ATOM   3690 1HZ  LYS A 222     -17.859 -13.168   0.451  1.00  0.260          H  
ATOM   3691 2HZ  LYS A 222     -19.413 -13.328   0.989  1.00  0.260          H  
ATOM   3692 3HZ  LYS A 222     -19.004 -12.071  -0.001  1.00  0.260          H  
ATOM   3693  N   ARG A 223     -23.124  -6.615   2.437  1.00  0.140          N  
ATOM   3694  CA  ARG A 223     -24.447  -6.145   2.791  1.00  0.150          C  
ATOM   3695  C   ARG A 223     -25.003  -5.305   1.659  1.00  0.140          C  
ATOM   3696  O   ARG A 223     -26.169  -5.447   1.302  1.00  0.140          O  
ATOM   3697  CB  ARG A 223     -24.433  -5.326   4.065  1.00  0.210          C  
ATOM   3698  CG  ARG A 223     -24.037  -6.077   5.348  1.00  0.210          C  
ATOM   3699  CD  ARG A 223     -24.825  -7.303   5.658  1.00  0.210          C  
ATOM   3700  NE  ARG A 223     -26.220  -7.015   5.948  1.00  0.210          N  
ATOM   3701  CZ  ARG A 223     -27.189  -7.951   6.117  1.00  0.210          C  
ATOM   3702  NH1 ARG A 223     -26.901  -9.240   6.033  1.00  0.210          N  
ATOM   3703  NH2 ARG A 223     -28.433  -7.561   6.388  1.00  0.210          N  
ATOM   3704  H   ARG A 223     -22.291  -6.301   2.945  1.00  0.170          H  
ATOM   3705  HA  ARG A 223     -25.104  -6.999   2.922  1.00  0.180          H  
ATOM   3706 1HB  ARG A 223     -23.722  -4.504   3.947  1.00  0.250          H  
ATOM   3707 2HB  ARG A 223     -25.418  -4.883   4.230  1.00  0.250          H  
ATOM   3708 1HG  ARG A 223     -22.989  -6.339   5.330  1.00  0.250          H  
ATOM   3709 2HG  ARG A 223     -24.225  -5.415   6.154  1.00  0.250          H  
ATOM   3710 1HD  ARG A 223     -24.770  -8.018   4.845  1.00  0.250          H  
ATOM   3711 2HD  ARG A 223     -24.388  -7.760   6.545  1.00  0.250          H  
ATOM   3712  HE  ARG A 223     -26.488  -6.028   6.073  1.00  0.250          H  
ATOM   3713 1HH1 ARG A 223     -25.936  -9.551   5.856  1.00  0.250          H  
ATOM   3714 2HH1 ARG A 223     -27.619  -9.942   6.205  1.00  0.250          H  
ATOM   3715 1HH2 ARG A 223     -28.650  -6.550   6.468  1.00  0.250          H  
ATOM   3716 2HH2 ARG A 223     -29.160  -8.243   6.527  1.00  0.250          H  
ATOM   3717  N   ALA A 224     -24.171  -4.471   1.038  1.00  0.130          N  
ATOM   3718  CA  ALA A 224     -24.634  -3.654  -0.059  1.00  0.140          C  
ATOM   3719  C   ALA A 224     -25.143  -4.534  -1.213  1.00  0.150          C  
ATOM   3720  O   ALA A 224     -26.155  -4.214  -1.856  1.00  0.160          O  
ATOM   3721  CB  ALA A 224     -23.511  -2.755  -0.493  1.00  0.190          C  
ATOM   3722  H   ALA A 224     -23.204  -4.363   1.358  1.00  0.160          H  
ATOM   3723  HA  ALA A 224     -25.459  -3.041   0.297  1.00  0.170          H  
ATOM   3724 1HB  ALA A 224     -23.828  -2.113  -1.279  1.00  0.230          H  
ATOM   3725 2HB  ALA A 224     -23.205  -2.168   0.357  1.00  0.230          H  
ATOM   3726 3HB  ALA A 224     -22.672  -3.362  -0.837  1.00  0.230          H  
ATOM   3727  N   GLU A 225     -24.459  -5.659  -1.491  1.00  0.150          N  
ATOM   3728  CA  GLU A 225     -24.917  -6.542  -2.559  1.00  0.180          C  
ATOM   3729  C   GLU A 225     -26.289  -7.132  -2.244  1.00  0.180          C  
ATOM   3730  O   GLU A 225     -27.169  -7.162  -3.108  1.00  0.230          O  
ATOM   3731  CB  GLU A 225     -23.914  -7.678  -2.790  1.00  0.240          C  
ATOM   3732  CG  GLU A 225     -22.598  -7.260  -3.448  1.00  0.240          C  
ATOM   3733  CD  GLU A 225     -21.578  -8.378  -3.485  1.00  0.240          C  
ATOM   3734  OE1 GLU A 225     -21.819  -9.399  -2.879  1.00  0.240          O  
ATOM   3735  OE2 GLU A 225     -20.564  -8.211  -4.121  1.00  0.240          O  
ATOM   3736  H   GLU A 225     -23.583  -5.863  -0.997  1.00  0.180          H  
ATOM   3737  HA  GLU A 225     -24.996  -5.957  -3.474  1.00  0.220          H  
ATOM   3738 1HB  GLU A 225     -23.667  -8.132  -1.828  1.00  0.290          H  
ATOM   3739 2HB  GLU A 225     -24.372  -8.448  -3.406  1.00  0.290          H  
ATOM   3740 1HG  GLU A 225     -22.811  -6.953  -4.471  1.00  0.290          H  
ATOM   3741 2HG  GLU A 225     -22.186  -6.405  -2.931  1.00  0.290          H  
ATOM   3742  N   LYS A 226     -26.491  -7.540  -0.988  1.00  0.170          N  
ATOM   3743  CA  LYS A 226     -27.765  -8.098  -0.541  1.00  0.180          C  
ATOM   3744  C   LYS A 226     -28.884  -7.058  -0.564  1.00  0.170          C  
ATOM   3745  O   LYS A 226     -30.032  -7.361  -0.899  1.00  0.180          O  
ATOM   3746  CB  LYS A 226     -27.611  -8.686   0.858  1.00  0.250          C  
ATOM   3747  CG  LYS A 226     -26.781  -9.958   0.889  1.00  0.250          C  
ATOM   3748  CD  LYS A 226     -26.592 -10.478   2.299  1.00  0.250          C  
ATOM   3749  CE  LYS A 226     -25.801 -11.767   2.297  1.00  0.250          C  
ATOM   3750  NZ  LYS A 226     -25.580 -12.267   3.665  1.00  0.250          N  
ATOM   3751  H   LYS A 226     -25.695  -7.517  -0.338  1.00  0.200          H  
ATOM   3752  HA  LYS A 226     -28.044  -8.898  -1.224  1.00  0.220          H  
ATOM   3753 1HB  LYS A 226     -27.127  -7.951   1.505  1.00  0.300          H  
ATOM   3754 2HB  LYS A 226     -28.592  -8.898   1.277  1.00  0.300          H  
ATOM   3755 1HG  LYS A 226     -27.276 -10.721   0.289  1.00  0.300          H  
ATOM   3756 2HG  LYS A 226     -25.804  -9.760   0.449  1.00  0.300          H  
ATOM   3757 1HD  LYS A 226     -26.045  -9.735   2.888  1.00  0.300          H  
ATOM   3758 2HD  LYS A 226     -27.559 -10.648   2.770  1.00  0.300          H  
ATOM   3759 1HE  LYS A 226     -26.352 -12.517   1.733  1.00  0.300          H  
ATOM   3760 2HE  LYS A 226     -24.834 -11.601   1.820  1.00  0.300          H  
ATOM   3761 1HZ  LYS A 226     -25.058 -13.134   3.631  1.00  0.300          H  
ATOM   3762 2HZ  LYS A 226     -25.033 -11.561   4.227  1.00  0.300          H  
ATOM   3763 3HZ  LYS A 226     -26.472 -12.425   4.112  1.00  0.300          H  
ATOM   3764  N   LEU A 227     -28.537  -5.829  -0.200  1.00  0.160          N  
ATOM   3765  CA  LEU A 227     -29.467  -4.717  -0.126  1.00  0.160          C  
ATOM   3766  C   LEU A 227     -29.758  -4.010  -1.456  1.00  0.180          C  
ATOM   3767  O   LEU A 227     -30.806  -3.365  -1.587  1.00  0.280          O  
ATOM   3768  CB  LEU A 227     -28.921  -3.710   0.875  1.00  0.220          C  
ATOM   3769  CG  LEU A 227     -28.823  -4.181   2.362  1.00  0.220          C  
ATOM   3770  CD1 LEU A 227     -28.094  -3.136   3.128  1.00  0.220          C  
ATOM   3771  CD2 LEU A 227     -30.198  -4.416   2.975  1.00  0.220          C  
ATOM   3772  H   LEU A 227     -27.572  -5.681   0.104  1.00  0.190          H  
ATOM   3773  HA  LEU A 227     -30.410  -5.108   0.237  1.00  0.190          H  
ATOM   3774 1HB  LEU A 227     -27.915  -3.446   0.556  1.00  0.270          H  
ATOM   3775 2HB  LEU A 227     -29.519  -2.839   0.819  1.00  0.270          H  
ATOM   3776  HG  LEU A 227     -28.260  -5.104   2.416  1.00  0.270          H  
ATOM   3777 1HD1 LEU A 227     -27.990  -3.457   4.151  1.00  0.270          H  
ATOM   3778 2HD1 LEU A 227     -27.110  -3.008   2.689  1.00  0.270          H  
ATOM   3779 3HD1 LEU A 227     -28.635  -2.200   3.098  1.00  0.270          H  
ATOM   3780 1HD2 LEU A 227     -30.070  -4.730   4.016  1.00  0.270          H  
ATOM   3781 2HD2 LEU A 227     -30.771  -3.514   2.948  1.00  0.270          H  
ATOM   3782 3HD2 LEU A 227     -30.727  -5.192   2.436  1.00  0.270          H  
ATOM   3783  N   GLY A 228     -28.863  -4.123  -2.449  1.00  0.180          N  
ATOM   3784  CA  GLY A 228     -29.058  -3.452  -3.735  1.00  0.180          C  
ATOM   3785  C   GLY A 228     -28.460  -2.042  -3.775  1.00  0.170          C  
ATOM   3786  O   GLY A 228     -28.976  -1.151  -4.456  1.00  0.200          O  
ATOM   3787  H   GLY A 228     -27.991  -4.636  -2.303  1.00  0.220          H  
ATOM   3788 1HA  GLY A 228     -28.599  -4.059  -4.516  1.00  0.220          H  
ATOM   3789 2HA  GLY A 228     -30.121  -3.405  -3.958  1.00  0.220          H  
ATOM   3790  N   ILE A 229     -27.381  -1.839  -3.027  1.00  0.150          N  
ATOM   3791  CA  ILE A 229     -26.711  -0.545  -2.943  1.00  0.150          C  
ATOM   3792  C   ILE A 229     -25.365  -0.510  -3.644  1.00  0.150          C  
ATOM   3793  O   ILE A 229     -24.502  -1.335  -3.378  1.00  0.150          O  
ATOM   3794  CB  ILE A 229     -26.487  -0.170  -1.465  1.00  0.210          C  
ATOM   3795  CG1 ILE A 229     -27.838  -0.070  -0.785  1.00  0.210          C  
ATOM   3796  CG2 ILE A 229     -25.650   1.141  -1.333  1.00  0.210          C  
ATOM   3797  CD1 ILE A 229     -27.780   0.056   0.693  1.00  0.210          C  
ATOM   3798  H   ILE A 229     -27.009  -2.638  -2.509  1.00  0.180          H  
ATOM   3799  HA  ILE A 229     -27.352   0.203  -3.404  1.00  0.180          H  
ATOM   3800  HB  ILE A 229     -25.954  -0.974  -0.978  1.00  0.250          H  
ATOM   3801 1HG1 ILE A 229     -28.366   0.781  -1.190  1.00  0.250          H  
ATOM   3802 2HG1 ILE A 229     -28.414  -0.968  -1.010  1.00  0.250          H  
ATOM   3803 1HG2 ILE A 229     -25.493   1.381  -0.301  1.00  0.250          H  
ATOM   3804 2HG2 ILE A 229     -24.676   1.021  -1.801  1.00  0.250          H  
ATOM   3805 3HG2 ILE A 229     -26.178   1.965  -1.812  1.00  0.250          H  
ATOM   3806 1HD1 ILE A 229     -28.776   0.110   1.043  1.00  0.250          H  
ATOM   3807 2HD1 ILE A 229     -27.280  -0.813   1.122  1.00  0.250          H  
ATOM   3808 3HD1 ILE A 229     -27.258   0.955   0.987  1.00  0.250          H  
ATOM   3809  N   LYS A 230     -25.164   0.456  -4.532  1.00  0.150          N  
ATOM   3810  CA  LYS A 230     -23.851   0.569  -5.157  1.00  0.160          C  
ATOM   3811  C   LYS A 230     -22.953   1.395  -4.242  1.00  0.140          C  
ATOM   3812  O   LYS A 230     -23.258   2.553  -3.935  1.00  0.140          O  
ATOM   3813  CB  LYS A 230     -23.921   1.217  -6.538  1.00  0.220          C  
ATOM   3814  CG  LYS A 230     -22.571   1.239  -7.261  1.00  0.220          C  
ATOM   3815  CD  LYS A 230     -22.666   1.874  -8.641  1.00  0.220          C  
ATOM   3816  CE  LYS A 230     -21.292   1.912  -9.311  1.00  0.220          C  
ATOM   3817  NZ  LYS A 230     -21.328   2.607 -10.629  1.00  0.220          N  
ATOM   3818  H   LYS A 230     -25.914   1.097  -4.750  1.00  0.180          H  
ATOM   3819  HA  LYS A 230     -23.407  -0.426  -5.255  1.00  0.190          H  
ATOM   3820 1HB  LYS A 230     -24.632   0.676  -7.161  1.00  0.260          H  
ATOM   3821 2HB  LYS A 230     -24.273   2.244  -6.444  1.00  0.260          H  
ATOM   3822 1HG  LYS A 230     -21.838   1.789  -6.667  1.00  0.260          H  
ATOM   3823 2HG  LYS A 230     -22.212   0.213  -7.366  1.00  0.260          H  
ATOM   3824 1HD  LYS A 230     -23.354   1.301  -9.263  1.00  0.260          H  
ATOM   3825 2HD  LYS A 230     -23.043   2.892  -8.548  1.00  0.260          H  
ATOM   3826 1HE  LYS A 230     -20.593   2.428  -8.657  1.00  0.260          H  
ATOM   3827 2HE  LYS A 230     -20.942   0.891  -9.460  1.00  0.260          H  
ATOM   3828 1HZ  LYS A 230     -20.400   2.612 -11.030  1.00  0.260          H  
ATOM   3829 2HZ  LYS A 230     -21.962   2.131 -11.251  1.00  0.260          H  
ATOM   3830 3HZ  LYS A 230     -21.636   3.559 -10.494  1.00  0.260          H  
ATOM   3831  N   LEU A 231     -21.833   0.829  -3.811  1.00  0.120          N  
ATOM   3832  CA  LEU A 231     -20.956   1.541  -2.882  1.00  0.110          C  
ATOM   3833  C   LEU A 231     -20.021   2.491  -3.577  1.00  0.110          C  
ATOM   3834  O   LEU A 231     -18.809   2.277  -3.617  1.00  0.110          O  
ATOM   3835  CB  LEU A 231     -20.124   0.578  -2.036  1.00  0.160          C  
ATOM   3836  CG  LEU A 231     -20.878  -0.365  -1.102  1.00  0.160          C  
ATOM   3837  CD1 LEU A 231     -19.887  -1.275  -0.462  1.00  0.160          C  
ATOM   3838  CD2 LEU A 231     -21.629   0.430  -0.010  1.00  0.160          C  
ATOM   3839  H   LEU A 231     -21.596  -0.119  -4.141  1.00  0.140          H  
ATOM   3840  HA  LEU A 231     -21.575   2.139  -2.231  1.00  0.130          H  
ATOM   3841 1HB  LEU A 231     -19.534  -0.039  -2.714  1.00  0.190          H  
ATOM   3842 2HB  LEU A 231     -19.444   1.161  -1.432  1.00  0.190          H  
ATOM   3843  HG  LEU A 231     -21.583  -0.964  -1.677  1.00  0.190          H  
ATOM   3844 1HD1 LEU A 231     -20.419  -1.941   0.190  1.00  0.190          H  
ATOM   3845 2HD1 LEU A 231     -19.366  -1.845  -1.229  1.00  0.190          H  
ATOM   3846 3HD1 LEU A 231     -19.174  -0.695   0.114  1.00  0.190          H  
ATOM   3847 1HD2 LEU A 231     -22.136  -0.249   0.657  1.00  0.190          H  
ATOM   3848 2HD2 LEU A 231     -20.920   1.023   0.563  1.00  0.190          H  
ATOM   3849 3HD2 LEU A 231     -22.359   1.076  -0.455  1.00  0.190          H  
ATOM   3850  N   THR A 232     -20.577   3.590  -4.051  1.00  0.170          N  
ATOM   3851  CA  THR A 232     -19.843   4.591  -4.819  1.00  0.180          C  
ATOM   3852  C   THR A 232     -18.923   5.405  -3.917  1.00  0.190          C  
ATOM   3853  O   THR A 232     -19.193   6.574  -3.623  1.00  0.370          O  
ATOM   3854  CB  THR A 232     -20.789   5.576  -5.498  1.00  0.250          C  
ATOM   3855  OG1 THR A 232     -21.568   6.207  -4.493  1.00  0.250          O  
ATOM   3856  CG2 THR A 232     -21.698   4.854  -6.462  1.00  0.250          C  
ATOM   3857  H   THR A 232     -21.592   3.669  -3.931  1.00  0.200          H  
ATOM   3858  HA  THR A 232     -19.233   4.088  -5.574  1.00  0.220          H  
ATOM   3859  HB  THR A 232     -20.208   6.326  -6.036  1.00  0.300          H  
ATOM   3860  HG1 THR A 232     -20.938   6.716  -3.941  1.00  0.300          H  
ATOM   3861 1HG2 THR A 232     -22.370   5.567  -6.933  1.00  0.300          H  
ATOM   3862 2HG2 THR A 232     -21.091   4.368  -7.219  1.00  0.300          H  
ATOM   3863 3HG2 THR A 232     -22.282   4.109  -5.931  1.00  0.300          H  
ATOM   3864  N   ILE A 233     -17.863   4.760  -3.465  1.00  0.170          N  
ATOM   3865  CA  ILE A 233     -16.866   5.306  -2.560  1.00  0.160          C  
ATOM   3866  C   ILE A 233     -15.718   5.962  -3.343  1.00  0.130          C  
ATOM   3867  O   ILE A 233     -15.125   6.925  -2.845  1.00  0.150          O  
ATOM   3868  CB  ILE A 233     -16.377   4.229  -1.568  1.00  0.230          C  
ATOM   3869  CG1 ILE A 233     -17.585   3.796  -0.689  1.00  0.230          C  
ATOM   3870  CG2 ILE A 233     -15.255   4.783  -0.684  1.00  0.230          C  
ATOM   3871  CD1 ILE A 233     -17.399   2.545   0.151  1.00  0.230          C  
ATOM   3872  H   ILE A 233     -17.811   3.783  -3.745  1.00  0.200          H  
ATOM   3873  HA  ILE A 233     -17.341   6.086  -1.967  1.00  0.190          H  
ATOM   3874  HB  ILE A 233     -16.032   3.388  -2.109  1.00  0.270          H  
ATOM   3875 1HG1 ILE A 233     -17.827   4.622  -0.023  1.00  0.270          H  
ATOM   3876 2HG1 ILE A 233     -18.426   3.624  -1.342  1.00  0.270          H  
ATOM   3877 1HG2 ILE A 233     -14.913   4.030   0.016  1.00  0.270          H  
ATOM   3878 2HG2 ILE A 233     -14.434   5.084  -1.282  1.00  0.270          H  
ATOM   3879 3HG2 ILE A 233     -15.619   5.641  -0.142  1.00  0.270          H  
ATOM   3880 1HD1 ILE A 233     -18.308   2.348   0.702  1.00  0.270          H  
ATOM   3881 2HD1 ILE A 233     -17.196   1.705  -0.499  1.00  0.270          H  
ATOM   3882 3HD1 ILE A 233     -16.582   2.670   0.850  1.00  0.270          H  
ATOM   3883  N   GLY A 234     -15.319   5.379  -4.488  1.00  0.110          N  
ATOM   3884  CA  GLY A 234     -14.217   5.920  -5.283  1.00  0.120          C  
ATOM   3885  C   GLY A 234     -14.608   7.252  -5.919  1.00  0.120          C  
ATOM   3886  O   GLY A 234     -15.782   7.516  -6.187  1.00  0.120          O  
ATOM   3887  H   GLY A 234     -15.820   4.577  -4.876  1.00  0.130          H  
ATOM   3888 1HA  GLY A 234     -13.338   6.062  -4.662  1.00  0.140          H  
ATOM   3889 2HA  GLY A 234     -13.947   5.205  -6.062  1.00  0.140          H  
ATOM   3890  N   ARG A 235     -13.615   8.094  -6.204  1.00  0.130          N  
ATOM   3891  CA  ARG A 235     -13.866   9.401  -6.812  1.00  0.150          C  
ATOM   3892  C   ARG A 235     -14.520   9.315  -8.162  1.00  0.140          C  
ATOM   3893  O   ARG A 235     -15.310  10.177  -8.539  1.00  0.190          O  
ATOM   3894  CB  ARG A 235     -12.612  10.192  -7.024  1.00  0.200          C  
ATOM   3895  CG  ARG A 235     -11.991  10.690  -5.828  1.00  0.200          C  
ATOM   3896  CD  ARG A 235     -10.909  11.558  -6.182  1.00  0.200          C  
ATOM   3897  NE  ARG A 235     -10.184  11.971  -5.058  1.00  0.200          N  
ATOM   3898  CZ  ARG A 235     -10.550  12.955  -4.237  1.00  0.200          C  
ATOM   3899  NH1 ARG A 235     -11.673  13.609  -4.461  1.00  0.200          N  
ATOM   3900  NH2 ARG A 235      -9.787  13.240  -3.212  1.00  0.200          N  
ATOM   3901  H   ARG A 235     -12.664   7.794  -5.994  1.00  0.160          H  
ATOM   3902  HA  ARG A 235     -14.521   9.962  -6.147  1.00  0.180          H  
ATOM   3903 1HB  ARG A 235     -11.886   9.573  -7.542  1.00  0.240          H  
ATOM   3904 2HB  ARG A 235     -12.827  11.043  -7.667  1.00  0.240          H  
ATOM   3905 1HG  ARG A 235     -12.722  11.225  -5.238  1.00  0.240          H  
ATOM   3906 2HG  ARG A 235     -11.597   9.862  -5.254  1.00  0.240          H  
ATOM   3907 1HD  ARG A 235     -10.238  11.033  -6.832  1.00  0.240          H  
ATOM   3908 2HD  ARG A 235     -11.292  12.434  -6.695  1.00  0.240          H  
ATOM   3909  HE  ARG A 235      -9.322  11.452  -4.847  1.00  0.240          H  
ATOM   3910 1HH1 ARG A 235     -12.248  13.374  -5.241  1.00  0.240          H  
ATOM   3911 2HH1 ARG A 235     -12.014  14.328  -3.813  1.00  0.240          H  
ATOM   3912 1HH2 ARG A 235      -8.931  12.725  -3.074  1.00  0.240          H  
ATOM   3913 2HH2 ARG A 235     -10.039  13.976  -2.560  1.00  0.240          H  
ATOM   3914  N   ASP A 236     -14.171   8.277  -8.909  1.00  0.110          N  
ATOM   3915  CA  ASP A 236     -14.680   8.086 -10.247  1.00  0.140          C  
ATOM   3916  C   ASP A 236     -16.013   7.348 -10.262  1.00  0.140          C  
ATOM   3917  O   ASP A 236     -16.515   6.993 -11.330  1.00  0.160          O  
ATOM   3918  CB  ASP A 236     -13.636   7.353 -11.092  1.00  0.180          C  
ATOM   3919  CG  ASP A 236     -13.316   5.933 -10.588  1.00  0.180          C  
ATOM   3920  OD1 ASP A 236     -13.964   5.478  -9.637  1.00  0.180          O  
ATOM   3921  OD2 ASP A 236     -12.409   5.316 -11.138  1.00  0.180          O  
ATOM   3922  H   ASP A 236     -13.514   7.589  -8.554  1.00  0.130          H  
ATOM   3923  HA  ASP A 236     -14.841   9.068 -10.692  1.00  0.170          H  
ATOM   3924 1HB  ASP A 236     -13.993   7.286 -12.121  1.00  0.220          H  
ATOM   3925 2HB  ASP A 236     -12.722   7.938 -11.101  1.00  0.220          H  
ATOM   3926  N   GLY A 237     -16.598   7.123  -9.081  1.00  0.130          N  
ATOM   3927  CA  GLY A 237     -17.874   6.451  -8.956  1.00  0.160          C  
ATOM   3928  C   GLY A 237     -17.769   4.942  -8.777  1.00  0.140          C  
ATOM   3929  O   GLY A 237     -18.792   4.280  -8.582  1.00  0.170          O  
ATOM   3930  H   GLY A 237     -16.153   7.425  -8.214  1.00  0.160          H  
ATOM   3931 1HA  GLY A 237     -18.399   6.873  -8.098  1.00  0.190          H  
ATOM   3932 2HA  GLY A 237     -18.479   6.671  -9.833  1.00  0.190          H  
ATOM   3933  N   SER A 238     -16.567   4.379  -8.868  1.00  0.120          N  
ATOM   3934  CA  SER A 238     -16.429   2.938  -8.710  1.00  0.160          C  
ATOM   3935  C   SER A 238     -16.521   2.467  -7.257  1.00  0.140          C  
ATOM   3936  O   SER A 238     -16.338   3.240  -6.299  1.00  0.170          O  
ATOM   3937  CB  SER A 238     -15.119   2.468  -9.309  1.00  0.210          C  
ATOM   3938  OG  SER A 238     -14.030   2.960  -8.591  1.00  0.210          O  
ATOM   3939  H   SER A 238     -15.733   4.950  -9.065  1.00  0.140          H  
ATOM   3940  HA  SER A 238     -17.237   2.462  -9.265  1.00  0.190          H  
ATOM   3941 1HB  SER A 238     -15.093   1.381  -9.303  1.00  0.250          H  
ATOM   3942 2HB  SER A 238     -15.048   2.797 -10.345  1.00  0.250          H  
ATOM   3943  HG  SER A 238     -13.880   3.867  -8.939  1.00  0.250          H  
ATOM   3944  N   GLU A 239     -16.780   1.166  -7.099  1.00  0.110          N  
ATOM   3945  CA  GLU A 239     -16.804   0.544  -5.788  1.00  0.110          C  
ATOM   3946  C   GLU A 239     -15.368   0.200  -5.424  1.00  0.110          C  
ATOM   3947  O   GLU A 239     -14.560   0.031  -6.336  1.00  0.130          O  
ATOM   3948  CB  GLU A 239     -17.679  -0.714  -5.773  1.00  0.150          C  
ATOM   3949  CG  GLU A 239     -19.156  -0.464  -5.994  1.00  0.150          C  
ATOM   3950  CD  GLU A 239     -19.986  -1.708  -5.820  1.00  0.150          C  
ATOM   3951  OE1 GLU A 239     -19.601  -2.734  -6.326  1.00  0.150          O  
ATOM   3952  OE2 GLU A 239     -20.994  -1.637  -5.137  1.00  0.150          O  
ATOM   3953  H   GLU A 239     -16.936   0.593  -7.916  1.00  0.130          H  
ATOM   3954  HA  GLU A 239     -17.223   1.259  -5.100  1.00  0.130          H  
ATOM   3955 1HB  GLU A 239     -17.336  -1.399  -6.547  1.00  0.180          H  
ATOM   3956 2HB  GLU A 239     -17.570  -1.228  -4.818  1.00  0.180          H  
ATOM   3957 1HG  GLU A 239     -19.486   0.286  -5.299  1.00  0.180          H  
ATOM   3958 2HG  GLU A 239     -19.303  -0.069  -6.998  1.00  0.180          H  
ATOM   3959  N   PRO A 240     -14.979   0.129  -4.139  1.00  0.100          N  
ATOM   3960  CA  PRO A 240     -13.657  -0.293  -3.732  1.00  0.100          C  
ATOM   3961  C   PRO A 240     -13.356  -1.685  -4.270  1.00  0.100          C  
ATOM   3962  O   PRO A 240     -14.232  -2.557  -4.325  1.00  0.120          O  
ATOM   3963  CB  PRO A 240     -13.720  -0.237  -2.213  1.00  0.150          C  
ATOM   3964  CG  PRO A 240     -14.804   0.761  -1.925  1.00  0.150          C  
ATOM   3965  CD  PRO A 240     -15.841   0.545  -3.038  1.00  0.150          C  
ATOM   3966  HA  PRO A 240     -12.925   0.431  -4.120  1.00  0.120          H  
ATOM   3967 1HB  PRO A 240     -13.875  -1.225  -1.810  1.00  0.180          H  
ATOM   3968 2HB  PRO A 240     -12.747   0.098  -1.835  1.00  0.180          H  
ATOM   3969 1HG  PRO A 240     -15.189   0.615  -0.915  1.00  0.180          H  
ATOM   3970 2HG  PRO A 240     -14.384   1.767  -1.952  1.00  0.180          H  
ATOM   3971 1HD  PRO A 240     -16.563  -0.234  -2.801  1.00  0.180          H  
ATOM   3972 2HD  PRO A 240     -16.323   1.493  -3.236  1.00  0.180          H  
ATOM   3973  N   LYS A 241     -12.117  -1.866  -4.685  1.00  0.100          N  
ATOM   3974  CA  LYS A 241     -11.626  -3.111  -5.243  1.00  0.110          C  
ATOM   3975  C   LYS A 241     -10.935  -3.981  -4.217  1.00  0.110          C  
ATOM   3976  O   LYS A 241      -9.996  -3.535  -3.551  1.00  0.130          O  
ATOM   3977  CB  LYS A 241     -10.668  -2.803  -6.405  1.00  0.150          C  
ATOM   3978  CG  LYS A 241      -9.901  -4.008  -7.003  1.00  0.150          C  
ATOM   3979  CD  LYS A 241     -10.785  -4.981  -7.767  1.00  0.150          C  
ATOM   3980  CE  LYS A 241      -9.935  -6.092  -8.387  1.00  0.150          C  
ATOM   3981  NZ  LYS A 241     -10.765  -7.111  -9.082  1.00  0.150          N  
ATOM   3982  H   LYS A 241     -11.473  -1.080  -4.579  1.00  0.120          H  
ATOM   3983  HA  LYS A 241     -12.481  -3.665  -5.631  1.00  0.130          H  
ATOM   3984 1HB  LYS A 241     -11.231  -2.337  -7.214  1.00  0.180          H  
ATOM   3985 2HB  LYS A 241      -9.929  -2.072  -6.070  1.00  0.180          H  
ATOM   3986 1HG  LYS A 241      -9.128  -3.637  -7.675  1.00  0.180          H  
ATOM   3987 2HG  LYS A 241      -9.415  -4.557  -6.211  1.00  0.180          H  
ATOM   3988 1HD  LYS A 241     -11.503  -5.439  -7.089  1.00  0.180          H  
ATOM   3989 2HD  LYS A 241     -11.328  -4.455  -8.550  1.00  0.180          H  
ATOM   3990 1HE  LYS A 241      -9.242  -5.653  -9.102  1.00  0.180          H  
ATOM   3991 2HE  LYS A 241      -9.364  -6.583  -7.595  1.00  0.180          H  
ATOM   3992 1HZ  LYS A 241     -10.165  -7.825  -9.469  1.00  0.180          H  
ATOM   3993 2HZ  LYS A 241     -11.399  -7.529  -8.414  1.00  0.180          H  
ATOM   3994 3HZ  LYS A 241     -11.292  -6.676  -9.823  1.00  0.180          H  
ATOM   3995  N   MET A 242     -11.363  -5.236  -4.098  1.00  0.140          N  
ATOM   3996  CA  MET A 242     -10.673  -6.117  -3.172  1.00  0.190          C  
ATOM   3997  C   MET A 242      -9.613  -6.874  -3.969  1.00  0.190          C  
ATOM   3998  O   MET A 242      -9.899  -7.442  -5.028  1.00  0.350          O  
ATOM   3999  CB  MET A 242     -11.631  -7.050  -2.438  1.00  0.250          C  
ATOM   4000  CG  MET A 242     -10.934  -7.891  -1.355  1.00  0.250          C  
ATOM   4001  SD  MET A 242     -12.047  -8.923  -0.383  1.00  0.250          S  
ATOM   4002  CE  MET A 242     -12.360 -10.268  -1.513  1.00  0.250          C  
ATOM   4003  H   MET A 242     -12.148  -5.563  -4.645  1.00  0.170          H  
ATOM   4004  HA  MET A 242     -10.154  -5.521  -2.425  1.00  0.230          H  
ATOM   4005 1HB  MET A 242     -12.415  -6.463  -1.961  1.00  0.300          H  
ATOM   4006 2HB  MET A 242     -12.100  -7.719  -3.153  1.00  0.300          H  
ATOM   4007 1HG  MET A 242     -10.193  -8.542  -1.824  1.00  0.300          H  
ATOM   4008 2HG  MET A 242     -10.404  -7.220  -0.673  1.00  0.300          H  
ATOM   4009 1HE  MET A 242     -13.028 -10.990  -1.042  1.00  0.300          H  
ATOM   4010 2HE  MET A 242     -12.824  -9.890  -2.423  1.00  0.300          H  
ATOM   4011 3HE  MET A 242     -11.417 -10.759  -1.763  1.00  0.300          H  
ATOM   4012  N   GLN A 243      -8.408  -6.895  -3.426  1.00  0.240          N  
ATOM   4013  CA  GLN A 243      -7.237  -7.501  -4.030  1.00  0.320          C  
ATOM   4014  C   GLN A 243      -6.572  -8.488  -3.097  1.00  0.290          C  
ATOM   4015  O   GLN A 243      -6.705  -8.388  -1.877  1.00  0.350          O  
ATOM   4016  CB  GLN A 243      -6.231  -6.394  -4.319  1.00  0.420          C  
ATOM   4017  CG  GLN A 243      -6.770  -5.333  -5.203  1.00  0.420          C  
ATOM   4018  CD  GLN A 243      -5.834  -4.223  -5.396  1.00  0.420          C  
ATOM   4019  OE1 GLN A 243      -4.617  -4.370  -5.234  1.00  0.420          O  
ATOM   4020  NE2 GLN A 243      -6.393  -3.088  -5.736  1.00  0.420          N  
ATOM   4021  H   GLN A 243      -8.290  -6.396  -2.546  1.00  0.290          H  
ATOM   4022  HA  GLN A 243      -7.530  -8.015  -4.944  1.00  0.380          H  
ATOM   4023 1HB  GLN A 243      -5.929  -5.927  -3.378  1.00  0.500          H  
ATOM   4024 2HB  GLN A 243      -5.339  -6.818  -4.780  1.00  0.500          H  
ATOM   4025 1HG  GLN A 243      -7.024  -5.757  -6.172  1.00  0.500          H  
ATOM   4026 2HG  GLN A 243      -7.654  -4.911  -4.734  1.00  0.500          H  
ATOM   4027 1HE2 GLN A 243      -5.850  -2.246  -5.889  1.00  0.500          H  
ATOM   4028 2HE2 GLN A 243      -7.380  -3.028  -5.849  1.00  0.500          H  
ATOM   4029  N   ARG A 244      -5.835  -9.446  -3.650  1.00  0.290          N  
ATOM   4030  CA  ARG A 244      -5.066 -10.329  -2.785  1.00  0.310          C  
ATOM   4031  C   ARG A 244      -3.583 -10.014  -2.885  1.00  0.360          C  
ATOM   4032  O   ARG A 244      -3.022  -9.935  -3.981  1.00  0.430          O  
ATOM   4033  CB  ARG A 244      -5.316 -11.791  -3.113  1.00  0.430          C  
ATOM   4034  CG  ARG A 244      -4.538 -12.775  -2.240  1.00  0.430          C  
ATOM   4035  CD  ARG A 244      -4.946 -14.180  -2.486  1.00  0.430          C  
ATOM   4036  NE  ARG A 244      -4.130 -15.140  -1.720  1.00  0.430          N  
ATOM   4037  CZ  ARG A 244      -4.409 -16.466  -1.591  1.00  0.430          C  
ATOM   4038  NH1 ARG A 244      -5.494 -16.966  -2.167  1.00  0.430          N  
ATOM   4039  NH2 ARG A 244      -3.612 -17.282  -0.896  1.00  0.430          N  
ATOM   4040  H   ARG A 244      -5.774  -9.532  -4.656  1.00  0.350          H  
ATOM   4041  HA  ARG A 244      -5.368 -10.170  -1.751  1.00  0.370          H  
ATOM   4042 1HB  ARG A 244      -6.375 -12.014  -3.001  1.00  0.510          H  
ATOM   4043 2HB  ARG A 244      -5.044 -11.985  -4.149  1.00  0.510          H  
ATOM   4044 1HG  ARG A 244      -3.473 -12.699  -2.465  1.00  0.510          H  
ATOM   4045 2HG  ARG A 244      -4.698 -12.545  -1.182  1.00  0.510          H  
ATOM   4046 1HD  ARG A 244      -5.987 -14.298  -2.190  1.00  0.510          H  
ATOM   4047 2HD  ARG A 244      -4.835 -14.404  -3.546  1.00  0.510          H  
ATOM   4048  HE  ARG A 244      -3.259 -14.777  -1.287  1.00  0.510          H  
ATOM   4049 1HH1 ARG A 244      -6.108 -16.370  -2.698  1.00  0.510          H  
ATOM   4050 2HH1 ARG A 244      -5.707 -17.950  -2.077  1.00  0.510          H  
ATOM   4051 1HH2 ARG A 244      -2.750 -16.950  -0.415  1.00  0.510          H  
ATOM   4052 2HH2 ARG A 244      -3.840 -18.257  -0.818  1.00  0.510          H  
ATOM   4053  N   ILE A 245      -2.965  -9.832  -1.724  1.00  0.370          N  
ATOM   4054  CA  ILE A 245      -1.538  -9.575  -1.603  1.00  0.430          C  
ATOM   4055  C   ILE A 245      -0.910 -10.720  -0.831  1.00  0.480          C  
ATOM   4056  O   ILE A 245      -1.061 -10.812   0.384  1.00  0.860          O  
ATOM   4057  CB  ILE A 245      -1.252  -8.260  -0.835  1.00  0.580          C  
ATOM   4058  CG1 ILE A 245      -1.910  -7.056  -1.558  1.00  0.580          C  
ATOM   4059  CG2 ILE A 245       0.272  -8.067  -0.658  1.00  0.580          C  
ATOM   4060  CD1 ILE A 245      -1.830  -5.742  -0.786  1.00  0.580          C  
ATOM   4061  H   ILE A 245      -3.536  -9.913  -0.877  1.00  0.440          H  
ATOM   4062  HA  ILE A 245      -1.092  -9.528  -2.595  1.00  0.520          H  
ATOM   4063  HB  ILE A 245      -1.717  -8.325   0.150  1.00  0.690          H  
ATOM   4064 1HG1 ILE A 245      -1.446  -6.924  -2.534  1.00  0.690          H  
ATOM   4065 2HG1 ILE A 245      -2.967  -7.284  -1.708  1.00  0.690          H  
ATOM   4066 1HG2 ILE A 245       0.479  -7.168  -0.093  1.00  0.690          H  
ATOM   4067 2HG2 ILE A 245       0.698  -8.908  -0.117  1.00  0.690          H  
ATOM   4068 3HG2 ILE A 245       0.743  -7.994  -1.637  1.00  0.690          H  
ATOM   4069 1HD1 ILE A 245      -2.332  -4.970  -1.348  1.00  0.690          H  
ATOM   4070 2HD1 ILE A 245      -2.310  -5.864   0.176  1.00  0.690          H  
ATOM   4071 3HD1 ILE A 245      -0.802  -5.443  -0.633  1.00  0.690          H  
ATOM   4072  N   GLY A 246      -0.135 -11.570  -1.470  1.00  0.750          N  
ATOM   4073  CA  GLY A 246       0.352 -12.699  -0.693  1.00  0.730          C  
ATOM   4074  C   GLY A 246      -0.861 -13.494  -0.219  1.00  0.730          C  
ATOM   4075  O   GLY A 246      -1.665 -13.925  -1.033  1.00  1.330          O  
ATOM   4076  H   GLY A 246       0.046 -11.479  -2.461  1.00  0.900          H  
ATOM   4077 1HA  GLY A 246       0.998 -13.328  -1.307  1.00  0.880          H  
ATOM   4078 2HA  GLY A 246       0.935 -12.349   0.158  1.00  0.880          H  
ATOM   4079  N   ASP A 247      -0.993 -13.711   1.077  1.00  1.120          N  
ATOM   4080  CA  ASP A 247      -2.126 -14.473   1.595  1.00  1.180          C  
ATOM   4081  C   ASP A 247      -3.200 -13.610   2.273  1.00  0.880          C  
ATOM   4082  O   ASP A 247      -4.070 -14.142   2.966  1.00  0.920          O  
ATOM   4083  CB  ASP A 247      -1.630 -15.538   2.569  1.00  1.630          C  
ATOM   4084  CG  ASP A 247      -0.765 -16.605   1.891  1.00  1.630          C  
ATOM   4085  OD1 ASP A 247      -1.106 -17.062   0.809  1.00  1.630          O  
ATOM   4086  OD2 ASP A 247       0.246 -16.949   2.463  1.00  1.630          O  
ATOM   4087  H   ASP A 247      -0.304 -13.335   1.715  1.00  1.340          H  
ATOM   4088  HA  ASP A 247      -2.600 -14.982   0.762  1.00  1.420          H  
ATOM   4089 1HB  ASP A 247      -1.050 -15.063   3.360  1.00  1.950          H  
ATOM   4090 2HB  ASP A 247      -2.484 -16.028   3.039  1.00  1.950          H  
ATOM   4091  N   MET A 248      -3.151 -12.287   2.097  1.00  0.720          N  
ATOM   4092  CA  MET A 248      -4.132 -11.422   2.763  1.00  0.570          C  
ATOM   4093  C   MET A 248      -4.936 -10.606   1.771  1.00  0.370          C  
ATOM   4094  O   MET A 248      -4.466 -10.298   0.671  1.00  0.490          O  
ATOM   4095  CB  MET A 248      -3.447 -10.432   3.720  1.00  0.860          C  
ATOM   4096  CG  MET A 248      -2.549  -9.370   3.030  1.00  0.860          C  
ATOM   4097  SD  MET A 248      -1.706  -8.277   4.178  1.00  0.860          S  
ATOM   4098  CE  MET A 248      -1.123  -6.955   3.091  1.00  0.860          C  
ATOM   4099  H   MET A 248      -2.417 -11.881   1.508  1.00  0.860          H  
ATOM   4100  HA  MET A 248      -4.831 -12.041   3.324  1.00  0.680          H  
ATOM   4101 1HB  MET A 248      -4.207  -9.897   4.288  1.00  1.030          H  
ATOM   4102 2HB  MET A 248      -2.831 -10.982   4.428  1.00  1.030          H  
ATOM   4103 1HG  MET A 248      -1.800  -9.871   2.443  1.00  1.030          H  
ATOM   4104 2HG  MET A 248      -3.150  -8.753   2.356  1.00  1.030          H  
ATOM   4105 1HE  MET A 248      -0.580  -6.211   3.681  1.00  1.030          H  
ATOM   4106 2HE  MET A 248      -0.459  -7.370   2.334  1.00  1.030          H  
ATOM   4107 3HE  MET A 248      -1.978  -6.480   2.607  1.00  1.030          H  
ATOM   4108  N   THR A 249      -6.144 -10.211   2.156  1.00  0.270          N  
ATOM   4109  CA  THR A 249      -6.882  -9.323   1.282  1.00  0.300          C  
ATOM   4110  C   THR A 249      -6.485  -7.889   1.549  1.00  0.210          C  
ATOM   4111  O   THR A 249      -5.983  -7.557   2.625  1.00  0.260          O  
ATOM   4112  CB  THR A 249      -8.420  -9.503   1.439  1.00  0.410          C  
ATOM   4113  OG1 THR A 249      -8.854  -9.214   2.814  1.00  0.410          O  
ATOM   4114  CG2 THR A 249      -8.788 -10.933   1.077  1.00  0.410          C  
ATOM   4115  H   THR A 249      -6.542 -10.480   3.048  1.00  0.320          H  
ATOM   4116  HA  THR A 249      -6.628  -9.555   0.252  1.00  0.360          H  
ATOM   4117  HB  THR A 249      -8.932  -8.823   0.763  1.00  0.490          H  
ATOM   4118  HG1 THR A 249      -9.004  -8.234   2.977  1.00  0.490          H  
ATOM   4119 1HG2 THR A 249      -9.867 -11.061   1.167  1.00  0.490          H  
ATOM   4120 2HG2 THR A 249      -8.481 -11.132   0.050  1.00  0.490          H  
ATOM   4121 3HG2 THR A 249      -8.283 -11.624   1.748  1.00  0.490          H  
ATOM   4122  N   ALA A 250      -6.789  -7.024   0.596  1.00  0.190          N  
ATOM   4123  CA  ALA A 250      -6.579  -5.595   0.743  1.00  0.140          C  
ATOM   4124  C   ALA A 250      -7.604  -4.840  -0.072  1.00  0.130          C  
ATOM   4125  O   ALA A 250      -8.039  -5.313  -1.121  1.00  0.160          O  
ATOM   4126  CB  ALA A 250      -5.174  -5.219   0.326  1.00  0.220          C  
ATOM   4127  H   ALA A 250      -7.125  -7.405  -0.286  1.00  0.230          H  
ATOM   4128  HA  ALA A 250      -6.721  -5.343   1.770  1.00  0.170          H  
ATOM   4129 1HB  ALA A 250      -5.033  -4.151   0.467  1.00  0.260          H  
ATOM   4130 2HB  ALA A 250      -4.474  -5.766   0.954  1.00  0.260          H  
ATOM   4131 3HB  ALA A 250      -5.022  -5.481  -0.718  1.00  0.260          H  
ATOM   4132  N   VAL A 251      -7.992  -3.644   0.372  1.00  0.110          N  
ATOM   4133  CA  VAL A 251      -8.989  -2.897  -0.392  1.00  0.100          C  
ATOM   4134  C   VAL A 251      -8.535  -1.530  -0.885  1.00  0.090          C  
ATOM   4135  O   VAL A 251      -8.064  -0.688  -0.115  1.00  0.090          O  
ATOM   4136  CB  VAL A 251     -10.261  -2.773   0.451  1.00  0.140          C  
ATOM   4137  CG1 VAL A 251     -11.324  -1.943  -0.295  1.00  0.140          C  
ATOM   4138  CG2 VAL A 251     -10.767  -4.198   0.768  1.00  0.140          C  
ATOM   4139  H   VAL A 251      -7.627  -3.266   1.262  1.00  0.130          H  
ATOM   4140  HA  VAL A 251      -9.242  -3.484  -1.268  1.00  0.120          H  
ATOM   4141  HB  VAL A 251     -10.029  -2.266   1.372  1.00  0.170          H  
ATOM   4142 1HG1 VAL A 251     -12.201  -1.857   0.313  1.00  0.170          H  
ATOM   4143 2HG1 VAL A 251     -10.949  -0.942  -0.497  1.00  0.170          H  
ATOM   4144 3HG1 VAL A 251     -11.579  -2.435  -1.240  1.00  0.170          H  
ATOM   4145 1HG2 VAL A 251     -11.629  -4.150   1.372  1.00  0.170          H  
ATOM   4146 2HG2 VAL A 251     -11.000  -4.711  -0.163  1.00  0.170          H  
ATOM   4147 3HG2 VAL A 251     -10.012  -4.762   1.305  1.00  0.170          H  
ATOM   4148  N   GLU A 252      -8.712  -1.310  -2.189  1.00  0.080          N  
ATOM   4149  CA  GLU A 252      -8.355  -0.054  -2.849  1.00  0.080          C  
ATOM   4150  C   GLU A 252      -9.551   0.813  -3.258  1.00  0.080          C  
ATOM   4151  O   GLU A 252     -10.506   0.355  -3.886  1.00  0.090          O  
ATOM   4152  CB  GLU A 252      -7.508  -0.335  -4.089  1.00  0.110          C  
ATOM   4153  CG  GLU A 252      -7.051   0.911  -4.835  1.00  0.110          C  
ATOM   4154  CD  GLU A 252      -6.228   0.623  -6.052  1.00  0.110          C  
ATOM   4155  OE1 GLU A 252      -5.829  -0.492  -6.276  1.00  0.110          O  
ATOM   4156  OE2 GLU A 252      -6.052   1.523  -6.821  1.00  0.110          O  
ATOM   4157  H   GLU A 252      -9.106  -2.083  -2.735  1.00  0.100          H  
ATOM   4158  HA  GLU A 252      -7.759   0.535  -2.159  1.00  0.100          H  
ATOM   4159 1HB  GLU A 252      -6.625  -0.897  -3.806  1.00  0.130          H  
ATOM   4160 2HB  GLU A 252      -8.081  -0.947  -4.780  1.00  0.130          H  
ATOM   4161 1HG  GLU A 252      -7.918   1.485  -5.158  1.00  0.130          H  
ATOM   4162 2HG  GLU A 252      -6.470   1.533  -4.153  1.00  0.130          H  
ATOM   4163  N   VAL A 253      -9.477   2.099  -2.936  1.00  0.080          N  
ATOM   4164  CA  VAL A 253     -10.517   3.061  -3.297  1.00  0.080          C  
ATOM   4165  C   VAL A 253     -10.001   3.979  -4.396  1.00  0.090          C  
ATOM   4166  O   VAL A 253      -9.048   4.718  -4.185  1.00  0.110          O  
ATOM   4167  CB  VAL A 253     -10.902   3.911  -2.074  1.00  0.110          C  
ATOM   4168  CG1 VAL A 253     -11.951   4.935  -2.472  1.00  0.110          C  
ATOM   4169  CG2 VAL A 253     -11.428   3.002  -0.959  1.00  0.110          C  
ATOM   4170  H   VAL A 253      -8.653   2.414  -2.443  1.00  0.100          H  
ATOM   4171  HA  VAL A 253     -11.394   2.525  -3.662  1.00  0.100          H  
ATOM   4172  HB  VAL A 253     -10.020   4.455  -1.721  1.00  0.130          H  
ATOM   4173 1HG1 VAL A 253     -12.208   5.542  -1.613  1.00  0.130          H  
ATOM   4174 2HG1 VAL A 253     -11.562   5.585  -3.254  1.00  0.130          H  
ATOM   4175 3HG1 VAL A 253     -12.837   4.416  -2.838  1.00  0.130          H  
ATOM   4176 1HG2 VAL A 253     -11.694   3.601  -0.090  1.00  0.130          H  
ATOM   4177 2HG2 VAL A 253     -12.298   2.479  -1.312  1.00  0.130          H  
ATOM   4178 3HG2 VAL A 253     -10.669   2.280  -0.678  1.00  0.130          H  
ATOM   4179  N   LYS A 254     -10.619   3.960  -5.562  1.00  0.090          N  
ATOM   4180  CA  LYS A 254     -10.044   4.749  -6.642  1.00  0.090          C  
ATOM   4181  C   LYS A 254     -10.119   6.246  -6.373  1.00  0.090          C  
ATOM   4182  O   LYS A 254     -11.172   6.774  -6.018  1.00  0.090          O  
ATOM   4183  CB  LYS A 254     -10.726   4.382  -7.955  1.00  0.130          C  
ATOM   4184  CG  LYS A 254     -10.584   2.880  -8.311  1.00  0.130          C  
ATOM   4185  CD  LYS A 254      -9.134   2.474  -8.605  1.00  0.130          C  
ATOM   4186  CE  LYS A 254      -9.010   0.999  -8.905  1.00  0.130          C  
ATOM   4187  NZ  LYS A 254      -7.605   0.635  -9.147  1.00  0.130          N  
ATOM   4188  H   LYS A 254     -11.430   3.370  -5.704  1.00  0.110          H  
ATOM   4189  HA  LYS A 254      -8.985   4.508  -6.711  1.00  0.110          H  
ATOM   4190 1HB  LYS A 254     -11.794   4.617  -7.899  1.00  0.150          H  
ATOM   4191 2HB  LYS A 254     -10.308   4.972  -8.773  1.00  0.150          H  
ATOM   4192 1HG  LYS A 254     -10.967   2.270  -7.493  1.00  0.150          H  
ATOM   4193 2HG  LYS A 254     -11.195   2.678  -9.195  1.00  0.150          H  
ATOM   4194 1HD  LYS A 254      -8.752   3.047  -9.452  1.00  0.150          H  
ATOM   4195 2HD  LYS A 254      -8.494   2.655  -7.746  1.00  0.150          H  
ATOM   4196 1HE  LYS A 254      -9.374   0.435  -8.046  1.00  0.150          H  
ATOM   4197 2HE  LYS A 254      -9.603   0.741  -9.780  1.00  0.150          H  
ATOM   4198 1HZ  LYS A 254      -7.500  -0.343  -9.330  1.00  0.150          H  
ATOM   4199 2HZ  LYS A 254      -7.233   1.139  -9.949  1.00  0.150          H  
ATOM   4200 3HZ  LYS A 254      -7.022   0.882  -8.330  1.00  0.150          H  
ATOM   4201  N   GLY A 255      -8.984   6.922  -6.545  1.00  0.100          N  
ATOM   4202  CA  GLY A 255      -8.872   8.363  -6.344  1.00  0.100          C  
ATOM   4203  C   GLY A 255      -8.624   8.756  -4.895  1.00  0.120          C  
ATOM   4204  O   GLY A 255      -8.459   9.937  -4.580  1.00  0.180          O  
ATOM   4205  H   GLY A 255      -8.156   6.401  -6.817  1.00  0.120          H  
ATOM   4206 1HA  GLY A 255      -8.050   8.745  -6.927  1.00  0.120          H  
ATOM   4207 2HA  GLY A 255      -9.770   8.836  -6.710  1.00  0.120          H  
ATOM   4208  N   ARG A 256      -8.594   7.778  -4.003  1.00  0.100          N  
ATOM   4209  CA  ARG A 256      -8.386   8.046  -2.592  1.00  0.100          C  
ATOM   4210  C   ARG A 256      -7.391   7.048  -2.031  1.00  0.100          C  
ATOM   4211  O   ARG A 256      -7.162   5.986  -2.603  1.00  0.110          O  
ATOM   4212  CB  ARG A 256      -9.702   8.003  -1.820  1.00  0.140          C  
ATOM   4213  CG  ARG A 256     -10.696   9.105  -2.237  1.00  0.140          C  
ATOM   4214  CD  ARG A 256     -11.910   9.181  -1.381  1.00  0.140          C  
ATOM   4215  NE  ARG A 256     -12.719  10.388  -1.715  1.00  0.140          N  
ATOM   4216  CZ  ARG A 256     -13.842  10.464  -2.504  1.00  0.140          C  
ATOM   4217  NH1 ARG A 256     -14.415   9.390  -3.023  1.00  0.140          N  
ATOM   4218  NH2 ARG A 256     -14.400  11.646  -2.768  1.00  0.140          N  
ATOM   4219  H   ARG A 256      -8.726   6.801  -4.291  1.00  0.120          H  
ATOM   4220  HA  ARG A 256      -7.963   9.045  -2.475  1.00  0.120          H  
ATOM   4221 1HB  ARG A 256     -10.169   7.049  -1.968  1.00  0.170          H  
ATOM   4222 2HB  ARG A 256      -9.503   8.112  -0.751  1.00  0.170          H  
ATOM   4223 1HG  ARG A 256     -10.196  10.077  -2.204  1.00  0.170          H  
ATOM   4224 2HG  ARG A 256     -11.028   8.904  -3.246  1.00  0.170          H  
ATOM   4225 1HD  ARG A 256     -12.522   8.291  -1.521  1.00  0.170          H  
ATOM   4226 2HD  ARG A 256     -11.591   9.250  -0.348  1.00  0.170          H  
ATOM   4227  HE  ARG A 256     -12.324  11.270  -1.342  1.00  0.170          H  
ATOM   4228 1HH1 ARG A 256     -14.070   8.445  -2.851  1.00  0.170          H  
ATOM   4229 2HH1 ARG A 256     -15.251   9.484  -3.583  1.00  0.170          H  
ATOM   4230 1HH2 ARG A 256     -13.997  12.537  -2.419  1.00  0.170          H  
ATOM   4231 2HH2 ARG A 256     -15.225  11.688  -3.346  1.00  0.170          H  
ATOM   4232  N   ILE A 257      -6.780   7.366  -0.915  1.00  0.090          N  
ATOM   4233  CA  ILE A 257      -5.896   6.385  -0.329  1.00  0.090          C  
ATOM   4234  C   ILE A 257      -6.580   5.709   0.835  1.00  0.090          C  
ATOM   4235  O   ILE A 257      -6.963   6.364   1.800  1.00  0.130          O  
ATOM   4236  CB  ILE A 257      -4.586   7.019   0.157  1.00  0.130          C  
ATOM   4237  CG1 ILE A 257      -3.844   7.705  -1.050  1.00  0.130          C  
ATOM   4238  CG2 ILE A 257      -3.708   5.897   0.821  1.00  0.130          C  
ATOM   4239  CD1 ILE A 257      -2.697   8.641  -0.649  1.00  0.130          C  
ATOM   4240  H   ILE A 257      -6.956   8.274  -0.480  1.00  0.110          H  
ATOM   4241  HA  ILE A 257      -5.653   5.626  -1.072  1.00  0.110          H  
ATOM   4242  HB  ILE A 257      -4.801   7.777   0.877  1.00  0.150          H  
ATOM   4243 1HG1 ILE A 257      -3.442   6.925  -1.698  1.00  0.150          H  
ATOM   4244 2HG1 ILE A 257      -4.567   8.288  -1.622  1.00  0.150          H  
ATOM   4245 1HG2 ILE A 257      -2.799   6.298   1.172  1.00  0.150          H  
ATOM   4246 2HG2 ILE A 257      -4.230   5.451   1.666  1.00  0.150          H  
ATOM   4247 3HG2 ILE A 257      -3.492   5.123   0.087  1.00  0.150          H  
ATOM   4248 1HD1 ILE A 257      -2.241   9.064  -1.538  1.00  0.150          H  
ATOM   4249 2HD1 ILE A 257      -3.084   9.447  -0.024  1.00  0.150          H  
ATOM   4250 3HD1 ILE A 257      -1.953   8.108  -0.113  1.00  0.150          H  
ATOM   4251  N   HIS A 258      -6.713   4.397   0.757  1.00  0.080          N  
ATOM   4252  CA  HIS A 258      -7.288   3.644   1.860  1.00  0.080          C  
ATOM   4253  C   HIS A 258      -6.119   3.219   2.721  1.00  0.090          C  
ATOM   4254  O   HIS A 258      -5.255   2.440   2.302  1.00  0.100          O  
ATOM   4255  CB  HIS A 258      -8.077   2.427   1.388  1.00  0.110          C  
ATOM   4256  CG  HIS A 258      -8.759   1.625   2.496  1.00  0.110          C  
ATOM   4257  ND1 HIS A 258      -9.007   0.281   2.359  1.00  0.110          N  
ATOM   4258  CD2 HIS A 258      -9.239   1.970   3.724  1.00  0.110          C  
ATOM   4259  CE1 HIS A 258      -9.601  -0.185   3.448  1.00  0.110          C  
ATOM   4260  NE2 HIS A 258      -9.761   0.814   4.295  1.00  0.110          N  
ATOM   4261  H   HIS A 258      -6.415   3.927  -0.087  1.00  0.100          H  
ATOM   4262  HA  HIS A 258      -7.944   4.273   2.464  1.00  0.100          H  
ATOM   4263 1HB  HIS A 258      -8.838   2.750   0.690  1.00  0.130          H  
ATOM   4264 2HB  HIS A 258      -7.415   1.751   0.852  1.00  0.130          H  
ATOM   4265  HD1 HIS A 258      -8.653  -0.282   1.583  1.00  0.130          H  
ATOM   4266  HD2 HIS A 258      -9.271   2.915   4.275  1.00  0.130          H  
ATOM   4267  HE1 HIS A 258      -9.865  -1.241   3.526  1.00  0.130          H  
ATOM   4268  N   PHE A 259      -6.050   3.791   3.896  1.00  0.090          N  
ATOM   4269  CA  PHE A 259      -4.952   3.573   4.802  1.00  0.110          C  
ATOM   4270  C   PHE A 259      -5.403   2.695   5.943  1.00  0.100          C  
ATOM   4271  O   PHE A 259      -6.255   3.086   6.749  1.00  0.170          O  
ATOM   4272  CB  PHE A 259      -4.461   4.913   5.295  1.00  0.150          C  
ATOM   4273  CG  PHE A 259      -3.280   4.880   6.170  1.00  0.150          C  
ATOM   4274  CD1 PHE A 259      -2.037   4.658   5.621  1.00  0.150          C  
ATOM   4275  CD2 PHE A 259      -3.384   5.121   7.536  1.00  0.150          C  
ATOM   4276  CE1 PHE A 259      -0.926   4.678   6.401  1.00  0.150          C  
ATOM   4277  CE2 PHE A 259      -2.262   5.149   8.321  1.00  0.150          C  
ATOM   4278  CZ  PHE A 259      -1.032   4.932   7.761  1.00  0.150          C  
ATOM   4279  H   PHE A 259      -6.813   4.408   4.180  1.00  0.110          H  
ATOM   4280  HA  PHE A 259      -4.146   3.066   4.273  1.00  0.130          H  
ATOM   4281 1HB  PHE A 259      -4.223   5.538   4.435  1.00  0.180          H  
ATOM   4282 2HB  PHE A 259      -5.261   5.396   5.810  1.00  0.180          H  
ATOM   4283  HD1 PHE A 259      -1.944   4.475   4.549  1.00  0.180          H  
ATOM   4284  HD2 PHE A 259      -4.358   5.306   7.974  1.00  0.180          H  
ATOM   4285  HE1 PHE A 259       0.040   4.507   5.941  1.00  0.180          H  
ATOM   4286  HE2 PHE A 259      -2.341   5.358   9.376  1.00  0.180          H  
ATOM   4287  HZ  PHE A 259      -0.141   4.964   8.385  1.00  0.180          H  
ATOM   4288  N   ASP A 260      -4.857   1.488   5.986  1.00  0.120          N  
ATOM   4289  CA  ASP A 260      -5.268   0.543   6.995  1.00  0.110          C  
ATOM   4290  C   ASP A 260      -4.170   0.418   8.042  1.00  0.110          C  
ATOM   4291  O   ASP A 260      -3.098  -0.190   7.823  1.00  0.120          O  
ATOM   4292  CB  ASP A 260      -5.664  -0.803   6.393  1.00  0.160          C  
ATOM   4293  CG  ASP A 260      -6.288  -1.754   7.444  1.00  0.160          C  
ATOM   4294  OD1 ASP A 260      -6.129  -1.517   8.662  1.00  0.160          O  
ATOM   4295  OD2 ASP A 260      -6.983  -2.689   7.037  1.00  0.160          O  
ATOM   4296  H   ASP A 260      -4.151   1.238   5.308  1.00  0.140          H  
ATOM   4297  HA  ASP A 260      -6.157   0.932   7.498  1.00  0.130          H  
ATOM   4298 1HB  ASP A 260      -6.399  -0.640   5.598  1.00  0.190          H  
ATOM   4299 2HB  ASP A 260      -4.808  -1.275   5.939  1.00  0.190          H  
ATOM   4300  N   LEU A 261      -4.465   1.006   9.188  1.00  0.110          N  
ATOM   4301  CA  LEU A 261      -3.571   1.098  10.316  1.00  0.120          C  
ATOM   4302  C   LEU A 261      -3.157  -0.257  10.804  1.00  0.140          C  
ATOM   4303  O   LEU A 261      -2.118  -0.418  11.424  1.00  0.170          O  
ATOM   4304  CB  LEU A 261      -4.293   1.822  11.429  1.00  0.160          C  
ATOM   4305  CG  LEU A 261      -4.479   3.279  11.313  1.00  0.160          C  
ATOM   4306  CD1 LEU A 261      -5.512   3.677  12.331  1.00  0.160          C  
ATOM   4307  CD2 LEU A 261      -3.130   3.979  11.638  1.00  0.160          C  
ATOM   4308  H   LEU A 261      -5.406   1.410   9.276  1.00  0.130          H  
ATOM   4309  HA  LEU A 261      -2.687   1.645  10.005  1.00  0.140          H  
ATOM   4310 1HB  LEU A 261      -5.296   1.424  11.420  1.00  0.200          H  
ATOM   4311 2HB  LEU A 261      -3.829   1.594  12.382  1.00  0.200          H  
ATOM   4312  HG  LEU A 261      -4.818   3.551  10.315  1.00  0.200          H  
ATOM   4313 1HD1 LEU A 261      -5.673   4.751  12.300  1.00  0.200          H  
ATOM   4314 2HD1 LEU A 261      -6.451   3.169  12.108  1.00  0.200          H  
ATOM   4315 3HD1 LEU A 261      -5.175   3.382  13.311  1.00  0.200          H  
ATOM   4316 1HD2 LEU A 261      -3.250   5.039  11.596  1.00  0.200          H  
ATOM   4317 2HD2 LEU A 261      -2.815   3.704  12.636  1.00  0.200          H  
ATOM   4318 3HD2 LEU A 261      -2.365   3.680  10.935  1.00  0.200          H  
ATOM   4319  N   TYR A 262      -3.974  -1.258  10.570  1.00  0.140          N  
ATOM   4320  CA  TYR A 262      -3.659  -2.576  11.060  1.00  0.160          C  
ATOM   4321  C   TYR A 262      -2.288  -3.018  10.589  1.00  0.180          C  
ATOM   4322  O   TYR A 262      -1.511  -3.553  11.375  1.00  0.210          O  
ATOM   4323  CB  TYR A 262      -4.718  -3.579  10.645  1.00  0.220          C  
ATOM   4324  CG  TYR A 262      -4.442  -4.955  11.105  1.00  0.220          C  
ATOM   4325  CD1 TYR A 262      -4.751  -5.306  12.404  1.00  0.220          C  
ATOM   4326  CD2 TYR A 262      -3.875  -5.875  10.246  1.00  0.220          C  
ATOM   4327  CE1 TYR A 262      -4.493  -6.573  12.851  1.00  0.220          C  
ATOM   4328  CE2 TYR A 262      -3.615  -7.145  10.689  1.00  0.220          C  
ATOM   4329  CZ  TYR A 262      -3.920  -7.499  11.988  1.00  0.220          C  
ATOM   4330  OH  TYR A 262      -3.650  -8.772  12.435  1.00  0.220          O  
ATOM   4331  H   TYR A 262      -4.800  -1.114   9.975  1.00  0.170          H  
ATOM   4332  HA  TYR A 262      -3.631  -2.541  12.147  1.00  0.190          H  
ATOM   4333 1HB  TYR A 262      -5.660  -3.273  11.068  1.00  0.260          H  
ATOM   4334 2HB  TYR A 262      -4.820  -3.588   9.559  1.00  0.260          H  
ATOM   4335  HD1 TYR A 262      -5.194  -4.577  13.072  1.00  0.260          H  
ATOM   4336  HD2 TYR A 262      -3.631  -5.591   9.222  1.00  0.260          H  
ATOM   4337  HE1 TYR A 262      -4.733  -6.847  13.877  1.00  0.260          H  
ATOM   4338  HE2 TYR A 262      -3.164  -7.873  10.015  1.00  0.260          H  
ATOM   4339  HH  TYR A 262      -3.917  -8.854  13.353  1.00  0.260          H  
ATOM   4340  N   HIS A 263      -1.985  -2.825   9.301  1.00  0.200          N  
ATOM   4341  CA  HIS A 263      -0.742  -3.350   8.757  1.00  0.220          C  
ATOM   4342  C   HIS A 263       0.418  -2.509   9.247  1.00  0.290          C  
ATOM   4343  O   HIS A 263       1.519  -3.008   9.516  1.00  0.590          O  
ATOM   4344  CB  HIS A 263      -0.766  -3.283   7.238  1.00  0.300          C  
ATOM   4345  CG  HIS A 263      -1.871  -4.043   6.630  1.00  0.300          C  
ATOM   4346  ND1 HIS A 263      -2.047  -5.402   6.778  1.00  0.300          N  
ATOM   4347  CD2 HIS A 263      -2.868  -3.614   5.855  1.00  0.300          C  
ATOM   4348  CE1 HIS A 263      -3.133  -5.762   6.102  1.00  0.300          C  
ATOM   4349  NE2 HIS A 263      -3.629  -4.686   5.527  1.00  0.300          N  
ATOM   4350  H   HIS A 263      -2.610  -2.288   8.696  1.00  0.240          H  
ATOM   4351  HA  HIS A 263      -0.591  -4.379   9.078  1.00  0.260          H  
ATOM   4352 1HB  HIS A 263      -0.855  -2.239   6.920  1.00  0.360          H  
ATOM   4353 2HB  HIS A 263       0.176  -3.660   6.839  1.00  0.360          H  
ATOM   4354  HD2 HIS A 263      -3.030  -2.591   5.530  1.00  0.360          H  
ATOM   4355  HE1 HIS A 263      -3.543  -6.768   6.020  1.00  0.360          H  
ATOM   4356  HE2 HIS A 263      -4.459  -4.602   4.912  1.00  0.360          H  
ATOM   4357  N   VAL A 264       0.165  -1.211   9.372  1.00  0.170          N  
ATOM   4358  CA  VAL A 264       1.209  -0.301   9.817  1.00  0.180          C  
ATOM   4359  C   VAL A 264       1.597  -0.589  11.272  1.00  0.170          C  
ATOM   4360  O   VAL A 264       2.784  -0.636  11.624  1.00  0.240          O  
ATOM   4361  CB  VAL A 264       0.721   1.149   9.673  1.00  0.250          C  
ATOM   4362  CG1 VAL A 264       1.714   2.116  10.280  1.00  0.250          C  
ATOM   4363  CG2 VAL A 264       0.505   1.442   8.202  1.00  0.250          C  
ATOM   4364  H   VAL A 264      -0.771  -0.873   9.099  1.00  0.200          H  
ATOM   4365  HA  VAL A 264       2.084  -0.443   9.183  1.00  0.220          H  
ATOM   4366  HB  VAL A 264      -0.218   1.267  10.210  1.00  0.300          H  
ATOM   4367 1HG1 VAL A 264       1.341   3.115  10.157  1.00  0.300          H  
ATOM   4368 2HG1 VAL A 264       1.854   1.911  11.336  1.00  0.300          H  
ATOM   4369 3HG1 VAL A 264       2.672   2.025   9.768  1.00  0.300          H  
ATOM   4370 1HG2 VAL A 264       0.150   2.446   8.087  1.00  0.300          H  
ATOM   4371 2HG2 VAL A 264       1.450   1.325   7.662  1.00  0.300          H  
ATOM   4372 3HG2 VAL A 264      -0.231   0.753   7.785  1.00  0.300          H  
ATOM   4373  N   ILE A 265       0.589  -0.732  12.122  1.00  0.140          N  
ATOM   4374  CA  ILE A 265       0.798  -0.974  13.531  1.00  0.140          C  
ATOM   4375  C   ILE A 265       1.407  -2.352  13.767  1.00  0.150          C  
ATOM   4376  O   ILE A 265       2.365  -2.457  14.531  1.00  0.160          O  
ATOM   4377  CB  ILE A 265      -0.527  -0.811  14.333  1.00  0.200          C  
ATOM   4378  CG1 ILE A 265      -0.839   0.702  14.672  1.00  0.200          C  
ATOM   4379  CG2 ILE A 265      -0.468  -1.581  15.643  1.00  0.200          C  
ATOM   4380  CD1 ILE A 265      -0.806   1.679  13.528  1.00  0.200          C  
ATOM   4381  H   ILE A 265      -0.366  -0.664  11.776  1.00  0.170          H  
ATOM   4382  HA  ILE A 265       1.498  -0.231  13.904  1.00  0.170          H  
ATOM   4383  HB  ILE A 265      -1.355  -1.199  13.735  1.00  0.240          H  
ATOM   4384 1HG1 ILE A 265      -1.835   0.743  15.086  1.00  0.240          H  
ATOM   4385 2HG1 ILE A 265      -0.130   1.044  15.427  1.00  0.240          H  
ATOM   4386 1HG2 ILE A 265      -1.412  -1.459  16.156  1.00  0.240          H  
ATOM   4387 2HG2 ILE A 265      -0.309  -2.622  15.452  1.00  0.240          H  
ATOM   4388 3HG2 ILE A 265       0.336  -1.198  16.264  1.00  0.240          H  
ATOM   4389 1HD1 ILE A 265      -1.063   2.654  13.903  1.00  0.240          H  
ATOM   4390 2HD1 ILE A 265       0.181   1.718  13.089  1.00  0.240          H  
ATOM   4391 3HD1 ILE A 265      -1.511   1.405  12.784  1.00  0.240          H  
ATOM   4392  N   THR A 266       0.915  -3.412  13.111  1.00  0.150          N  
ATOM   4393  CA  THR A 266       1.499  -4.721  13.382  1.00  0.160          C  
ATOM   4394  C   THR A 266       2.962  -4.818  12.964  1.00  0.220          C  
ATOM   4395  O   THR A 266       3.742  -5.494  13.636  1.00  0.530          O  
ATOM   4396  CB  THR A 266       0.702  -5.874  12.729  1.00  0.220          C  
ATOM   4397  OG1 THR A 266       0.620  -5.667  11.323  1.00  0.220          O  
ATOM   4398  CG2 THR A 266      -0.695  -5.961  13.329  1.00  0.220          C  
ATOM   4399  H   THR A 266       0.119  -3.337  12.469  1.00  0.180          H  
ATOM   4400  HA  THR A 266       1.469  -4.882  14.449  1.00  0.190          H  
ATOM   4401  HB  THR A 266       1.222  -6.813  12.910  1.00  0.260          H  
ATOM   4402  HG1 THR A 266       0.262  -6.453  10.902  1.00  0.260          H  
ATOM   4403 1HG2 THR A 266      -1.232  -6.781  12.866  1.00  0.260          H  
ATOM   4404 2HG2 THR A 266      -0.606  -6.141  14.375  1.00  0.260          H  
ATOM   4405 3HG2 THR A 266      -1.238  -5.048  13.177  1.00  0.260          H  
ATOM   4406  N   ARG A 267       3.383  -4.120  11.899  1.00  0.220          N  
ATOM   4407  CA  ARG A 267       4.795  -4.207  11.543  1.00  0.220          C  
ATOM   4408  C   ARG A 267       5.689  -3.224  12.339  1.00  0.220          C  
ATOM   4409  O   ARG A 267       6.902  -3.438  12.411  1.00  0.330          O  
ATOM   4410  CB  ARG A 267       5.012  -4.016  10.039  1.00  0.310          C  
ATOM   4411  CG  ARG A 267       4.881  -2.623   9.536  1.00  0.310          C  
ATOM   4412  CD  ARG A 267       4.942  -2.503   8.054  1.00  0.310          C  
ATOM   4413  NE  ARG A 267       4.904  -1.101   7.707  1.00  0.310          N  
ATOM   4414  CZ  ARG A 267       4.942  -0.547   6.476  1.00  0.310          C  
ATOM   4415  NH1 ARG A 267       5.020  -1.248   5.368  1.00  0.310          N  
ATOM   4416  NH2 ARG A 267       4.904   0.754   6.412  1.00  0.310          N  
ATOM   4417  H   ARG A 267       2.712  -3.621  11.303  1.00  0.260          H  
ATOM   4418  HA  ARG A 267       5.130  -5.217  11.775  1.00  0.260          H  
ATOM   4419 1HB  ARG A 267       6.002  -4.373   9.768  1.00  0.370          H  
ATOM   4420 2HB  ARG A 267       4.284  -4.620   9.497  1.00  0.370          H  
ATOM   4421 1HG  ARG A 267       3.953  -2.184   9.885  1.00  0.370          H  
ATOM   4422 2HG  ARG A 267       5.719  -2.055   9.914  1.00  0.370          H  
ATOM   4423 1HD  ARG A 267       5.865  -2.938   7.672  1.00  0.370          H  
ATOM   4424 2HD  ARG A 267       4.075  -2.997   7.606  1.00  0.370          H  
ATOM   4425  HE  ARG A 267       4.849  -0.463   8.490  1.00  0.370          H  
ATOM   4426 1HH1 ARG A 267       5.067  -2.263   5.366  1.00  0.370          H  
ATOM   4427 2HH1 ARG A 267       5.034  -0.767   4.458  1.00  0.370          H  
ATOM   4428 1HH2 ARG A 267       4.822   1.317   7.257  1.00  0.370          H  
ATOM   4429 2HH2 ARG A 267       4.917   1.269   5.537  1.00  0.370          H  
ATOM   4430  N   THR A 268       5.123  -2.153  12.941  1.00  0.170          N  
ATOM   4431  CA  THR A 268       5.974  -1.197  13.662  1.00  0.200          C  
ATOM   4432  C   THR A 268       5.864  -1.191  15.203  1.00  0.180          C  
ATOM   4433  O   THR A 268       6.802  -0.744  15.874  1.00  0.210          O  
ATOM   4434  CB  THR A 268       5.721   0.252  13.169  1.00  0.270          C  
ATOM   4435  OG1 THR A 268       4.353   0.632  13.399  1.00  0.270          O  
ATOM   4436  CG2 THR A 268       6.021   0.407  11.702  1.00  0.270          C  
ATOM   4437  H   THR A 268       4.125  -1.961  12.840  1.00  0.200          H  
ATOM   4438  HA  THR A 268       7.007  -1.438  13.424  1.00  0.240          H  
ATOM   4439  HB  THR A 268       6.369   0.920  13.731  1.00  0.320          H  
ATOM   4440  HG1 THR A 268       3.775   0.122  12.792  1.00  0.320          H  
ATOM   4441 1HG2 THR A 268       5.856   1.429  11.403  1.00  0.320          H  
ATOM   4442 2HG2 THR A 268       7.057   0.136  11.511  1.00  0.320          H  
ATOM   4443 3HG2 THR A 268       5.366  -0.233  11.143  1.00  0.320          H  
ATOM   4444  N   ILE A 269       4.768  -1.694  15.786  1.00  0.190          N  
ATOM   4445  CA  ILE A 269       4.603  -1.644  17.240  1.00  0.250          C  
ATOM   4446  C   ILE A 269       4.602  -3.069  17.836  1.00  0.380          C  
ATOM   4447  O   ILE A 269       3.775  -3.913  17.488  1.00  0.960          O  
ATOM   4448  CB  ILE A 269       3.277  -0.940  17.601  1.00  0.330          C  
ATOM   4449  CG1 ILE A 269       3.146   0.436  16.840  1.00  0.330          C  
ATOM   4450  CG2 ILE A 269       3.213  -0.702  19.117  1.00  0.330          C  
ATOM   4451  CD1 ILE A 269       4.217   1.496  17.139  1.00  0.330          C  
ATOM   4452  H   ILE A 269       4.009  -2.062  15.217  1.00  0.230          H  
ATOM   4453  HA  ILE A 269       5.435  -1.097  17.676  1.00  0.300          H  
ATOM   4454  HB  ILE A 269       2.447  -1.574  17.295  1.00  0.390          H  
ATOM   4455 1HG1 ILE A 269       3.177   0.229  15.772  1.00  0.390          H  
ATOM   4456 2HG1 ILE A 269       2.173   0.851  17.067  1.00  0.390          H  
ATOM   4457 1HG2 ILE A 269       2.266  -0.225  19.372  1.00  0.390          H  
ATOM   4458 2HG2 ILE A 269       3.296  -1.636  19.632  1.00  0.390          H  
ATOM   4459 3HG2 ILE A 269       4.032  -0.071  19.438  1.00  0.390          H  
ATOM   4460 1HD1 ILE A 269       4.022   2.380  16.545  1.00  0.390          H  
ATOM   4461 2HD1 ILE A 269       4.207   1.773  18.185  1.00  0.390          H  
ATOM   4462 3HD1 ILE A 269       5.200   1.115  16.880  1.00  0.390          H  
ATOM   4463  N   ASN A 270       5.484  -3.341  18.786  1.00  0.340          N  
ATOM   4464  CA  ASN A 270       5.562  -4.693  19.360  1.00  0.300          C  
ATOM   4465  C   ASN A 270       4.558  -4.965  20.494  1.00  0.290          C  
ATOM   4466  O   ASN A 270       4.912  -4.878  21.671  1.00  0.400          O  
ATOM   4467  CB  ASN A 270       6.972  -4.975  19.844  1.00  0.440          C  
ATOM   4468  CG  ASN A 270       7.176  -6.424  20.228  1.00  0.440          C  
ATOM   4469  OD1 ASN A 270       6.330  -7.280  19.933  1.00  0.440          O  
ATOM   4470  ND2 ASN A 270       8.284  -6.713  20.872  1.00  0.440          N  
ATOM   4471  H   ASN A 270       6.132  -2.618  19.071  1.00  0.410          H  
ATOM   4472  HA  ASN A 270       5.332  -5.406  18.566  1.00  0.360          H  
ATOM   4473 1HB  ASN A 270       7.684  -4.716  19.060  1.00  0.520          H  
ATOM   4474 2HB  ASN A 270       7.194  -4.350  20.708  1.00  0.520          H  
ATOM   4475 1HD2 ASN A 270       8.471  -7.656  21.150  1.00  0.520          H  
ATOM   4476 2HD2 ASN A 270       8.938  -5.990  21.089  1.00  0.520          H  
ATOM   4477  N   LEU A 271       3.306  -5.259  20.146  1.00  0.280          N  
ATOM   4478  CA  LEU A 271       2.278  -5.467  21.176  1.00  0.290          C  
ATOM   4479  C   LEU A 271       1.928  -6.947  21.389  1.00  0.290          C  
ATOM   4480  O   LEU A 271       2.059  -7.739  20.462  1.00  0.320          O  
ATOM   4481  CB  LEU A 271       0.977  -4.748  20.793  1.00  0.400          C  
ATOM   4482  CG  LEU A 271       1.064  -3.277  20.532  1.00  0.400          C  
ATOM   4483  CD1 LEU A 271      -0.303  -2.757  20.148  1.00  0.400          C  
ATOM   4484  CD2 LEU A 271       1.591  -2.545  21.754  1.00  0.400          C  
ATOM   4485  H   LEU A 271       3.096  -5.300  19.145  1.00  0.340          H  
ATOM   4486  HA  LEU A 271       2.672  -5.067  22.098  1.00  0.350          H  
ATOM   4487 1HB  LEU A 271       0.578  -5.218  19.901  1.00  0.480          H  
ATOM   4488 2HB  LEU A 271       0.247  -4.885  21.581  1.00  0.480          H  
ATOM   4489  HG  LEU A 271       1.714  -3.122  19.689  1.00  0.480          H  
ATOM   4490 1HD1 LEU A 271      -0.222  -1.700  19.927  1.00  0.480          H  
ATOM   4491 2HD1 LEU A 271      -0.658  -3.280  19.281  1.00  0.480          H  
ATOM   4492 3HD1 LEU A 271      -1.007  -2.910  20.971  1.00  0.480          H  
ATOM   4493 1HD2 LEU A 271       1.643  -1.498  21.527  1.00  0.480          H  
ATOM   4494 2HD2 LEU A 271       0.916  -2.704  22.595  1.00  0.480          H  
ATOM   4495 3HD2 LEU A 271       2.586  -2.890  22.016  1.00  0.480          H  
ATOM   4496  N   PRO A 272       1.529  -7.368  22.622  1.00  0.320          N  
ATOM   4497  CA  PRO A 272       1.007  -8.700  22.942  1.00  0.340          C  
ATOM   4498  C   PRO A 272      -0.338  -8.982  22.260  1.00  0.320          C  
ATOM   4499  O   PRO A 272      -0.743 -10.133  22.100  1.00  0.370          O  
ATOM   4500  CB  PRO A 272       0.888  -8.660  24.473  1.00  0.510          C  
ATOM   4501  CG  PRO A 272       0.775  -7.189  24.830  1.00  0.510          C  
ATOM   4502  CD  PRO A 272       1.619  -6.461  23.798  1.00  0.510          C  
ATOM   4503  HA  PRO A 272       1.750  -9.452  22.634  1.00  0.410          H  
ATOM   4504 1HB  PRO A 272       0.004  -9.237  24.789  1.00  0.610          H  
ATOM   4505 2HB  PRO A 272       1.763  -9.145  24.931  1.00  0.610          H  
ATOM   4506 1HG  PRO A 272      -0.280  -6.875  24.821  1.00  0.610          H  
ATOM   4507 2HG  PRO A 272       1.137  -7.027  25.859  1.00  0.610          H  
ATOM   4508 1HD  PRO A 272       1.150  -5.487  23.618  1.00  0.610          H  
ATOM   4509 2HD  PRO A 272       2.667  -6.364  24.136  1.00  0.610          H  
ATOM   4510  N   THR A 273      -1.028  -7.908  21.891  1.00  0.250          N  
ATOM   4511  CA  THR A 273      -2.304  -7.946  21.206  1.00  0.230          C  
ATOM   4512  C   THR A 273      -2.482  -6.680  20.414  1.00  0.200          C  
ATOM   4513  O   THR A 273      -2.098  -5.598  20.858  1.00  0.200          O  
ATOM   4514  CB  THR A 273      -3.491  -8.146  22.154  1.00  0.330          C  
ATOM   4515  OG1 THR A 273      -4.711  -8.148  21.375  1.00  0.330          O  
ATOM   4516  CG2 THR A 273      -3.545  -7.054  23.188  1.00  0.330          C  
ATOM   4517  H   THR A 273      -0.638  -6.998  22.068  1.00  0.300          H  
ATOM   4518  HA  THR A 273      -2.296  -8.780  20.503  1.00  0.280          H  
ATOM   4519  HB  THR A 273      -3.387  -9.110  22.652  1.00  0.400          H  
ATOM   4520  HG1 THR A 273      -5.414  -8.554  21.901  1.00  0.400          H  
ATOM   4521 1HG2 THR A 273      -4.395  -7.221  23.845  1.00  0.400          H  
ATOM   4522 2HG2 THR A 273      -2.628  -7.058  23.772  1.00  0.400          H  
ATOM   4523 3HG2 THR A 273      -3.655  -6.113  22.703  1.00  0.400          H  
ATOM   4524  N   TYR A 274      -3.152  -6.797  19.286  1.00  0.180          N  
ATOM   4525  CA  TYR A 274      -3.414  -5.651  18.439  1.00  0.160          C  
ATOM   4526  C   TYR A 274      -4.850  -5.189  18.463  1.00  0.150          C  
ATOM   4527  O   TYR A 274      -5.295  -4.457  17.576  1.00  0.140          O  
ATOM   4528  CB  TYR A 274      -2.922  -5.948  17.040  1.00  0.230          C  
ATOM   4529  CG  TYR A 274      -1.444  -6.061  17.038  1.00  0.230          C  
ATOM   4530  CD1 TYR A 274      -0.822  -7.292  17.056  1.00  0.230          C  
ATOM   4531  CD2 TYR A 274      -0.705  -4.913  17.029  1.00  0.230          C  
ATOM   4532  CE1 TYR A 274       0.547  -7.354  17.055  1.00  0.230          C  
ATOM   4533  CE2 TYR A 274       0.664  -4.963  17.027  1.00  0.230          C  
ATOM   4534  CZ  TYR A 274       1.293  -6.181  17.036  1.00  0.230          C  
ATOM   4535  OH  TYR A 274       2.666  -6.259  17.010  1.00  0.230          O  
ATOM   4536  H   TYR A 274      -3.464  -7.718  19.005  1.00  0.220          H  
ATOM   4537  HA  TYR A 274      -2.823  -4.817  18.818  1.00  0.190          H  
ATOM   4538 1HB  TYR A 274      -3.349  -6.882  16.676  1.00  0.280          H  
ATOM   4539 2HB  TYR A 274      -3.205  -5.158  16.358  1.00  0.280          H  
ATOM   4540  HD1 TYR A 274      -1.408  -8.208  17.069  1.00  0.280          H  
ATOM   4541  HD2 TYR A 274      -1.218  -3.958  17.023  1.00  0.280          H  
ATOM   4542  HE1 TYR A 274       1.051  -8.319  17.064  1.00  0.280          H  
ATOM   4543  HE2 TYR A 274       1.251  -4.041  17.014  1.00  0.280          H  
ATOM   4544  HH  TYR A 274       3.053  -5.376  16.810  1.00  0.280          H  
ATOM   4545  N   THR A 275      -5.602  -5.620  19.459  1.00  0.160          N  
ATOM   4546  CA  THR A 275      -6.967  -5.142  19.550  1.00  0.180          C  
ATOM   4547  C   THR A 275      -6.847  -3.614  19.595  1.00  0.160          C  
ATOM   4548  O   THR A 275      -5.943  -3.086  20.263  1.00  0.160          O  
ATOM   4549  CB  THR A 275      -7.681  -5.736  20.775  1.00  0.240          C  
ATOM   4550  OG1 THR A 275      -9.062  -5.407  20.725  1.00  0.240          O  
ATOM   4551  CG2 THR A 275      -7.093  -5.181  22.062  1.00  0.240          C  
ATOM   4552  H   THR A 275      -5.215  -6.269  20.148  1.00  0.190          H  
ATOM   4553  HA  THR A 275      -7.517  -5.424  18.651  1.00  0.220          H  
ATOM   4554  HB  THR A 275      -7.566  -6.820  20.761  1.00  0.290          H  
ATOM   4555  HG1 THR A 275      -9.515  -5.878  21.422  1.00  0.290          H  
ATOM   4556 1HG2 THR A 275      -7.608  -5.622  22.911  1.00  0.290          H  
ATOM   4557 2HG2 THR A 275      -6.039  -5.428  22.109  1.00  0.290          H  
ATOM   4558 3HG2 THR A 275      -7.222  -4.115  22.099  1.00  0.290          H  
ATOM   4559  N   LEU A 276      -7.754  -2.898  18.928  1.00  0.160          N  
ATOM   4560  CA  LEU A 276      -7.630  -1.443  18.832  1.00  0.160          C  
ATOM   4561  C   LEU A 276      -7.438  -0.752  20.184  1.00  0.170          C  
ATOM   4562  O   LEU A 276      -6.715   0.248  20.258  1.00  0.160          O  
ATOM   4563  CB  LEU A 276      -8.852  -0.840  18.110  1.00  0.220          C  
ATOM   4564  CG  LEU A 276      -8.809   0.713  17.809  1.00  0.220          C  
ATOM   4565  CD1 LEU A 276      -7.644   1.024  16.856  1.00  0.220          C  
ATOM   4566  CD2 LEU A 276     -10.146   1.177  17.177  1.00  0.220          C  
ATOM   4567  H   LEU A 276      -8.498  -3.380  18.445  1.00  0.190          H  
ATOM   4568  HA  LEU A 276      -6.747  -1.252  18.228  1.00  0.190          H  
ATOM   4569 1HB  LEU A 276      -8.973  -1.357  17.159  1.00  0.270          H  
ATOM   4570 2HB  LEU A 276      -9.738  -1.035  18.721  1.00  0.270          H  
ATOM   4571  HG  LEU A 276      -8.649   1.258  18.735  1.00  0.270          H  
ATOM   4572 1HD1 LEU A 276      -7.634   2.076  16.655  1.00  0.270          H  
ATOM   4573 2HD1 LEU A 276      -6.693   0.737  17.292  1.00  0.270          H  
ATOM   4574 3HD1 LEU A 276      -7.794   0.491  15.935  1.00  0.270          H  
ATOM   4575 1HD2 LEU A 276     -10.112   2.255  16.974  1.00  0.270          H  
ATOM   4576 2HD2 LEU A 276     -10.320   0.646  16.236  1.00  0.270          H  
ATOM   4577 3HD2 LEU A 276     -10.972   0.970  17.864  1.00  0.270          H  
ATOM   4578  N   GLU A 277      -8.093  -1.233  21.248  1.00  0.200          N  
ATOM   4579  CA  GLU A 277      -7.936  -0.602  22.552  1.00  0.220          C  
ATOM   4580  C   GLU A 277      -6.477  -0.655  23.043  1.00  0.210          C  
ATOM   4581  O   GLU A 277      -6.007   0.282  23.699  1.00  0.210          O  
ATOM   4582  CB  GLU A 277      -8.860  -1.279  23.577  1.00  0.300          C  
ATOM   4583  CG  GLU A 277     -10.371  -1.062  23.334  1.00  0.300          C  
ATOM   4584  CD  GLU A 277     -10.974  -1.975  22.276  1.00  0.300          C  
ATOM   4585  OE1 GLU A 277     -10.243  -2.773  21.746  1.00  0.300          O  
ATOM   4586  OE2 GLU A 277     -12.169  -1.879  22.008  1.00  0.300          O  
ATOM   4587  H   GLU A 277      -8.719  -2.040  21.154  1.00  0.240          H  
ATOM   4588  HA  GLU A 277      -8.224   0.445  22.463  1.00  0.260          H  
ATOM   4589 1HB  GLU A 277      -8.669  -2.352  23.589  1.00  0.360          H  
ATOM   4590 2HB  GLU A 277      -8.637  -0.896  24.575  1.00  0.360          H  
ATOM   4591 1HG  GLU A 277     -10.908  -1.191  24.275  1.00  0.360          H  
ATOM   4592 2HG  GLU A 277     -10.506  -0.047  23.020  1.00  0.360          H  
ATOM   4593  N   ALA A 278      -5.778  -1.771  22.767  1.00  0.210          N  
ATOM   4594  CA  ALA A 278      -4.394  -1.974  23.178  1.00  0.210          C  
ATOM   4595  C   ALA A 278      -3.500  -1.034  22.431  1.00  0.190          C  
ATOM   4596  O   ALA A 278      -2.540  -0.487  22.984  1.00  0.200          O  
ATOM   4597  CB  ALA A 278      -3.952  -3.396  22.912  1.00  0.290          C  
ATOM   4598  H   ALA A 278      -6.210  -2.488  22.191  1.00  0.250          H  
ATOM   4599  HA  ALA A 278      -4.315  -1.754  24.242  1.00  0.250          H  
ATOM   4600 1HB  ALA A 278      -2.919  -3.528  23.229  1.00  0.350          H  
ATOM   4601 2HB  ALA A 278      -4.593  -4.067  23.471  1.00  0.350          H  
ATOM   4602 3HB  ALA A 278      -4.027  -3.616  21.845  1.00  0.350          H  
ATOM   4603  N   VAL A 279      -3.835  -0.850  21.162  1.00  0.170          N  
ATOM   4604  CA  VAL A 279      -3.048  -0.008  20.292  1.00  0.170          C  
ATOM   4605  C   VAL A 279      -3.164   1.424  20.759  1.00  0.160          C  
ATOM   4606  O   VAL A 279      -2.160   2.117  20.893  1.00  0.160          O  
ATOM   4607  CB  VAL A 279      -3.532  -0.108  18.839  1.00  0.240          C  
ATOM   4608  CG1 VAL A 279      -2.783   0.888  17.966  1.00  0.240          C  
ATOM   4609  CG2 VAL A 279      -3.358  -1.510  18.334  1.00  0.240          C  
ATOM   4610  H   VAL A 279      -4.642  -1.380  20.812  1.00  0.200          H  
ATOM   4611  HA  VAL A 279      -2.008  -0.313  20.351  1.00  0.200          H  
ATOM   4612  HB  VAL A 279      -4.585   0.158  18.799  1.00  0.290          H  
ATOM   4613 1HG1 VAL A 279      -3.162   0.813  16.955  1.00  0.290          H  
ATOM   4614 2HG1 VAL A 279      -2.934   1.893  18.326  1.00  0.290          H  
ATOM   4615 3HG1 VAL A 279      -1.717   0.660  17.978  1.00  0.290          H  
ATOM   4616 1HG2 VAL A 279      -3.717  -1.546  17.334  1.00  0.290          H  
ATOM   4617 2HG2 VAL A 279      -2.318  -1.782  18.358  1.00  0.290          H  
ATOM   4618 3HG2 VAL A 279      -3.924  -2.204  18.949  1.00  0.290          H  
ATOM   4619  N   TYR A 280      -4.390   1.873  20.999  1.00  0.150          N  
ATOM   4620  CA  TYR A 280      -4.606   3.230  21.435  1.00  0.160          C  
ATOM   4621  C   TYR A 280      -3.825   3.523  22.699  1.00  0.160          C  
ATOM   4622  O   TYR A 280      -3.088   4.510  22.745  1.00  0.170          O  
ATOM   4623  CB  TYR A 280      -6.094   3.480  21.625  1.00  0.220          C  
ATOM   4624  CG  TYR A 280      -6.449   4.840  22.175  1.00  0.220          C  
ATOM   4625  CD1 TYR A 280      -6.324   5.961  21.384  1.00  0.220          C  
ATOM   4626  CD2 TYR A 280      -6.935   4.960  23.458  1.00  0.220          C  
ATOM   4627  CE1 TYR A 280      -6.663   7.195  21.865  1.00  0.220          C  
ATOM   4628  CE2 TYR A 280      -7.286   6.194  23.946  1.00  0.220          C  
ATOM   4629  CZ  TYR A 280      -7.146   7.314  23.152  1.00  0.220          C  
ATOM   4630  OH  TYR A 280      -7.488   8.557  23.636  1.00  0.220          O  
ATOM   4631  H   TYR A 280      -5.195   1.255  20.847  1.00  0.180          H  
ATOM   4632  HA  TYR A 280      -4.241   3.899  20.657  1.00  0.190          H  
ATOM   4633 1HB  TYR A 280      -6.588   3.343  20.689  1.00  0.260          H  
ATOM   4634 2HB  TYR A 280      -6.496   2.726  22.306  1.00  0.260          H  
ATOM   4635  HD1 TYR A 280      -5.942   5.873  20.377  1.00  0.260          H  
ATOM   4636  HD2 TYR A 280      -7.041   4.078  24.092  1.00  0.260          H  
ATOM   4637  HE1 TYR A 280      -6.548   8.076  21.231  1.00  0.260          H  
ATOM   4638  HE2 TYR A 280      -7.670   6.283  24.966  1.00  0.260          H  
ATOM   4639  HH  TYR A 280      -7.331   9.219  22.958  1.00  0.260          H  
ATOM   4640  N   GLU A 281      -3.961   2.681  23.729  1.00  0.160          N  
ATOM   4641  CA  GLU A 281      -3.227   2.942  24.959  1.00  0.180          C  
ATOM   4642  C   GLU A 281      -1.715   2.932  24.723  1.00  0.170          C  
ATOM   4643  O   GLU A 281      -0.995   3.821  25.184  1.00  0.170          O  
ATOM   4644  CB  GLU A 281      -3.592   1.937  26.051  1.00  0.240          C  
ATOM   4645  CG  GLU A 281      -2.929   2.223  27.408  1.00  0.240          C  
ATOM   4646  CD  GLU A 281      -3.352   1.271  28.493  1.00  0.240          C  
ATOM   4647  OE1 GLU A 281      -4.157   0.412  28.231  1.00  0.240          O  
ATOM   4648  OE2 GLU A 281      -2.862   1.401  29.588  1.00  0.240          O  
ATOM   4649  H   GLU A 281      -4.589   1.871  23.664  1.00  0.190          H  
ATOM   4650  HA  GLU A 281      -3.506   3.932  25.314  1.00  0.220          H  
ATOM   4651 1HB  GLU A 281      -4.675   1.944  26.195  1.00  0.290          H  
ATOM   4652 2HB  GLU A 281      -3.311   0.932  25.728  1.00  0.290          H  
ATOM   4653 1HG  GLU A 281      -1.847   2.168  27.298  1.00  0.290          H  
ATOM   4654 2HG  GLU A 281      -3.184   3.245  27.705  1.00  0.290          H  
ATOM   4655  N   ALA A 282      -1.216   1.975  23.929  1.00  0.160          N  
ATOM   4656  CA  ALA A 282       0.215   1.884  23.660  1.00  0.160          C  
ATOM   4657  C   ALA A 282       0.784   3.152  23.026  1.00  0.160          C  
ATOM   4658  O   ALA A 282       1.933   3.520  23.290  1.00  0.170          O  
ATOM   4659  CB  ALA A 282       0.490   0.721  22.730  1.00  0.220          C  
ATOM   4660  H   ALA A 282      -1.825   1.247  23.545  1.00  0.190          H  
ATOM   4661  HA  ALA A 282       0.722   1.719  24.608  1.00  0.190          H  
ATOM   4662 1HB  ALA A 282       1.561   0.646  22.562  1.00  0.270          H  
ATOM   4663 2HB  ALA A 282       0.117  -0.197  23.182  1.00  0.270          H  
ATOM   4664 3HB  ALA A 282      -0.018   0.890  21.782  1.00  0.270          H  
ATOM   4665  N   ILE A 283      -0.005   3.807  22.179  1.00  0.150          N  
ATOM   4666  CA  ILE A 283       0.427   5.007  21.481  1.00  0.150          C  
ATOM   4667  C   ILE A 283       0.183   6.303  22.263  1.00  0.150          C  
ATOM   4668  O   ILE A 283       1.039   7.192  22.257  1.00  0.170          O  
ATOM   4669  CB  ILE A 283      -0.236   5.075  20.080  1.00  0.210          C  
ATOM   4670  CG1 ILE A 283       0.137   3.777  19.246  1.00  0.210          C  
ATOM   4671  CG2 ILE A 283       0.154   6.381  19.315  1.00  0.210          C  
ATOM   4672  CD1 ILE A 283       1.605   3.491  19.044  1.00  0.210          C  
ATOM   4673  H   ILE A 283      -0.934   3.419  21.974  1.00  0.180          H  
ATOM   4674  HA  ILE A 283       1.499   4.946  21.344  1.00  0.180          H  
ATOM   4675  HB  ILE A 283      -1.321   5.054  20.214  1.00  0.250          H  
ATOM   4676 1HG1 ILE A 283      -0.274   2.921  19.741  1.00  0.250          H  
ATOM   4677 2HG1 ILE A 283      -0.325   3.860  18.275  1.00  0.250          H  
ATOM   4678 1HG2 ILE A 283      -0.345   6.402  18.350  1.00  0.250          H  
ATOM   4679 2HG2 ILE A 283      -0.156   7.257  19.888  1.00  0.250          H  
ATOM   4680 3HG2 ILE A 283       1.229   6.423  19.165  1.00  0.250          H  
ATOM   4681 1HD1 ILE A 283       1.694   2.587  18.473  1.00  0.250          H  
ATOM   4682 2HD1 ILE A 283       2.082   4.308  18.509  1.00  0.250          H  
ATOM   4683 3HD1 ILE A 283       2.103   3.344  19.996  1.00  0.250          H  
ATOM   4684  N   PHE A 284      -0.991   6.451  22.883  1.00  0.150          N  
ATOM   4685  CA  PHE A 284      -1.335   7.711  23.536  1.00  0.160          C  
ATOM   4686  C   PHE A 284      -1.279   7.742  25.074  1.00  0.160          C  
ATOM   4687  O   PHE A 284      -1.353   8.822  25.661  1.00  0.200          O  
ATOM   4688  CB  PHE A 284      -2.741   8.099  23.096  1.00  0.220          C  
ATOM   4689  CG  PHE A 284      -2.847   8.296  21.617  1.00  0.220          C  
ATOM   4690  CD1 PHE A 284      -3.342   7.286  20.838  1.00  0.220          C  
ATOM   4691  CD2 PHE A 284      -2.463   9.468  21.003  1.00  0.220          C  
ATOM   4692  CE1 PHE A 284      -3.468   7.417  19.494  1.00  0.220          C  
ATOM   4693  CE2 PHE A 284      -2.582   9.604  19.638  1.00  0.220          C  
ATOM   4694  CZ  PHE A 284      -3.087   8.569  18.887  1.00  0.220          C  
ATOM   4695  H   PHE A 284      -1.672   5.691  22.863  1.00  0.180          H  
ATOM   4696  HA  PHE A 284      -0.642   8.467  23.170  1.00  0.190          H  
ATOM   4697 1HB  PHE A 284      -3.443   7.311  23.386  1.00  0.260          H  
ATOM   4698 2HB  PHE A 284      -3.048   9.017  23.593  1.00  0.260          H  
ATOM   4699  HD1 PHE A 284      -3.636   6.365  21.314  1.00  0.260          H  
ATOM   4700  HD2 PHE A 284      -2.064  10.288  21.602  1.00  0.260          H  
ATOM   4701  HE1 PHE A 284      -3.871   6.605  18.916  1.00  0.260          H  
ATOM   4702  HE2 PHE A 284      -2.275  10.536  19.148  1.00  0.260          H  
ATOM   4703  HZ  PHE A 284      -3.181   8.679  17.807  1.00  0.260          H  
ATOM   4704  N   GLY A 285      -1.207   6.590  25.748  1.00  0.170          N  
ATOM   4705  CA  GLY A 285      -1.187   6.550  27.211  1.00  0.210          C  
ATOM   4706  C   GLY A 285      -2.568   6.656  27.858  1.00  0.230          C  
ATOM   4707  O   GLY A 285      -2.691   6.681  29.085  1.00  0.330          O  
ATOM   4708  H   GLY A 285      -1.131   5.689  25.273  1.00  0.200          H  
ATOM   4709 1HA  GLY A 285      -0.721   5.613  27.523  1.00  0.250          H  
ATOM   4710 2HA  GLY A 285      -0.553   7.353  27.581  1.00  0.250          H  
ATOM   4711  N   LYS A 286      -3.605   6.728  27.041  1.00  0.280          N  
ATOM   4712  CA  LYS A 286      -4.953   6.869  27.544  1.00  0.410          C  
ATOM   4713  C   LYS A 286      -5.708   5.563  27.321  1.00  0.330          C  
ATOM   4714  O   LYS A 286      -5.549   4.954  26.271  1.00  0.290          O  
ATOM   4715  CB  LYS A 286      -5.647   8.026  26.828  1.00  0.520          C  
ATOM   4716  CG  LYS A 286      -4.929   9.380  26.939  1.00  0.520          C  
ATOM   4717  CD  LYS A 286      -4.875   9.906  28.377  1.00  0.520          C  
ATOM   4718  CE  LYS A 286      -4.261  11.299  28.428  1.00  0.520          C  
ATOM   4719  NZ  LYS A 286      -4.154  11.814  29.828  1.00  0.520          N  
ATOM   4720  H   LYS A 286      -3.431   6.698  26.048  1.00  0.340          H  
ATOM   4721  HA  LYS A 286      -4.885   7.092  28.598  1.00  0.490          H  
ATOM   4722 1HB  LYS A 286      -5.711   7.797  25.771  1.00  0.630          H  
ATOM   4723 2HB  LYS A 286      -6.666   8.138  27.200  1.00  0.630          H  
ATOM   4724 1HG  LYS A 286      -3.908   9.275  26.566  1.00  0.630          H  
ATOM   4725 2HG  LYS A 286      -5.446  10.106  26.314  1.00  0.630          H  
ATOM   4726 1HD  LYS A 286      -5.879   9.934  28.803  1.00  0.630          H  
ATOM   4727 2HD  LYS A 286      -4.254   9.251  28.986  1.00  0.630          H  
ATOM   4728 1HE  LYS A 286      -3.264  11.261  27.989  1.00  0.630          H  
ATOM   4729 2HE  LYS A 286      -4.877  11.983  27.846  1.00  0.630          H  
ATOM   4730 1HZ  LYS A 286      -3.740  12.736  29.818  1.00  0.630          H  
ATOM   4731 2HZ  LYS A 286      -5.075  11.864  30.243  1.00  0.630          H  
ATOM   4732 3HZ  LYS A 286      -3.573  11.191  30.373  1.00  0.630          H  
ATOM   4733  N   PRO A 287      -6.491   5.086  28.299  1.00  0.410          N  
ATOM   4734  CA  PRO A 287      -7.267   3.865  28.239  1.00  0.420          C  
ATOM   4735  C   PRO A 287      -8.485   4.002  27.354  1.00  0.270          C  
ATOM   4736  O   PRO A 287      -9.022   5.099  27.193  1.00  0.360          O  
ATOM   4737  CB  PRO A 287      -7.674   3.659  29.700  1.00  0.630          C  
ATOM   4738  CG  PRO A 287      -7.739   5.059  30.274  1.00  0.630          C  
ATOM   4739  CD  PRO A 287      -6.633   5.823  29.575  1.00  0.630          C  
ATOM   4740  HA  PRO A 287      -6.620   3.043  27.887  1.00  0.500          H  
ATOM   4741 1HB  PRO A 287      -8.642   3.133  29.744  1.00  0.760          H  
ATOM   4742 2HB  PRO A 287      -6.935   3.017  30.207  1.00  0.760          H  
ATOM   4743 1HG  PRO A 287      -8.734   5.495  30.082  1.00  0.760          H  
ATOM   4744 2HG  PRO A 287      -7.613   5.028  31.368  1.00  0.760          H  
ATOM   4745 1HD  PRO A 287      -6.972   6.856  29.401  1.00  0.760          H  
ATOM   4746 2HD  PRO A 287      -5.703   5.766  30.171  1.00  0.760          H  
ATOM   4747  N   LYS A 288      -8.967   2.873  26.858  1.00  0.220          N  
ATOM   4748  CA  LYS A 288     -10.210   2.830  26.114  1.00  0.230          C  
ATOM   4749  C   LYS A 288     -11.056   1.644  26.534  1.00  0.230          C  
ATOM   4750  O   LYS A 288     -10.541   0.550  26.765  1.00  0.250          O  
ATOM   4751  CB  LYS A 288      -9.940   2.793  24.625  1.00  0.320          C  
ATOM   4752  CG  LYS A 288     -11.173   2.723  23.781  1.00  0.320          C  
ATOM   4753  CD  LYS A 288     -10.822   2.911  22.373  1.00  0.320          C  
ATOM   4754  CE  LYS A 288     -12.040   2.837  21.461  1.00  0.320          C  
ATOM   4755  NZ  LYS A 288     -12.550   1.474  21.344  1.00  0.320          N  
ATOM   4756  H   LYS A 288      -8.463   2.009  27.014  1.00  0.260          H  
ATOM   4757  HA  LYS A 288     -10.777   3.735  26.338  1.00  0.280          H  
ATOM   4758 1HB  LYS A 288      -9.402   3.691  24.343  1.00  0.380          H  
ATOM   4759 2HB  LYS A 288      -9.307   1.939  24.388  1.00  0.380          H  
ATOM   4760 1HG  LYS A 288     -11.665   1.760  23.907  1.00  0.380          H  
ATOM   4761 2HG  LYS A 288     -11.865   3.511  24.078  1.00  0.380          H  
ATOM   4762 1HD  LYS A 288     -10.406   3.895  22.343  1.00  0.380          H  
ATOM   4763 2HD  LYS A 288     -10.069   2.191  22.055  1.00  0.380          H  
ATOM   4764 1HE  LYS A 288     -12.819   3.453  21.871  1.00  0.380          H  
ATOM   4765 2HE  LYS A 288     -11.783   3.200  20.467  1.00  0.380          H  
ATOM   4766 1HZ  LYS A 288     -13.370   1.459  20.717  1.00  0.380          H  
ATOM   4767 2HZ  LYS A 288     -11.864   0.866  20.934  1.00  0.380          H  
ATOM   4768 3HZ  LYS A 288     -12.806   1.136  22.266  1.00  0.380          H  
ATOM   4769  N   GLU A 289     -12.363   1.868  26.612  1.00  0.240          N  
ATOM   4770  CA  GLU A 289     -13.315   0.827  26.961  1.00  0.270          C  
ATOM   4771  C   GLU A 289     -13.571  -0.148  25.827  1.00  0.230          C  
ATOM   4772  O   GLU A 289     -13.891   0.260  24.711  1.00  0.250          O  
ATOM   4773  CB  GLU A 289     -14.645   1.463  27.370  1.00  0.370          C  
ATOM   4774  CG  GLU A 289     -15.706   0.482  27.830  1.00  0.370          C  
ATOM   4775  CD  GLU A 289     -16.955   1.153  28.262  1.00  0.370          C  
ATOM   4776  OE1 GLU A 289     -17.047   2.351  28.146  1.00  0.370          O  
ATOM   4777  OE2 GLU A 289     -17.830   0.465  28.729  1.00  0.370          O  
ATOM   4778  H   GLU A 289     -12.708   2.798  26.418  1.00  0.290          H  
ATOM   4779  HA  GLU A 289     -12.914   0.268  27.805  1.00  0.320          H  
ATOM   4780 1HB  GLU A 289     -14.471   2.168  28.184  1.00  0.440          H  
ATOM   4781 2HB  GLU A 289     -15.051   2.027  26.530  1.00  0.440          H  
ATOM   4782 1HG  GLU A 289     -15.954  -0.196  27.011  1.00  0.440          H  
ATOM   4783 2HG  GLU A 289     -15.313  -0.113  28.651  1.00  0.440          H  
ATOM   4784  N   LYS A 290     -13.529  -1.438  26.156  1.00  0.230          N  
ATOM   4785  CA  LYS A 290     -13.832  -2.517  25.225  1.00  0.230          C  
ATOM   4786  C   LYS A 290     -15.260  -3.015  25.396  1.00  0.230          C  
ATOM   4787  O   LYS A 290     -15.677  -3.332  26.507  1.00  0.330          O  
ATOM   4788  CB  LYS A 290     -12.873  -3.699  25.432  1.00  0.320          C  
ATOM   4789  CG  LYS A 290     -13.236  -4.996  24.654  1.00  0.320          C  
ATOM   4790  CD  LYS A 290     -13.051  -4.862  23.160  1.00  0.320          C  
ATOM   4791  CE  LYS A 290     -13.432  -6.136  22.431  1.00  0.320          C  
ATOM   4792  NZ  LYS A 290     -13.272  -5.980  20.958  1.00  0.320          N  
ATOM   4793  H   LYS A 290     -13.253  -1.674  27.097  1.00  0.280          H  
ATOM   4794  HA  LYS A 290     -13.716  -2.142  24.213  1.00  0.280          H  
ATOM   4795 1HB  LYS A 290     -11.868  -3.403  25.127  1.00  0.390          H  
ATOM   4796 2HB  LYS A 290     -12.832  -3.951  26.489  1.00  0.390          H  
ATOM   4797 1HG  LYS A 290     -12.584  -5.794  25.000  1.00  0.390          H  
ATOM   4798 2HG  LYS A 290     -14.262  -5.294  24.853  1.00  0.390          H  
ATOM   4799 1HD  LYS A 290     -13.668  -4.055  22.772  1.00  0.390          H  
ATOM   4800 2HD  LYS A 290     -12.009  -4.630  22.943  1.00  0.390          H  
ATOM   4801 1HE  LYS A 290     -12.805  -6.956  22.775  1.00  0.390          H  
ATOM   4802 2HE  LYS A 290     -14.473  -6.371  22.651  1.00  0.390          H  
ATOM   4803 1HZ  LYS A 290     -13.537  -6.827  20.484  1.00  0.390          H  
ATOM   4804 2HZ  LYS A 290     -13.860  -5.210  20.647  1.00  0.390          H  
ATOM   4805 3HZ  LYS A 290     -12.311  -5.762  20.742  1.00  0.390          H  
ATOM   4806  N   VAL A 291     -15.984  -3.120  24.292  1.00  0.210          N  
ATOM   4807  CA  VAL A 291     -17.335  -3.651  24.269  1.00  0.200          C  
ATOM   4808  C   VAL A 291     -17.294  -4.871  23.353  1.00  0.240          C  
ATOM   4809  O   VAL A 291     -16.693  -4.840  22.277  1.00  0.330          O  
ATOM   4810  CB  VAL A 291     -18.359  -2.589  23.821  1.00  0.280          C  
ATOM   4811  CG1 VAL A 291     -19.753  -3.181  23.770  1.00  0.280          C  
ATOM   4812  CG2 VAL A 291     -18.326  -1.404  24.807  1.00  0.280          C  
ATOM   4813  H   VAL A 291     -15.571  -2.819  23.419  1.00  0.250          H  
ATOM   4814  HA  VAL A 291     -17.613  -3.985  25.273  1.00  0.240          H  
ATOM   4815  HB  VAL A 291     -18.116  -2.267  22.833  1.00  0.340          H  
ATOM   4816 1HG1 VAL A 291     -20.459  -2.426  23.435  1.00  0.340          H  
ATOM   4817 2HG1 VAL A 291     -19.753  -4.008  23.082  1.00  0.340          H  
ATOM   4818 3HG1 VAL A 291     -20.037  -3.537  24.763  1.00  0.340          H  
ATOM   4819 1HG2 VAL A 291     -19.044  -0.652  24.504  1.00  0.340          H  
ATOM   4820 2HG2 VAL A 291     -18.580  -1.759  25.803  1.00  0.340          H  
ATOM   4821 3HG2 VAL A 291     -17.332  -0.964  24.835  1.00  0.340          H  
ATOM   4822  N   TYR A 292     -17.862  -5.965  23.822  1.00  0.200          N  
ATOM   4823  CA  TYR A 292     -17.810  -7.239  23.114  1.00  0.240          C  
ATOM   4824  C   TYR A 292     -18.990  -7.459  22.180  1.00  0.230          C  
ATOM   4825  O   TYR A 292     -20.035  -6.833  22.343  1.00  0.220          O  
ATOM   4826  CB  TYR A 292     -17.696  -8.345  24.148  1.00  0.320          C  
ATOM   4827  CG  TYR A 292     -16.374  -8.271  24.884  1.00  0.320          C  
ATOM   4828  CD1 TYR A 292     -16.271  -7.502  26.039  1.00  0.320          C  
ATOM   4829  CD2 TYR A 292     -15.267  -8.954  24.412  1.00  0.320          C  
ATOM   4830  CE1 TYR A 292     -15.077  -7.418  26.708  1.00  0.320          C  
ATOM   4831  CE2 TYR A 292     -14.068  -8.872  25.089  1.00  0.320          C  
ATOM   4832  CZ  TYR A 292     -13.973  -8.107  26.231  1.00  0.320          C  
ATOM   4833  OH  TYR A 292     -12.778  -8.025  26.907  1.00  0.320          O  
ATOM   4834  H   TYR A 292     -18.363  -5.905  24.724  1.00  0.240          H  
ATOM   4835  HA  TYR A 292     -16.909  -7.249  22.502  1.00  0.290          H  
ATOM   4836 1HB  TYR A 292     -18.504  -8.255  24.874  1.00  0.380          H  
ATOM   4837 2HB  TYR A 292     -17.780  -9.321  23.668  1.00  0.380          H  
ATOM   4838  HD1 TYR A 292     -17.135  -6.958  26.417  1.00  0.380          H  
ATOM   4839  HD2 TYR A 292     -15.341  -9.557  23.508  1.00  0.380          H  
ATOM   4840  HE1 TYR A 292     -15.004  -6.811  27.609  1.00  0.380          H  
ATOM   4841  HE2 TYR A 292     -13.195  -9.410  24.721  1.00  0.380          H  
ATOM   4842  HH  TYR A 292     -12.863  -7.399  27.630  1.00  0.380          H  
ATOM   4843  N   ALA A 293     -18.808  -8.323  21.172  1.00  0.260          N  
ATOM   4844  CA  ALA A 293     -19.867  -8.619  20.208  1.00  0.270          C  
ATOM   4845  C   ALA A 293     -21.118  -9.163  20.874  1.00  0.260          C  
ATOM   4846  O   ALA A 293     -22.232  -8.853  20.446  1.00  0.250          O  
ATOM   4847  CB  ALA A 293     -19.380  -9.628  19.185  1.00  0.370          C  
ATOM   4848  H   ALA A 293     -17.919  -8.798  21.087  1.00  0.310          H  
ATOM   4849  HA  ALA A 293     -20.127  -7.690  19.700  1.00  0.320          H  
ATOM   4850 1HB  ALA A 293     -20.169  -9.819  18.456  1.00  0.450          H  
ATOM   4851 2HB  ALA A 293     -18.501  -9.240  18.674  1.00  0.450          H  
ATOM   4852 3HB  ALA A 293     -19.125 -10.563  19.694  1.00  0.450          H  
ATOM   4853  N   GLU A 294     -20.947  -9.958  21.925  1.00  0.260          N  
ATOM   4854  CA  GLU A 294     -22.083 -10.532  22.617  1.00  0.270          C  
ATOM   4855  C   GLU A 294     -22.869  -9.436  23.315  1.00  0.250          C  
ATOM   4856  O   GLU A 294     -24.097  -9.414  23.248  1.00  0.270          O  
ATOM   4857  CB  GLU A 294     -21.589 -11.586  23.600  1.00  0.370          C  
ATOM   4858  CG  GLU A 294     -20.967 -12.806  22.904  1.00  0.370          C  
ATOM   4859  CD  GLU A 294     -19.572 -12.528  22.372  1.00  0.370          C  
ATOM   4860  OE1 GLU A 294     -19.002 -11.526  22.764  1.00  0.370          O  
ATOM   4861  OE2 GLU A 294     -19.093 -13.286  21.567  1.00  0.370          O  
ATOM   4862  H   GLU A 294     -20.003 -10.201  22.232  1.00  0.310          H  
ATOM   4863  HA  GLU A 294     -22.734 -11.011  21.883  1.00  0.320          H  
ATOM   4864 1HB  GLU A 294     -20.845 -11.146  24.264  1.00  0.450          H  
ATOM   4865 2HB  GLU A 294     -22.421 -11.928  24.218  1.00  0.450          H  
ATOM   4866 1HG  GLU A 294     -20.917 -13.634  23.612  1.00  0.450          H  
ATOM   4867 2HG  GLU A 294     -21.611 -13.106  22.078  1.00  0.450          H  
ATOM   4868  N   GLU A 295     -22.153  -8.504  23.945  1.00  0.240          N  
ATOM   4869  CA  GLU A 295     -22.771  -7.386  24.646  1.00  0.220          C  
ATOM   4870  C   GLU A 295     -23.548  -6.511  23.665  1.00  0.210          C  
ATOM   4871  O   GLU A 295     -24.646  -6.036  23.980  1.00  0.220          O  
ATOM   4872  CB  GLU A 295     -21.692  -6.569  25.359  1.00  0.320          C  
ATOM   4873  CG  GLU A 295     -21.052  -7.281  26.543  1.00  0.320          C  
ATOM   4874  CD  GLU A 295     -19.912  -6.516  27.128  1.00  0.320          C  
ATOM   4875  OE1 GLU A 295     -19.350  -5.698  26.432  1.00  0.320          O  
ATOM   4876  OE2 GLU A 295     -19.616  -6.710  28.282  1.00  0.320          O  
ATOM   4877  H   GLU A 295     -21.150  -8.615  23.969  1.00  0.290          H  
ATOM   4878  HA  GLU A 295     -23.469  -7.781  25.386  1.00  0.260          H  
ATOM   4879 1HB  GLU A 295     -20.904  -6.316  24.656  1.00  0.380          H  
ATOM   4880 2HB  GLU A 295     -22.119  -5.634  25.717  1.00  0.380          H  
ATOM   4881 1HG  GLU A 295     -21.811  -7.438  27.310  1.00  0.380          H  
ATOM   4882 2HG  GLU A 295     -20.699  -8.258  26.217  1.00  0.380          H  
ATOM   4883  N   ILE A 296     -22.983  -6.324  22.470  1.00  0.210          N  
ATOM   4884  CA  ILE A 296     -23.626  -5.541  21.430  1.00  0.210          C  
ATOM   4885  C   ILE A 296     -24.883  -6.224  20.948  1.00  0.230          C  
ATOM   4886  O   ILE A 296     -25.921  -5.572  20.812  1.00  0.260          O  
ATOM   4887  CB  ILE A 296     -22.677  -5.282  20.249  1.00  0.290          C  
ATOM   4888  CG1 ILE A 296     -21.568  -4.361  20.748  1.00  0.290          C  
ATOM   4889  CG2 ILE A 296     -23.453  -4.680  19.047  1.00  0.290          C  
ATOM   4890  CD1 ILE A 296     -20.365  -4.220  19.857  1.00  0.290          C  
ATOM   4891  H   ILE A 296     -22.046  -6.714  22.316  1.00  0.250          H  
ATOM   4892  HA  ILE A 296     -23.904  -4.578  21.851  1.00  0.250          H  
ATOM   4893  HB  ILE A 296     -22.215  -6.218  19.946  1.00  0.350          H  
ATOM   4894 1HG1 ILE A 296     -21.986  -3.382  20.902  1.00  0.350          H  
ATOM   4895 2HG1 ILE A 296     -21.243  -4.741  21.692  1.00  0.350          H  
ATOM   4896 1HG2 ILE A 296     -22.775  -4.500  18.219  1.00  0.350          H  
ATOM   4897 2HG2 ILE A 296     -24.228  -5.364  18.709  1.00  0.350          H  
ATOM   4898 3HG2 ILE A 296     -23.915  -3.737  19.340  1.00  0.350          H  
ATOM   4899 1HD1 ILE A 296     -19.647  -3.548  20.330  1.00  0.350          H  
ATOM   4900 2HD1 ILE A 296     -19.903  -5.195  19.714  1.00  0.350          H  
ATOM   4901 3HD1 ILE A 296     -20.655  -3.811  18.900  1.00  0.350          H  
ATOM   4902  N   ALA A 297     -24.799  -7.524  20.644  1.00  0.240          N  
ATOM   4903  CA  ALA A 297     -25.973  -8.226  20.173  1.00  0.250          C  
ATOM   4904  C   ALA A 297     -27.079  -8.192  21.206  1.00  0.270          C  
ATOM   4905  O   ALA A 297     -28.242  -7.978  20.855  1.00  0.290          O  
ATOM   4906  CB  ALA A 297     -25.631  -9.666  19.844  1.00  0.350          C  
ATOM   4907  H   ALA A 297     -23.906  -8.018  20.733  1.00  0.290          H  
ATOM   4908  HA  ALA A 297     -26.330  -7.718  19.285  1.00  0.300          H  
ATOM   4909 1HB  ALA A 297     -26.515 -10.174  19.473  1.00  0.420          H  
ATOM   4910 2HB  ALA A 297     -24.847  -9.696  19.087  1.00  0.420          H  
ATOM   4911 3HB  ALA A 297     -25.274 -10.165  20.747  1.00  0.420          H  
ATOM   4912  N   GLN A 298     -26.730  -8.341  22.487  1.00  0.270          N  
ATOM   4913  CA  GLN A 298     -27.741  -8.315  23.522  1.00  0.290          C  
ATOM   4914  C   GLN A 298     -28.399  -6.948  23.589  1.00  0.290          C  
ATOM   4915  O   GLN A 298     -29.630  -6.867  23.702  1.00  0.320          O  
ATOM   4916  CB  GLN A 298     -27.108  -8.672  24.864  1.00  0.400          C  
ATOM   4917  CG  GLN A 298     -26.683 -10.129  24.986  1.00  0.400          C  
ATOM   4918  CD  GLN A 298     -25.844 -10.375  26.224  1.00  0.400          C  
ATOM   4919  OE1 GLN A 298     -25.387  -9.423  26.867  1.00  0.400          O  
ATOM   4920  NE2 GLN A 298     -25.633 -11.641  26.563  1.00  0.400          N  
ATOM   4921  H   GLN A 298     -25.754  -8.530  22.739  1.00  0.320          H  
ATOM   4922  HA  GLN A 298     -28.504  -9.053  23.279  1.00  0.350          H  
ATOM   4923 1HB  GLN A 298     -26.219  -8.054  25.009  1.00  0.480          H  
ATOM   4924 2HB  GLN A 298     -27.802  -8.445  25.670  1.00  0.480          H  
ATOM   4925 1HG  GLN A 298     -27.581 -10.740  25.063  1.00  0.480          H  
ATOM   4926 2HG  GLN A 298     -26.119 -10.425  24.112  1.00  0.480          H  
ATOM   4927 1HE2 GLN A 298     -25.084 -11.858  27.372  1.00  0.480          H  
ATOM   4928 2HE2 GLN A 298     -26.021 -12.381  26.013  1.00  0.480          H  
ATOM   4929  N   ALA A 299     -27.600  -5.866  23.502  1.00  0.270          N  
ATOM   4930  CA  ALA A 299     -28.158  -4.522  23.542  1.00  0.280          C  
ATOM   4931  C   ALA A 299     -29.092  -4.290  22.366  1.00  0.280          C  
ATOM   4932  O   ALA A 299     -30.162  -3.705  22.521  1.00  0.310          O  
ATOM   4933  CB  ALA A 299     -27.051  -3.484  23.522  1.00  0.390          C  
ATOM   4934  H   ALA A 299     -26.580  -5.981  23.463  1.00  0.320          H  
ATOM   4935  HA  ALA A 299     -28.727  -4.417  24.465  1.00  0.340          H  
ATOM   4936 1HB  ALA A 299     -27.487  -2.491  23.579  1.00  0.470          H  
ATOM   4937 2HB  ALA A 299     -26.394  -3.641  24.375  1.00  0.470          H  
ATOM   4938 3HB  ALA A 299     -26.485  -3.590  22.601  1.00  0.470          H  
ATOM   4939  N   TRP A 300     -28.713  -4.767  21.183  1.00  0.260          N  
ATOM   4940  CA  TRP A 300     -29.553  -4.596  20.007  1.00  0.270          C  
ATOM   4941  C   TRP A 300     -30.867  -5.351  20.100  1.00  0.310          C  
ATOM   4942  O   TRP A 300     -31.927  -4.787  19.805  1.00  0.380          O  
ATOM   4943  CB  TRP A 300     -28.794  -4.965  18.747  1.00  0.370          C  
ATOM   4944  CG  TRP A 300     -29.608  -4.804  17.518  1.00  0.370          C  
ATOM   4945  CD1 TRP A 300     -29.835  -3.651  16.846  1.00  0.370          C  
ATOM   4946  CD2 TRP A 300     -30.292  -5.836  16.782  1.00  0.370          C  
ATOM   4947  NE1 TRP A 300     -30.615  -3.899  15.740  1.00  0.370          N  
ATOM   4948  CE2 TRP A 300     -30.895  -5.225  15.687  1.00  0.370          C  
ATOM   4949  CE3 TRP A 300     -30.433  -7.199  16.958  1.00  0.370          C  
ATOM   4950  CZ2 TRP A 300     -31.626  -5.939  14.764  1.00  0.370          C  
ATOM   4951  CZ3 TRP A 300     -31.173  -7.918  16.046  1.00  0.370          C  
ATOM   4952  CH2 TRP A 300     -31.753  -7.304  14.971  1.00  0.370          C  
ATOM   4953  H   TRP A 300     -27.794  -5.216  21.092  1.00  0.310          H  
ATOM   4954  HA  TRP A 300     -29.814  -3.549  19.924  1.00  0.320          H  
ATOM   4955 1HB  TRP A 300     -27.909  -4.340  18.669  1.00  0.450          H  
ATOM   4956 2HB  TRP A 300     -28.454  -5.999  18.816  1.00  0.450          H  
ATOM   4957  HD1 TRP A 300     -29.450  -2.676  17.136  1.00  0.450          H  
ATOM   4958  HE1 TRP A 300     -30.930  -3.222  15.050  1.00  0.450          H  
ATOM   4959  HE3 TRP A 300     -29.970  -7.689  17.800  1.00  0.450          H  
ATOM   4960  HZ2 TRP A 300     -32.096  -5.463  13.903  1.00  0.450          H  
ATOM   4961  HZ3 TRP A 300     -31.278  -8.992  16.201  1.00  0.450          H  
ATOM   4962  HH2 TRP A 300     -32.327  -7.903  14.264  1.00  0.450          H  
ATOM   4963  N   GLU A 301     -30.808  -6.629  20.493  1.00  0.280          N  
ATOM   4964  CA  GLU A 301     -32.016  -7.436  20.614  1.00  0.320          C  
ATOM   4965  C   GLU A 301     -32.946  -6.930  21.725  1.00  0.370          C  
ATOM   4966  O   GLU A 301     -34.170  -6.998  21.593  1.00  0.440          O  
ATOM   4967  CB  GLU A 301     -31.682  -8.918  20.855  1.00  0.430          C  
ATOM   4968  CG  GLU A 301     -31.071  -9.653  19.649  1.00  0.430          C  
ATOM   4969  CD  GLU A 301     -30.826 -11.118  19.899  1.00  0.430          C  
ATOM   4970  OE1 GLU A 301     -30.756 -11.507  21.039  1.00  0.430          O  
ATOM   4971  OE2 GLU A 301     -30.728 -11.853  18.940  1.00  0.430          O  
ATOM   4972  H   GLU A 301     -29.899  -7.050  20.710  1.00  0.340          H  
ATOM   4973  HA  GLU A 301     -32.557  -7.369  19.671  1.00  0.380          H  
ATOM   4974 1HB  GLU A 301     -30.964  -8.989  21.677  1.00  0.520          H  
ATOM   4975 2HB  GLU A 301     -32.581  -9.449  21.159  1.00  0.520          H  
ATOM   4976 1HG  GLU A 301     -31.727  -9.539  18.789  1.00  0.520          H  
ATOM   4977 2HG  GLU A 301     -30.120  -9.186  19.418  1.00  0.520          H  
ATOM   4978  N   THR A 302     -32.355  -6.438  22.821  1.00  0.370          N  
ATOM   4979  CA  THR A 302     -33.073  -5.944  23.994  1.00  0.440          C  
ATOM   4980  C   THR A 302     -33.611  -4.523  23.800  1.00  0.390          C  
ATOM   4981  O   THR A 302     -34.715  -4.196  24.243  1.00  0.440          O  
ATOM   4982  CB  THR A 302     -32.147  -5.951  25.234  1.00  0.590          C  
ATOM   4983  OG1 THR A 302     -31.655  -7.279  25.456  1.00  0.590          O  
ATOM   4984  CG2 THR A 302     -32.924  -5.498  26.478  1.00  0.590          C  
ATOM   4985  H   THR A 302     -31.336  -6.449  22.873  1.00  0.440          H  
ATOM   4986  HA  THR A 302     -33.917  -6.605  24.180  1.00  0.530          H  
ATOM   4987  HB  THR A 302     -31.302  -5.280  25.065  1.00  0.710          H  
ATOM   4988  HG1 THR A 302     -30.985  -7.475  24.762  1.00  0.710          H  
ATOM   4989 1HG2 THR A 302     -32.262  -5.515  27.343  1.00  0.710          H  
ATOM   4990 2HG2 THR A 302     -33.300  -4.492  26.345  1.00  0.710          H  
ATOM   4991 3HG2 THR A 302     -33.759  -6.171  26.649  1.00  0.710          H  
ATOM   4992  N   GLY A 303     -32.798  -3.656  23.193  1.00  0.350          N  
ATOM   4993  CA  GLY A 303     -33.103  -2.248  23.002  1.00  0.360          C  
ATOM   4994  C   GLY A 303     -32.606  -1.378  24.158  1.00  0.390          C  
ATOM   4995  O   GLY A 303     -32.873  -0.175  24.200  1.00  0.540          O  
ATOM   4996  H   GLY A 303     -31.896  -3.966  22.844  1.00  0.420          H  
ATOM   4997 1HA  GLY A 303     -32.640  -1.916  22.075  1.00  0.430          H  
ATOM   4998 2HA  GLY A 303     -34.178  -2.124  22.885  1.00  0.430          H  
ATOM   4999  N   GLU A 304     -31.881  -1.984  25.095  1.00  0.400          N  
ATOM   5000  CA  GLU A 304     -31.354  -1.280  26.256  1.00  0.430          C  
ATOM   5001  C   GLU A 304     -29.836  -1.358  26.276  1.00  0.480          C  
ATOM   5002  O   GLU A 304     -29.253  -2.375  25.930  1.00  1.070          O  
ATOM   5003  CB  GLU A 304     -31.922  -1.877  27.547  1.00  0.590          C  
ATOM   5004  CG  GLU A 304     -33.440  -1.735  27.704  1.00  0.590          C  
ATOM   5005  CD  GLU A 304     -33.958  -2.344  28.990  1.00  0.590          C  
ATOM   5006  OE1 GLU A 304     -33.185  -2.969  29.676  1.00  0.590          O  
ATOM   5007  OE2 GLU A 304     -35.120  -2.178  29.285  1.00  0.590          O  
ATOM   5008  H   GLU A 304     -31.699  -2.970  24.994  1.00  0.480          H  
ATOM   5009  HA  GLU A 304     -31.644  -0.231  26.197  1.00  0.520          H  
ATOM   5010 1HB  GLU A 304     -31.675  -2.935  27.592  1.00  0.710          H  
ATOM   5011 2HB  GLU A 304     -31.451  -1.398  28.405  1.00  0.710          H  
ATOM   5012 1HG  GLU A 304     -33.695  -0.677  27.684  1.00  0.710          H  
ATOM   5013 2HG  GLU A 304     -33.932  -2.209  26.857  1.00  0.710          H  
ATOM   5014  N   GLY A 305     -29.184  -0.297  26.733  1.00  0.340          N  
ATOM   5015  CA  GLY A 305     -27.720  -0.282  26.817  1.00  0.290          C  
ATOM   5016  C   GLY A 305     -27.069   0.159  25.503  1.00  0.240          C  
ATOM   5017  O   GLY A 305     -25.841   0.271  25.401  1.00  0.240          O  
ATOM   5018  H   GLY A 305     -29.711   0.518  27.028  1.00  0.410          H  
ATOM   5019 1HA  GLY A 305     -27.415   0.391  27.620  1.00  0.350          H  
ATOM   5020 2HA  GLY A 305     -27.364  -1.277  27.086  1.00  0.350          H  
ATOM   5021  N   LEU A 306     -27.901   0.484  24.523  1.00  0.230          N  
ATOM   5022  CA  LEU A 306     -27.439   0.920  23.222  1.00  0.210          C  
ATOM   5023  C   LEU A 306     -26.667   2.219  23.269  1.00  0.190          C  
ATOM   5024  O   LEU A 306     -25.860   2.467  22.376  1.00  0.190          O  
ATOM   5025  CB  LEU A 306     -28.590   0.996  22.238  1.00  0.300          C  
ATOM   5026  CG  LEU A 306     -29.153  -0.351  21.773  1.00  0.300          C  
ATOM   5027  CD1 LEU A 306     -30.420  -0.125  21.004  1.00  0.300          C  
ATOM   5028  CD2 LEU A 306     -28.116  -1.034  20.838  1.00  0.300          C  
ATOM   5029  H   LEU A 306     -28.892   0.395  24.699  1.00  0.280          H  
ATOM   5030  HA  LEU A 306     -26.744   0.173  22.870  1.00  0.250          H  
ATOM   5031 1HB  LEU A 306     -29.399   1.571  22.691  1.00  0.360          H  
ATOM   5032 2HB  LEU A 306     -28.244   1.513  21.380  1.00  0.360          H  
ATOM   5033  HG  LEU A 306     -29.373  -0.992  22.633  1.00  0.360          H  
ATOM   5034 1HD1 LEU A 306     -30.798  -1.087  20.676  1.00  0.360          H  
ATOM   5035 2HD1 LEU A 306     -31.160   0.359  21.646  1.00  0.360          H  
ATOM   5036 3HD1 LEU A 306     -30.218   0.506  20.143  1.00  0.360          H  
ATOM   5037 1HD2 LEU A 306     -28.502  -1.953  20.495  1.00  0.360          H  
ATOM   5038 2HD2 LEU A 306     -27.920  -0.387  19.983  1.00  0.360          H  
ATOM   5039 3HD2 LEU A 306     -27.187  -1.234  21.346  1.00  0.360          H  
ATOM   5040  N   GLU A 307     -26.910   3.061  24.272  1.00  0.190          N  
ATOM   5041  CA  GLU A 307     -26.145   4.279  24.408  1.00  0.190          C  
ATOM   5042  C   GLU A 307     -24.663   3.929  24.618  1.00  0.190          C  
ATOM   5043  O   GLU A 307     -23.779   4.651  24.158  1.00  0.190          O  
ATOM   5044  CB  GLU A 307     -26.684   5.099  25.579  1.00  0.270          C  
ATOM   5045  CG  GLU A 307     -28.111   5.624  25.370  1.00  0.270          C  
ATOM   5046  CD  GLU A 307     -29.193   4.562  25.634  1.00  0.270          C  
ATOM   5047  OE1 GLU A 307     -28.848   3.460  26.037  1.00  0.270          O  
ATOM   5048  OE2 GLU A 307     -30.343   4.839  25.400  1.00  0.270          O  
ATOM   5049  H   GLU A 307     -27.645   2.882  24.961  1.00  0.230          H  
ATOM   5050  HA  GLU A 307     -26.246   4.852  23.489  1.00  0.230          H  
ATOM   5051 1HB  GLU A 307     -26.672   4.493  26.483  1.00  0.320          H  
ATOM   5052 2HB  GLU A 307     -26.032   5.956  25.750  1.00  0.320          H  
ATOM   5053 1HG  GLU A 307     -28.273   6.463  26.046  1.00  0.320          H  
ATOM   5054 2HG  GLU A 307     -28.202   6.000  24.359  1.00  0.320          H  
ATOM   5055  N   ARG A 308     -24.380   2.828  25.350  1.00  0.190          N  
ATOM   5056  CA  ARG A 308     -23.008   2.403  25.611  1.00  0.200          C  
ATOM   5057  C   ARG A 308     -22.371   1.991  24.312  1.00  0.180          C  
ATOM   5058  O   ARG A 308     -21.219   2.326  24.017  1.00  0.180          O  
ATOM   5059  CB  ARG A 308     -22.962   1.196  26.535  1.00  0.280          C  
ATOM   5060  CG  ARG A 308     -21.565   0.723  26.921  1.00  0.280          C  
ATOM   5061  CD  ARG A 308     -21.627  -0.472  27.795  1.00  0.280          C  
ATOM   5062  NE  ARG A 308     -20.301  -0.922  28.193  1.00  0.280          N  
ATOM   5063  CZ  ARG A 308     -19.974  -2.155  28.637  1.00  0.280          C  
ATOM   5064  NH1 ARG A 308     -20.869  -3.124  28.734  1.00  0.280          N  
ATOM   5065  NH2 ARG A 308     -18.720  -2.363  28.975  1.00  0.280          N  
ATOM   5066  H   ARG A 308     -25.133   2.237  25.702  1.00  0.230          H  
ATOM   5067  HA  ARG A 308     -22.449   3.232  26.044  1.00  0.240          H  
ATOM   5068 1HB  ARG A 308     -23.510   1.415  27.447  1.00  0.330          H  
ATOM   5069 2HB  ARG A 308     -23.451   0.354  26.055  1.00  0.330          H  
ATOM   5070 1HG  ARG A 308     -20.997   0.454  26.029  1.00  0.330          H  
ATOM   5071 2HG  ARG A 308     -21.039   1.513  27.458  1.00  0.330          H  
ATOM   5072 1HD  ARG A 308     -22.195  -0.236  28.694  1.00  0.330          H  
ATOM   5073 2HD  ARG A 308     -22.117  -1.276  27.248  1.00  0.330          H  
ATOM   5074  HE  ARG A 308     -19.530  -0.234  28.179  1.00  0.330          H  
ATOM   5075 1HH1 ARG A 308     -21.826  -2.963  28.475  1.00  0.330          H  
ATOM   5076 2HH1 ARG A 308     -20.586  -4.044  29.067  1.00  0.330          H  
ATOM   5077 1HH2 ARG A 308     -18.063  -1.572  28.892  1.00  0.330          H  
ATOM   5078 2HH2 ARG A 308     -18.414  -3.267  29.306  1.00  0.330          H  
ATOM   5079  N   VAL A 309     -23.148   1.243  23.541  1.00  0.180          N  
ATOM   5080  CA  VAL A 309     -22.690   0.722  22.275  1.00  0.180          C  
ATOM   5081  C   VAL A 309     -22.411   1.881  21.310  1.00  0.170          C  
ATOM   5082  O   VAL A 309     -21.390   1.876  20.619  1.00  0.160          O  
ATOM   5083  CB  VAL A 309     -23.734  -0.250  21.700  1.00  0.250          C  
ATOM   5084  CG1 VAL A 309     -23.343  -0.673  20.339  1.00  0.250          C  
ATOM   5085  CG2 VAL A 309     -23.874  -1.457  22.617  1.00  0.250          C  
ATOM   5086  H   VAL A 309     -24.078   1.015  23.905  1.00  0.220          H  
ATOM   5087  HA  VAL A 309     -21.764   0.173  22.440  1.00  0.220          H  
ATOM   5088  HB  VAL A 309     -24.686   0.261  21.614  1.00  0.300          H  
ATOM   5089 1HG1 VAL A 309     -24.094  -1.346  19.936  1.00  0.300          H  
ATOM   5090 2HG1 VAL A 309     -23.250   0.173  19.678  1.00  0.300          H  
ATOM   5091 3HG1 VAL A 309     -22.385  -1.181  20.369  1.00  0.300          H  
ATOM   5092 1HG2 VAL A 309     -24.616  -2.134  22.205  1.00  0.300          H  
ATOM   5093 2HG2 VAL A 309     -22.918  -1.968  22.692  1.00  0.300          H  
ATOM   5094 3HG2 VAL A 309     -24.190  -1.136  23.611  1.00  0.300          H  
ATOM   5095  N   ALA A 310     -23.323   2.856  21.231  1.00  0.160          N  
ATOM   5096  CA  ALA A 310     -23.115   4.001  20.364  1.00  0.160          C  
ATOM   5097  C   ALA A 310     -21.876   4.787  20.785  1.00  0.150          C  
ATOM   5098  O   ALA A 310     -21.118   5.235  19.923  1.00  0.140          O  
ATOM   5099  CB  ALA A 310     -24.340   4.874  20.360  1.00  0.220          C  
ATOM   5100  H   ALA A 310     -24.180   2.791  21.781  1.00  0.190          H  
ATOM   5101  HA  ALA A 310     -22.939   3.638  19.359  1.00  0.190          H  
ATOM   5102 1HB  ALA A 310     -24.188   5.714  19.692  1.00  0.270          H  
ATOM   5103 2HB  ALA A 310     -25.193   4.291  20.028  1.00  0.270          H  
ATOM   5104 3HB  ALA A 310     -24.510   5.223  21.370  1.00  0.270          H  
ATOM   5105  N   LYS A 311     -21.638   4.949  22.094  1.00  0.160          N  
ATOM   5106  CA  LYS A 311     -20.441   5.660  22.510  1.00  0.160          C  
ATOM   5107  C   LYS A 311     -19.202   4.882  22.081  1.00  0.160          C  
ATOM   5108  O   LYS A 311     -18.249   5.481  21.587  1.00  0.160          O  
ATOM   5109  CB  LYS A 311     -20.470   5.939  24.010  1.00  0.220          C  
ATOM   5110  CG  LYS A 311     -21.503   7.018  24.401  1.00  0.220          C  
ATOM   5111  CD  LYS A 311     -21.564   7.247  25.908  1.00  0.220          C  
ATOM   5112  CE  LYS A 311     -22.625   8.284  26.268  1.00  0.220          C  
ATOM   5113  NZ  LYS A 311     -22.717   8.501  27.745  1.00  0.220          N  
ATOM   5114  H   LYS A 311     -22.312   4.625  22.794  1.00  0.190          H  
ATOM   5115  HA  LYS A 311     -20.419   6.621  21.999  1.00  0.190          H  
ATOM   5116 1HB  LYS A 311     -20.723   5.019  24.543  1.00  0.270          H  
ATOM   5117 2HB  LYS A 311     -19.485   6.260  24.345  1.00  0.270          H  
ATOM   5118 1HG  LYS A 311     -21.231   7.954  23.916  1.00  0.270          H  
ATOM   5119 2HG  LYS A 311     -22.484   6.730  24.042  1.00  0.270          H  
ATOM   5120 1HD  LYS A 311     -21.810   6.304  26.400  1.00  0.270          H  
ATOM   5121 2HD  LYS A 311     -20.593   7.586  26.267  1.00  0.270          H  
ATOM   5122 1HE  LYS A 311     -22.380   9.229  25.785  1.00  0.270          H  
ATOM   5123 2HE  LYS A 311     -23.595   7.941  25.900  1.00  0.270          H  
ATOM   5124 1HZ  LYS A 311     -23.429   9.190  27.944  1.00  0.270          H  
ATOM   5125 2HZ  LYS A 311     -22.957   7.630  28.199  1.00  0.270          H  
ATOM   5126 3HZ  LYS A 311     -21.827   8.828  28.097  1.00  0.270          H  
ATOM   5127  N   TYR A 312     -19.230   3.554  22.220  1.00  0.150          N  
ATOM   5128  CA  TYR A 312     -18.127   2.702  21.805  1.00  0.150          C  
ATOM   5129  C   TYR A 312     -17.823   2.905  20.322  1.00  0.140          C  
ATOM   5130  O   TYR A 312     -16.668   3.114  19.945  1.00  0.140          O  
ATOM   5131  CB  TYR A 312     -18.449   1.248  22.141  1.00  0.210          C  
ATOM   5132  CG  TYR A 312     -17.441   0.261  21.693  1.00  0.210          C  
ATOM   5133  CD1 TYR A 312     -16.260   0.165  22.373  1.00  0.210          C  
ATOM   5134  CD2 TYR A 312     -17.702  -0.583  20.621  1.00  0.210          C  
ATOM   5135  CE1 TYR A 312     -15.317  -0.746  21.989  1.00  0.210          C  
ATOM   5136  CE2 TYR A 312     -16.746  -1.514  20.239  1.00  0.210          C  
ATOM   5137  CZ  TYR A 312     -15.539  -1.585  20.930  1.00  0.210          C  
ATOM   5138  OH  TYR A 312     -14.545  -2.500  20.575  1.00  0.210          O  
ATOM   5139  H   TYR A 312     -20.037   3.120  22.679  1.00  0.180          H  
ATOM   5140  HA  TYR A 312     -17.239   2.994  22.365  1.00  0.180          H  
ATOM   5141 1HB  TYR A 312     -18.554   1.164  23.215  1.00  0.250          H  
ATOM   5142 2HB  TYR A 312     -19.397   0.973  21.709  1.00  0.250          H  
ATOM   5143  HD1 TYR A 312     -16.058   0.821  23.221  1.00  0.250          H  
ATOM   5144  HD2 TYR A 312     -18.651  -0.515  20.081  1.00  0.250          H  
ATOM   5145  HE1 TYR A 312     -14.379  -0.803  22.528  1.00  0.250          H  
ATOM   5146  HE2 TYR A 312     -16.935  -2.180  19.397  1.00  0.250          H  
ATOM   5147  HH  TYR A 312     -13.705  -2.297  21.074  1.00  0.250          H  
ATOM   5148  N   SER A 313     -18.864   2.849  19.488  1.00  0.130          N  
ATOM   5149  CA  SER A 313     -18.729   3.028  18.052  1.00  0.120          C  
ATOM   5150  C   SER A 313     -18.124   4.404  17.706  1.00  0.110          C  
ATOM   5151  O   SER A 313     -17.201   4.496  16.873  1.00  0.110          O  
ATOM   5152  CB  SER A 313     -20.091   2.833  17.414  1.00  0.170          C  
ATOM   5153  OG  SER A 313     -20.038   2.980  16.039  1.00  0.170          O  
ATOM   5154  H   SER A 313     -19.790   2.625  19.867  1.00  0.160          H  
ATOM   5155  HA  SER A 313     -18.058   2.254  17.678  1.00  0.140          H  
ATOM   5156 1HB  SER A 313     -20.465   1.833  17.662  1.00  0.210          H  
ATOM   5157 2HB  SER A 313     -20.797   3.549  17.833  1.00  0.210          H  
ATOM   5158  HG  SER A 313     -20.881   2.660  15.716  1.00  0.210          H  
ATOM   5159  N   MET A 314     -18.610   5.471  18.362  1.00  0.120          N  
ATOM   5160  CA  MET A 314     -18.067   6.809  18.147  1.00  0.120          C  
ATOM   5161  C   MET A 314     -16.589   6.862  18.530  1.00  0.130          C  
ATOM   5162  O   MET A 314     -15.778   7.442  17.791  1.00  0.130          O  
ATOM   5163  CB  MET A 314     -18.821   7.850  18.977  1.00  0.170          C  
ATOM   5164  CG  MET A 314     -18.370   9.302  18.755  1.00  0.170          C  
ATOM   5165  SD  MET A 314     -19.322  10.476  19.743  1.00  0.170          S  
ATOM   5166  CE  MET A 314     -18.354  11.981  19.601  1.00  0.170          C  
ATOM   5167  H   MET A 314     -19.395   5.346  19.011  1.00  0.140          H  
ATOM   5168  HA  MET A 314     -18.156   7.055  17.090  1.00  0.140          H  
ATOM   5169 1HB  MET A 314     -19.879   7.783  18.782  1.00  0.200          H  
ATOM   5170 2HB  MET A 314     -18.682   7.620  20.037  1.00  0.200          H  
ATOM   5171 1HG  MET A 314     -17.318   9.413  19.000  1.00  0.200          H  
ATOM   5172 2HG  MET A 314     -18.506   9.557  17.702  1.00  0.200          H  
ATOM   5173 1HE  MET A 314     -18.832  12.777  20.166  1.00  0.200          H  
ATOM   5174 2HE  MET A 314     -17.357  11.808  19.991  1.00  0.200          H  
ATOM   5175 3HE  MET A 314     -18.284  12.276  18.570  1.00  0.200          H  
ATOM   5176  N   GLU A 315     -16.234   6.269  19.685  1.00  0.130          N  
ATOM   5177  CA  GLU A 315     -14.851   6.293  20.135  1.00  0.140          C  
ATOM   5178  C   GLU A 315     -13.974   5.529  19.159  1.00  0.140          C  
ATOM   5179  O   GLU A 315     -12.885   5.989  18.828  1.00  0.150          O  
ATOM   5180  CB  GLU A 315     -14.701   5.701  21.543  1.00  0.190          C  
ATOM   5181  CG  GLU A 315     -15.314   6.519  22.710  1.00  0.190          C  
ATOM   5182  CD  GLU A 315     -14.653   7.848  22.971  1.00  0.190          C  
ATOM   5183  OE1 GLU A 315     -13.449   7.905  22.986  1.00  0.190          O  
ATOM   5184  OE2 GLU A 315     -15.367   8.827  23.160  1.00  0.190          O  
ATOM   5185  H   GLU A 315     -16.949   5.840  20.281  1.00  0.160          H  
ATOM   5186  HA  GLU A 315     -14.515   7.326  20.163  1.00  0.170          H  
ATOM   5187 1HB  GLU A 315     -15.151   4.706  21.563  1.00  0.230          H  
ATOM   5188 2HB  GLU A 315     -13.645   5.589  21.761  1.00  0.230          H  
ATOM   5189 1HG  GLU A 315     -16.352   6.715  22.483  1.00  0.230          H  
ATOM   5190 2HG  GLU A 315     -15.282   5.915  23.614  1.00  0.230          H  
ATOM   5191  N   ASP A 316     -14.438   4.402  18.603  1.00  0.130          N  
ATOM   5192  CA  ASP A 316     -13.566   3.726  17.652  1.00  0.130          C  
ATOM   5193  C   ASP A 316     -13.237   4.642  16.493  1.00  0.120          C  
ATOM   5194  O   ASP A 316     -12.070   4.763  16.117  1.00  0.120          O  
ATOM   5195  CB  ASP A 316     -14.178   2.441  17.099  1.00  0.180          C  
ATOM   5196  CG  ASP A 316     -14.198   1.277  18.062  1.00  0.180          C  
ATOM   5197  OD1 ASP A 316     -13.546   1.341  19.098  1.00  0.180          O  
ATOM   5198  OD2 ASP A 316     -14.826   0.306  17.742  1.00  0.180          O  
ATOM   5199  H   ASP A 316     -15.331   3.995  18.906  1.00  0.160          H  
ATOM   5200  HA  ASP A 316     -12.635   3.471  18.153  1.00  0.160          H  
ATOM   5201 1HB  ASP A 316     -15.203   2.646  16.778  1.00  0.220          H  
ATOM   5202 2HB  ASP A 316     -13.617   2.139  16.219  1.00  0.220          H  
ATOM   5203  N   ALA A 317     -14.230   5.370  15.966  1.00  0.110          N  
ATOM   5204  CA  ALA A 317     -13.904   6.252  14.850  1.00  0.110          C  
ATOM   5205  C   ALA A 317     -12.891   7.320  15.270  1.00  0.110          C  
ATOM   5206  O   ALA A 317     -11.957   7.622  14.516  1.00  0.120          O  
ATOM   5207  CB  ALA A 317     -15.139   6.911  14.297  1.00  0.150          C  
ATOM   5208  H   ALA A 317     -15.192   5.238  16.305  1.00  0.130          H  
ATOM   5209  HA  ALA A 317     -13.455   5.643  14.066  1.00  0.130          H  
ATOM   5210 1HB  ALA A 317     -14.837   7.513  13.466  1.00  0.180          H  
ATOM   5211 2HB  ALA A 317     -15.832   6.153  13.966  1.00  0.180          H  
ATOM   5212 3HB  ALA A 317     -15.610   7.531  15.060  1.00  0.180          H  
ATOM   5213  N   LYS A 318     -13.047   7.883  16.481  1.00  0.120          N  
ATOM   5214  CA  LYS A 318     -12.098   8.892  16.950  1.00  0.140          C  
ATOM   5215  C   LYS A 318     -10.693   8.330  17.110  1.00  0.140          C  
ATOM   5216  O   LYS A 318      -9.719   8.980  16.727  1.00  0.160          O  
ATOM   5217  CB  LYS A 318     -12.526   9.508  18.272  1.00  0.190          C  
ATOM   5218  CG  LYS A 318     -13.715  10.426  18.174  1.00  0.190          C  
ATOM   5219  CD  LYS A 318     -13.916  11.244  19.448  1.00  0.190          C  
ATOM   5220  CE  LYS A 318     -14.392  10.385  20.599  1.00  0.190          C  
ATOM   5221  NZ  LYS A 318     -14.671  11.183  21.830  1.00  0.190          N  
ATOM   5222  H   LYS A 318     -13.868   7.628  17.045  1.00  0.140          H  
ATOM   5223  HA  LYS A 318     -12.050   9.684  16.205  1.00  0.170          H  
ATOM   5224 1HB  LYS A 318     -12.774   8.698  18.955  1.00  0.230          H  
ATOM   5225 2HB  LYS A 318     -11.693  10.059  18.705  1.00  0.230          H  
ATOM   5226 1HG  LYS A 318     -13.560  11.108  17.340  1.00  0.230          H  
ATOM   5227 2HG  LYS A 318     -14.604   9.828  17.982  1.00  0.230          H  
ATOM   5228 1HD  LYS A 318     -12.979  11.729  19.727  1.00  0.230          H  
ATOM   5229 2HD  LYS A 318     -14.661  12.017  19.258  1.00  0.230          H  
ATOM   5230 1HE  LYS A 318     -15.302   9.867  20.302  1.00  0.230          H  
ATOM   5231 2HE  LYS A 318     -13.632   9.651  20.842  1.00  0.230          H  
ATOM   5232 1HZ  LYS A 318     -14.990  10.518  22.552  1.00  0.230          H  
ATOM   5233 2HZ  LYS A 318     -13.834  11.645  22.141  1.00  0.230          H  
ATOM   5234 3HZ  LYS A 318     -15.389  11.861  21.657  1.00  0.230          H  
ATOM   5235  N   VAL A 319     -10.582   7.119  17.655  1.00  0.140          N  
ATOM   5236  CA  VAL A 319      -9.289   6.474  17.832  1.00  0.150          C  
ATOM   5237  C   VAL A 319      -8.625   6.191  16.523  1.00  0.130          C  
ATOM   5238  O   VAL A 319      -7.423   6.424  16.386  1.00  0.130          O  
ATOM   5239  CB  VAL A 319      -9.395   5.172  18.606  1.00  0.210          C  
ATOM   5240  CG1 VAL A 319      -8.071   4.415  18.555  1.00  0.210          C  
ATOM   5241  CG2 VAL A 319      -9.711   5.490  19.995  1.00  0.210          C  
ATOM   5242  H   VAL A 319     -11.435   6.656  17.977  1.00  0.170          H  
ATOM   5243  HA  VAL A 319      -8.652   7.152  18.399  1.00  0.180          H  
ATOM   5244  HB  VAL A 319     -10.175   4.539  18.176  1.00  0.250          H  
ATOM   5245 1HG1 VAL A 319      -8.173   3.507  19.126  1.00  0.250          H  
ATOM   5246 2HG1 VAL A 319      -7.815   4.157  17.540  1.00  0.250          H  
ATOM   5247 3HG1 VAL A 319      -7.293   5.014  18.958  1.00  0.250          H  
ATOM   5248 1HG2 VAL A 319      -9.754   4.584  20.494  1.00  0.250          H  
ATOM   5249 2HG2 VAL A 319      -8.940   6.108  20.418  1.00  0.250          H  
ATOM   5250 3HG2 VAL A 319     -10.663   6.012  20.061  1.00  0.250          H  
ATOM   5251  N   THR A 320      -9.392   5.660  15.581  1.00  0.120          N  
ATOM   5252  CA  THR A 320      -8.907   5.345  14.263  1.00  0.110          C  
ATOM   5253  C   THR A 320      -8.366   6.632  13.651  1.00  0.110          C  
ATOM   5254  O   THR A 320      -7.261   6.641  13.104  1.00  0.110          O  
ATOM   5255  CB  THR A 320     -10.054   4.728  13.421  1.00  0.160          C  
ATOM   5256  OG1 THR A 320     -10.485   3.500  14.019  1.00  0.160          O  
ATOM   5257  CG2 THR A 320      -9.629   4.447  12.022  1.00  0.160          C  
ATOM   5258  H   THR A 320     -10.369   5.442  15.795  1.00  0.140          H  
ATOM   5259  HA  THR A 320      -8.096   4.623  14.343  1.00  0.130          H  
ATOM   5260  HB  THR A 320     -10.894   5.419  13.415  1.00  0.190          H  
ATOM   5261  HG1 THR A 320     -11.435   3.318  13.746  1.00  0.190          H  
ATOM   5262 1HG2 THR A 320     -10.477   4.023  11.486  1.00  0.190          H  
ATOM   5263 2HG2 THR A 320      -9.329   5.366  11.551  1.00  0.190          H  
ATOM   5264 3HG2 THR A 320      -8.806   3.743  12.020  1.00  0.190          H  
ATOM   5265  N   TYR A 321      -9.121   7.730  13.774  1.00  0.120          N  
ATOM   5266  CA  TYR A 321      -8.702   9.026  13.268  1.00  0.120          C  
ATOM   5267  C   TYR A 321      -7.378   9.470  13.897  1.00  0.110          C  
ATOM   5268  O   TYR A 321      -6.457   9.872  13.176  1.00  0.120          O  
ATOM   5269  CB  TYR A 321      -9.785  10.084  13.512  1.00  0.170          C  
ATOM   5270  CG  TYR A 321      -9.424  11.381  12.955  1.00  0.170          C  
ATOM   5271  CD1 TYR A 321      -9.621  11.596  11.621  1.00  0.170          C  
ATOM   5272  CD2 TYR A 321      -8.863  12.350  13.734  1.00  0.170          C  
ATOM   5273  CE1 TYR A 321      -9.226  12.769  11.062  1.00  0.170          C  
ATOM   5274  CE2 TYR A 321      -8.482  13.527  13.157  1.00  0.170          C  
ATOM   5275  CZ  TYR A 321      -8.649  13.726  11.832  1.00  0.170          C  
ATOM   5276  OH  TYR A 321      -8.217  14.884  11.258  1.00  0.170          O  
ATOM   5277  H   TYR A 321     -10.048   7.657  14.206  1.00  0.140          H  
ATOM   5278  HA  TYR A 321      -8.527   8.941  12.199  1.00  0.140          H  
ATOM   5279 1HB  TYR A 321     -10.702   9.776  13.074  1.00  0.200          H  
ATOM   5280 2HB  TYR A 321      -9.955  10.206  14.573  1.00  0.200          H  
ATOM   5281  HD1 TYR A 321     -10.072  10.821  11.002  1.00  0.200          H  
ATOM   5282  HD2 TYR A 321      -8.706  12.184  14.804  1.00  0.200          H  
ATOM   5283  HE1 TYR A 321      -9.357  12.935  10.004  1.00  0.200          H  
ATOM   5284  HE2 TYR A 321      -8.028  14.302  13.757  1.00  0.200          H  
ATOM   5285  HH  TYR A 321      -8.577  14.944  10.369  1.00  0.200          H  
ATOM   5286  N   GLU A 322      -7.279   9.424  15.236  1.00  0.120          N  
ATOM   5287  CA  GLU A 322      -6.057   9.855  15.914  1.00  0.110          C  
ATOM   5288  C   GLU A 322      -4.849   8.988  15.555  1.00  0.110          C  
ATOM   5289  O   GLU A 322      -3.748   9.517  15.376  1.00  0.110          O  
ATOM   5290  CB  GLU A 322      -6.258   9.852  17.436  1.00  0.160          C  
ATOM   5291  CG  GLU A 322      -7.164  10.961  17.997  1.00  0.160          C  
ATOM   5292  CD  GLU A 322      -6.536  12.346  17.887  1.00  0.160          C  
ATOM   5293  OE1 GLU A 322      -5.377  12.465  18.175  1.00  0.160          O  
ATOM   5294  OE2 GLU A 322      -7.204  13.287  17.512  1.00  0.160          O  
ATOM   5295  H   GLU A 322      -8.082   9.108  15.789  1.00  0.140          H  
ATOM   5296  HA  GLU A 322      -5.843  10.874  15.603  1.00  0.130          H  
ATOM   5297 1HB  GLU A 322      -6.682   8.890  17.737  1.00  0.190          H  
ATOM   5298 2HB  GLU A 322      -5.303   9.951  17.922  1.00  0.190          H  
ATOM   5299 1HG  GLU A 322      -8.103  10.958  17.443  1.00  0.190          H  
ATOM   5300 2HG  GLU A 322      -7.388  10.741  19.040  1.00  0.190          H  
ATOM   5301  N   LEU A 323      -5.033   7.666  15.433  1.00  0.110          N  
ATOM   5302  CA  LEU A 323      -3.924   6.812  15.025  1.00  0.110          C  
ATOM   5303  C   LEU A 323      -3.555   7.139  13.591  1.00  0.110          C  
ATOM   5304  O   LEU A 323      -2.375   7.167  13.239  1.00  0.110          O  
ATOM   5305  CB  LEU A 323      -4.272   5.335  15.163  1.00  0.150          C  
ATOM   5306  CG  LEU A 323      -4.385   4.754  16.572  1.00  0.150          C  
ATOM   5307  CD1 LEU A 323      -4.978   3.378  16.457  1.00  0.150          C  
ATOM   5308  CD2 LEU A 323      -2.991   4.653  17.226  1.00  0.150          C  
ATOM   5309  H   LEU A 323      -5.949   7.257  15.639  1.00  0.130          H  
ATOM   5310  HA  LEU A 323      -3.067   7.037  15.648  1.00  0.130          H  
ATOM   5311 1HB  LEU A 323      -5.248   5.209  14.709  1.00  0.180          H  
ATOM   5312 2HB  LEU A 323      -3.544   4.752  14.612  1.00  0.180          H  
ATOM   5313  HG  LEU A 323      -5.047   5.378  17.174  1.00  0.180          H  
ATOM   5314 1HD1 LEU A 323      -5.086   2.939  17.451  1.00  0.180          H  
ATOM   5315 2HD1 LEU A 323      -5.953   3.461  15.986  1.00  0.180          H  
ATOM   5316 3HD1 LEU A 323      -4.334   2.748  15.847  1.00  0.180          H  
ATOM   5317 1HD2 LEU A 323      -3.087   4.225  18.223  1.00  0.180          H  
ATOM   5318 2HD2 LEU A 323      -2.358   4.011  16.615  1.00  0.180          H  
ATOM   5319 3HD2 LEU A 323      -2.531   5.627  17.308  1.00  0.180          H  
ATOM   5320  N   GLY A 324      -4.559   7.419  12.758  1.00  0.100          N  
ATOM   5321  CA  GLY A 324      -4.342   7.805  11.382  1.00  0.100          C  
ATOM   5322  C   GLY A 324      -3.396   8.986  11.370  1.00  0.120          C  
ATOM   5323  O   GLY A 324      -2.348   8.950  10.728  1.00  0.150          O  
ATOM   5324  H   GLY A 324      -5.527   7.324  13.075  1.00  0.120          H  
ATOM   5325 1HA  GLY A 324      -3.943   6.984  10.795  1.00  0.120          H  
ATOM   5326 2HA  GLY A 324      -5.296   8.097  10.946  1.00  0.120          H  
ATOM   5327  N   LYS A 325      -3.738  10.041  12.114  1.00  0.130          N  
ATOM   5328  CA  LYS A 325      -2.879  11.217  12.155  1.00  0.140          C  
ATOM   5329  C   LYS A 325      -1.455  10.919  12.628  1.00  0.140          C  
ATOM   5330  O   LYS A 325      -0.500  11.441  12.054  1.00  0.170          O  
ATOM   5331  CB  LYS A 325      -3.434  12.287  13.089  1.00  0.190          C  
ATOM   5332  CG  LYS A 325      -4.656  13.038  12.612  1.00  0.190          C  
ATOM   5333  CD  LYS A 325      -4.914  14.268  13.515  1.00  0.190          C  
ATOM   5334  CE  LYS A 325      -5.420  13.854  14.902  1.00  0.190          C  
ATOM   5335  NZ  LYS A 325      -5.835  15.023  15.752  1.00  0.190          N  
ATOM   5336  H   LYS A 325      -4.623  10.011  12.632  1.00  0.160          H  
ATOM   5337  HA  LYS A 325      -2.816  11.623  11.146  1.00  0.170          H  
ATOM   5338 1HB  LYS A 325      -3.694  11.799  14.027  1.00  0.230          H  
ATOM   5339 2HB  LYS A 325      -2.651  13.010  13.309  1.00  0.230          H  
ATOM   5340 1HG  LYS A 325      -4.511  13.366  11.583  1.00  0.230          H  
ATOM   5341 2HG  LYS A 325      -5.524  12.375  12.644  1.00  0.230          H  
ATOM   5342 1HD  LYS A 325      -3.995  14.841  13.628  1.00  0.230          H  
ATOM   5343 2HD  LYS A 325      -5.661  14.906  13.043  1.00  0.230          H  
ATOM   5344 1HE  LYS A 325      -6.261  13.200  14.774  1.00  0.230          H  
ATOM   5345 2HE  LYS A 325      -4.646  13.311  15.439  1.00  0.230          H  
ATOM   5346 1HZ  LYS A 325      -6.191  14.616  16.639  1.00  0.230          H  
ATOM   5347 2HZ  LYS A 325      -5.048  15.624  15.929  1.00  0.230          H  
ATOM   5348 3HZ  LYS A 325      -6.569  15.557  15.322  1.00  0.230          H  
ATOM   5349  N   GLU A 326      -1.294  10.079  13.662  1.00  0.130          N  
ATOM   5350  CA  GLU A 326       0.047   9.766  14.171  1.00  0.160          C  
ATOM   5351  C   GLU A 326       0.916   8.961  13.208  1.00  0.160          C  
ATOM   5352  O   GLU A 326       2.122   9.195  13.107  1.00  0.190          O  
ATOM   5353  CB  GLU A 326      -0.033   8.965  15.480  1.00  0.210          C  
ATOM   5354  CG  GLU A 326      -0.534   9.730  16.673  1.00  0.210          C  
ATOM   5355  CD  GLU A 326       0.351  10.859  17.085  1.00  0.210          C  
ATOM   5356  OE1 GLU A 326       1.500  10.630  17.370  1.00  0.210          O  
ATOM   5357  OE2 GLU A 326      -0.119  11.968  17.067  1.00  0.210          O  
ATOM   5358  H   GLU A 326      -2.122   9.711  14.140  1.00  0.160          H  
ATOM   5359  HA  GLU A 326       0.555  10.710  14.373  1.00  0.190          H  
ATOM   5360 1HB  GLU A 326      -0.704   8.118  15.335  1.00  0.250          H  
ATOM   5361 2HB  GLU A 326       0.950   8.561  15.720  1.00  0.250          H  
ATOM   5362 1HG  GLU A 326      -1.524  10.120  16.459  1.00  0.250          H  
ATOM   5363 2HG  GLU A 326      -0.613   9.031  17.498  1.00  0.250          H  
ATOM   5364  N   PHE A 327       0.313   8.019  12.491  1.00  0.140          N  
ATOM   5365  CA  PHE A 327       1.061   7.157  11.589  1.00  0.160          C  
ATOM   5366  C   PHE A 327       1.153   7.620  10.134  1.00  0.150          C  
ATOM   5367  O   PHE A 327       2.156   7.350   9.462  1.00  0.190          O  
ATOM   5368  CB  PHE A 327       0.485   5.754  11.684  1.00  0.220          C  
ATOM   5369  CG  PHE A 327       0.851   5.073  12.989  1.00  0.220          C  
ATOM   5370  CD1 PHE A 327       0.094   5.222  14.146  1.00  0.220          C  
ATOM   5371  CD2 PHE A 327       1.967   4.268  13.048  1.00  0.220          C  
ATOM   5372  CE1 PHE A 327       0.457   4.595  15.304  1.00  0.220          C  
ATOM   5373  CE2 PHE A 327       2.327   3.628  14.201  1.00  0.220          C  
ATOM   5374  CZ  PHE A 327       1.570   3.795  15.332  1.00  0.220          C  
ATOM   5375  H   PHE A 327      -0.687   7.849  12.646  1.00  0.170          H  
ATOM   5376  HA  PHE A 327       2.081   7.106  11.971  1.00  0.190          H  
ATOM   5377 1HB  PHE A 327      -0.604   5.809  11.618  1.00  0.260          H  
ATOM   5378 2HB  PHE A 327       0.838   5.161  10.863  1.00  0.260          H  
ATOM   5379  HD1 PHE A 327      -0.780   5.840  14.140  1.00  0.260          H  
ATOM   5380  HD2 PHE A 327       2.561   4.140  12.161  1.00  0.260          H  
ATOM   5381  HE1 PHE A 327      -0.138   4.730  16.194  1.00  0.260          H  
ATOM   5382  HE2 PHE A 327       3.215   2.988  14.220  1.00  0.260          H  
ATOM   5383  HZ  PHE A 327       1.851   3.295  16.242  1.00  0.260          H  
ATOM   5384  N   LEU A 328       0.186   8.388   9.640  1.00  0.140          N  
ATOM   5385  CA  LEU A 328       0.249   8.782   8.243  1.00  0.140          C  
ATOM   5386  C   LEU A 328       1.504   9.548   7.831  1.00  0.130          C  
ATOM   5387  O   LEU A 328       2.017   9.240   6.759  1.00  0.130          O  
ATOM   5388  CB  LEU A 328      -1.009   9.594   7.844  1.00  0.200          C  
ATOM   5389  CG  LEU A 328      -2.298   8.818   7.619  1.00  0.200          C  
ATOM   5390  CD1 LEU A 328      -3.471   9.751   7.603  1.00  0.200          C  
ATOM   5391  CD2 LEU A 328      -2.223   8.171   6.264  1.00  0.200          C  
ATOM   5392  H   LEU A 328      -0.634   8.639  10.195  1.00  0.170          H  
ATOM   5393  HA  LEU A 328       0.242   7.863   7.662  1.00  0.170          H  
ATOM   5394 1HB  LEU A 328      -1.245  10.290   8.632  1.00  0.240          H  
ATOM   5395 2HB  LEU A 328      -0.792  10.160   6.941  1.00  0.240          H  
ATOM   5396  HG  LEU A 328      -2.434   8.075   8.398  1.00  0.240          H  
ATOM   5397 1HD1 LEU A 328      -4.366   9.171   7.421  1.00  0.240          H  
ATOM   5398 2HD1 LEU A 328      -3.549  10.251   8.568  1.00  0.240          H  
ATOM   5399 3HD1 LEU A 328      -3.350  10.494   6.817  1.00  0.240          H  
ATOM   5400 1HD2 LEU A 328      -3.138   7.639   6.077  1.00  0.240          H  
ATOM   5401 2HD2 LEU A 328      -2.091   8.933   5.513  1.00  0.240          H  
ATOM   5402 3HD2 LEU A 328      -1.396   7.490   6.215  1.00  0.240          H  
ATOM   5403  N   PRO A 329       2.039  10.547   8.578  1.00  0.140          N  
ATOM   5404  CA  PRO A 329       3.243  11.269   8.195  1.00  0.140          C  
ATOM   5405  C   PRO A 329       4.473  10.372   8.064  1.00  0.140          C  
ATOM   5406  O   PRO A 329       5.375  10.685   7.290  1.00  0.190          O  
ATOM   5407  CB  PRO A 329       3.430  12.254   9.358  1.00  0.210          C  
ATOM   5408  CG  PRO A 329       2.049  12.410   9.954  1.00  0.210          C  
ATOM   5409  CD  PRO A 329       1.419  11.041   9.819  1.00  0.210          C  
ATOM   5410  HA  PRO A 329       3.053  11.807   7.258  1.00  0.170          H  
ATOM   5411 1HB  PRO A 329       4.156  11.849  10.081  1.00  0.250          H  
ATOM   5412 2HB  PRO A 329       3.846  13.203   8.982  1.00  0.250          H  
ATOM   5413 1HG  PRO A 329       2.113  12.725  11.010  1.00  0.250          H  
ATOM   5414 2HG  PRO A 329       1.485  13.191   9.425  1.00  0.250          H  
ATOM   5415 1HD  PRO A 329       1.699  10.423  10.684  1.00  0.250          H  
ATOM   5416 2HD  PRO A 329       0.354  11.165   9.739  1.00  0.250          H  
ATOM   5417  N   MET A 330       4.482   9.236   8.772  1.00  0.140          N  
ATOM   5418  CA  MET A 330       5.594   8.302   8.751  1.00  0.160          C  
ATOM   5419  C   MET A 330       5.534   7.560   7.453  1.00  0.120          C  
ATOM   5420  O   MET A 330       6.538   7.380   6.754  1.00  0.140          O  
ATOM   5421  CB  MET A 330       5.501   7.350   9.931  1.00  0.220          C  
ATOM   5422  CG  MET A 330       6.590   6.291  10.010  1.00  0.220          C  
ATOM   5423  SD  MET A 330       6.305   5.128  11.363  1.00  0.220          S  
ATOM   5424  CE  MET A 330       4.932   4.167  10.710  1.00  0.220          C  
ATOM   5425  H   MET A 330       3.690   8.962   9.354  1.00  0.170          H  
ATOM   5426  HA  MET A 330       6.534   8.855   8.791  1.00  0.190          H  
ATOM   5427 1HB  MET A 330       5.541   7.927  10.853  1.00  0.260          H  
ATOM   5428 2HB  MET A 330       4.543   6.867   9.906  1.00  0.260          H  
ATOM   5429 1HG  MET A 330       6.628   5.727   9.074  1.00  0.260          H  
ATOM   5430 2HG  MET A 330       7.560   6.770  10.158  1.00  0.260          H  
ATOM   5431 1HE  MET A 330       4.649   3.408  11.434  1.00  0.260          H  
ATOM   5432 2HE  MET A 330       4.077   4.802  10.511  1.00  0.260          H  
ATOM   5433 3HE  MET A 330       5.238   3.683   9.782  1.00  0.260          H  
ATOM   5434  N   GLU A 331       4.348   7.049   7.181  1.00  0.120          N  
ATOM   5435  CA  GLU A 331       4.129   6.277   5.991  1.00  0.130          C  
ATOM   5436  C   GLU A 331       4.301   7.182   4.762  1.00  0.120          C  
ATOM   5437  O   GLU A 331       4.766   6.725   3.710  1.00  0.130          O  
ATOM   5438  CB  GLU A 331       2.771   5.608   6.093  1.00  0.180          C  
ATOM   5439  CG  GLU A 331       2.705   4.555   7.182  1.00  0.180          C  
ATOM   5440  CD  GLU A 331       3.565   3.446   6.908  1.00  0.180          C  
ATOM   5441  OE1 GLU A 331       3.783   3.150   5.762  1.00  0.180          O  
ATOM   5442  OE2 GLU A 331       4.029   2.828   7.823  1.00  0.180          O  
ATOM   5443  H   GLU A 331       3.576   7.211   7.835  1.00  0.140          H  
ATOM   5444  HA  GLU A 331       4.885   5.496   5.940  1.00  0.160          H  
ATOM   5445 1HB  GLU A 331       1.992   6.356   6.270  1.00  0.210          H  
ATOM   5446 2HB  GLU A 331       2.563   5.092   5.174  1.00  0.210          H  
ATOM   5447 1HG  GLU A 331       3.005   5.005   8.128  1.00  0.210          H  
ATOM   5448 2HG  GLU A 331       1.719   4.189   7.300  1.00  0.210          H  
ATOM   5449  N   ALA A 332       3.923   8.469   4.883  1.00  0.130          N  
ATOM   5450  CA  ALA A 332       4.121   9.420   3.799  1.00  0.140          C  
ATOM   5451  C   ALA A 332       5.620   9.578   3.521  1.00  0.150          C  
ATOM   5452  O   ALA A 332       6.026   9.579   2.354  1.00  0.140          O  
ATOM   5453  CB  ALA A 332       3.508  10.758   4.141  1.00  0.190          C  
ATOM   5454  H   ALA A 332       3.476   8.773   5.748  1.00  0.160          H  
ATOM   5455  HA  ALA A 332       3.640   9.027   2.905  1.00  0.170          H  
ATOM   5456 1HB  ALA A 332       3.654  11.450   3.311  1.00  0.230          H  
ATOM   5457 2HB  ALA A 332       2.443  10.628   4.330  1.00  0.230          H  
ATOM   5458 3HB  ALA A 332       3.988  11.152   5.031  1.00  0.230          H  
ATOM   5459  N   GLN A 333       6.459   9.659   4.584  1.00  0.170          N  
ATOM   5460  CA  GLN A 333       7.907   9.753   4.378  1.00  0.200          C  
ATOM   5461  C   GLN A 333       8.438   8.507   3.685  1.00  0.170          C  
ATOM   5462  O   GLN A 333       9.275   8.611   2.780  1.00  0.160          O  
ATOM   5463  CB  GLN A 333       8.695   9.878   5.696  1.00  0.270          C  
ATOM   5464  CG  GLN A 333       8.612  11.187   6.482  1.00  0.270          C  
ATOM   5465  CD  GLN A 333       9.381  11.036   7.826  1.00  0.270          C  
ATOM   5466  OE1 GLN A 333       9.518   9.906   8.319  1.00  0.270          O  
ATOM   5467  NE2 GLN A 333       9.885  12.126   8.392  1.00  0.270          N  
ATOM   5468  H   GLN A 333       6.076   9.736   5.534  1.00  0.200          H  
ATOM   5469  HA  GLN A 333       8.115  10.614   3.748  1.00  0.240          H  
ATOM   5470 1HB  GLN A 333       8.361   9.092   6.368  1.00  0.320          H  
ATOM   5471 2HB  GLN A 333       9.747   9.692   5.496  1.00  0.320          H  
ATOM   5472 1HG  GLN A 333       9.084  11.983   5.908  1.00  0.320          H  
ATOM   5473 2HG  GLN A 333       7.584  11.435   6.688  1.00  0.320          H  
ATOM   5474 1HE2 GLN A 333      10.404  12.063   9.249  1.00  0.320          H  
ATOM   5475 2HE2 GLN A 333       9.774  13.052   7.970  1.00  0.320          H  
ATOM   5476  N   LEU A 334       7.948   7.323   4.092  1.00  0.170          N  
ATOM   5477  CA  LEU A 334       8.399   6.094   3.450  1.00  0.170          C  
ATOM   5478  C   LEU A 334       7.991   6.083   2.000  1.00  0.140          C  
ATOM   5479  O   LEU A 334       8.766   5.689   1.129  1.00  0.170          O  
ATOM   5480  CB  LEU A 334       7.812   4.838   4.117  1.00  0.240          C  
ATOM   5481  CG  LEU A 334       8.313   4.456   5.511  1.00  0.240          C  
ATOM   5482  CD1 LEU A 334       7.422   3.321   6.059  1.00  0.240          C  
ATOM   5483  CD2 LEU A 334       9.779   3.983   5.421  1.00  0.240          C  
ATOM   5484  H   LEU A 334       7.293   7.297   4.881  1.00  0.200          H  
ATOM   5485  HA  LEU A 334       9.481   6.062   3.492  1.00  0.200          H  
ATOM   5486 1HB  LEU A 334       6.732   4.972   4.189  1.00  0.290          H  
ATOM   5487 2HB  LEU A 334       8.000   3.990   3.461  1.00  0.290          H  
ATOM   5488  HG  LEU A 334       8.236   5.316   6.184  1.00  0.290          H  
ATOM   5489 1HD1 LEU A 334       7.759   3.038   7.055  1.00  0.290          H  
ATOM   5490 2HD1 LEU A 334       6.391   3.660   6.117  1.00  0.290          H  
ATOM   5491 3HD1 LEU A 334       7.478   2.456   5.398  1.00  0.290          H  
ATOM   5492 1HD2 LEU A 334      10.124   3.698   6.415  1.00  0.290          H  
ATOM   5493 2HD2 LEU A 334       9.845   3.121   4.754  1.00  0.290          H  
ATOM   5494 3HD2 LEU A 334      10.414   4.777   5.045  1.00  0.290          H  
ATOM   5495  N   SER A 335       6.787   6.557   1.711  1.00  0.130          N  
ATOM   5496  CA  SER A 335       6.311   6.555   0.345  1.00  0.120          C  
ATOM   5497  C   SER A 335       7.230   7.389  -0.528  1.00  0.100          C  
ATOM   5498  O   SER A 335       7.636   6.951  -1.617  1.00  0.120          O  
ATOM   5499  CB  SER A 335       4.902   7.099   0.312  1.00  0.170          C  
ATOM   5500  OG  SER A 335       4.039   6.262   1.026  1.00  0.170          O  
ATOM   5501  H   SER A 335       6.160   6.842   2.464  1.00  0.160          H  
ATOM   5502  HA  SER A 335       6.320   5.547  -0.026  1.00  0.140          H  
ATOM   5503 1HB  SER A 335       4.878   8.093   0.728  1.00  0.210          H  
ATOM   5504 2HB  SER A 335       4.567   7.169  -0.724  1.00  0.210          H  
ATOM   5505  HG  SER A 335       4.252   6.397   1.977  1.00  0.210          H  
ATOM   5506  N   ARG A 336       7.637   8.563  -0.016  1.00  0.100          N  
ATOM   5507  CA  ARG A 336       8.544   9.455  -0.732  1.00  0.110          C  
ATOM   5508  C   ARG A 336       9.921   8.813  -0.957  1.00  0.120          C  
ATOM   5509  O   ARG A 336      10.496   8.907  -2.039  1.00  0.130          O  
ATOM   5510  CB  ARG A 336       8.736  10.746   0.046  1.00  0.150          C  
ATOM   5511  CG  ARG A 336       7.535  11.670   0.100  1.00  0.150          C  
ATOM   5512  CD  ARG A 336       7.785  12.830   0.998  1.00  0.150          C  
ATOM   5513  NE  ARG A 336       6.639  13.710   1.075  1.00  0.150          N  
ATOM   5514  CZ  ARG A 336       6.432  14.676   1.976  1.00  0.150          C  
ATOM   5515  NH1 ARG A 336       7.296  14.919   2.949  1.00  0.150          N  
ATOM   5516  NH2 ARG A 336       5.330  15.381   1.848  1.00  0.150          N  
ATOM   5517  H   ARG A 336       7.234   8.863   0.881  1.00  0.120          H  
ATOM   5518  HA  ARG A 336       8.091   9.690  -1.693  1.00  0.130          H  
ATOM   5519 1HB  ARG A 336       9.013  10.513   1.069  1.00  0.180          H  
ATOM   5520 2HB  ARG A 336       9.557  11.310  -0.396  1.00  0.180          H  
ATOM   5521 1HG  ARG A 336       7.317  12.043  -0.904  1.00  0.180          H  
ATOM   5522 2HG  ARG A 336       6.675  11.131   0.472  1.00  0.180          H  
ATOM   5523 1HD  ARG A 336       8.009  12.463   1.996  1.00  0.180          H  
ATOM   5524 2HD  ARG A 336       8.631  13.403   0.612  1.00  0.180          H  
ATOM   5525  HE  ARG A 336       5.913  13.616   0.363  1.00  0.180          H  
ATOM   5526 1HH1 ARG A 336       8.138  14.370   3.030  1.00  0.180          H  
ATOM   5527 2HH1 ARG A 336       7.114  15.662   3.609  1.00  0.180          H  
ATOM   5528 1HH2 ARG A 336       4.700  15.145   1.064  1.00  0.180          H  
ATOM   5529 2HH2 ARG A 336       5.107  16.138   2.478  1.00  0.180          H  
ATOM   5530  N   LEU A 337      10.448   8.140   0.075  1.00  0.120          N  
ATOM   5531  CA  LEU A 337      11.752   7.474   0.002  1.00  0.130          C  
ATOM   5532  C   LEU A 337      11.816   6.364  -1.026  1.00  0.140          C  
ATOM   5533  O   LEU A 337      12.751   6.292  -1.828  1.00  0.190          O  
ATOM   5534  CB  LEU A 337      12.095   6.845   1.365  1.00  0.180          C  
ATOM   5535  CG  LEU A 337      13.387   5.954   1.442  1.00  0.180          C  
ATOM   5536  CD1 LEU A 337      14.623   6.756   1.120  1.00  0.180          C  
ATOM   5537  CD2 LEU A 337      13.465   5.338   2.827  1.00  0.180          C  
ATOM   5538  H   LEU A 337       9.944   8.142   0.966  1.00  0.140          H  
ATOM   5539  HA  LEU A 337      12.492   8.226  -0.252  1.00  0.160          H  
ATOM   5540 1HB  LEU A 337      12.194   7.649   2.092  1.00  0.210          H  
ATOM   5541 2HB  LEU A 337      11.257   6.227   1.670  1.00  0.210          H  
ATOM   5542  HG  LEU A 337      13.322   5.155   0.707  1.00  0.210          H  
ATOM   5543 1HD1 LEU A 337      15.479   6.097   1.178  1.00  0.210          H  
ATOM   5544 2HD1 LEU A 337      14.559   7.167   0.115  1.00  0.210          H  
ATOM   5545 3HD1 LEU A 337      14.737   7.569   1.836  1.00  0.210          H  
ATOM   5546 1HD2 LEU A 337      14.344   4.695   2.890  1.00  0.210          H  
ATOM   5547 2HD2 LEU A 337      13.535   6.127   3.578  1.00  0.210          H  
ATOM   5548 3HD2 LEU A 337      12.566   4.744   3.007  1.00  0.210          H  
ATOM   5549  N   ILE A 338      10.834   5.484  -0.960  1.00  0.120          N  
ATOM   5550  CA  ILE A 338      10.741   4.312  -1.800  1.00  0.120          C  
ATOM   5551  C   ILE A 338      10.342   4.734  -3.222  1.00  0.110          C  
ATOM   5552  O   ILE A 338      10.841   4.204  -4.225  1.00  0.120          O  
ATOM   5553  CB  ILE A 338       9.753   3.316  -1.159  1.00  0.170          C  
ATOM   5554  CG1 ILE A 338      10.267   2.934   0.321  1.00  0.170          C  
ATOM   5555  CG2 ILE A 338       9.590   2.065  -2.026  1.00  0.170          C  
ATOM   5556  CD1 ILE A 338      11.647   2.339   0.451  1.00  0.170          C  
ATOM   5557  H   ILE A 338      10.104   5.638  -0.260  1.00  0.140          H  
ATOM   5558  HA  ILE A 338      11.720   3.847  -1.866  1.00  0.140          H  
ATOM   5559  HB  ILE A 338       8.781   3.806  -1.044  1.00  0.200          H  
ATOM   5560 1HG1 ILE A 338      10.258   3.822   0.927  1.00  0.200          H  
ATOM   5561 2HG1 ILE A 338       9.576   2.242   0.739  1.00  0.200          H  
ATOM   5562 1HG2 ILE A 338       8.881   1.384  -1.558  1.00  0.200          H  
ATOM   5563 2HG2 ILE A 338       9.225   2.351  -2.997  1.00  0.200          H  
ATOM   5564 3HG2 ILE A 338      10.551   1.565  -2.140  1.00  0.200          H  
ATOM   5565 1HD1 ILE A 338      11.843   2.137   1.504  1.00  0.200          H  
ATOM   5566 2HD1 ILE A 338      11.706   1.428  -0.099  1.00  0.200          H  
ATOM   5567 3HD1 ILE A 338      12.394   3.031   0.086  1.00  0.200          H  
ATOM   5568  N   GLY A 339       9.397   5.667  -3.313  1.00  0.110          N  
ATOM   5569  CA  GLY A 339       8.906   6.159  -4.580  1.00  0.120          C  
ATOM   5570  C   GLY A 339       7.748   5.309  -5.041  1.00  0.170          C  
ATOM   5571  O   GLY A 339       7.632   4.963  -6.218  1.00  0.350          O  
ATOM   5572  H   GLY A 339       8.975   6.059  -2.479  1.00  0.130          H  
ATOM   5573 1HA  GLY A 339       8.579   7.186  -4.449  1.00  0.140          H  
ATOM   5574 2HA  GLY A 339       9.701   6.164  -5.307  1.00  0.140          H  
ATOM   5575  N   GLN A 340       6.920   4.925  -4.084  1.00  0.130          N  
ATOM   5576  CA  GLN A 340       5.752   4.101  -4.348  1.00  0.160          C  
ATOM   5577  C   GLN A 340       4.550   4.649  -3.610  1.00  0.150          C  
ATOM   5578  O   GLN A 340       4.692   5.352  -2.615  1.00  0.230          O  
ATOM   5579  CB  GLN A 340       6.021   2.630  -4.013  1.00  0.210          C  
ATOM   5580  CG  GLN A 340       7.085   1.969  -4.897  1.00  0.210          C  
ATOM   5581  CD  GLN A 340       6.592   1.814  -6.300  1.00  0.210          C  
ATOM   5582  OE1 GLN A 340       5.387   1.679  -6.474  1.00  0.210          O  
ATOM   5583  NE2 GLN A 340       7.479   1.855  -7.287  1.00  0.210          N  
ATOM   5584  H   GLN A 340       7.097   5.295  -3.144  1.00  0.160          H  
ATOM   5585  HA  GLN A 340       5.520   4.158  -5.411  1.00  0.190          H  
ATOM   5586 1HB  GLN A 340       6.388   2.563  -2.999  1.00  0.250          H  
ATOM   5587 2HB  GLN A 340       5.096   2.055  -4.068  1.00  0.250          H  
ATOM   5588 1HG  GLN A 340       7.991   2.558  -4.922  1.00  0.250          H  
ATOM   5589 2HG  GLN A 340       7.290   0.983  -4.503  1.00  0.250          H  
ATOM   5590 1HE2 GLN A 340       7.190   1.777  -8.248  1.00  0.250          H  
ATOM   5591 2HE2 GLN A 340       8.442   1.987  -7.071  1.00  0.250          H  
ATOM   5592  N   SER A 341       3.367   4.356  -4.119  1.00  0.140          N  
ATOM   5593  CA  SER A 341       2.122   4.839  -3.548  1.00  0.140          C  
ATOM   5594  C   SER A 341       1.949   4.405  -2.101  1.00  0.130          C  
ATOM   5595  O   SER A 341       2.224   3.254  -1.751  1.00  0.190          O  
ATOM   5596  CB  SER A 341       0.975   4.293  -4.365  1.00  0.200          C  
ATOM   5597  OG  SER A 341       1.068   4.709  -5.694  1.00  0.200          O  
ATOM   5598  H   SER A 341       3.308   3.778  -4.950  1.00  0.170          H  
ATOM   5599  HA  SER A 341       2.116   5.929  -3.593  1.00  0.170          H  
ATOM   5600 1HB  SER A 341       0.969   3.201  -4.320  1.00  0.240          H  
ATOM   5601 2HB  SER A 341       0.030   4.642  -3.945  1.00  0.240          H  
ATOM   5602  HG  SER A 341       0.222   4.419  -6.111  1.00  0.240          H  
ATOM   5603  N   LEU A 342       1.375   5.297  -1.283  1.00  0.150          N  
ATOM   5604  CA  LEU A 342       1.114   5.054   0.138  1.00  0.160          C  
ATOM   5605  C   LEU A 342       0.300   3.782   0.344  1.00  0.150          C  
ATOM   5606  O   LEU A 342       0.530   3.006   1.280  1.00  0.160          O  
ATOM   5607  CB  LEU A 342       0.382   6.290   0.722  1.00  0.220          C  
ATOM   5608  CG  LEU A 342       0.031   6.317   2.256  1.00  0.220          C  
ATOM   5609  CD1 LEU A 342       1.262   6.214   3.053  1.00  0.220          C  
ATOM   5610  CD2 LEU A 342      -0.648   7.661   2.641  1.00  0.220          C  
ATOM   5611  H   LEU A 342       1.156   6.213  -1.652  1.00  0.180          H  
ATOM   5612  HA  LEU A 342       2.068   4.930   0.633  1.00  0.190          H  
ATOM   5613 1HB  LEU A 342       0.993   7.168   0.516  1.00  0.260          H  
ATOM   5614 2HB  LEU A 342      -0.544   6.395   0.180  1.00  0.260          H  
ATOM   5615  HG  LEU A 342      -0.626   5.481   2.502  1.00  0.260          H  
ATOM   5616 1HD1 LEU A 342       0.973   6.252   4.089  1.00  0.260          H  
ATOM   5617 2HD1 LEU A 342       1.777   5.276   2.850  1.00  0.260          H  
ATOM   5618 3HD1 LEU A 342       1.925   7.047   2.825  1.00  0.260          H  
ATOM   5619 1HD2 LEU A 342      -0.860   7.657   3.706  1.00  0.260          H  
ATOM   5620 2HD2 LEU A 342       0.026   8.476   2.413  1.00  0.260          H  
ATOM   5621 3HD2 LEU A 342      -1.564   7.813   2.111  1.00  0.260          H  
ATOM   5622  N   TRP A 343      -0.642   3.525  -0.563  1.00  0.130          N  
ATOM   5623  CA  TRP A 343      -1.488   2.342  -0.455  1.00  0.130          C  
ATOM   5624  C   TRP A 343      -0.633   1.059  -0.411  1.00  0.120          C  
ATOM   5625  O   TRP A 343      -0.927   0.140   0.357  1.00  0.130          O  
ATOM   5626  CB  TRP A 343      -2.484   2.263  -1.624  1.00  0.180          C  
ATOM   5627  CG  TRP A 343      -3.542   1.165  -1.463  1.00  0.180          C  
ATOM   5628  CD1 TRP A 343      -4.752   1.328  -0.871  1.00  0.180          C  
ATOM   5629  CD2 TRP A 343      -3.496  -0.231  -1.868  1.00  0.180          C  
ATOM   5630  NE1 TRP A 343      -5.445   0.148  -0.876  1.00  0.180          N  
ATOM   5631  CE2 TRP A 343      -4.702  -0.807  -1.477  1.00  0.180          C  
ATOM   5632  CE3 TRP A 343      -2.557  -1.015  -2.505  1.00  0.180          C  
ATOM   5633  CZ2 TRP A 343      -4.990  -2.136  -1.708  1.00  0.180          C  
ATOM   5634  CZ3 TRP A 343      -2.845  -2.345  -2.736  1.00  0.180          C  
ATOM   5635  CH2 TRP A 343      -4.037  -2.889  -2.346  1.00  0.180          C  
ATOM   5636  H   TRP A 343      -0.801   4.183  -1.316  1.00  0.160          H  
ATOM   5637  HA  TRP A 343      -2.057   2.412   0.471  1.00  0.160          H  
ATOM   5638 1HB  TRP A 343      -3.000   3.217  -1.729  1.00  0.220          H  
ATOM   5639 2HB  TRP A 343      -1.942   2.081  -2.556  1.00  0.220          H  
ATOM   5640  HD1 TRP A 343      -5.113   2.254  -0.440  1.00  0.220          H  
ATOM   5641  HE1 TRP A 343      -6.390  -0.040  -0.482  1.00  0.220          H  
ATOM   5642  HE3 TRP A 343      -1.613  -0.596  -2.822  1.00  0.220          H  
ATOM   5643  HZ2 TRP A 343      -5.930  -2.586  -1.406  1.00  0.220          H  
ATOM   5644  HZ3 TRP A 343      -2.088  -2.947  -3.246  1.00  0.220          H  
ATOM   5645  HH2 TRP A 343      -4.232  -3.941  -2.552  1.00  0.220          H  
ATOM   5646  N   ASP A 344       0.408   0.971  -1.253  1.00  0.120          N  
ATOM   5647  CA  ASP A 344       1.228  -0.233  -1.281  1.00  0.120          C  
ATOM   5648  C   ASP A 344       2.323  -0.177  -0.230  1.00  0.120          C  
ATOM   5649  O   ASP A 344       2.630  -1.182   0.410  1.00  0.120          O  
ATOM   5650  CB  ASP A 344       1.885  -0.415  -2.648  1.00  0.170          C  
ATOM   5651  CG  ASP A 344       0.922  -0.732  -3.775  1.00  0.170          C  
ATOM   5652  OD1 ASP A 344       0.428  -1.826  -3.856  1.00  0.170          O  
ATOM   5653  OD2 ASP A 344       0.674   0.142  -4.568  1.00  0.170          O  
ATOM   5654  H   ASP A 344       0.673   1.767  -1.827  1.00  0.140          H  
ATOM   5655  HA  ASP A 344       0.589  -1.092  -1.074  1.00  0.140          H  
ATOM   5656 1HB  ASP A 344       2.429   0.502  -2.904  1.00  0.200          H  
ATOM   5657 2HB  ASP A 344       2.621  -1.217  -2.586  1.00  0.200          H  
ATOM   5658  N   VAL A 345       2.881   1.000   0.013  1.00  0.130          N  
ATOM   5659  CA  VAL A 345       3.986   1.112   0.951  1.00  0.150          C  
ATOM   5660  C   VAL A 345       3.570   0.682   2.343  1.00  0.140          C  
ATOM   5661  O   VAL A 345       4.260  -0.109   2.992  1.00  0.190          O  
ATOM   5662  CB  VAL A 345       4.541   2.547   0.904  1.00  0.200          C  
ATOM   5663  CG1 VAL A 345       5.552   2.846   2.036  1.00  0.200          C  
ATOM   5664  CG2 VAL A 345       5.219   2.701  -0.456  1.00  0.200          C  
ATOM   5665  H   VAL A 345       2.567   1.823  -0.508  1.00  0.160          H  
ATOM   5666  HA  VAL A 345       4.765   0.446   0.601  1.00  0.180          H  
ATOM   5667  HB  VAL A 345       3.718   3.252   0.994  1.00  0.240          H  
ATOM   5668 1HG1 VAL A 345       5.899   3.863   1.924  1.00  0.240          H  
ATOM   5669 2HG1 VAL A 345       5.069   2.741   3.013  1.00  0.240          H  
ATOM   5670 3HG1 VAL A 345       6.391   2.179   1.987  1.00  0.240          H  
ATOM   5671 1HG2 VAL A 345       5.594   3.676  -0.581  1.00  0.240          H  
ATOM   5672 2HG2 VAL A 345       6.038   1.991  -0.535  1.00  0.240          H  
ATOM   5673 3HG2 VAL A 345       4.504   2.505  -1.243  1.00  0.240          H  
ATOM   5674  N   SER A 346       2.404   1.142   2.765  1.00  0.130          N  
ATOM   5675  CA  SER A 346       1.815   0.844   4.061  1.00  0.140          C  
ATOM   5676  C   SER A 346       1.447  -0.639   4.249  1.00  0.140          C  
ATOM   5677  O   SER A 346       1.152  -1.067   5.365  1.00  0.170          O  
ATOM   5678  CB  SER A 346       0.596   1.722   4.254  1.00  0.190          C  
ATOM   5679  OG  SER A 346      -0.388   1.414   3.308  1.00  0.190          O  
ATOM   5680  H   SER A 346       1.891   1.789   2.161  1.00  0.160          H  
ATOM   5681  HA  SER A 346       2.542   1.112   4.826  1.00  0.170          H  
ATOM   5682 1HB  SER A 346       0.200   1.573   5.253  1.00  0.230          H  
ATOM   5683 2HB  SER A 346       0.881   2.772   4.164  1.00  0.230          H  
ATOM   5684  HG  SER A 346      -0.148   1.926   2.504  1.00  0.230          H  
ATOM   5685  N   ARG A 347       1.418  -1.421   3.161  1.00  0.130          N  
ATOM   5686  CA  ARG A 347       1.061  -2.831   3.203  1.00  0.130          C  
ATOM   5687  C   ARG A 347       2.238  -3.730   2.826  1.00  0.140          C  
ATOM   5688  O   ARG A 347       2.080  -4.948   2.706  1.00  0.310          O  
ATOM   5689  CB  ARG A 347      -0.099  -3.102   2.247  1.00  0.180          C  
ATOM   5690  CG  ARG A 347      -1.406  -2.469   2.666  1.00  0.180          C  
ATOM   5691  CD  ARG A 347      -2.482  -2.600   1.651  1.00  0.180          C  
ATOM   5692  NE  ARG A 347      -3.781  -2.096   2.151  1.00  0.180          N  
ATOM   5693  CZ  ARG A 347      -4.171  -0.801   2.212  1.00  0.180          C  
ATOM   5694  NH1 ARG A 347      -3.404   0.193   1.854  1.00  0.180          N  
ATOM   5695  NH2 ARG A 347      -5.368  -0.491   2.649  1.00  0.180          N  
ATOM   5696  H   ARG A 347       1.698  -1.048   2.255  1.00  0.160          H  
ATOM   5697  HA  ARG A 347       0.746  -3.079   4.215  1.00  0.160          H  
ATOM   5698 1HB  ARG A 347       0.154  -2.705   1.260  1.00  0.220          H  
ATOM   5699 2HB  ARG A 347      -0.258  -4.172   2.143  1.00  0.220          H  
ATOM   5700 1HG  ARG A 347      -1.734  -2.953   3.548  1.00  0.220          H  
ATOM   5701 2HG  ARG A 347      -1.245  -1.410   2.870  1.00  0.220          H  
ATOM   5702 1HD  ARG A 347      -2.221  -2.051   0.745  1.00  0.220          H  
ATOM   5703 2HD  ARG A 347      -2.606  -3.650   1.406  1.00  0.220          H  
ATOM   5704  HE  ARG A 347      -4.459  -2.779   2.529  1.00  0.220          H  
ATOM   5705 1HH1 ARG A 347      -2.450   0.050   1.495  1.00  0.220          H  
ATOM   5706 2HH1 ARG A 347      -3.792   1.142   1.947  1.00  0.220          H  
ATOM   5707 1HH2 ARG A 347      -6.035  -1.239   2.921  1.00  0.220          H  
ATOM   5708 2HH2 ARG A 347      -5.617   0.503   2.665  1.00  0.220          H  
ATOM   5709  N   SER A 348       3.411  -3.135   2.621  1.00  0.190          N  
ATOM   5710  CA  SER A 348       4.583  -3.885   2.195  1.00  0.180          C  
ATOM   5711  C   SER A 348       5.514  -4.288   3.329  1.00  0.190          C  
ATOM   5712  O   SER A 348       5.588  -3.652   4.387  1.00  0.240          O  
ATOM   5713  CB  SER A 348       5.348  -3.084   1.164  1.00  0.260          C  
ATOM   5714  OG  SER A 348       4.615  -2.957  -0.027  1.00  0.260          O  
ATOM   5715  H   SER A 348       3.504  -2.124   2.746  1.00  0.230          H  
ATOM   5716  HA  SER A 348       4.236  -4.797   1.712  1.00  0.220          H  
ATOM   5717 1HB  SER A 348       5.527  -2.108   1.573  1.00  0.310          H  
ATOM   5718 2HB  SER A 348       6.312  -3.543   0.970  1.00  0.310          H  
ATOM   5719  HG  SER A 348       3.870  -2.353   0.182  1.00  0.310          H  
ATOM   5720  N   SER A 349       6.241  -5.374   3.115  1.00  0.170          N  
ATOM   5721  CA  SER A 349       7.255  -5.807   4.060  1.00  0.170          C  
ATOM   5722  C   SER A 349       8.495  -4.956   3.872  1.00  0.150          C  
ATOM   5723  O   SER A 349       8.640  -4.303   2.833  1.00  0.140          O  
ATOM   5724  CB  SER A 349       7.590  -7.271   3.834  1.00  0.240          C  
ATOM   5725  OG  SER A 349       8.244  -7.469   2.593  1.00  0.240          O  
ATOM   5726  H   SER A 349       6.120  -5.898   2.261  1.00  0.200          H  
ATOM   5727  HA  SER A 349       6.881  -5.669   5.076  1.00  0.200          H  
ATOM   5728 1HB  SER A 349       8.225  -7.628   4.642  1.00  0.290          H  
ATOM   5729 2HB  SER A 349       6.674  -7.856   3.859  1.00  0.290          H  
ATOM   5730  HG  SER A 349       8.349  -8.431   2.506  1.00  0.290          H  
ATOM   5731  N   THR A 350       9.426  -5.014   4.826  1.00  0.160          N  
ATOM   5732  CA  THR A 350      10.673  -4.273   4.692  1.00  0.160          C  
ATOM   5733  C   THR A 350      11.390  -4.721   3.436  1.00  0.140          C  
ATOM   5734  O   THR A 350      11.939  -3.902   2.699  1.00  0.130          O  
ATOM   5735  CB  THR A 350      11.594  -4.474   5.914  1.00  0.220          C  
ATOM   5736  OG1 THR A 350      10.929  -3.997   7.094  1.00  0.220          O  
ATOM   5737  CG2 THR A 350      12.895  -3.680   5.712  1.00  0.220          C  
ATOM   5738  H   THR A 350       9.260  -5.545   5.669  1.00  0.190          H  
ATOM   5739  HA  THR A 350      10.443  -3.212   4.597  1.00  0.190          H  
ATOM   5740  HB  THR A 350      11.824  -5.532   6.035  1.00  0.270          H  
ATOM   5741  HG1 THR A 350      11.439  -4.245   7.873  1.00  0.270          H  
ATOM   5742 1HG2 THR A 350      13.537  -3.814   6.580  1.00  0.270          H  
ATOM   5743 2HG2 THR A 350      13.423  -4.029   4.825  1.00  0.270          H  
ATOM   5744 3HG2 THR A 350      12.659  -2.623   5.596  1.00  0.270          H  
ATOM   5745  N   GLY A 351      11.407  -6.034   3.212  1.00  0.140          N  
ATOM   5746  CA  GLY A 351      12.063  -6.619   2.058  1.00  0.140          C  
ATOM   5747  C   GLY A 351      11.517  -6.013   0.775  1.00  0.140          C  
ATOM   5748  O   GLY A 351      12.291  -5.567  -0.081  1.00  0.140          O  
ATOM   5749  H   GLY A 351      10.929  -6.632   3.868  1.00  0.170          H  
ATOM   5750 1HA  GLY A 351      13.138  -6.445   2.121  1.00  0.170          H  
ATOM   5751 2HA  GLY A 351      11.905  -7.697   2.055  1.00  0.170          H  
ATOM   5752  N   ASN A 352      10.185  -6.010   0.625  1.00  0.130          N  
ATOM   5753  CA  ASN A 352       9.584  -5.458  -0.583  1.00  0.140          C  
ATOM   5754  C   ASN A 352       9.890  -3.969  -0.747  1.00  0.130          C  
ATOM   5755  O   ASN A 352      10.123  -3.507  -1.868  1.00  0.140          O  
ATOM   5756  CB  ASN A 352       8.081  -5.670  -0.588  1.00  0.190          C  
ATOM   5757  CG  ASN A 352       7.684  -7.107  -0.814  1.00  0.190          C  
ATOM   5758  OD1 ASN A 352       8.505  -7.952  -1.189  1.00  0.190          O  
ATOM   5759  ND2 ASN A 352       6.421  -7.407  -0.621  1.00  0.190          N  
ATOM   5760  H   ASN A 352       9.602  -6.418   1.354  1.00  0.160          H  
ATOM   5761  HA  ASN A 352      10.011  -5.971  -1.445  1.00  0.170          H  
ATOM   5762 1HB  ASN A 352       7.687  -5.355   0.377  1.00  0.230          H  
ATOM   5763 2HB  ASN A 352       7.622  -5.043  -1.353  1.00  0.230          H  
ATOM   5764 1HD2 ASN A 352       6.108  -8.346  -0.770  1.00  0.230          H  
ATOM   5765 2HD2 ASN A 352       5.759  -6.707  -0.354  1.00  0.230          H  
ATOM   5766  N   LEU A 353       9.898  -3.204   0.349  1.00  0.110          N  
ATOM   5767  CA  LEU A 353      10.183  -1.785   0.218  1.00  0.120          C  
ATOM   5768  C   LEU A 353      11.608  -1.572  -0.258  1.00  0.120          C  
ATOM   5769  O   LEU A 353      11.852  -0.722  -1.124  1.00  0.120          O  
ATOM   5770  CB  LEU A 353       9.949  -1.062   1.549  1.00  0.160          C  
ATOM   5771  CG  LEU A 353       8.473  -0.988   2.032  1.00  0.160          C  
ATOM   5772  CD1 LEU A 353       8.417  -0.364   3.421  1.00  0.160          C  
ATOM   5773  CD2 LEU A 353       7.632  -0.198   1.068  1.00  0.160          C  
ATOM   5774  H   LEU A 353       9.647  -3.610   1.258  1.00  0.130          H  
ATOM   5775  HA  LEU A 353       9.535  -1.372  -0.544  1.00  0.140          H  
ATOM   5776 1HB  LEU A 353      10.518  -1.587   2.318  1.00  0.200          H  
ATOM   5777 2HB  LEU A 353      10.330  -0.057   1.473  1.00  0.200          H  
ATOM   5778  HG  LEU A 353       8.073  -1.993   2.113  1.00  0.200          H  
ATOM   5779 1HD1 LEU A 353       7.380  -0.340   3.761  1.00  0.200          H  
ATOM   5780 2HD1 LEU A 353       9.009  -0.963   4.114  1.00  0.200          H  
ATOM   5781 3HD1 LEU A 353       8.811   0.652   3.388  1.00  0.200          H  
ATOM   5782 1HD2 LEU A 353       6.644  -0.181   1.463  1.00  0.200          H  
ATOM   5783 2HD2 LEU A 353       7.997   0.799   0.988  1.00  0.200          H  
ATOM   5784 3HD2 LEU A 353       7.612  -0.651   0.087  1.00  0.200          H  
ATOM   5785  N   VAL A 354      12.546  -2.371   0.255  1.00  0.120          N  
ATOM   5786  CA  VAL A 354      13.922  -2.257  -0.180  1.00  0.120          C  
ATOM   5787  C   VAL A 354      14.023  -2.598  -1.654  1.00  0.130          C  
ATOM   5788  O   VAL A 354      14.715  -1.896  -2.390  1.00  0.130          O  
ATOM   5789  CB  VAL A 354      14.873  -3.141   0.648  1.00  0.170          C  
ATOM   5790  CG1 VAL A 354      16.287  -3.146   0.013  1.00  0.170          C  
ATOM   5791  CG2 VAL A 354      14.948  -2.595   2.075  1.00  0.170          C  
ATOM   5792  H   VAL A 354      12.290  -3.033   0.998  1.00  0.140          H  
ATOM   5793  HA  VAL A 354      14.235  -1.221  -0.045  1.00  0.140          H  
ATOM   5794  HB  VAL A 354      14.492  -4.166   0.664  1.00  0.200          H  
ATOM   5795 1HG1 VAL A 354      16.947  -3.772   0.609  1.00  0.200          H  
ATOM   5796 2HG1 VAL A 354      16.244  -3.545  -0.996  1.00  0.200          H  
ATOM   5797 3HG1 VAL A 354      16.680  -2.129  -0.018  1.00  0.200          H  
ATOM   5798 1HG2 VAL A 354      15.609  -3.220   2.671  1.00  0.200          H  
ATOM   5799 2HG2 VAL A 354      15.331  -1.576   2.053  1.00  0.200          H  
ATOM   5800 3HG2 VAL A 354      13.964  -2.592   2.520  1.00  0.200          H  
ATOM   5801  N   GLU A 355      13.364  -3.679  -2.093  1.00  0.130          N  
ATOM   5802  CA  GLU A 355      13.418  -4.039  -3.498  1.00  0.160          C  
ATOM   5803  C   GLU A 355      12.910  -2.899  -4.375  1.00  0.140          C  
ATOM   5804  O   GLU A 355      13.535  -2.594  -5.393  1.00  0.140          O  
ATOM   5805  CB  GLU A 355      12.605  -5.296  -3.788  1.00  0.210          C  
ATOM   5806  CG  GLU A 355      12.716  -5.792  -5.240  1.00  0.210          C  
ATOM   5807  CD  GLU A 355      11.924  -7.025  -5.482  1.00  0.210          C  
ATOM   5808  OE1 GLU A 355      10.733  -6.993  -5.271  1.00  0.210          O  
ATOM   5809  OE2 GLU A 355      12.472  -8.036  -5.864  1.00  0.210          O  
ATOM   5810  H   GLU A 355      12.837  -4.259  -1.431  1.00  0.160          H  
ATOM   5811  HA  GLU A 355      14.456  -4.234  -3.761  1.00  0.190          H  
ATOM   5812 1HB  GLU A 355      12.925  -6.098  -3.121  1.00  0.250          H  
ATOM   5813 2HB  GLU A 355      11.552  -5.101  -3.577  1.00  0.250          H  
ATOM   5814 1HG  GLU A 355      12.358  -5.012  -5.914  1.00  0.250          H  
ATOM   5815 2HG  GLU A 355      13.763  -5.981  -5.471  1.00  0.250          H  
ATOM   5816  N   TRP A 356      11.798  -2.251  -3.989  1.00  0.140          N  
ATOM   5817  CA  TRP A 356      11.281  -1.149  -4.790  1.00  0.130          C  
ATOM   5818  C   TRP A 356      12.260   0.013  -4.848  1.00  0.120          C  
ATOM   5819  O   TRP A 356      12.476   0.595  -5.920  1.00  0.130          O  
ATOM   5820  CB  TRP A 356       9.944  -0.646  -4.253  1.00  0.190          C  
ATOM   5821  CG  TRP A 356       8.785  -1.473  -4.643  1.00  0.190          C  
ATOM   5822  CD1 TRP A 356       7.961  -2.210  -3.842  1.00  0.190          C  
ATOM   5823  CD2 TRP A 356       8.307  -1.656  -5.986  1.00  0.190          C  
ATOM   5824  NE1 TRP A 356       7.005  -2.831  -4.604  1.00  0.190          N  
ATOM   5825  CE2 TRP A 356       7.208  -2.502  -5.919  1.00  0.190          C  
ATOM   5826  CE3 TRP A 356       8.721  -1.175  -7.224  1.00  0.190          C  
ATOM   5827  CZ2 TRP A 356       6.518  -2.878  -7.047  1.00  0.190          C  
ATOM   5828  CZ3 TRP A 356       8.032  -1.551  -8.346  1.00  0.190          C  
ATOM   5829  CH2 TRP A 356       6.967  -2.377  -8.261  1.00  0.190          C  
ATOM   5830  H   TRP A 356      11.288  -2.576  -3.160  1.00  0.170          H  
ATOM   5831  HA  TRP A 356      11.133  -1.519  -5.800  1.00  0.160          H  
ATOM   5832 1HB  TRP A 356       9.988  -0.636  -3.164  1.00  0.220          H  
ATOM   5833 2HB  TRP A 356       9.775   0.372  -4.590  1.00  0.220          H  
ATOM   5834  HD1 TRP A 356       8.049  -2.291  -2.758  1.00  0.220          H  
ATOM   5835  HE1 TRP A 356       6.272  -3.434  -4.255  1.00  0.220          H  
ATOM   5836  HE3 TRP A 356       9.577  -0.511  -7.297  1.00  0.220          H  
ATOM   5837  HZ2 TRP A 356       5.654  -3.539  -7.006  1.00  0.220          H  
ATOM   5838  HZ3 TRP A 356       8.360  -1.168  -9.310  1.00  0.220          H  
ATOM   5839  HH2 TRP A 356       6.455  -2.641  -9.160  1.00  0.220          H  
ATOM   5840  N   PHE A 357      12.872   0.335  -3.709  1.00  0.120          N  
ATOM   5841  CA  PHE A 357      13.863   1.391  -3.646  1.00  0.120          C  
ATOM   5842  C   PHE A 357      15.005   1.079  -4.606  1.00  0.120          C  
ATOM   5843  O   PHE A 357      15.392   1.918  -5.429  1.00  0.120          O  
ATOM   5844  CB  PHE A 357      14.411   1.509  -2.223  1.00  0.170          C  
ATOM   5845  CG  PHE A 357      15.508   2.494  -2.049  1.00  0.170          C  
ATOM   5846  CD1 PHE A 357      15.241   3.841  -1.889  1.00  0.170          C  
ATOM   5847  CD2 PHE A 357      16.831   2.067  -2.047  1.00  0.170          C  
ATOM   5848  CE1 PHE A 357      16.270   4.734  -1.732  1.00  0.170          C  
ATOM   5849  CE2 PHE A 357      17.857   2.956  -1.895  1.00  0.170          C  
ATOM   5850  CZ  PHE A 357      17.583   4.291  -1.738  1.00  0.170          C  
ATOM   5851  H   PHE A 357      12.614  -0.156  -2.847  1.00  0.140          H  
ATOM   5852  HA  PHE A 357      13.393   2.332  -3.937  1.00  0.140          H  
ATOM   5853 1HB  PHE A 357      13.607   1.778  -1.565  1.00  0.200          H  
ATOM   5854 2HB  PHE A 357      14.774   0.543  -1.896  1.00  0.200          H  
ATOM   5855  HD1 PHE A 357      14.204   4.198  -1.888  1.00  0.200          H  
ATOM   5856  HD2 PHE A 357      17.046   1.006  -2.170  1.00  0.200          H  
ATOM   5857  HE1 PHE A 357      16.044   5.793  -1.604  1.00  0.200          H  
ATOM   5858  HE2 PHE A 357      18.884   2.604  -1.896  1.00  0.200          H  
ATOM   5859  HZ  PHE A 357      18.399   4.998  -1.613  1.00  0.200          H  
ATOM   5860  N   LEU A 358      15.554  -0.136  -4.499  1.00  0.120          N  
ATOM   5861  CA  LEU A 358      16.678  -0.522  -5.324  1.00  0.120          C  
ATOM   5862  C   LEU A 358      16.295  -0.577  -6.801  1.00  0.130          C  
ATOM   5863  O   LEU A 358      17.099  -0.193  -7.644  1.00  0.140          O  
ATOM   5864  CB  LEU A 358      17.244  -1.873  -4.868  1.00  0.170          C  
ATOM   5865  CG  LEU A 358      17.917  -1.925  -3.428  1.00  0.170          C  
ATOM   5866  CD1 LEU A 358      18.316  -3.356  -3.142  1.00  0.170          C  
ATOM   5867  CD2 LEU A 358      19.116  -0.985  -3.307  1.00  0.170          C  
ATOM   5868  H   LEU A 358      15.184  -0.795  -3.809  1.00  0.140          H  
ATOM   5869  HA  LEU A 358      17.446   0.235  -5.219  1.00  0.140          H  
ATOM   5870 1HB  LEU A 358      16.415  -2.585  -4.857  1.00  0.200          H  
ATOM   5871 2HB  LEU A 358      17.965  -2.212  -5.597  1.00  0.200          H  
ATOM   5872  HG  LEU A 358      17.178  -1.631  -2.689  1.00  0.200          H  
ATOM   5873 1HD1 LEU A 358      18.744  -3.422  -2.141  1.00  0.200          H  
ATOM   5874 2HD1 LEU A 358      17.435  -3.997  -3.202  1.00  0.200          H  
ATOM   5875 3HD1 LEU A 358      19.052  -3.683  -3.871  1.00  0.200          H  
ATOM   5876 1HD2 LEU A 358      19.524  -1.058  -2.300  1.00  0.200          H  
ATOM   5877 2HD2 LEU A 358      19.876  -1.253  -4.012  1.00  0.200          H  
ATOM   5878 3HD2 LEU A 358      18.805   0.030  -3.484  1.00  0.200          H  
ATOM   5879  N   LEU A 359      15.078  -1.017  -7.137  1.00  0.150          N  
ATOM   5880  CA  LEU A 359      14.665  -1.062  -8.535  1.00  0.170          C  
ATOM   5881  C   LEU A 359      14.669   0.347  -9.117  1.00  0.170          C  
ATOM   5882  O   LEU A 359      15.154   0.562 -10.238  1.00  0.180          O  
ATOM   5883  CB  LEU A 359      13.277  -1.692  -8.660  1.00  0.230          C  
ATOM   5884  CG  LEU A 359      12.664  -1.811 -10.079  1.00  0.230          C  
ATOM   5885  CD1 LEU A 359      13.539  -2.687 -10.990  1.00  0.230          C  
ATOM   5886  CD2 LEU A 359      11.263  -2.379  -9.919  1.00  0.230          C  
ATOM   5887  H   LEU A 359      14.449  -1.381  -6.418  1.00  0.180          H  
ATOM   5888  HA  LEU A 359      15.385  -1.668  -9.076  1.00  0.200          H  
ATOM   5889 1HB  LEU A 359      13.318  -2.691  -8.225  1.00  0.280          H  
ATOM   5890 2HB  LEU A 359      12.587  -1.100  -8.056  1.00  0.280          H  
ATOM   5891  HG  LEU A 359      12.606  -0.831 -10.535  1.00  0.280          H  
ATOM   5892 1HD1 LEU A 359      13.086  -2.751 -11.975  1.00  0.280          H  
ATOM   5893 2HD1 LEU A 359      14.530  -2.250 -11.094  1.00  0.280          H  
ATOM   5894 3HD1 LEU A 359      13.625  -3.686 -10.565  1.00  0.280          H  
ATOM   5895 1HD2 LEU A 359      10.781  -2.451 -10.873  1.00  0.280          H  
ATOM   5896 2HD2 LEU A 359      11.312  -3.368  -9.461  1.00  0.280          H  
ATOM   5897 3HD2 LEU A 359      10.702  -1.718  -9.287  1.00  0.280          H  
ATOM   5898  N   ARG A 360      14.127   1.309  -8.362  1.00  0.170          N  
ATOM   5899  CA  ARG A 360      14.146   2.685  -8.811  1.00  0.180          C  
ATOM   5900  C   ARG A 360      15.560   3.185  -9.034  1.00  0.160          C  
ATOM   5901  O   ARG A 360      15.837   3.845 -10.042  1.00  0.180          O  
ATOM   5902  CB  ARG A 360      13.465   3.599  -7.820  1.00  0.250          C  
ATOM   5903  CG  ARG A 360      13.477   5.059  -8.229  1.00  0.250          C  
ATOM   5904  CD  ARG A 360      12.757   5.905  -7.265  1.00  0.250          C  
ATOM   5905  NE  ARG A 360      11.341   5.627  -7.268  1.00  0.250          N  
ATOM   5906  CZ  ARG A 360      10.479   6.119  -8.212  1.00  0.250          C  
ATOM   5907  NH1 ARG A 360      10.925   6.873  -9.191  1.00  0.250          N  
ATOM   5908  NH2 ARG A 360       9.191   5.874  -8.172  1.00  0.250          N  
ATOM   5909  H   ARG A 360      13.684   1.066  -7.468  1.00  0.200          H  
ATOM   5910  HA  ARG A 360      13.614   2.733  -9.747  1.00  0.220          H  
ATOM   5911 1HB  ARG A 360      12.434   3.281  -7.685  1.00  0.300          H  
ATOM   5912 2HB  ARG A 360      13.957   3.518  -6.851  1.00  0.300          H  
ATOM   5913 1HG  ARG A 360      14.507   5.428  -8.269  1.00  0.300          H  
ATOM   5914 2HG  ARG A 360      13.028   5.153  -9.215  1.00  0.300          H  
ATOM   5915 1HD  ARG A 360      13.135   5.695  -6.260  1.00  0.300          H  
ATOM   5916 2HD  ARG A 360      12.915   6.958  -7.489  1.00  0.300          H  
ATOM   5917  HE  ARG A 360      10.972   5.050  -6.469  1.00  0.300          H  
ATOM   5918 1HH1 ARG A 360      11.904   7.100  -9.269  1.00  0.300          H  
ATOM   5919 2HH1 ARG A 360      10.257   7.219  -9.884  1.00  0.300          H  
ATOM   5920 1HH2 ARG A 360       8.778   5.329  -7.423  1.00  0.300          H  
ATOM   5921 2HH2 ARG A 360       8.575   6.281  -8.871  1.00  0.300          H  
ATOM   5922  N   LYS A 361      16.453   2.867  -8.100  1.00  0.140          N  
ATOM   5923  CA  LYS A 361      17.824   3.314  -8.210  1.00  0.140          C  
ATOM   5924  C   LYS A 361      18.546   2.615  -9.355  1.00  0.130          C  
ATOM   5925  O   LYS A 361      19.398   3.227 -10.003  1.00  0.160          O  
ATOM   5926  CB  LYS A 361      18.541   3.115  -6.887  1.00  0.200          C  
ATOM   5927  CG  LYS A 361      17.984   3.998  -5.733  1.00  0.200          C  
ATOM   5928  CD  LYS A 361      18.161   5.504  -5.999  1.00  0.200          C  
ATOM   5929  CE  LYS A 361      17.807   6.343  -4.789  1.00  0.200          C  
ATOM   5930  NZ  LYS A 361      17.856   7.819  -5.102  1.00  0.200          N  
ATOM   5931  H   LYS A 361      16.143   2.349  -7.269  1.00  0.170          H  
ATOM   5932  HA  LYS A 361      17.817   4.374  -8.449  1.00  0.170          H  
ATOM   5933 1HB  LYS A 361      18.452   2.072  -6.585  1.00  0.240          H  
ATOM   5934 2HB  LYS A 361      19.592   3.331  -7.019  1.00  0.240          H  
ATOM   5935 1HG  LYS A 361      16.920   3.819  -5.646  1.00  0.240          H  
ATOM   5936 2HG  LYS A 361      18.433   3.719  -4.794  1.00  0.240          H  
ATOM   5937 1HD  LYS A 361      19.184   5.718  -6.308  1.00  0.240          H  
ATOM   5938 2HD  LYS A 361      17.490   5.819  -6.797  1.00  0.240          H  
ATOM   5939 1HE  LYS A 361      16.808   6.083  -4.441  1.00  0.240          H  
ATOM   5940 2HE  LYS A 361      18.524   6.130  -4.000  1.00  0.240          H  
ATOM   5941 1HZ  LYS A 361      17.633   8.351  -4.273  1.00  0.240          H  
ATOM   5942 2HZ  LYS A 361      18.781   8.071  -5.425  1.00  0.240          H  
ATOM   5943 3HZ  LYS A 361      17.174   8.044  -5.832  1.00  0.240          H  
ATOM   5944  N   ALA A 362      18.238   1.337  -9.609  1.00  0.120          N  
ATOM   5945  CA  ALA A 362      18.853   0.643 -10.727  1.00  0.110          C  
ATOM   5946  C   ALA A 362      18.473   1.390 -11.998  1.00  0.110          C  
ATOM   5947  O   ALA A 362      19.297   1.615 -12.881  1.00  0.120          O  
ATOM   5948  CB  ALA A 362      18.399  -0.810 -10.789  1.00  0.160          C  
ATOM   5949  H   ALA A 362      17.592   0.846  -8.997  1.00  0.140          H  
ATOM   5950  HA  ALA A 362      19.936   0.680 -10.612  1.00  0.130          H  
ATOM   5951 1HB  ALA A 362      18.868  -1.308 -11.639  1.00  0.190          H  
ATOM   5952 2HB  ALA A 362      18.682  -1.315  -9.865  1.00  0.190          H  
ATOM   5953 3HB  ALA A 362      17.315  -0.844 -10.902  1.00  0.190          H  
ATOM   5954  N   TYR A 363      17.215   1.826 -12.093  1.00  0.110          N  
ATOM   5955  CA  TYR A 363      16.821   2.600 -13.258  1.00  0.120          C  
ATOM   5956  C   TYR A 363      17.638   3.884 -13.389  1.00  0.120          C  
ATOM   5957  O   TYR A 363      18.232   4.147 -14.442  1.00  0.120          O  
ATOM   5958  CB  TYR A 363      15.332   2.908 -13.230  1.00  0.160          C  
ATOM   5959  CG  TYR A 363      14.918   3.837 -14.315  1.00  0.160          C  
ATOM   5960  CD1 TYR A 363      14.820   3.388 -15.619  1.00  0.160          C  
ATOM   5961  CD2 TYR A 363      14.615   5.146 -14.001  1.00  0.160          C  
ATOM   5962  CE1 TYR A 363      14.427   4.252 -16.615  1.00  0.160          C  
ATOM   5963  CE2 TYR A 363      14.216   6.002 -14.987  1.00  0.160          C  
ATOM   5964  CZ  TYR A 363      14.127   5.564 -16.295  1.00  0.160          C  
ATOM   5965  OH  TYR A 363      13.672   6.418 -17.268  1.00  0.160          O  
ATOM   5966  H   TYR A 363      16.529   1.563 -11.378  1.00  0.130          H  
ATOM   5967  HA  TYR A 363      17.014   1.998 -14.140  1.00  0.140          H  
ATOM   5968 1HB  TYR A 363      14.765   1.982 -13.330  1.00  0.200          H  
ATOM   5969 2HB  TYR A 363      15.064   3.350 -12.286  1.00  0.200          H  
ATOM   5970  HD1 TYR A 363      15.050   2.352 -15.858  1.00  0.200          H  
ATOM   5971  HD2 TYR A 363      14.681   5.491 -12.969  1.00  0.200          H  
ATOM   5972  HE1 TYR A 363      14.338   3.903 -17.640  1.00  0.200          H  
ATOM   5973  HE2 TYR A 363      13.957   7.033 -14.741  1.00  0.200          H  
ATOM   5974  HH  TYR A 363      13.063   7.070 -16.843  1.00  0.200          H  
ATOM   5975  N   GLU A 364      17.735   4.661 -12.305  1.00  0.130          N  
ATOM   5976  CA  GLU A 364      18.441   5.947 -12.340  1.00  0.140          C  
ATOM   5977  C   GLU A 364      19.912   5.791 -12.732  1.00  0.180          C  
ATOM   5978  O   GLU A 364      20.474   6.634 -13.436  1.00  0.360          O  
ATOM   5979  CB  GLU A 364      18.404   6.639 -10.971  1.00  0.190          C  
ATOM   5980  CG  GLU A 364      17.048   7.159 -10.516  1.00  0.190          C  
ATOM   5981  CD  GLU A 364      17.137   7.833  -9.158  1.00  0.190          C  
ATOM   5982  OE1 GLU A 364      18.221   7.867  -8.611  1.00  0.190          O  
ATOM   5983  OE2 GLU A 364      16.130   8.286  -8.661  1.00  0.190          O  
ATOM   5984  H   GLU A 364      17.239   4.372 -11.455  1.00  0.160          H  
ATOM   5985  HA  GLU A 364      17.954   6.584 -13.075  1.00  0.170          H  
ATOM   5986 1HB  GLU A 364      18.755   5.938 -10.213  1.00  0.230          H  
ATOM   5987 2HB  GLU A 364      19.096   7.479 -10.977  1.00  0.230          H  
ATOM   5988 1HG  GLU A 364      16.675   7.872 -11.248  1.00  0.230          H  
ATOM   5989 2HG  GLU A 364      16.348   6.329 -10.464  1.00  0.230          H  
ATOM   5990  N   ARG A 365      20.522   4.693 -12.295  1.00  0.140          N  
ATOM   5991  CA  ARG A 365      21.922   4.366 -12.549  1.00  0.140          C  
ATOM   5992  C   ARG A 365      22.164   3.566 -13.839  1.00  0.160          C  
ATOM   5993  O   ARG A 365      23.289   3.124 -14.087  1.00  0.200          O  
ATOM   5994  CB  ARG A 365      22.468   3.566 -11.380  1.00  0.200          C  
ATOM   5995  CG  ARG A 365      22.574   4.318 -10.057  1.00  0.200          C  
ATOM   5996  CD  ARG A 365      22.936   3.390  -8.964  1.00  0.200          C  
ATOM   5997  NE  ARG A 365      24.272   2.797  -9.139  1.00  0.200          N  
ATOM   5998  CZ  ARG A 365      25.438   3.311  -8.687  1.00  0.200          C  
ATOM   5999  NH1 ARG A 365      25.480   4.444  -8.009  1.00  0.200          N  
ATOM   6000  NH2 ARG A 365      26.561   2.660  -8.929  1.00  0.200          N  
ATOM   6001  H   ARG A 365      19.991   4.076 -11.671  1.00  0.170          H  
ATOM   6002  HA  ARG A 365      22.474   5.302 -12.619  1.00  0.170          H  
ATOM   6003 1HB  ARG A 365      21.817   2.704 -11.214  1.00  0.240          H  
ATOM   6004 2HB  ARG A 365      23.456   3.182 -11.628  1.00  0.240          H  
ATOM   6005 1HG  ARG A 365      23.337   5.088 -10.137  1.00  0.240          H  
ATOM   6006 2HG  ARG A 365      21.610   4.777  -9.819  1.00  0.240          H  
ATOM   6007 1HD  ARG A 365      22.896   3.899  -8.004  1.00  0.240          H  
ATOM   6008 2HD  ARG A 365      22.213   2.590  -8.966  1.00  0.240          H  
ATOM   6009  HE  ARG A 365      24.330   1.904  -9.669  1.00  0.240          H  
ATOM   6010 1HH1 ARG A 365      24.637   4.960  -7.811  1.00  0.240          H  
ATOM   6011 2HH1 ARG A 365      26.375   4.789  -7.684  1.00  0.240          H  
ATOM   6012 1HH2 ARG A 365      26.541   1.784  -9.450  1.00  0.240          H  
ATOM   6013 2HH2 ARG A 365      27.437   3.030  -8.589  1.00  0.240          H  
ATOM   6014  N   ASN A 366      21.118   3.350 -14.642  1.00  0.150          N  
ATOM   6015  CA  ASN A 366      21.177   2.565 -15.877  1.00  0.150          C  
ATOM   6016  C   ASN A 366      21.679   1.133 -15.656  1.00  0.140          C  
ATOM   6017  O   ASN A 366      22.479   0.609 -16.450  1.00  0.140          O  
ATOM   6018  CB  ASN A 366      22.044   3.252 -16.929  1.00  0.210          C  
ATOM   6019  CG  ASN A 366      21.772   2.735 -18.347  1.00  0.210          C  
ATOM   6020  OD1 ASN A 366      20.609   2.450 -18.699  1.00  0.210          O  
ATOM   6021  ND2 ASN A 366      22.812   2.591 -19.140  1.00  0.210          N  
ATOM   6022  H   ASN A 366      20.205   3.742 -14.390  1.00  0.180          H  
ATOM   6023  HA  ASN A 366      20.160   2.491 -16.262  1.00  0.180          H  
ATOM   6024 1HB  ASN A 366      21.865   4.327 -16.899  1.00  0.250          H  
ATOM   6025 2HB  ASN A 366      23.098   3.089 -16.697  1.00  0.250          H  
ATOM   6026 1HD2 ASN A 366      22.698   2.202 -20.082  1.00  0.250          H  
ATOM   6027 2HD2 ASN A 366      23.724   2.821 -18.809  1.00  0.250          H  
ATOM   6028  N   GLU A 367      21.204   0.501 -14.591  1.00  0.130          N  
ATOM   6029  CA  GLU A 367      21.544  -0.872 -14.313  1.00  0.120          C  
ATOM   6030  C   GLU A 367      20.322  -1.725 -14.621  1.00  0.120          C  
ATOM   6031  O   GLU A 367      19.185  -1.285 -14.445  1.00  0.200          O  
ATOM   6032  CB  GLU A 367      22.002  -1.040 -12.867  1.00  0.170          C  
ATOM   6033  CG  GLU A 367      23.244  -0.227 -12.542  1.00  0.170          C  
ATOM   6034  CD  GLU A 367      23.780  -0.484 -11.192  1.00  0.170          C  
ATOM   6035  OE1 GLU A 367      23.307  -1.392 -10.570  1.00  0.170          O  
ATOM   6036  OE2 GLU A 367      24.660   0.239 -10.766  1.00  0.170          O  
ATOM   6037  H   GLU A 367      20.565   0.984 -13.962  1.00  0.160          H  
ATOM   6038  HA  GLU A 367      22.354  -1.180 -14.967  1.00  0.140          H  
ATOM   6039 1HB  GLU A 367      21.211  -0.727 -12.198  1.00  0.210          H  
ATOM   6040 2HB  GLU A 367      22.209  -2.093 -12.670  1.00  0.210          H  
ATOM   6041 1HG  GLU A 367      24.010  -0.451 -13.280  1.00  0.210          H  
ATOM   6042 2HG  GLU A 367      22.998   0.825 -12.633  1.00  0.210          H  
ATOM   6043  N   LEU A 368      20.565  -2.930 -15.091  1.00  0.110          N  
ATOM   6044  CA  LEU A 368      19.529  -3.897 -15.400  1.00  0.110          C  
ATOM   6045  C   LEU A 368      19.216  -4.655 -14.118  1.00  0.100          C  
ATOM   6046  O   LEU A 368      20.123  -5.189 -13.478  1.00  0.140          O  
ATOM   6047  CB  LEU A 368      20.076  -4.819 -16.505  1.00  0.150          C  
ATOM   6048  CG  LEU A 368      19.197  -5.934 -17.070  1.00  0.150          C  
ATOM   6049  CD1 LEU A 368      18.000  -5.323 -17.844  1.00  0.150          C  
ATOM   6050  CD2 LEU A 368      20.074  -6.799 -17.972  1.00  0.150          C  
ATOM   6051  H   LEU A 368      21.538  -3.186 -15.236  1.00  0.130          H  
ATOM   6052  HA  LEU A 368      18.634  -3.373 -15.734  1.00  0.130          H  
ATOM   6053 1HB  LEU A 368      20.348  -4.187 -17.344  1.00  0.180          H  
ATOM   6054 2HB  LEU A 368      20.989  -5.263 -16.152  1.00  0.180          H  
ATOM   6055  HG  LEU A 368      18.794  -6.550 -16.254  1.00  0.180          H  
ATOM   6056 1HD1 LEU A 368      17.397  -6.105 -18.246  1.00  0.180          H  
ATOM   6057 2HD1 LEU A 368      17.387  -4.714 -17.177  1.00  0.180          H  
ATOM   6058 3HD1 LEU A 368      18.363  -4.710 -18.661  1.00  0.180          H  
ATOM   6059 1HD2 LEU A 368      19.490  -7.599 -18.392  1.00  0.180          H  
ATOM   6060 2HD2 LEU A 368      20.478  -6.186 -18.774  1.00  0.180          H  
ATOM   6061 3HD2 LEU A 368      20.892  -7.220 -17.388  1.00  0.180          H  
ATOM   6062  N   ALA A 369      17.965  -4.664 -13.677  1.00  0.100          N  
ATOM   6063  CA  ALA A 369      17.708  -5.352 -12.427  1.00  0.100          C  
ATOM   6064  C   ALA A 369      17.750  -6.879 -12.629  1.00  0.100          C  
ATOM   6065  O   ALA A 369      17.327  -7.365 -13.680  1.00  0.150          O  
ATOM   6066  CB  ALA A 369      16.366  -4.940 -11.853  1.00  0.140          C  
ATOM   6067  H   ALA A 369      17.206  -4.203 -14.203  1.00  0.120          H  
ATOM   6068  HA  ALA A 369      18.463  -5.031 -11.728  1.00  0.120          H  
ATOM   6069 1HB  ALA A 369      16.207  -5.442 -10.898  1.00  0.170          H  
ATOM   6070 2HB  ALA A 369      16.355  -3.861 -11.709  1.00  0.170          H  
ATOM   6071 3HB  ALA A 369      15.581  -5.219 -12.537  1.00  0.170          H  
ATOM   6072  N   PRO A 370      18.291  -7.652 -11.668  1.00  0.120          N  
ATOM   6073  CA  PRO A 370      18.205  -9.098 -11.574  1.00  0.120          C  
ATOM   6074  C   PRO A 370      16.760  -9.521 -11.403  1.00  0.120          C  
ATOM   6075  O   PRO A 370      15.959  -8.780 -10.835  1.00  0.150          O  
ATOM   6076  CB  PRO A 370      19.033  -9.424 -10.326  1.00  0.180          C  
ATOM   6077  CG  PRO A 370      19.957  -8.249 -10.152  1.00  0.180          C  
ATOM   6078  CD  PRO A 370      19.181  -7.053 -10.646  1.00  0.180          C  
ATOM   6079  HA  PRO A 370      18.632  -9.556 -12.478  1.00  0.140          H  
ATOM   6080 1HB  PRO A 370      18.359  -9.577  -9.465  1.00  0.220          H  
ATOM   6081 2HB  PRO A 370      19.575 -10.369 -10.474  1.00  0.220          H  
ATOM   6082 1HG  PRO A 370      20.258  -8.155  -9.098  1.00  0.220          H  
ATOM   6083 2HG  PRO A 370      20.882  -8.410 -10.730  1.00  0.220          H  
ATOM   6084 1HD  PRO A 370      18.600  -6.580  -9.838  1.00  0.220          H  
ATOM   6085 2HD  PRO A 370      19.928  -6.380 -11.101  1.00  0.220          H  
ATOM   6086  N   ASN A 371      16.435 -10.706 -11.871  1.00  0.110          N  
ATOM   6087  CA  ASN A 371      15.103 -11.260 -11.698  1.00  0.130          C  
ATOM   6088  C   ASN A 371      14.950 -12.011 -10.388  1.00  0.140          C  
ATOM   6089  O   ASN A 371      15.928 -12.488  -9.809  1.00  0.170          O  
ATOM   6090  CB  ASN A 371      14.751 -12.164 -12.827  1.00  0.170          C  
ATOM   6091  CG  ASN A 371      14.587 -11.466 -14.094  1.00  0.170          C  
ATOM   6092  OD1 ASN A 371      14.069 -10.316 -14.205  1.00  0.170          O  
ATOM   6093  ND2 ASN A 371      14.994 -12.178 -15.085  1.00  0.170          N  
ATOM   6094  H   ASN A 371      17.136 -11.259 -12.339  1.00  0.130          H  
ATOM   6095  HA  ASN A 371      14.387 -10.436 -11.678  1.00  0.160          H  
ATOM   6096 1HB  ASN A 371      15.530 -12.918 -12.942  1.00  0.210          H  
ATOM   6097 2HB  ASN A 371      13.824 -12.692 -12.592  1.00  0.210          H  
ATOM   6098 1HD2 ASN A 371      14.878 -11.882 -16.032  1.00  0.210          H  
ATOM   6099 2HD2 ASN A 371      15.395 -13.087 -14.925  1.00  0.210          H  
ATOM   6100  N   LYS A 372      13.707 -12.142  -9.944  1.00  0.160          N  
ATOM   6101  CA  LYS A 372      13.390 -12.941  -8.774  1.00  0.180          C  
ATOM   6102  C   LYS A 372      13.749 -14.401  -9.072  1.00  0.180          C  
ATOM   6103  O   LYS A 372      13.660 -14.813 -10.230  1.00  0.210          O  
ATOM   6104  CB  LYS A 372      11.901 -12.811  -8.438  1.00  0.240          C  
ATOM   6105  CG  LYS A 372      11.478 -11.432  -7.961  1.00  0.240          C  
ATOM   6106  CD  LYS A 372      10.000 -11.420  -7.561  1.00  0.240          C  
ATOM   6107  CE  LYS A 372       9.521 -10.021  -7.141  1.00  0.240          C  
ATOM   6108  NZ  LYS A 372      10.198  -9.529  -5.898  1.00  0.240          N  
ATOM   6109  H   LYS A 372      12.959 -11.692 -10.459  1.00  0.190          H  
ATOM   6110  HA  LYS A 372      13.989 -12.569  -7.947  1.00  0.220          H  
ATOM   6111 1HB  LYS A 372      11.318 -13.028  -9.336  1.00  0.290          H  
ATOM   6112 2HB  LYS A 372      11.608 -13.543  -7.692  1.00  0.290          H  
ATOM   6113 1HG  LYS A 372      12.095 -11.139  -7.113  1.00  0.290          H  
ATOM   6114 2HG  LYS A 372      11.629 -10.709  -8.767  1.00  0.290          H  
ATOM   6115 1HD  LYS A 372       9.399 -11.745  -8.416  1.00  0.290          H  
ATOM   6116 2HD  LYS A 372       9.835 -12.112  -6.737  1.00  0.290          H  
ATOM   6117 1HE  LYS A 372       9.721  -9.318  -7.951  1.00  0.290          H  
ATOM   6118 2HE  LYS A 372       8.449 -10.058  -6.963  1.00  0.290          H  
ATOM   6119 1HZ  LYS A 372       9.880  -8.590  -5.646  1.00  0.290          H  
ATOM   6120 2HZ  LYS A 372      10.023 -10.146  -5.128  1.00  0.290          H  
ATOM   6121 3HZ  LYS A 372      11.211  -9.432  -6.028  1.00  0.290          H  
ATOM   6122  N   PRO A 373      14.150 -15.198  -8.064  1.00  0.240          N  
ATOM   6123  CA  PRO A 373      14.499 -16.604  -8.190  1.00  0.310          C  
ATOM   6124  C   PRO A 373      13.310 -17.444  -8.608  1.00  0.310          C  
ATOM   6125  O   PRO A 373      12.169 -17.127  -8.258  1.00  0.290          O  
ATOM   6126  CB  PRO A 373      14.964 -16.972  -6.772  1.00  0.460          C  
ATOM   6127  CG  PRO A 373      14.314 -15.948  -5.861  1.00  0.460          C  
ATOM   6128  CD  PRO A 373      14.253 -14.675  -6.682  1.00  0.460          C  
ATOM   6129  HA  PRO A 373      15.322 -16.716  -8.915  1.00  0.370          H  
ATOM   6130 1HB  PRO A 373      14.631 -17.999  -6.543  1.00  0.560          H  
ATOM   6131 2HB  PRO A 373      16.061 -16.978  -6.723  1.00  0.560          H  
ATOM   6132 1HG  PRO A 373      13.311 -16.302  -5.562  1.00  0.560          H  
ATOM   6133 2HG  PRO A 373      14.899 -15.836  -4.934  1.00  0.560          H  
ATOM   6134 1HD  PRO A 373      13.365 -14.121  -6.379  1.00  0.560          H  
ATOM   6135 2HD  PRO A 373      15.178 -14.087  -6.560  1.00  0.560          H  
ATOM   6136  N   ASP A 374      13.601 -18.521  -9.329  1.00  0.430          N  
ATOM   6137  CA  ASP A 374      12.610 -19.500  -9.753  1.00  0.540          C  
ATOM   6138  C   ASP A 374      12.075 -20.208  -8.523  1.00  0.540          C  
ATOM   6139  O   ASP A 374      12.707 -20.176  -7.471  1.00  0.420          O  
ATOM   6140  CB  ASP A 374      13.221 -20.486 -10.757  1.00  0.710          C  
ATOM   6141  CG  ASP A 374      12.180 -21.332 -11.529  1.00  0.710          C  
ATOM   6142  OD1 ASP A 374      11.013 -21.312 -11.161  1.00  0.710          O  
ATOM   6143  OD2 ASP A 374      12.562 -21.989 -12.462  1.00  0.710          O  
ATOM   6144  H   ASP A 374      14.585 -18.677  -9.595  1.00  0.520          H  
ATOM   6145  HA  ASP A 374      11.785 -18.977 -10.240  1.00  0.650          H  
ATOM   6146 1HB  ASP A 374      13.827 -19.931 -11.476  1.00  0.850          H  
ATOM   6147 2HB  ASP A 374      13.898 -21.158 -10.232  1.00  0.850          H  
ATOM   6148  N   GLU A 375      10.928 -20.856  -8.626  1.00  0.730          N  
ATOM   6149  CA  GLU A 375      10.365 -21.536  -7.461  1.00  0.790          C  
ATOM   6150  C   GLU A 375      11.357 -22.515  -6.846  1.00  0.740          C  
ATOM   6151  O   GLU A 375      11.509 -22.560  -5.623  1.00  0.670          O  
ATOM   6152  CB  GLU A 375       9.085 -22.281  -7.828  1.00  1.080          C  
ATOM   6153  CG  GLU A 375       8.404 -22.975  -6.649  1.00  1.080          C  
ATOM   6154  CD  GLU A 375       7.132 -23.654  -7.039  1.00  1.080          C  
ATOM   6155  OE1 GLU A 375       6.787 -23.602  -8.193  1.00  1.080          O  
ATOM   6156  OE2 GLU A 375       6.500 -24.227  -6.185  1.00  1.080          O  
ATOM   6157  H   GLU A 375      10.486 -20.892  -9.547  1.00  0.880          H  
ATOM   6158  HA  GLU A 375      10.122 -20.783  -6.712  1.00  0.950          H  
ATOM   6159 1HB  GLU A 375       8.372 -21.582  -8.265  1.00  1.300          H  
ATOM   6160 2HB  GLU A 375       9.307 -23.035  -8.584  1.00  1.300          H  
ATOM   6161 1HG  GLU A 375       9.079 -23.722  -6.228  1.00  1.300          H  
ATOM   6162 2HG  GLU A 375       8.199 -22.237  -5.873  1.00  1.300          H  
ATOM   6163  N   GLU A 376      12.036 -23.301  -7.682  1.00  0.830          N  
ATOM   6164  CA  GLU A 376      13.023 -24.236  -7.168  1.00  0.860          C  
ATOM   6165  C   GLU A 376      14.142 -23.511  -6.446  1.00  0.710          C  
ATOM   6166  O   GLU A 376      14.545 -23.907  -5.350  1.00  0.690          O  
ATOM   6167  CB  GLU A 376      13.624 -25.074  -8.289  1.00  1.190          C  
ATOM   6168  CG  GLU A 376      14.670 -26.069  -7.806  1.00  1.190          C  
ATOM   6169  CD  GLU A 376      15.228 -26.911  -8.895  1.00  1.190          C  
ATOM   6170  OE1 GLU A 376      14.745 -26.826  -9.997  1.00  1.190          O  
ATOM   6171  OE2 GLU A 376      16.172 -27.629  -8.630  1.00  1.190          O  
ATOM   6172  H   GLU A 376      11.842 -23.244  -8.675  1.00  1.000          H  
ATOM   6173  HA  GLU A 376      12.531 -24.899  -6.456  1.00  1.030          H  
ATOM   6174 1HB  GLU A 376      12.834 -25.626  -8.797  1.00  1.430          H  
ATOM   6175 2HB  GLU A 376      14.093 -24.418  -9.025  1.00  1.430          H  
ATOM   6176 1HG  GLU A 376      15.492 -25.526  -7.344  1.00  1.430          H  
ATOM   6177 2HG  GLU A 376      14.225 -26.709  -7.045  1.00  1.430          H  
ATOM   6178  N   GLU A 377      14.642 -22.442  -7.062  1.00  0.650          N  
ATOM   6179  CA  GLU A 377      15.733 -21.669  -6.494  1.00  0.620          C  
ATOM   6180  C   GLU A 377      15.318 -21.055  -5.166  1.00  0.510          C  
ATOM   6181  O   GLU A 377      16.101 -21.053  -4.212  1.00  0.610          O  
ATOM   6182  CB  GLU A 377      16.154 -20.583  -7.480  1.00  0.880          C  
ATOM   6183  CG  GLU A 377      16.839 -21.117  -8.739  1.00  0.880          C  
ATOM   6184  CD  GLU A 377      17.101 -20.069  -9.811  1.00  0.880          C  
ATOM   6185  OE1 GLU A 377      16.374 -19.087  -9.894  1.00  0.880          O  
ATOM   6186  OE2 GLU A 377      18.037 -20.254 -10.550  1.00  0.880          O  
ATOM   6187  H   GLU A 377      14.267 -22.192  -7.967  1.00  0.780          H  
ATOM   6188  HA  GLU A 377      16.576 -22.336  -6.318  1.00  0.740          H  
ATOM   6189 1HB  GLU A 377      15.285 -20.027  -7.785  1.00  1.060          H  
ATOM   6190 2HB  GLU A 377      16.833 -19.886  -6.991  1.00  1.060          H  
ATOM   6191 1HG  GLU A 377      17.790 -21.561  -8.448  1.00  1.060          H  
ATOM   6192 2HG  GLU A 377      16.221 -21.908  -9.160  1.00  1.060          H  
ATOM   6193  N   TYR A 378      14.080 -20.571  -5.094  1.00  0.410          N  
ATOM   6194  CA  TYR A 378      13.531 -19.996  -3.887  1.00  0.460          C  
ATOM   6195  C   TYR A 378      13.533 -21.007  -2.766  1.00  0.560          C  
ATOM   6196  O   TYR A 378      14.007 -20.712  -1.666  1.00  0.690          O  
ATOM   6197  CB  TYR A 378      12.115 -19.479  -4.098  1.00  0.620          C  
ATOM   6198  CG  TYR A 378      11.490 -19.032  -2.808  1.00  0.620          C  
ATOM   6199  CD1 TYR A 378      11.798 -17.796  -2.275  1.00  0.620          C  
ATOM   6200  CD2 TYR A 378      10.619 -19.884  -2.138  1.00  0.620          C  
ATOM   6201  CE1 TYR A 378      11.235 -17.411  -1.076  1.00  0.620          C  
ATOM   6202  CE2 TYR A 378      10.062 -19.503  -0.948  1.00  0.620          C  
ATOM   6203  CZ  TYR A 378      10.364 -18.271  -0.412  1.00  0.620          C  
ATOM   6204  OH  TYR A 378       9.805 -17.885   0.786  1.00  0.620          O  
ATOM   6205  H   TYR A 378      13.508 -20.583  -5.936  1.00  0.490          H  
ATOM   6206  HA  TYR A 378      14.163 -19.162  -3.586  1.00  0.550          H  
ATOM   6207 1HB  TYR A 378      12.126 -18.641  -4.800  1.00  0.750          H  
ATOM   6208 2HB  TYR A 378      11.497 -20.260  -4.528  1.00  0.750          H  
ATOM   6209  HD1 TYR A 378      12.485 -17.130  -2.796  1.00  0.750          H  
ATOM   6210  HD2 TYR A 378      10.377 -20.864  -2.554  1.00  0.750          H  
ATOM   6211  HE1 TYR A 378      11.476 -16.438  -0.650  1.00  0.750          H  
ATOM   6212  HE2 TYR A 378       9.381 -20.181  -0.429  1.00  0.750          H  
ATOM   6213  HH  TYR A 378      10.100 -16.997   1.006  1.00  0.750          H  
ATOM   6214  N   GLU A 379      12.990 -22.198  -3.035  1.00  0.590          N  
ATOM   6215  CA  GLU A 379      12.924 -23.213  -2.004  1.00  0.720          C  
ATOM   6216  C   GLU A 379      14.314 -23.642  -1.576  1.00  0.760          C  
ATOM   6217  O   GLU A 379      14.561 -23.859  -0.394  1.00  0.920          O  
ATOM   6218  CB  GLU A 379      12.112 -24.414  -2.486  1.00  0.960          C  
ATOM   6219  CG  GLU A 379      10.610 -24.143  -2.603  1.00  0.960          C  
ATOM   6220  CD  GLU A 379      10.013 -23.828  -1.266  1.00  0.960          C  
ATOM   6221  OE1 GLU A 379      10.462 -24.416  -0.310  1.00  0.960          O  
ATOM   6222  OE2 GLU A 379       9.125 -23.017  -1.181  1.00  0.960          O  
ATOM   6223  H   GLU A 379      12.594 -22.373  -3.964  1.00  0.710          H  
ATOM   6224  HA  GLU A 379      12.421 -22.787  -1.138  1.00  0.860          H  
ATOM   6225 1HB  GLU A 379      12.472 -24.715  -3.474  1.00  1.150          H  
ATOM   6226 2HB  GLU A 379      12.261 -25.254  -1.809  1.00  1.150          H  
ATOM   6227 1HG  GLU A 379      10.451 -23.298  -3.275  1.00  1.150          H  
ATOM   6228 2HG  GLU A 379      10.117 -25.014  -3.033  1.00  1.150          H  
ATOM   6229  N   ARG A 380      15.259 -23.732  -2.510  1.00  0.710          N  
ATOM   6230  CA  ARG A 380      16.599 -24.094  -2.096  1.00  0.830          C  
ATOM   6231  C   ARG A 380      17.193 -22.995  -1.214  1.00  0.900          C  
ATOM   6232  O   ARG A 380      17.756 -23.278  -0.155  1.00  1.070          O  
ATOM   6233  CB  ARG A 380      17.490 -24.346  -3.303  1.00  1.110          C  
ATOM   6234  CG  ARG A 380      17.181 -25.639  -4.064  1.00  1.110          C  
ATOM   6235  CD  ARG A 380      18.087 -25.834  -5.233  1.00  1.110          C  
ATOM   6236  NE  ARG A 380      17.754 -27.046  -5.995  1.00  1.110          N  
ATOM   6237  CZ  ARG A 380      18.141 -28.300  -5.706  1.00  1.110          C  
ATOM   6238  NH1 ARG A 380      18.891 -28.581  -4.652  1.00  1.110          N  
ATOM   6239  NH2 ARG A 380      17.737 -29.244  -6.524  1.00  1.110          N  
ATOM   6240  H   ARG A 380      15.030 -23.592  -3.499  1.00  0.850          H  
ATOM   6241  HA  ARG A 380      16.543 -25.013  -1.515  1.00  1.000          H  
ATOM   6242 1HB  ARG A 380      17.378 -23.520  -4.006  1.00  1.340          H  
ATOM   6243 2HB  ARG A 380      18.532 -24.375  -2.991  1.00  1.340          H  
ATOM   6244 1HG  ARG A 380      17.294 -26.484  -3.389  1.00  1.340          H  
ATOM   6245 2HG  ARG A 380      16.158 -25.612  -4.430  1.00  1.340          H  
ATOM   6246 1HD  ARG A 380      17.975 -24.979  -5.904  1.00  1.340          H  
ATOM   6247 2HD  ARG A 380      19.120 -25.899  -4.905  1.00  1.340          H  
ATOM   6248  HE  ARG A 380      17.177 -26.956  -6.849  1.00  1.340          H  
ATOM   6249 1HH1 ARG A 380      19.195 -27.846  -4.032  1.00  1.340          H  
ATOM   6250 2HH1 ARG A 380      19.163 -29.536  -4.465  1.00  1.340          H  
ATOM   6251 1HH2 ARG A 380      17.156 -28.961  -7.332  1.00  1.340          H  
ATOM   6252 2HH2 ARG A 380      17.989 -30.208  -6.372  1.00  1.340          H  
ATOM   6253  N   ARG A 381      17.022 -21.727  -1.609  1.00  0.830          N  
ATOM   6254  CA  ARG A 381      17.541 -20.611  -0.835  1.00  0.960          C  
ATOM   6255  C   ARG A 381      16.948 -20.574   0.561  1.00  1.010          C  
ATOM   6256  O   ARG A 381      17.649 -20.280   1.526  1.00  1.170          O  
ATOM   6257  CB  ARG A 381      17.291 -19.284  -1.537  1.00  1.290          C  
ATOM   6258  CG  ARG A 381      17.739 -18.036  -0.755  1.00  1.290          C  
ATOM   6259  CD  ARG A 381      19.217 -17.986  -0.538  1.00  1.290          C  
ATOM   6260  NE  ARG A 381      19.601 -16.835   0.251  1.00  1.290          N  
ATOM   6261  CZ  ARG A 381      19.580 -16.773   1.608  1.00  1.290          C  
ATOM   6262  NH1 ARG A 381      19.166 -17.804   2.344  1.00  1.290          N  
ATOM   6263  NH2 ARG A 381      19.978 -15.657   2.207  1.00  1.290          N  
ATOM   6264  H   ARG A 381      16.550 -21.533  -2.495  1.00  1.000          H  
ATOM   6265  HA  ARG A 381      18.617 -20.755  -0.746  1.00  1.150          H  
ATOM   6266 1HB  ARG A 381      17.799 -19.284  -2.499  1.00  1.550          H  
ATOM   6267 2HB  ARG A 381      16.223 -19.184  -1.737  1.00  1.550          H  
ATOM   6268 1HG  ARG A 381      17.462 -17.153  -1.328  1.00  1.550          H  
ATOM   6269 2HG  ARG A 381      17.238 -17.997   0.210  1.00  1.550          H  
ATOM   6270 1HD  ARG A 381      19.568 -18.873  -0.019  1.00  1.550          H  
ATOM   6271 2HD  ARG A 381      19.719 -17.917  -1.503  1.00  1.550          H  
ATOM   6272  HE  ARG A 381      19.925 -16.018  -0.250  1.00  1.550          H  
ATOM   6273 1HH1 ARG A 381      18.833 -18.684   1.914  1.00  1.550          H  
ATOM   6274 2HH1 ARG A 381      19.160 -17.736   3.354  1.00  1.550          H  
ATOM   6275 1HH2 ARG A 381      20.293 -14.870   1.654  1.00  1.550          H  
ATOM   6276 2HH2 ARG A 381      19.968 -15.593   3.213  1.00  1.550          H  
ATOM   6277  N   ARG A 382      15.659 -20.881   0.665  1.00  0.930          N  
ATOM   6278  CA  ARG A 382      14.912 -20.904   1.913  1.00  1.060          C  
ATOM   6279  C   ARG A 382      15.476 -21.907   2.924  1.00  1.090          C  
ATOM   6280  O   ARG A 382      15.171 -21.842   4.112  1.00  1.380          O  
ATOM   6281  CB  ARG A 382      13.439 -21.231   1.654  1.00  1.430          C  
ATOM   6282  CG  ARG A 382      12.504 -21.079   2.870  1.00  1.430          C  
ATOM   6283  CD  ARG A 382      11.064 -21.320   2.527  1.00  1.430          C  
ATOM   6284  NE  ARG A 382      10.771 -22.729   2.205  1.00  1.430          N  
ATOM   6285  CZ  ARG A 382      10.550 -23.716   3.097  1.00  1.430          C  
ATOM   6286  NH1 ARG A 382      10.591 -23.505   4.405  1.00  1.430          N  
ATOM   6287  NH2 ARG A 382      10.281 -24.907   2.618  1.00  1.430          N  
ATOM   6288  H   ARG A 382      15.142 -21.062  -0.201  1.00  1.120          H  
ATOM   6289  HA  ARG A 382      14.967 -19.910   2.353  1.00  1.270          H  
ATOM   6290 1HB  ARG A 382      13.058 -20.598   0.850  1.00  1.720          H  
ATOM   6291 2HB  ARG A 382      13.362 -22.264   1.313  1.00  1.720          H  
ATOM   6292 1HG  ARG A 382      12.775 -21.805   3.628  1.00  1.720          H  
ATOM   6293 2HG  ARG A 382      12.600 -20.075   3.279  1.00  1.720          H  
ATOM   6294 1HD  ARG A 382      10.430 -21.013   3.355  1.00  1.720          H  
ATOM   6295 2HD  ARG A 382      10.814 -20.722   1.653  1.00  1.720          H  
ATOM   6296  HE  ARG A 382      10.699 -23.014   1.213  1.00  1.720          H  
ATOM   6297 1HH1 ARG A 382      10.797 -22.586   4.766  1.00  1.720          H  
ATOM   6298 2HH1 ARG A 382      10.416 -24.267   5.044  1.00  1.720          H  
ATOM   6299 1HH2 ARG A 382      10.256 -25.012   1.591  1.00  1.720          H  
ATOM   6300 2HH2 ARG A 382      10.103 -25.687   3.228  1.00  1.720          H  
ATOM   6301  N   LEU A 383      16.179 -22.929   2.464  1.00  0.890          N  
ATOM   6302  CA  LEU A 383      16.674 -23.917   3.390  1.00  0.940          C  
ATOM   6303  C   LEU A 383      18.145 -23.706   3.724  1.00  0.920          C  
ATOM   6304  O   LEU A 383      18.726 -24.481   4.486  1.00  1.140          O  
ATOM   6305  CB  LEU A 383      16.422 -25.310   2.809  1.00  1.300          C  
ATOM   6306  CG  LEU A 383      14.906 -25.659   2.522  1.00  1.300          C  
ATOM   6307  CD1 LEU A 383      14.827 -27.036   1.883  1.00  1.300          C  
ATOM   6308  CD2 LEU A 383      14.065 -25.603   3.814  1.00  1.300          C  
ATOM   6309  H   LEU A 383      16.472 -22.983   1.483  1.00  1.070          H  
ATOM   6310  HA  LEU A 383      16.134 -23.823   4.323  1.00  1.130          H  
ATOM   6311 1HB  LEU A 383      16.958 -25.374   1.858  1.00  1.560          H  
ATOM   6312 2HB  LEU A 383      16.826 -26.056   3.488  1.00  1.560          H  
ATOM   6313  HG  LEU A 383      14.502 -24.941   1.814  1.00  1.560          H  
ATOM   6314 1HD1 LEU A 383      13.788 -27.270   1.655  1.00  1.560          H  
ATOM   6315 2HD1 LEU A 383      15.408 -27.035   0.958  1.00  1.560          H  
ATOM   6316 3HD1 LEU A 383      15.229 -27.780   2.566  1.00  1.560          H  
ATOM   6317 1HD2 LEU A 383      13.033 -25.847   3.571  1.00  1.560          H  
ATOM   6318 2HD2 LEU A 383      14.450 -26.324   4.535  1.00  1.560          H  
ATOM   6319 3HD2 LEU A 383      14.095 -24.606   4.245  1.00  1.560          H  
ATOM   6320  N   GLU A 384      18.764 -22.679   3.140  1.00  0.890          N  
ATOM   6321  CA  GLU A 384      20.164 -22.402   3.394  1.00  0.940          C  
ATOM   6322  C   GLU A 384      20.224 -21.307   4.423  1.00  0.940          C  
ATOM   6323  O   GLU A 384      19.615 -20.255   4.238  1.00  1.380          O  
ATOM   6324  CB  GLU A 384      20.905 -21.979   2.119  1.00  1.300          C  
ATOM   6325  CG  GLU A 384      22.410 -21.712   2.334  1.00  1.300          C  
ATOM   6326  CD  GLU A 384      23.154 -21.319   1.080  1.00  1.300          C  
ATOM   6327  OE1 GLU A 384      22.549 -21.237   0.040  1.00  1.300          O  
ATOM   6328  OE2 GLU A 384      24.337 -21.104   1.171  1.00  1.300          O  
ATOM   6329  H   GLU A 384      18.254 -22.031   2.536  1.00  1.070          H  
ATOM   6330  HA  GLU A 384      20.642 -23.290   3.802  1.00  1.130          H  
ATOM   6331 1HB  GLU A 384      20.796 -22.756   1.362  1.00  1.560          H  
ATOM   6332 2HB  GLU A 384      20.448 -21.069   1.720  1.00  1.560          H  
ATOM   6333 1HG  GLU A 384      22.525 -20.908   3.063  1.00  1.560          H  
ATOM   6334 2HG  GLU A 384      22.865 -22.608   2.753  1.00  1.560          H  
ATOM   6335  N   TYR A 385      20.947 -21.531   5.499  1.00  0.950          N  
ATOM   6336  CA  TYR A 385      20.986 -20.536   6.548  1.00  1.130          C  
ATOM   6337  C   TYR A 385      22.344 -19.898   6.668  1.00  1.010          C  
ATOM   6338  O   TYR A 385      23.363 -20.529   6.402  1.00  1.320          O  
ATOM   6339  CB  TYR A 385      20.543 -21.177   7.857  1.00  1.510          C  
ATOM   6340  CG  TYR A 385      19.090 -21.596   7.796  1.00  1.510          C  
ATOM   6341  CD1 TYR A 385      18.745 -22.850   7.305  1.00  1.510          C  
ATOM   6342  CD2 TYR A 385      18.102 -20.724   8.213  1.00  1.510          C  
ATOM   6343  CE1 TYR A 385      17.421 -23.221   7.228  1.00  1.510          C  
ATOM   6344  CE2 TYR A 385      16.778 -21.100   8.141  1.00  1.510          C  
ATOM   6345  CZ  TYR A 385      16.437 -22.340   7.647  1.00  1.510          C  
ATOM   6346  OH  TYR A 385      15.114 -22.708   7.579  1.00  1.510          O  
ATOM   6347  H   TYR A 385      21.445 -22.404   5.600  1.00  1.140          H  
ATOM   6348  HA  TYR A 385      20.279 -19.745   6.305  1.00  1.360          H  
ATOM   6349 1HB  TYR A 385      21.152 -22.056   8.066  1.00  1.810          H  
ATOM   6350 2HB  TYR A 385      20.673 -20.472   8.680  1.00  1.810          H  
ATOM   6351  HD1 TYR A 385      19.518 -23.542   6.970  1.00  1.810          H  
ATOM   6352  HD2 TYR A 385      18.368 -19.740   8.597  1.00  1.810          H  
ATOM   6353  HE1 TYR A 385      17.154 -24.203   6.837  1.00  1.810          H  
ATOM   6354  HE2 TYR A 385      15.997 -20.414   8.468  1.00  1.810          H  
ATOM   6355  HH  TYR A 385      15.039 -23.537   7.100  1.00  1.810          H  
ATOM   6356  N   GLY A 386      22.346 -18.629   7.051  1.00  1.200          N  
ATOM   6357  CA  GLY A 386      23.572 -17.878   7.263  1.00  1.470          C  
ATOM   6358  C   GLY A 386      23.935 -17.840   8.728  1.00  1.320          C  
ATOM   6359  O   GLY A 386      23.460 -18.644   9.530  1.00  1.780          O  
ATOM   6360  H   GLY A 386      21.461 -18.176   7.227  1.00  1.440          H  
ATOM   6361 1HA  GLY A 386      24.384 -18.332   6.694  1.00  1.760          H  
ATOM   6362 2HA  GLY A 386      23.447 -16.862   6.891  1.00  1.760          H  
ATOM   6363  N   TYR A 387      24.750 -16.865   9.074  1.00  1.180          N  
ATOM   6364  CA  TYR A 387      25.269 -16.708  10.419  1.00  1.190          C  
ATOM   6365  C   TYR A 387      24.562 -15.599  11.160  1.00  0.880          C  
ATOM   6366  O   TYR A 387      24.071 -14.655  10.548  1.00  1.260          O  
ATOM   6367  CB  TYR A 387      26.766 -16.375  10.363  1.00  1.660          C  
ATOM   6368  CG  TYR A 387      27.660 -17.482   9.833  1.00  1.660          C  
ATOM   6369  CD1 TYR A 387      27.879 -17.605   8.467  1.00  1.660          C  
ATOM   6370  CD2 TYR A 387      28.278 -18.359  10.711  1.00  1.660          C  
ATOM   6371  CE1 TYR A 387      28.698 -18.603   7.987  1.00  1.660          C  
ATOM   6372  CE2 TYR A 387      29.103 -19.355  10.227  1.00  1.660          C  
ATOM   6373  CZ  TYR A 387      29.309 -19.479   8.871  1.00  1.660          C  
ATOM   6374  OH  TYR A 387      30.122 -20.476   8.388  1.00  1.660          O  
ATOM   6375  H   TYR A 387      25.056 -16.219   8.362  1.00  1.420          H  
ATOM   6376  HA  TYR A 387      25.117 -17.638  10.968  1.00  1.430          H  
ATOM   6377 1HB  TYR A 387      26.912 -15.495   9.736  1.00  1.990          H  
ATOM   6378 2HB  TYR A 387      27.109 -16.110  11.365  1.00  1.990          H  
ATOM   6379  HD1 TYR A 387      27.402 -16.916   7.773  1.00  1.990          H  
ATOM   6380  HD2 TYR A 387      28.114 -18.262  11.785  1.00  1.990          H  
ATOM   6381  HE1 TYR A 387      28.864 -18.701   6.916  1.00  1.990          H  
ATOM   6382  HE2 TYR A 387      29.588 -20.045  10.918  1.00  1.990          H  
ATOM   6383  HH  TYR A 387      30.470 -20.987   9.123  1.00  1.990          H  
ATOM   6384  N   GLY A 388      24.511 -15.719  12.480  1.00  0.810          N  
ATOM   6385  CA  GLY A 388      23.975 -14.672  13.338  1.00  0.780          C  
ATOM   6386  C   GLY A 388      25.122 -13.870  13.945  1.00  0.710          C  
ATOM   6387  O   GLY A 388      26.217 -13.822  13.383  1.00  1.000          O  
ATOM   6388  H   GLY A 388      24.898 -16.546  12.910  1.00  0.970          H  
ATOM   6389 1HA  GLY A 388      23.324 -14.015  12.761  1.00  0.940          H  
ATOM   6390 2HA  GLY A 388      23.374 -15.117  14.130  1.00  0.940          H  
ATOM   6391  N   GLY A 389      24.865 -13.225  15.082  1.00  0.740          N  
ATOM   6392  CA  GLY A 389      25.876 -12.416  15.762  1.00  0.750          C  
ATOM   6393  C   GLY A 389      26.565 -13.261  16.823  1.00  0.680          C  
ATOM   6394  O   GLY A 389      26.439 -14.487  16.815  1.00  0.740          O  
ATOM   6395  H   GLY A 389      23.945 -13.301  15.489  1.00  0.890          H  
ATOM   6396 1HA  GLY A 389      26.608 -12.053  15.040  1.00  0.900          H  
ATOM   6397 2HA  GLY A 389      25.408 -11.548  16.224  1.00  0.900          H  
ATOM   6398  N   PHE A 390      27.282 -12.627  17.754  1.00  0.820          N  
ATOM   6399  CA  PHE A 390      27.960 -13.426  18.767  1.00  0.930          C  
ATOM   6400  C   PHE A 390      27.206 -13.474  20.080  1.00  0.830          C  
ATOM   6401  O   PHE A 390      27.115 -12.498  20.830  1.00  0.940          O  
ATOM   6402  CB  PHE A 390      29.384 -12.955  19.024  1.00  1.260          C  
ATOM   6403  CG  PHE A 390      30.074 -13.819  20.054  1.00  1.260          C  
ATOM   6404  CD1 PHE A 390      30.221 -15.190  19.857  1.00  1.260          C  
ATOM   6405  CD2 PHE A 390      30.570 -13.271  21.218  1.00  1.260          C  
ATOM   6406  CE1 PHE A 390      30.830 -15.974  20.805  1.00  1.260          C  
ATOM   6407  CE2 PHE A 390      31.191 -14.064  22.159  1.00  1.260          C  
ATOM   6408  CZ  PHE A 390      31.312 -15.411  21.954  1.00  1.260          C  
ATOM   6409  H   PHE A 390      27.361 -11.620  17.746  1.00  0.980          H  
ATOM   6410  HA  PHE A 390      28.021 -14.446  18.395  1.00  1.120          H  
ATOM   6411 1HB  PHE A 390      29.961 -12.988  18.101  1.00  1.510          H  
ATOM   6412 2HB  PHE A 390      29.376 -11.928  19.381  1.00  1.510          H  
ATOM   6413  HD1 PHE A 390      29.848 -15.653  18.945  1.00  1.510          H  
ATOM   6414  HD2 PHE A 390      30.466 -12.198  21.389  1.00  1.510          H  
ATOM   6415  HE1 PHE A 390      30.934 -17.047  20.641  1.00  1.510          H  
ATOM   6416  HE2 PHE A 390      31.583 -13.622  23.075  1.00  1.510          H  
ATOM   6417  HZ  PHE A 390      31.798 -16.035  22.706  1.00  1.510          H  
ATOM   6418  N   LYS A 391      26.689 -14.649  20.383  1.00  0.980          N  
ATOM   6419  CA  LYS A 391      25.872 -14.852  21.565  1.00  1.170          C  
ATOM   6420  C   LYS A 391      26.691 -15.177  22.799  1.00  1.150          C  
ATOM   6421  O   LYS A 391      26.605 -16.281  23.334  1.00  1.580          O  
ATOM   6422  CB  LYS A 391      24.857 -15.965  21.313  1.00  1.560          C  
ATOM   6423  CG  LYS A 391      23.827 -15.641  20.234  1.00  1.560          C  
ATOM   6424  CD  LYS A 391      22.854 -16.801  20.033  1.00  1.560          C  
ATOM   6425  CE  LYS A 391      21.814 -16.486  18.960  1.00  1.560          C  
ATOM   6426  NZ  LYS A 391      20.878 -17.627  18.738  1.00  1.560          N  
ATOM   6427  H   LYS A 391      26.835 -15.416  19.739  1.00  1.180          H  
ATOM   6428  HA  LYS A 391      25.329 -13.928  21.768  1.00  1.400          H  
ATOM   6429 1HB  LYS A 391      25.382 -16.872  21.017  1.00  1.870          H  
ATOM   6430 2HB  LYS A 391      24.320 -16.181  22.237  1.00  1.870          H  
ATOM   6431 1HG  LYS A 391      23.272 -14.749  20.524  1.00  1.870          H  
ATOM   6432 2HG  LYS A 391      24.341 -15.434  19.292  1.00  1.870          H  
ATOM   6433 1HD  LYS A 391      23.411 -17.691  19.736  1.00  1.870          H  
ATOM   6434 2HD  LYS A 391      22.342 -17.012  20.972  1.00  1.870          H  
ATOM   6435 1HE  LYS A 391      21.240 -15.613  19.268  1.00  1.870          H  
ATOM   6436 2HE  LYS A 391      22.326 -16.260  18.024  1.00  1.870          H  
ATOM   6437 1HZ  LYS A 391      20.208 -17.378  18.023  1.00  1.870          H  
ATOM   6438 2HZ  LYS A 391      21.399 -18.440  18.440  1.00  1.870          H  
ATOM   6439 3HZ  LYS A 391      20.389 -17.837  19.597  1.00  1.870          H  
ATOM   6440  N   ALA A 392      27.422 -14.190  23.277  1.00  1.020          N  
ATOM   6441  CA  ALA A 392      28.331 -14.353  24.410  1.00  1.060          C  
ATOM   6442  C   ALA A 392      27.605 -14.833  25.652  1.00  1.120          C  
ATOM   6443  O   ALA A 392      26.463 -14.441  25.900  1.00  1.170          O  
ATOM   6444  CB  ALA A 392      28.998 -13.030  24.735  1.00  1.470          C  
ATOM   6445  H   ALA A 392      27.379 -13.316  22.742  1.00  1.220          H  
ATOM   6446  HA  ALA A 392      29.082 -15.096  24.141  1.00  1.270          H  
ATOM   6447 1HB  ALA A 392      29.685 -13.174  25.571  1.00  1.760          H  
ATOM   6448 2HB  ALA A 392      29.535 -12.662  23.883  1.00  1.760          H  
ATOM   6449 3HB  ALA A 392      28.235 -12.307  25.014  1.00  1.760          H  
ATOM   6450  N   GLU A 393      28.270 -15.674  26.442  1.00  1.250          N  
ATOM   6451  CA  GLU A 393      27.697 -16.138  27.688  1.00  1.350          C  
ATOM   6452  C   GLU A 393      27.488 -14.925  28.599  1.00  1.190          C  
ATOM   6453  O   GLU A 393      28.370 -14.068  28.657  1.00  1.120          O  
ATOM   6454  CB  GLU A 393      28.642 -17.142  28.349  1.00  1.850          C  
ATOM   6455  CG  GLU A 393      28.889 -18.397  27.519  1.00  1.850          C  
ATOM   6456  CD  GLU A 393      30.012 -18.220  26.514  1.00  1.850          C  
ATOM   6457  OE1 GLU A 393      30.523 -17.120  26.411  1.00  1.850          O  
ATOM   6458  OE2 GLU A 393      30.348 -19.165  25.850  1.00  1.850          O  
ATOM   6459  H   GLU A 393      29.207 -15.995  26.181  1.00  1.500          H  
ATOM   6460  HA  GLU A 393      26.758 -16.625  27.453  1.00  1.620          H  
ATOM   6461 1HB  GLU A 393      29.602 -16.665  28.546  1.00  2.220          H  
ATOM   6462 2HB  GLU A 393      28.231 -17.450  29.310  1.00  2.220          H  
ATOM   6463 1HG  GLU A 393      29.135 -19.223  28.185  1.00  2.220          H  
ATOM   6464 2HG  GLU A 393      27.971 -18.651  26.989  1.00  2.220          H  
ATOM   6465  N   PRO A 394      26.366 -14.825  29.329  1.00  1.280          N  
ATOM   6466  CA  PRO A 394      26.060 -13.749  30.253  1.00  1.290          C  
ATOM   6467  C   PRO A 394      26.904 -13.853  31.503  1.00  1.230          C  
ATOM   6468  O   PRO A 394      27.269 -14.959  31.905  1.00  1.280          O  
ATOM   6469  CB  PRO A 394      24.582 -13.990  30.575  1.00  1.940          C  
ATOM   6470  CG  PRO A 394      24.400 -15.488  30.402  1.00  1.940          C  
ATOM   6471  CD  PRO A 394      25.330 -15.869  29.256  1.00  1.940          C  
ATOM   6472  HA  PRO A 394      26.213 -12.782  29.753  1.00  1.550          H  
ATOM   6473 1HB  PRO A 394      24.371 -13.651  31.608  1.00  2.320          H  
ATOM   6474 2HB  PRO A 394      23.947 -13.396  29.903  1.00  2.320          H  
ATOM   6475 1HG  PRO A 394      24.664 -16.003  31.343  1.00  2.320          H  
ATOM   6476 2HG  PRO A 394      23.345 -15.723  30.196  1.00  2.320          H  
ATOM   6477 1HD  PRO A 394      25.756 -16.861  29.464  1.00  2.320          H  
ATOM   6478 2HD  PRO A 394      24.797 -15.821  28.289  1.00  2.320          H  
ATOM   6479  N   GLU A 395      27.131 -12.724  32.161  1.00  1.270          N  
ATOM   6480  CA  GLU A 395      27.792 -12.738  33.455  1.00  1.320          C  
ATOM   6481  C   GLU A 395      26.787 -13.186  34.495  1.00  1.280          C  
ATOM   6482  O   GLU A 395      25.621 -12.801  34.435  1.00  1.370          O  
ATOM   6483  CB  GLU A 395      28.320 -11.349  33.831  1.00  1.830          C  
ATOM   6484  CG  GLU A 395      29.414 -10.794  32.926  1.00  1.830          C  
ATOM   6485  CD  GLU A 395      30.729 -11.519  33.060  1.00  1.830          C  
ATOM   6486  OE1 GLU A 395      30.968 -12.112  34.087  1.00  1.830          O  
ATOM   6487  OE2 GLU A 395      31.499 -11.476  32.133  1.00  1.830          O  
ATOM   6488  H   GLU A 395      26.829 -11.846  31.766  1.00  1.520          H  
ATOM   6489  HA  GLU A 395      28.620 -13.449  33.432  1.00  1.580          H  
ATOM   6490 1HB  GLU A 395      27.496 -10.635  33.837  1.00  2.190          H  
ATOM   6491 2HB  GLU A 395      28.716 -11.386  34.844  1.00  2.190          H  
ATOM   6492 1HG  GLU A 395      29.083 -10.860  31.890  1.00  2.190          H  
ATOM   6493 2HG  GLU A 395      29.560  -9.740  33.167  1.00  2.190          H  
ATOM   6494  N   LYS A 396      27.229 -13.962  35.464  1.00  1.390          N  
ATOM   6495  CA  LYS A 396      26.339 -14.387  36.529  1.00  1.440          C  
ATOM   6496  C   LYS A 396      26.389 -13.413  37.678  1.00  1.370          C  
ATOM   6497  O   LYS A 396      27.387 -12.714  37.863  1.00  1.380          O  
ATOM   6498  CB  LYS A 396      26.692 -15.795  37.001  1.00  2.000          C  
ATOM   6499  CG  LYS A 396      26.472 -16.870  35.944  1.00  2.000          C  
ATOM   6500  CD  LYS A 396      26.812 -18.259  36.477  1.00  2.000          C  
ATOM   6501  CE  LYS A 396      26.584 -19.334  35.416  1.00  2.000          C  
ATOM   6502  NZ  LYS A 396      26.927 -20.698  35.919  1.00  2.000          N  
ATOM   6503  H   LYS A 396      28.199 -14.249  35.461  1.00  1.670          H  
ATOM   6504  HA  LYS A 396      25.317 -14.397  36.147  1.00  1.730          H  
ATOM   6505 1HB  LYS A 396      27.739 -15.825  37.304  1.00  2.400          H  
ATOM   6506 2HB  LYS A 396      26.092 -16.049  37.874  1.00  2.400          H  
ATOM   6507 1HG  LYS A 396      25.429 -16.852  35.628  1.00  2.400          H  
ATOM   6508 2HG  LYS A 396      27.095 -16.653  35.074  1.00  2.400          H  
ATOM   6509 1HD  LYS A 396      27.857 -18.284  36.789  1.00  2.400          H  
ATOM   6510 2HD  LYS A 396      26.187 -18.480  37.342  1.00  2.400          H  
ATOM   6511 1HE  LYS A 396      25.538 -19.322  35.116  1.00  2.400          H  
ATOM   6512 2HE  LYS A 396      27.204 -19.112  34.547  1.00  2.400          H  
ATOM   6513 1HZ  LYS A 396      26.762 -21.377  35.188  1.00  2.400          H  
ATOM   6514 2HZ  LYS A 396      27.900 -20.725  36.190  1.00  2.400          H  
ATOM   6515 3HZ  LYS A 396      26.350 -20.919  36.718  1.00  2.400          H  
ATOM   6516  N   GLY A 397      25.338 -13.399  38.482  1.00  1.410          N  
ATOM   6517  CA  GLY A 397      25.287 -12.557  39.659  1.00  1.390          C  
ATOM   6518  C   GLY A 397      24.385 -11.391  39.407  1.00  1.310          C  
ATOM   6519  O   GLY A 397      23.710 -11.313  38.378  1.00  1.310          O  
ATOM   6520  H   GLY A 397      24.546 -13.986  38.262  1.00  1.690          H  
ATOM   6521 1HA  GLY A 397      24.920 -13.132  40.509  1.00  1.670          H  
ATOM   6522 2HA  GLY A 397      26.287 -12.204  39.908  1.00  1.670          H  
ATOM   6523  N   LEU A 398      24.308 -10.518  40.384  1.00  1.300          N  
ATOM   6524  CA  LEU A 398      23.454  -9.368  40.261  1.00  1.290          C  
ATOM   6525  C   LEU A 398      24.350  -8.229  39.870  1.00  1.220          C  
ATOM   6526  O   LEU A 398      25.472  -8.121  40.365  1.00  1.220          O  
ATOM   6527  CB  LEU A 398      22.745  -9.074  41.584  1.00  1.810          C  
ATOM   6528  CG  LEU A 398      21.875 -10.221  42.163  1.00  1.810          C  
ATOM   6529  CD1 LEU A 398      21.320  -9.780  43.507  1.00  1.810          C  
ATOM   6530  CD2 LEU A 398      20.742 -10.578  41.195  1.00  1.810          C  
ATOM   6531  H   LEU A 398      24.880 -10.636  41.208  1.00  1.560          H  
ATOM   6532  HA  LEU A 398      22.732  -9.517  39.462  1.00  1.550          H  
ATOM   6533 1HB  LEU A 398      23.499  -8.818  42.326  1.00  2.170          H  
ATOM   6534 2HB  LEU A 398      22.101  -8.206  41.441  1.00  2.170          H  
ATOM   6535  HG  LEU A 398      22.495 -11.101  42.326  1.00  2.170          H  
ATOM   6536 1HD1 LEU A 398      20.721 -10.584  43.935  1.00  2.170          H  
ATOM   6537 2HD1 LEU A 398      22.143  -9.546  44.183  1.00  2.170          H  
ATOM   6538 3HD1 LEU A 398      20.697  -8.896  43.375  1.00  2.170          H  
ATOM   6539 1HD2 LEU A 398      20.143 -11.381  41.623  1.00  2.170          H  
ATOM   6540 2HD2 LEU A 398      20.110  -9.704  41.031  1.00  2.170          H  
ATOM   6541 3HD2 LEU A 398      21.149 -10.913  40.243  1.00  2.170          H  
ATOM   6542  N   TRP A 399      23.864  -7.389  38.985  1.00  1.200          N  
ATOM   6543  CA  TRP A 399      24.625  -6.255  38.512  1.00  1.150          C  
ATOM   6544  C   TRP A 399      23.775  -4.998  38.630  1.00  1.210          C  
ATOM   6545  O   TRP A 399      22.551  -5.074  38.521  1.00  1.270          O  
ATOM   6546  CB  TRP A 399      25.087  -6.562  37.083  1.00  1.630          C  
ATOM   6547  CG  TRP A 399      26.088  -7.738  37.021  1.00  1.630          C  
ATOM   6548  CD1 TRP A 399      25.810  -9.086  37.006  1.00  1.630          C  
ATOM   6549  CD2 TRP A 399      27.530  -7.642  36.964  1.00  1.630          C  
ATOM   6550  NE1 TRP A 399      26.981  -9.810  36.973  1.00  1.630          N  
ATOM   6551  CE2 TRP A 399      28.031  -8.950  36.934  1.00  1.630          C  
ATOM   6552  CE3 TRP A 399      28.428  -6.572  36.942  1.00  1.630          C  
ATOM   6553  CZ2 TRP A 399      29.386  -9.210  36.880  1.00  1.630          C  
ATOM   6554  CZ3 TRP A 399      29.784  -6.837  36.884  1.00  1.630          C  
ATOM   6555  CH2 TRP A 399      30.251  -8.123  36.852  1.00  1.630          C  
ATOM   6556  H   TRP A 399      22.936  -7.544  38.621  1.00  1.440          H  
ATOM   6557  HA  TRP A 399      25.509  -6.132  39.138  1.00  1.380          H  
ATOM   6558 1HB  TRP A 399      24.228  -6.802  36.460  1.00  1.960          H  
ATOM   6559 2HB  TRP A 399      25.558  -5.707  36.672  1.00  1.960          H  
ATOM   6560  HD1 TRP A 399      24.814  -9.522  37.040  1.00  1.960          H  
ATOM   6561  HE1 TRP A 399      27.077 -10.844  36.990  1.00  1.960          H  
ATOM   6562  HE3 TRP A 399      28.075  -5.556  36.972  1.00  1.960          H  
ATOM   6563  HZ2 TRP A 399      29.778 -10.229  36.855  1.00  1.960          H  
ATOM   6564  HZ3 TRP A 399      30.473  -5.994  36.866  1.00  1.960          H  
ATOM   6565  HH2 TRP A 399      31.325  -8.298  36.807  1.00  1.960          H  
ATOM   6566  N   GLU A 400      24.417  -3.852  38.840  1.00  1.230          N  
ATOM   6567  CA  GLU A 400      23.708  -2.578  38.963  1.00  1.320          C  
ATOM   6568  C   GLU A 400      24.511  -1.476  38.292  1.00  1.260          C  
ATOM   6569  O   GLU A 400      25.725  -1.603  38.136  1.00  1.210          O  
ATOM   6570  CB  GLU A 400      23.438  -2.269  40.449  1.00  1.810          C  
ATOM   6571  CG  GLU A 400      22.640  -0.973  40.759  1.00  1.810          C  
ATOM   6572  CD  GLU A 400      21.276  -0.910  40.111  1.00  1.810          C  
ATOM   6573  OE1 GLU A 400      21.233  -0.638  38.923  1.00  1.810          O  
ATOM   6574  OE2 GLU A 400      20.294  -1.116  40.785  1.00  1.810          O  
ATOM   6575  H   GLU A 400      25.424  -3.860  38.922  1.00  1.480          H  
ATOM   6576  HA  GLU A 400      22.750  -2.658  38.447  1.00  1.580          H  
ATOM   6577 1HB  GLU A 400      22.890  -3.101  40.891  1.00  2.170          H  
ATOM   6578 2HB  GLU A 400      24.389  -2.194  40.974  1.00  2.170          H  
ATOM   6579 1HG  GLU A 400      22.496  -0.932  41.836  1.00  2.170          H  
ATOM   6580 2HG  GLU A 400      23.218  -0.104  40.489  1.00  2.170          H  
ATOM   6581  N   ASN A 401      23.819  -0.405  37.886  1.00  1.320          N  
ATOM   6582  CA  ASN A 401      24.417   0.747  37.208  1.00  1.310          C  
ATOM   6583  C   ASN A 401      25.171   0.329  35.951  1.00  1.120          C  
ATOM   6584  O   ASN A 401      26.262   0.829  35.669  1.00  1.170          O  
ATOM   6585  CB  ASN A 401      25.349   1.512  38.136  1.00  1.840          C  
ATOM   6586  CG  ASN A 401      24.645   2.123  39.306  1.00  1.840          C  
ATOM   6587  OD1 ASN A 401      23.546   2.682  39.180  1.00  1.840          O  
ATOM   6588  ND2 ASN A 401      25.260   2.034  40.459  1.00  1.840          N  
ATOM   6589  H   ASN A 401      22.813  -0.398  38.092  1.00  1.580          H  
ATOM   6590  HA  ASN A 401      23.613   1.414  36.894  1.00  1.570          H  
ATOM   6591 1HB  ASN A 401      26.132   0.854  38.505  1.00  2.210          H  
ATOM   6592 2HB  ASN A 401      25.837   2.309  37.577  1.00  2.210          H  
ATOM   6593 1HD2 ASN A 401      24.844   2.424  41.281  1.00  2.210          H  
ATOM   6594 2HD2 ASN A 401      26.147   1.573  40.517  1.00  2.210          H  
ATOM   6595  N   ILE A 402      24.577  -0.578  35.188  1.00  1.000          N  
ATOM   6596  CA  ILE A 402      25.212  -1.059  33.981  1.00  0.900          C  
ATOM   6597  C   ILE A 402      24.779  -0.262  32.778  1.00  0.840          C  
ATOM   6598  O   ILE A 402      23.590  -0.123  32.495  1.00  0.890          O  
ATOM   6599  CB  ILE A 402      24.894  -2.545  33.742  1.00  1.300          C  
ATOM   6600  CG1 ILE A 402      25.261  -3.369  35.009  1.00  1.300          C  
ATOM   6601  CG2 ILE A 402      25.626  -3.067  32.478  1.00  1.300          C  
ATOM   6602  CD1 ILE A 402      26.706  -3.270  35.492  1.00  1.300          C  
ATOM   6603  H   ILE A 402      23.676  -0.930  35.472  1.00  1.200          H  
ATOM   6604  HA  ILE A 402      26.288  -0.934  34.074  1.00  1.080          H  
ATOM   6605  HB  ILE A 402      23.823  -2.658  33.595  1.00  1.560          H  
ATOM   6606 1HG1 ILE A 402      24.619  -3.046  35.819  1.00  1.560          H  
ATOM   6607 2HG1 ILE A 402      25.045  -4.413  34.798  1.00  1.560          H  
ATOM   6608 1HG2 ILE A 402      25.374  -4.114  32.323  1.00  1.560          H  
ATOM   6609 2HG2 ILE A 402      25.320  -2.499  31.598  1.00  1.560          H  
ATOM   6610 3HG2 ILE A 402      26.699  -2.971  32.596  1.00  1.560          H  
ATOM   6611 1HD1 ILE A 402      26.821  -3.864  36.375  1.00  1.560          H  
ATOM   6612 2HD1 ILE A 402      27.392  -3.621  34.729  1.00  1.560          H  
ATOM   6613 3HD1 ILE A 402      26.949  -2.241  35.751  1.00  1.560          H  
ATOM   6614  N   VAL A 403      25.764   0.254  32.069  1.00  0.840          N  
ATOM   6615  CA  VAL A 403      25.536   1.032  30.876  1.00  0.780          C  
ATOM   6616  C   VAL A 403      25.755   0.133  29.682  1.00  0.720          C  
ATOM   6617  O   VAL A 403      26.805  -0.496  29.559  1.00  0.810          O  
ATOM   6618  CB  VAL A 403      26.488   2.239  30.834  1.00  1.120          C  
ATOM   6619  CG1 VAL A 403      26.282   3.038  29.543  1.00  1.120          C  
ATOM   6620  CG2 VAL A 403      26.233   3.106  32.070  1.00  1.120          C  
ATOM   6621  H   VAL A 403      26.711   0.086  32.381  1.00  1.010          H  
ATOM   6622  HA  VAL A 403      24.505   1.386  30.871  1.00  0.940          H  
ATOM   6623  HB  VAL A 403      27.519   1.886  30.840  1.00  1.340          H  
ATOM   6624 1HG1 VAL A 403      26.969   3.883  29.526  1.00  1.340          H  
ATOM   6625 2HG1 VAL A 403      26.475   2.407  28.680  1.00  1.340          H  
ATOM   6626 3HG1 VAL A 403      25.257   3.405  29.498  1.00  1.340          H  
ATOM   6627 1HG2 VAL A 403      26.907   3.960  32.064  1.00  1.340          H  
ATOM   6628 2HG2 VAL A 403      25.202   3.456  32.059  1.00  1.340          H  
ATOM   6629 3HG2 VAL A 403      26.403   2.520  32.976  1.00  1.340          H  
ATOM   6630  N   TYR A 404      24.761   0.060  28.818  1.00  0.700          N  
ATOM   6631  CA  TYR A 404      24.841  -0.804  27.662  1.00  0.770          C  
ATOM   6632  C   TYR A 404      25.146  -0.015  26.402  1.00  0.690          C  
ATOM   6633  O   TYR A 404      24.360   0.834  25.980  1.00  0.680          O  
ATOM   6634  CB  TYR A 404      23.535  -1.574  27.518  1.00  1.050          C  
ATOM   6635  CG  TYR A 404      23.284  -2.542  28.661  1.00  1.050          C  
ATOM   6636  CD1 TYR A 404      22.644  -2.108  29.817  1.00  1.050          C  
ATOM   6637  CD2 TYR A 404      23.685  -3.861  28.551  1.00  1.050          C  
ATOM   6638  CE1 TYR A 404      22.407  -2.989  30.847  1.00  1.050          C  
ATOM   6639  CE2 TYR A 404      23.445  -4.745  29.582  1.00  1.050          C  
ATOM   6640  CZ  TYR A 404      22.809  -4.315  30.725  1.00  1.050          C  
ATOM   6641  OH  TYR A 404      22.564  -5.205  31.748  1.00  1.050          O  
ATOM   6642  H   TYR A 404      23.929   0.608  28.982  1.00  0.840          H  
ATOM   6643  HA  TYR A 404      25.653  -1.516  27.810  1.00  0.920          H  
ATOM   6644 1HB  TYR A 404      22.701  -0.875  27.471  1.00  1.260          H  
ATOM   6645 2HB  TYR A 404      23.546  -2.138  26.586  1.00  1.260          H  
ATOM   6646  HD1 TYR A 404      22.327  -1.070  29.915  1.00  1.260          H  
ATOM   6647  HD2 TYR A 404      24.187  -4.205  27.647  1.00  1.260          H  
ATOM   6648  HE1 TYR A 404      21.906  -2.643  31.751  1.00  1.260          H  
ATOM   6649  HE2 TYR A 404      23.757  -5.785  29.493  1.00  1.260          H  
ATOM   6650  HH  TYR A 404      22.154  -4.743  32.482  1.00  1.260          H  
ATOM   6651  N   LEU A 405      26.306  -0.278  25.825  1.00  0.670          N  
ATOM   6652  CA  LEU A 405      26.754   0.418  24.631  1.00  0.610          C  
ATOM   6653  C   LEU A 405      26.760  -0.546  23.459  1.00  0.600          C  
ATOM   6654  O   LEU A 405      26.967  -1.745  23.655  1.00  0.680          O  
ATOM   6655  CB  LEU A 405      28.152   0.993  24.868  1.00  0.880          C  
ATOM   6656  CG  LEU A 405      28.289   1.943  26.096  1.00  0.880          C  
ATOM   6657  CD1 LEU A 405      29.737   2.343  26.251  1.00  0.880          C  
ATOM   6658  CD2 LEU A 405      27.402   3.183  25.921  1.00  0.880          C  
ATOM   6659  H   LEU A 405      26.898  -0.987  26.236  1.00  0.800          H  
ATOM   6660  HA  LEU A 405      26.056   1.216  24.393  1.00  0.730          H  
ATOM   6661 1HB  LEU A 405      28.843   0.164  25.008  1.00  1.050          H  
ATOM   6662 2HB  LEU A 405      28.455   1.544  23.978  1.00  1.050          H  
ATOM   6663  HG  LEU A 405      27.990   1.411  27.001  1.00  1.050          H  
ATOM   6664 1HD1 LEU A 405      29.840   2.991  27.122  1.00  1.050          H  
ATOM   6665 2HD1 LEU A 405      30.348   1.451  26.391  1.00  1.050          H  
ATOM   6666 3HD1 LEU A 405      30.070   2.876  25.361  1.00  1.050          H  
ATOM   6667 1HD2 LEU A 405      27.518   3.831  26.788  1.00  1.050          H  
ATOM   6668 2HD2 LEU A 405      27.701   3.725  25.025  1.00  1.050          H  
ATOM   6669 3HD2 LEU A 405      26.357   2.894  25.839  1.00  1.050          H  
ATOM   6670  N   ASP A 406      26.547  -0.026  22.252  1.00  0.530          N  
ATOM   6671  CA  ASP A 406      26.579  -0.838  21.037  1.00  0.540          C  
ATOM   6672  C   ASP A 406      26.927   0.045  19.843  1.00  0.470          C  
ATOM   6673  O   ASP A 406      27.108   1.256  19.994  1.00  0.440          O  
ATOM   6674  CB  ASP A 406      25.218  -1.543  20.837  1.00  0.750          C  
ATOM   6675  CG  ASP A 406      25.280  -2.867  20.018  1.00  0.750          C  
ATOM   6676  OD1 ASP A 406      26.204  -3.020  19.243  1.00  0.750          O  
ATOM   6677  OD2 ASP A 406      24.407  -3.689  20.173  1.00  0.750          O  
ATOM   6678  H   ASP A 406      26.370   0.965  22.168  1.00  0.640          H  
ATOM   6679  HA  ASP A 406      27.355  -1.597  21.139  1.00  0.650          H  
ATOM   6680 1HB  ASP A 406      24.781  -1.765  21.812  1.00  0.900          H  
ATOM   6681 2HB  ASP A 406      24.537  -0.859  20.324  1.00  0.900          H  
ATOM   6682  N   PHE A 407      26.998  -0.558  18.672  1.00  0.490          N  
ATOM   6683  CA  PHE A 407      27.320   0.133  17.435  1.00  0.450          C  
ATOM   6684  C   PHE A 407      26.080   0.644  16.717  1.00  0.380          C  
ATOM   6685  O   PHE A 407      25.161  -0.121  16.417  1.00  0.520          O  
ATOM   6686  CB  PHE A 407      28.036  -0.820  16.511  1.00  0.650          C  
ATOM   6687  CG  PHE A 407      29.376  -1.227  16.940  1.00  0.650          C  
ATOM   6688  CD1 PHE A 407      29.532  -2.360  17.718  1.00  0.650          C  
ATOM   6689  CD2 PHE A 407      30.493  -0.512  16.561  1.00  0.650          C  
ATOM   6690  CE1 PHE A 407      30.778  -2.768  18.113  1.00  0.650          C  
ATOM   6691  CE2 PHE A 407      31.746  -0.918  16.955  1.00  0.650          C  
ATOM   6692  CZ  PHE A 407      31.889  -2.048  17.733  1.00  0.650          C  
ATOM   6693  H   PHE A 407      26.835  -1.564  18.657  1.00  0.590          H  
ATOM   6694  HA  PHE A 407      27.967   0.979  17.668  1.00  0.540          H  
ATOM   6695 1HB  PHE A 407      27.441  -1.719  16.456  1.00  0.780          H  
ATOM   6696 2HB  PHE A 407      28.098  -0.387  15.515  1.00  0.780          H  
ATOM   6697  HD1 PHE A 407      28.644  -2.935  18.018  1.00  0.780          H  
ATOM   6698  HD2 PHE A 407      30.376   0.380  15.944  1.00  0.780          H  
ATOM   6699  HE1 PHE A 407      30.886  -3.660  18.728  1.00  0.780          H  
ATOM   6700  HE2 PHE A 407      32.627  -0.349  16.653  1.00  0.780          H  
ATOM   6701  HZ  PHE A 407      32.880  -2.372  18.046  1.00  0.780          H  
ATOM   6702  N   ARG A 408      26.058   1.931  16.407  1.00  0.300          N  
ATOM   6703  CA  ARG A 408      24.915   2.492  15.704  1.00  0.270          C  
ATOM   6704  C   ARG A 408      24.982   2.107  14.237  1.00  0.270          C  
ATOM   6705  O   ARG A 408      26.033   2.239  13.610  1.00  0.280          O  
ATOM   6706  CB  ARG A 408      24.880   4.007  15.833  1.00  0.390          C  
ATOM   6707  CG  ARG A 408      24.638   4.522  17.251  1.00  0.390          C  
ATOM   6708  CD  ARG A 408      24.631   6.015  17.319  1.00  0.390          C  
ATOM   6709  NE  ARG A 408      25.945   6.596  17.023  1.00  0.390          N  
ATOM   6710  CZ  ARG A 408      26.195   7.918  16.863  1.00  0.390          C  
ATOM   6711  NH1 ARG A 408      25.221   8.801  16.968  1.00  0.390          N  
ATOM   6712  NH2 ARG A 408      27.429   8.325  16.600  1.00  0.390          N  
ATOM   6713  H   ARG A 408      26.836   2.516  16.672  1.00  0.360          H  
ATOM   6714  HA  ARG A 408      24.002   2.082  16.135  1.00  0.320          H  
ATOM   6715 1HB  ARG A 408      25.818   4.421  15.475  1.00  0.470          H  
ATOM   6716 2HB  ARG A 408      24.087   4.403  15.198  1.00  0.470          H  
ATOM   6717 1HG  ARG A 408      23.675   4.157  17.606  1.00  0.470          H  
ATOM   6718 2HG  ARG A 408      25.426   4.153  17.908  1.00  0.470          H  
ATOM   6719 1HD  ARG A 408      23.913   6.399  16.596  1.00  0.470          H  
ATOM   6720 2HD  ARG A 408      24.339   6.323  18.323  1.00  0.470          H  
ATOM   6721  HE  ARG A 408      26.728   5.963  16.937  1.00  0.470          H  
ATOM   6722 1HH1 ARG A 408      24.280   8.500  17.170  1.00  0.470          H  
ATOM   6723 2HH1 ARG A 408      25.415   9.786  16.848  1.00  0.470          H  
ATOM   6724 1HH2 ARG A 408      28.178   7.651  16.519  1.00  0.470          H  
ATOM   6725 2HH2 ARG A 408      27.624   9.308  16.480  1.00  0.470          H  
ATOM   6726  N   ALA A 409      23.861   1.632  13.689  1.00  0.290          N  
ATOM   6727  CA  ALA A 409      23.789   1.250  12.281  1.00  0.300          C  
ATOM   6728  C   ALA A 409      24.953   0.345  11.913  1.00  0.290          C  
ATOM   6729  O   ALA A 409      25.573   0.533  10.863  1.00  0.260          O  
ATOM   6730  CB  ALA A 409      23.791   2.482  11.381  1.00  0.420          C  
ATOM   6731  H   ALA A 409      23.040   1.541  14.271  1.00  0.350          H  
ATOM   6732  HA  ALA A 409      22.864   0.696  12.126  1.00  0.360          H  
ATOM   6733 1HB  ALA A 409      23.716   2.176  10.342  1.00  0.500          H  
ATOM   6734 2HB  ALA A 409      22.944   3.117  11.631  1.00  0.500          H  
ATOM   6735 3HB  ALA A 409      24.717   3.039  11.523  1.00  0.500          H  
ATOM   6736  N   LEU A 410      25.222  -0.667  12.734  1.00  0.330          N  
ATOM   6737  CA  LEU A 410      26.361  -1.523  12.467  1.00  0.330          C  
ATOM   6738  C   LEU A 410      26.275  -2.238  11.136  1.00  0.310          C  
ATOM   6739  O   LEU A 410      27.276  -2.325  10.428  1.00  0.290          O  
ATOM   6740  CB  LEU A 410      26.517  -2.565  13.573  1.00  0.460          C  
ATOM   6741  CG  LEU A 410      27.718  -3.568  13.437  1.00  0.460          C  
ATOM   6742  CD1 LEU A 410      29.067  -2.818  13.408  1.00  0.460          C  
ATOM   6743  CD2 LEU A 410      27.694  -4.526  14.613  1.00  0.460          C  
ATOM   6744  H   LEU A 410      24.677  -0.783  13.581  1.00  0.400          H  
ATOM   6745  HA  LEU A 410      27.239  -0.883  12.462  1.00  0.400          H  
ATOM   6746 1HB  LEU A 410      26.584  -2.057  14.497  1.00  0.550          H  
ATOM   6747 2HB  LEU A 410      25.609  -3.164  13.597  1.00  0.550          H  
ATOM   6748  HG  LEU A 410      27.619  -4.127  12.514  1.00  0.550          H  
ATOM   6749 1HD1 LEU A 410      29.876  -3.541  13.318  1.00  0.550          H  
ATOM   6750 2HD1 LEU A 410      29.108  -2.142  12.560  1.00  0.550          H  
ATOM   6751 3HD1 LEU A 410      29.197  -2.261  14.313  1.00  0.550          H  
ATOM   6752 1HD2 LEU A 410      28.516  -5.236  14.521  1.00  0.550          H  
ATOM   6753 2HD2 LEU A 410      27.798  -3.971  15.544  1.00  0.550          H  
ATOM   6754 3HD2 LEU A 410      26.748  -5.068  14.620  1.00  0.550          H  
ATOM   6755  N   TYR A 411      25.118  -2.803  10.793  1.00  0.330          N  
ATOM   6756  CA  TYR A 411      25.078  -3.519   9.531  1.00  0.310          C  
ATOM   6757  C   TYR A 411      25.380  -2.590   8.340  1.00  0.260          C  
ATOM   6758  O   TYR A 411      26.253  -2.935   7.542  1.00  0.240          O  
ATOM   6759  CB  TYR A 411      23.789  -4.343   9.386  1.00  0.440          C  
ATOM   6760  CG  TYR A 411      23.637  -5.018   8.043  1.00  0.440          C  
ATOM   6761  CD1 TYR A 411      24.288  -6.213   7.803  1.00  0.440          C  
ATOM   6762  CD2 TYR A 411      22.848  -4.448   7.051  1.00  0.440          C  
ATOM   6763  CE1 TYR A 411      24.142  -6.844   6.592  1.00  0.440          C  
ATOM   6764  CE2 TYR A 411      22.708  -5.077   5.839  1.00  0.440          C  
ATOM   6765  CZ  TYR A 411      23.347  -6.272   5.608  1.00  0.440          C  
ATOM   6766  OH  TYR A 411      23.202  -6.912   4.397  1.00  0.440          O  
ATOM   6767  H   TYR A 411      24.312  -2.723  11.394  1.00  0.400          H  
ATOM   6768  HA  TYR A 411      25.885  -4.251   9.548  1.00  0.370          H  
ATOM   6769 1HB  TYR A 411      23.828  -5.136  10.130  1.00  0.530          H  
ATOM   6770 2HB  TYR A 411      22.907  -3.792   9.613  1.00  0.530          H  
ATOM   6771  HD1 TYR A 411      24.911  -6.661   8.577  1.00  0.530          H  
ATOM   6772  HD2 TYR A 411      22.336  -3.506   7.229  1.00  0.530          H  
ATOM   6773  HE1 TYR A 411      24.651  -7.788   6.405  1.00  0.530          H  
ATOM   6774  HE2 TYR A 411      22.087  -4.631   5.063  1.00  0.530          H  
ATOM   6775  HH  TYR A 411      22.649  -6.383   3.819  1.00  0.530          H  
ATOM   6776  N   PRO A 412      24.663  -1.444   8.122  1.00  0.250          N  
ATOM   6777  CA  PRO A 412      24.976  -0.476   7.079  1.00  0.230          C  
ATOM   6778  C   PRO A 412      26.429  -0.025   7.117  1.00  0.210          C  
ATOM   6779  O   PRO A 412      27.055   0.117   6.067  1.00  0.210          O  
ATOM   6780  CB  PRO A 412      24.050   0.694   7.427  1.00  0.350          C  
ATOM   6781  CG  PRO A 412      22.860   0.042   8.062  1.00  0.350          C  
ATOM   6782  CD  PRO A 412      23.428  -1.101   8.877  1.00  0.350          C  
ATOM   6783  HA  PRO A 412      24.727  -0.908   6.106  1.00  0.280          H  
ATOM   6784 1HB  PRO A 412      24.568   1.391   8.107  1.00  0.410          H  
ATOM   6785 2HB  PRO A 412      23.801   1.261   6.517  1.00  0.410          H  
ATOM   6786 1HG  PRO A 412      22.318   0.771   8.683  1.00  0.410          H  
ATOM   6787 2HG  PRO A 412      22.160  -0.302   7.288  1.00  0.410          H  
ATOM   6788 1HD  PRO A 412      23.637  -0.788   9.874  1.00  0.410          H  
ATOM   6789 2HD  PRO A 412      22.695  -1.870   8.836  1.00  0.410          H  
ATOM   6790  N   SER A 413      26.997   0.115   8.324  1.00  0.220          N  
ATOM   6791  CA  SER A 413      28.378   0.535   8.477  1.00  0.220          C  
ATOM   6792  C   SER A 413      29.294  -0.474   7.826  1.00  0.230          C  
ATOM   6793  O   SER A 413      30.130  -0.112   6.992  1.00  0.220          O  
ATOM   6794  CB  SER A 413      28.723   0.721   9.939  1.00  0.310          C  
ATOM   6795  OG  SER A 413      30.054   1.117  10.095  1.00  0.310          O  
ATOM   6796  H   SER A 413      26.450   0.014   9.187  1.00  0.260          H  
ATOM   6797  HA  SER A 413      28.506   1.491   7.970  1.00  0.260          H  
ATOM   6798 1HB  SER A 413      28.059   1.468  10.377  1.00  0.370          H  
ATOM   6799 2HB  SER A 413      28.560  -0.202  10.472  1.00  0.370          H  
ATOM   6800  HG  SER A 413      30.160   1.312  11.028  1.00  0.370          H  
ATOM   6801  N   ILE A 414      29.101  -1.755   8.159  1.00  0.240          N  
ATOM   6802  CA  ILE A 414      29.900  -2.836   7.596  1.00  0.240          C  
ATOM   6803  C   ILE A 414      29.751  -2.898   6.089  1.00  0.210          C  
ATOM   6804  O   ILE A 414      30.745  -3.061   5.374  1.00  0.200          O  
ATOM   6805  CB  ILE A 414      29.500  -4.203   8.193  1.00  0.340          C  
ATOM   6806  CG1 ILE A 414      29.917  -4.248   9.690  1.00  0.340          C  
ATOM   6807  CG2 ILE A 414      30.134  -5.379   7.359  1.00  0.340          C  
ATOM   6808  CD1 ILE A 414      29.311  -5.395  10.474  1.00  0.340          C  
ATOM   6809  H   ILE A 414      28.388  -1.962   8.868  1.00  0.290          H  
ATOM   6810  HA  ILE A 414      30.944  -2.648   7.833  1.00  0.290          H  
ATOM   6811  HB  ILE A 414      28.410  -4.294   8.166  1.00  0.400          H  
ATOM   6812 1HG1 ILE A 414      31.002  -4.323   9.748  1.00  0.400          H  
ATOM   6813 2HG1 ILE A 414      29.612  -3.318  10.165  1.00  0.400          H  
ATOM   6814 1HG2 ILE A 414      29.832  -6.332   7.775  1.00  0.400          H  
ATOM   6815 2HG2 ILE A 414      29.801  -5.343   6.322  1.00  0.400          H  
ATOM   6816 3HG2 ILE A 414      31.215  -5.305   7.386  1.00  0.400          H  
ATOM   6817 1HD1 ILE A 414      29.651  -5.343  11.507  1.00  0.400          H  
ATOM   6818 2HD1 ILE A 414      28.224  -5.313  10.445  1.00  0.400          H  
ATOM   6819 3HD1 ILE A 414      29.612  -6.345  10.054  1.00  0.400          H  
ATOM   6820  N   ILE A 415      28.517  -2.795   5.586  1.00  0.190          N  
ATOM   6821  CA  ILE A 415      28.330  -2.909   4.150  1.00  0.180          C  
ATOM   6822  C   ILE A 415      29.054  -1.791   3.413  1.00  0.160          C  
ATOM   6823  O   ILE A 415      29.734  -2.040   2.410  1.00  0.150          O  
ATOM   6824  CB  ILE A 415      26.826  -2.899   3.772  1.00  0.260          C  
ATOM   6825  CG1 ILE A 415      26.081  -4.149   4.379  1.00  0.260          C  
ATOM   6826  CG2 ILE A 415      26.657  -2.850   2.227  1.00  0.260          C  
ATOM   6827  CD1 ILE A 415      26.579  -5.515   3.949  1.00  0.260          C  
ATOM   6828  H   ILE A 415      27.721  -2.679   6.223  1.00  0.230          H  
ATOM   6829  HA  ILE A 415      28.770  -3.835   3.832  1.00  0.220          H  
ATOM   6830  HB  ILE A 415      26.360  -2.020   4.215  1.00  0.310          H  
ATOM   6831 1HG1 ILE A 415      26.152  -4.104   5.453  1.00  0.310          H  
ATOM   6832 2HG1 ILE A 415      25.030  -4.075   4.104  1.00  0.310          H  
ATOM   6833 1HG2 ILE A 415      25.606  -2.836   1.970  1.00  0.310          H  
ATOM   6834 2HG2 ILE A 415      27.125  -1.960   1.826  1.00  0.310          H  
ATOM   6835 3HG2 ILE A 415      27.109  -3.709   1.779  1.00  0.310          H  
ATOM   6836 1HD1 ILE A 415      25.984  -6.280   4.427  1.00  0.310          H  
ATOM   6837 2HD1 ILE A 415      26.486  -5.626   2.872  1.00  0.310          H  
ATOM   6838 3HD1 ILE A 415      27.608  -5.650   4.246  1.00  0.310          H  
ATOM   6839  N   ILE A 416      28.949  -0.561   3.902  1.00  0.160          N  
ATOM   6840  CA  ILE A 416      29.631   0.541   3.248  1.00  0.150          C  
ATOM   6841  C   ILE A 416      31.146   0.411   3.399  1.00  0.170          C  
ATOM   6842  O   ILE A 416      31.886   0.501   2.420  1.00  0.270          O  
ATOM   6843  CB  ILE A 416      29.182   1.879   3.839  1.00  0.210          C  
ATOM   6844  CG1 ILE A 416      27.708   2.098   3.503  1.00  0.210          C  
ATOM   6845  CG2 ILE A 416      30.063   3.034   3.245  1.00  0.210          C  
ATOM   6846  CD1 ILE A 416      27.095   3.181   4.305  1.00  0.210          C  
ATOM   6847  H   ILE A 416      28.366  -0.388   4.731  1.00  0.190          H  
ATOM   6848  HA  ILE A 416      29.383   0.523   2.193  1.00  0.180          H  
ATOM   6849  HB  ILE A 416      29.279   1.850   4.929  1.00  0.260          H  
ATOM   6850 1HG1 ILE A 416      27.613   2.346   2.444  1.00  0.260          H  
ATOM   6851 2HG1 ILE A 416      27.154   1.180   3.693  1.00  0.260          H  
ATOM   6852 1HG2 ILE A 416      29.759   3.989   3.648  1.00  0.260          H  
ATOM   6853 2HG2 ILE A 416      31.113   2.882   3.491  1.00  0.260          H  
ATOM   6854 3HG2 ILE A 416      29.949   3.049   2.158  1.00  0.260          H  
ATOM   6855 1HD1 ILE A 416      26.067   3.300   4.052  1.00  0.260          H  
ATOM   6856 2HD1 ILE A 416      27.175   2.912   5.358  1.00  0.260          H  
ATOM   6857 3HD1 ILE A 416      27.601   4.113   4.133  1.00  0.260          H  
ATOM   6858  N   THR A 417      31.606   0.168   4.624  1.00  0.190          N  
ATOM   6859  CA  THR A 417      33.023   0.106   4.959  1.00  0.210          C  
ATOM   6860  C   THR A 417      33.787  -0.890   4.122  1.00  0.200          C  
ATOM   6861  O   THR A 417      34.871  -0.580   3.628  1.00  0.210          O  
ATOM   6862  CB  THR A 417      33.230  -0.256   6.453  1.00  0.290          C  
ATOM   6863  OG1 THR A 417      32.633   0.748   7.280  1.00  0.290          O  
ATOM   6864  CG2 THR A 417      34.726  -0.349   6.785  1.00  0.290          C  
ATOM   6865  H   THR A 417      30.940   0.071   5.383  1.00  0.230          H  
ATOM   6866  HA  THR A 417      33.453   1.090   4.784  1.00  0.250          H  
ATOM   6867  HB  THR A 417      32.754  -1.214   6.662  1.00  0.340          H  
ATOM   6868  HG1 THR A 417      31.660   0.667   7.221  1.00  0.340          H  
ATOM   6869 1HG2 THR A 417      34.841  -0.601   7.837  1.00  0.340          H  
ATOM   6870 2HG2 THR A 417      35.207  -1.120   6.184  1.00  0.340          H  
ATOM   6871 3HG2 THR A 417      35.201   0.609   6.586  1.00  0.340          H  
ATOM   6872  N   HIS A 418      33.234  -2.084   3.946  1.00  0.190          N  
ATOM   6873  CA  HIS A 418      33.937  -3.115   3.205  1.00  0.200          C  
ATOM   6874  C   HIS A 418      33.421  -3.289   1.775  1.00  0.180          C  
ATOM   6875  O   HIS A 418      33.746  -4.271   1.105  1.00  0.190          O  
ATOM   6876  CB  HIS A 418      33.860  -4.412   4.003  1.00  0.280          C  
ATOM   6877  CG  HIS A 418      34.577  -4.287   5.305  1.00  0.280          C  
ATOM   6878  ND1 HIS A 418      35.947  -4.271   5.388  1.00  0.280          N  
ATOM   6879  CD2 HIS A 418      34.117  -4.135   6.570  1.00  0.280          C  
ATOM   6880  CE1 HIS A 418      36.309  -4.131   6.650  1.00  0.280          C  
ATOM   6881  NE2 HIS A 418      35.215  -4.044   7.394  1.00  0.280          N  
ATOM   6882  H   HIS A 418      32.331  -2.304   4.382  1.00  0.230          H  
ATOM   6883  HA  HIS A 418      34.992  -2.847   3.133  1.00  0.240          H  
ATOM   6884 1HB  HIS A 418      32.823  -4.647   4.220  1.00  0.330          H  
ATOM   6885 2HB  HIS A 418      34.288  -5.234   3.433  1.00  0.330          H  
ATOM   6886  HD1 HIS A 418      36.578  -4.092   4.593  1.00  0.330          H  
ATOM   6887  HD2 HIS A 418      33.116  -4.071   6.986  1.00  0.330          H  
ATOM   6888  HE1 HIS A 418      37.365  -4.099   6.916  1.00  0.330          H  
ATOM   6889  N   ASN A 419      32.606  -2.334   1.307  1.00  0.160          N  
ATOM   6890  CA  ASN A 419      32.045  -2.319  -0.043  1.00  0.150          C  
ATOM   6891  C   ASN A 419      31.384  -3.661  -0.375  1.00  0.150          C  
ATOM   6892  O   ASN A 419      31.653  -4.252  -1.428  1.00  0.160          O  
ATOM   6893  CB  ASN A 419      33.126  -1.948  -1.049  1.00  0.210          C  
ATOM   6894  CG  ASN A 419      32.590  -1.414  -2.380  1.00  0.210          C  
ATOM   6895  OD1 ASN A 419      31.515  -0.767  -2.427  1.00  0.210          O  
ATOM   6896  ND2 ASN A 419      33.335  -1.632  -3.430  1.00  0.210          N  
ATOM   6897  H   ASN A 419      32.390  -1.525   1.897  1.00  0.190          H  
ATOM   6898  HA  ASN A 419      31.264  -1.557  -0.069  1.00  0.180          H  
ATOM   6899 1HB  ASN A 419      33.782  -1.197  -0.610  1.00  0.260          H  
ATOM   6900 2HB  ASN A 419      33.744  -2.829  -1.260  1.00  0.260          H  
ATOM   6901 1HD2 ASN A 419      33.105  -1.266  -4.348  1.00  0.260          H  
ATOM   6902 2HD2 ASN A 419      34.175  -2.184  -3.364  1.00  0.260          H  
ATOM   6903  N   VAL A 420      30.536  -4.147   0.533  1.00  0.150          N  
ATOM   6904  CA  VAL A 420      29.905  -5.450   0.383  1.00  0.160          C  
ATOM   6905  C   VAL A 420      28.711  -5.423  -0.548  1.00  0.140          C  
ATOM   6906  O   VAL A 420      27.722  -4.734  -0.317  1.00  0.140          O  
ATOM   6907  CB  VAL A 420      29.463  -5.968   1.754  1.00  0.220          C  
ATOM   6908  CG1 VAL A 420      28.735  -7.295   1.640  1.00  0.220          C  
ATOM   6909  CG2 VAL A 420      30.674  -6.089   2.644  1.00  0.220          C  
ATOM   6910  H   VAL A 420      30.339  -3.554   1.345  1.00  0.180          H  
ATOM   6911  HA  VAL A 420      30.646  -6.131  -0.020  1.00  0.190          H  
ATOM   6912  HB  VAL A 420      28.786  -5.273   2.169  1.00  0.260          H  
ATOM   6913 1HG1 VAL A 420      28.427  -7.621   2.631  1.00  0.260          H  
ATOM   6914 2HG1 VAL A 420      27.850  -7.195   1.013  1.00  0.260          H  
ATOM   6915 3HG1 VAL A 420      29.388  -8.024   1.220  1.00  0.260          H  
ATOM   6916 1HG2 VAL A 420      30.373  -6.428   3.633  1.00  0.260          H  
ATOM   6917 2HG2 VAL A 420      31.377  -6.800   2.211  1.00  0.260          H  
ATOM   6918 3HG2 VAL A 420      31.146  -5.120   2.725  1.00  0.260          H  
ATOM   6919  N   SER A 421      28.797  -6.206  -1.601  1.00  0.140          N  
ATOM   6920  CA  SER A 421      27.771  -6.218  -2.617  1.00  0.130          C  
ATOM   6921  C   SER A 421      27.924  -7.396  -3.579  1.00  0.130          C  
ATOM   6922  O   SER A 421      29.056  -7.808  -3.864  1.00  0.130          O  
ATOM   6923  CB  SER A 421      27.857  -4.957  -3.420  1.00  0.190          C  
ATOM   6924  OG  SER A 421      26.898  -4.942  -4.420  1.00  0.190          O  
ATOM   6925  H   SER A 421      29.625  -6.772  -1.720  1.00  0.170          H  
ATOM   6926  HA  SER A 421      26.819  -6.242  -2.103  1.00  0.160          H  
ATOM   6927 1HB  SER A 421      27.745  -4.112  -2.794  1.00  0.220          H  
ATOM   6928 2HB  SER A 421      28.832  -4.901  -3.858  1.00  0.220          H  
ATOM   6929  HG  SER A 421      27.155  -4.218  -5.011  1.00  0.220          H  
ATOM   6930  N   PRO A 422      26.831  -7.925  -4.156  1.00  0.130          N  
ATOM   6931  CA  PRO A 422      26.837  -8.920  -5.211  1.00  0.140          C  
ATOM   6932  C   PRO A 422      27.669  -8.479  -6.423  1.00  0.130          C  
ATOM   6933  O   PRO A 422      28.096  -9.329  -7.201  1.00  0.140          O  
ATOM   6934  CB  PRO A 422      25.351  -9.038  -5.575  1.00  0.210          C  
ATOM   6935  CG  PRO A 422      24.609  -8.654  -4.309  1.00  0.210          C  
ATOM   6936  CD  PRO A 422      25.461  -7.588  -3.656  1.00  0.210          C  
ATOM   6937  HA  PRO A 422      27.219  -9.870  -4.808  1.00  0.170          H  
ATOM   6938 1HB  PRO A 422      25.123  -8.371  -6.422  1.00  0.250          H  
ATOM   6939 2HB  PRO A 422      25.127 -10.062  -5.908  1.00  0.250          H  
ATOM   6940 1HG  PRO A 422      23.600  -8.289  -4.560  1.00  0.250          H  
ATOM   6941 2HG  PRO A 422      24.473  -9.539  -3.668  1.00  0.250          H  
ATOM   6942 1HD  PRO A 422      25.140  -6.588  -3.973  1.00  0.250          H  
ATOM   6943 2HD  PRO A 422      25.378  -7.735  -2.569  1.00  0.250          H  
ATOM   6944  N   ASP A 423      27.938  -7.168  -6.590  1.00  0.120          N  
ATOM   6945  CA  ASP A 423      28.728  -6.761  -7.737  1.00  0.120          C  
ATOM   6946  C   ASP A 423      30.100  -6.219  -7.334  1.00  0.130          C  
ATOM   6947  O   ASP A 423      30.728  -5.463  -8.087  1.00  0.150          O  
ATOM   6948  CB  ASP A 423      27.973  -5.636  -8.448  1.00  0.170          C  
ATOM   6949  CG  ASP A 423      27.753  -4.467  -7.494  1.00  0.170          C  
ATOM   6950  OD1 ASP A 423      28.047  -4.680  -6.357  1.00  0.170          O  
ATOM   6951  OD2 ASP A 423      27.276  -3.405  -7.842  1.00  0.170          O  
ATOM   6952  H   ASP A 423      27.612  -6.424  -5.953  1.00  0.140          H  
ATOM   6953  HA  ASP A 423      28.862  -7.611  -8.408  1.00  0.140          H  
ATOM   6954 1HB  ASP A 423      28.543  -5.289  -9.297  1.00  0.200          H  
ATOM   6955 2HB  ASP A 423      27.018  -6.005  -8.795  1.00  0.200          H  
ATOM   6956  N   THR A 424      30.638  -6.734  -6.219  1.00  0.140          N  
ATOM   6957  CA  THR A 424      31.996  -6.459  -5.780  1.00  0.150          C  
ATOM   6958  C   THR A 424      32.507  -7.813  -5.351  1.00  0.150          C  
ATOM   6959  O   THR A 424      33.724  -8.081  -5.312  1.00  0.180          O  
ATOM   6960  CB  THR A 424      32.070  -5.433  -4.625  1.00  0.210          C  
ATOM   6961  OG1 THR A 424      31.410  -5.962  -3.481  1.00  0.210          O  
ATOM   6962  CG2 THR A 424      31.409  -4.127  -5.042  1.00  0.210          C  
ATOM   6963  H   THR A 424      30.073  -7.336  -5.612  1.00  0.170          H  
ATOM   6964  HA  THR A 424      32.595  -6.102  -6.615  1.00  0.180          H  
ATOM   6965  HB  THR A 424      33.110  -5.234  -4.368  1.00  0.250          H  
ATOM   6966  HG1 THR A 424      31.514  -5.329  -2.727  1.00  0.250          H  
ATOM   6967 1HG2 THR A 424      31.460  -3.428  -4.222  1.00  0.250          H  
ATOM   6968 2HG2 THR A 424      31.929  -3.719  -5.901  1.00  0.250          H  
ATOM   6969 3HG2 THR A 424      30.381  -4.291  -5.302  1.00  0.250          H  
ATOM   6970  N   LEU A 425      31.530  -8.688  -5.048  1.00  0.150          N  
ATOM   6971  CA  LEU A 425      31.816 -10.030  -4.574  1.00  0.180          C  
ATOM   6972  C   LEU A 425      32.505 -10.882  -5.598  1.00  0.200          C  
ATOM   6973  O   LEU A 425      31.968 -11.206  -6.660  1.00  0.210          O  
ATOM   6974  CB  LEU A 425      30.531 -10.759  -4.148  1.00  0.240          C  
ATOM   6975  CG  LEU A 425      30.709 -12.253  -3.678  1.00  0.240          C  
ATOM   6976  CD1 LEU A 425      31.572 -12.353  -2.432  1.00  0.240          C  
ATOM   6977  CD2 LEU A 425      29.347 -12.838  -3.390  1.00  0.240          C  
ATOM   6978  H   LEU A 425      30.561  -8.354  -5.048  1.00  0.180          H  
ATOM   6979  HA  LEU A 425      32.472  -9.941  -3.710  1.00  0.220          H  
ATOM   6980 1HB  LEU A 425      30.064 -10.200  -3.355  1.00  0.290          H  
ATOM   6981 2HB  LEU A 425      29.849 -10.760  -5.001  1.00  0.290          H  
ATOM   6982  HG  LEU A 425      31.186 -12.822  -4.469  1.00  0.290          H  
ATOM   6983 1HD1 LEU A 425      31.663 -13.399  -2.159  1.00  0.290          H  
ATOM   6984 2HD1 LEU A 425      32.566 -11.948  -2.603  1.00  0.290          H  
ATOM   6985 3HD1 LEU A 425      31.103 -11.827  -1.643  1.00  0.290          H  
ATOM   6986 1HD2 LEU A 425      29.456 -13.880  -3.081  1.00  0.290          H  
ATOM   6987 2HD2 LEU A 425      28.868 -12.270  -2.592  1.00  0.290          H  
ATOM   6988 3HD2 LEU A 425      28.735 -12.786  -4.292  1.00  0.290          H  
ATOM   6989  N   ASN A 426      33.708 -11.260  -5.221  1.00  0.220          N  
ATOM   6990  CA  ASN A 426      34.631 -12.080  -5.955  1.00  0.260          C  
ATOM   6991  C   ASN A 426      34.899 -11.545  -7.360  1.00  0.250          C  
ATOM   6992  O   ASN A 426      35.084 -12.322  -8.296  1.00  0.260          O  
ATOM   6993  CB  ASN A 426      34.132 -13.511  -5.961  1.00  0.350          C  
ATOM   6994  CG  ASN A 426      33.968 -14.073  -4.520  1.00  0.350          C  
ATOM   6995  OD1 ASN A 426      34.598 -13.613  -3.535  1.00  0.350          O  
ATOM   6996  ND2 ASN A 426      33.133 -15.076  -4.402  1.00  0.350          N  
ATOM   6997  H   ASN A 426      34.031 -10.907  -4.319  1.00  0.260          H  
ATOM   6998  HA  ASN A 426      35.578 -12.062  -5.434  1.00  0.310          H  
ATOM   6999 1HB  ASN A 426      33.173 -13.565  -6.476  1.00  0.420          H  
ATOM   7000 2HB  ASN A 426      34.836 -14.139  -6.507  1.00  0.420          H  
ATOM   7001 1HD2 ASN A 426      32.980 -15.496  -3.507  1.00  0.420          H  
ATOM   7002 2HD2 ASN A 426      32.648 -15.423  -5.206  1.00  0.420          H  
ATOM   7003  N   ARG A 427      34.976 -10.218  -7.507  1.00  0.250          N  
ATOM   7004  CA  ARG A 427      35.283  -9.640  -8.806  1.00  0.240          C  
ATOM   7005  C   ARG A 427      36.729  -9.946  -9.169  1.00  0.210          C  
ATOM   7006  O   ARG A 427      37.634  -9.685  -8.373  1.00  0.350          O  
ATOM   7007  CB  ARG A 427      35.087  -8.126  -8.764  1.00  0.340          C  
ATOM   7008  CG  ARG A 427      35.395  -7.345 -10.057  1.00  0.340          C  
ATOM   7009  CD  ARG A 427      34.322  -7.467 -11.077  1.00  0.340          C  
ATOM   7010  NE  ARG A 427      33.109  -6.795 -10.645  1.00  0.340          N  
ATOM   7011  CZ  ARG A 427      31.893  -6.899 -11.224  1.00  0.340          C  
ATOM   7012  NH1 ARG A 427      31.705  -7.662 -12.283  1.00  0.340          N  
ATOM   7013  NH2 ARG A 427      30.881  -6.233 -10.718  1.00  0.340          N  
ATOM   7014  H   ARG A 427      34.785  -9.605  -6.707  1.00  0.300          H  
ATOM   7015  HA  ARG A 427      34.624 -10.082  -9.551  1.00  0.290          H  
ATOM   7016 1HB  ARG A 427      34.063  -7.903  -8.464  1.00  0.410          H  
ATOM   7017 2HB  ARG A 427      35.732  -7.724  -8.005  1.00  0.410          H  
ATOM   7018 1HG  ARG A 427      35.495  -6.293  -9.806  1.00  0.410          H  
ATOM   7019 2HG  ARG A 427      36.329  -7.690 -10.497  1.00  0.410          H  
ATOM   7020 1HD  ARG A 427      34.661  -7.003 -12.005  1.00  0.410          H  
ATOM   7021 2HD  ARG A 427      34.099  -8.514 -11.254  1.00  0.410          H  
ATOM   7022  HE  ARG A 427      33.185  -6.187  -9.844  1.00  0.410          H  
ATOM   7023 1HH1 ARG A 427      32.469  -8.178 -12.680  1.00  0.410          H  
ATOM   7024 2HH1 ARG A 427      30.780  -7.737 -12.694  1.00  0.410          H  
ATOM   7025 1HH2 ARG A 427      30.998  -5.653  -9.879  1.00  0.410          H  
ATOM   7026 2HH2 ARG A 427      29.954  -6.308 -11.133  1.00  0.410          H  
ATOM   7027  N   GLU A 428      36.958 -10.479 -10.365  1.00  0.240          N  
ATOM   7028  CA  GLU A 428      38.329 -10.755 -10.764  1.00  0.340          C  
ATOM   7029  C   GLU A 428      38.967  -9.557 -11.432  1.00  0.320          C  
ATOM   7030  O   GLU A 428      38.288  -8.723 -12.031  1.00  0.320          O  
ATOM   7031  CB  GLU A 428      38.425 -12.004 -11.638  1.00  0.440          C  
ATOM   7032  CG  GLU A 428      38.060 -13.277 -10.887  1.00  0.440          C  
ATOM   7033  CD  GLU A 428      39.064 -13.540  -9.772  1.00  0.440          C  
ATOM   7034  OE1 GLU A 428      40.221 -13.250  -9.967  1.00  0.440          O  
ATOM   7035  OE2 GLU A 428      38.682 -14.025  -8.730  1.00  0.440          O  
ATOM   7036  H   GLU A 428      36.189 -10.703 -10.978  1.00  0.290          H  
ATOM   7037  HA  GLU A 428      38.905 -10.963  -9.862  1.00  0.410          H  
ATOM   7038 1HB  GLU A 428      37.752 -11.908 -12.489  1.00  0.520          H  
ATOM   7039 2HB  GLU A 428      39.437 -12.109 -12.027  1.00  0.520          H  
ATOM   7040 1HG  GLU A 428      37.064 -13.167 -10.449  1.00  0.520          H  
ATOM   7041 2HG  GLU A 428      38.042 -14.119 -11.576  1.00  0.520          H  
ATOM   7042  N   GLY A 429      40.290  -9.471 -11.307  1.00  0.350          N  
ATOM   7043  CA  GLY A 429      41.084  -8.402 -11.911  1.00  0.380          C  
ATOM   7044  C   GLY A 429      41.229  -7.190 -10.983  1.00  0.400          C  
ATOM   7045  O   GLY A 429      41.954  -6.248 -11.289  1.00  0.520          O  
ATOM   7046  H   GLY A 429      40.772 -10.197 -10.788  1.00  0.420          H  
ATOM   7047 1HA  GLY A 429      42.073  -8.787 -12.162  1.00  0.460          H  
ATOM   7048 2HA  GLY A 429      40.617  -8.091 -12.845  1.00  0.460          H  
ATOM   7049  N   CYS A 430      40.521  -7.231  -9.864  1.00  0.400          N  
ATOM   7050  CA  CYS A 430      40.495  -6.172  -8.857  1.00  0.460          C  
ATOM   7051  C   CYS A 430      41.837  -6.045  -8.145  1.00  0.470          C  
ATOM   7052  O   CYS A 430      42.400  -7.049  -7.698  1.00  0.540          O  
ATOM   7053  CB  CYS A 430      39.400  -6.476  -7.842  1.00  0.620          C  
ATOM   7054  SG  CYS A 430      39.204  -5.221  -6.595  1.00  0.620          S  
ATOM   7055  H   CYS A 430      39.965  -8.055  -9.702  1.00  0.480          H  
ATOM   7056  HA  CYS A 430      40.268  -5.228  -9.350  1.00  0.550          H  
ATOM   7057 1HB  CYS A 430      38.449  -6.600  -8.359  1.00  0.740          H  
ATOM   7058 2HB  CYS A 430      39.622  -7.416  -7.339  1.00  0.740          H  
ATOM   7059  N   GLU A 431      42.376  -4.823  -8.048  1.00  0.470          N  
ATOM   7060  CA  GLU A 431      43.664  -4.627  -7.377  1.00  0.500          C  
ATOM   7061  C   GLU A 431      43.534  -4.660  -5.852  1.00  0.430          C  
ATOM   7062  O   GLU A 431      44.312  -5.339  -5.177  1.00  0.520          O  
ATOM   7063  CB  GLU A 431      44.334  -3.321  -7.813  1.00  0.690          C  
ATOM   7064  CG  GLU A 431      45.742  -3.119  -7.223  1.00  0.690          C  
ATOM   7065  CD  GLU A 431      46.441  -1.904  -7.750  1.00  0.690          C  
ATOM   7066  OE1 GLU A 431      45.860  -1.206  -8.542  1.00  0.690          O  
ATOM   7067  OE2 GLU A 431      47.563  -1.678  -7.369  1.00  0.690          O  
ATOM   7068  H   GLU A 431      41.854  -4.023  -8.433  1.00  0.560          H  
ATOM   7069  HA  GLU A 431      44.320  -5.445  -7.669  1.00  0.600          H  
ATOM   7070 1HB  GLU A 431      44.409  -3.296  -8.899  1.00  0.830          H  
ATOM   7071 2HB  GLU A 431      43.712  -2.477  -7.506  1.00  0.830          H  
ATOM   7072 1HG  GLU A 431      45.664  -3.028  -6.140  1.00  0.830          H  
ATOM   7073 2HG  GLU A 431      46.343  -4.002  -7.438  1.00  0.830          H  
ATOM   7074  N   GLU A 432      42.568  -3.934  -5.289  1.00  0.390          N  
ATOM   7075  CA  GLU A 432      42.442  -3.956  -3.830  1.00  0.390          C  
ATOM   7076  C   GLU A 432      41.094  -4.492  -3.392  1.00  0.340          C  
ATOM   7077  O   GLU A 432      40.060  -4.040  -3.870  1.00  0.310          O  
ATOM   7078  CB  GLU A 432      42.644  -2.560  -3.226  1.00  0.550          C  
ATOM   7079  CG  GLU A 432      44.046  -1.967  -3.412  1.00  0.550          C  
ATOM   7080  CD  GLU A 432      44.219  -0.622  -2.722  1.00  0.550          C  
ATOM   7081  OE1 GLU A 432      43.261  -0.139  -2.163  1.00  0.550          O  
ATOM   7082  OE2 GLU A 432      45.305  -0.092  -2.749  1.00  0.550          O  
ATOM   7083  H   GLU A 432      41.946  -3.346  -5.874  1.00  0.470          H  
ATOM   7084  HA  GLU A 432      43.206  -4.615  -3.421  1.00  0.470          H  
ATOM   7085 1HB  GLU A 432      41.926  -1.870  -3.678  1.00  0.660          H  
ATOM   7086 2HB  GLU A 432      42.433  -2.596  -2.159  1.00  0.660          H  
ATOM   7087 1HG  GLU A 432      44.784  -2.669  -3.026  1.00  0.660          H  
ATOM   7088 2HG  GLU A 432      44.229  -1.844  -4.480  1.00  0.660          H  
ATOM   7089  N   TYR A 433      41.109  -5.362  -2.392  1.00  0.390          N  
ATOM   7090  CA  TYR A 433      39.877  -5.933  -1.859  1.00  0.420          C  
ATOM   7091  C   TYR A 433      39.989  -6.324  -0.395  1.00  0.360          C  
ATOM   7092  O   TYR A 433      41.088  -6.564   0.111  1.00  0.380          O  
ATOM   7093  CB  TYR A 433      39.490  -7.153  -2.701  1.00  0.580          C  
ATOM   7094  CG  TYR A 433      40.537  -8.197  -2.748  1.00  0.580          C  
ATOM   7095  CD1 TYR A 433      40.583  -9.195  -1.800  1.00  0.580          C  
ATOM   7096  CD2 TYR A 433      41.471  -8.159  -3.782  1.00  0.580          C  
ATOM   7097  CE1 TYR A 433      41.558 -10.159  -1.872  1.00  0.580          C  
ATOM   7098  CE2 TYR A 433      42.445  -9.117  -3.850  1.00  0.580          C  
ATOM   7099  CZ  TYR A 433      42.492 -10.119  -2.898  1.00  0.580          C  
ATOM   7100  OH  TYR A 433      43.468 -11.085  -2.960  1.00  0.580          O  
ATOM   7101  H   TYR A 433      42.007  -5.672  -2.039  1.00  0.470          H  
ATOM   7102  HA  TYR A 433      39.086  -5.192  -1.940  1.00  0.500          H  
ATOM   7103 1HB  TYR A 433      38.581  -7.604  -2.306  1.00  0.690          H  
ATOM   7104 2HB  TYR A 433      39.300  -6.850  -3.715  1.00  0.690          H  
ATOM   7105  HD1 TYR A 433      39.851  -9.218  -0.993  1.00  0.690          H  
ATOM   7106  HD2 TYR A 433      41.431  -7.367  -4.538  1.00  0.690          H  
ATOM   7107  HE1 TYR A 433      41.602 -10.948  -1.127  1.00  0.690          H  
ATOM   7108  HE2 TYR A 433      43.179  -9.087  -4.657  1.00  0.690          H  
ATOM   7109  HH  TYR A 433      44.054 -10.902  -3.700  1.00  0.690          H  
ATOM   7110  N   ASP A 434      38.842  -6.397   0.279  1.00  0.370          N  
ATOM   7111  CA  ASP A 434      38.802  -6.885   1.655  1.00  0.350          C  
ATOM   7112  C   ASP A 434      38.338  -8.317   1.681  1.00  0.350          C  
ATOM   7113  O   ASP A 434      37.565  -8.744   0.821  1.00  0.350          O  
ATOM   7114  CB  ASP A 434      37.896  -6.044   2.553  1.00  0.500          C  
ATOM   7115  CG  ASP A 434      38.447  -4.666   2.885  1.00  0.500          C  
ATOM   7116  OD1 ASP A 434      39.640  -4.445   2.832  1.00  0.500          O  
ATOM   7117  OD2 ASP A 434      37.666  -3.832   3.234  1.00  0.500          O  
ATOM   7118  H   ASP A 434      37.977  -6.147  -0.214  1.00  0.440          H  
ATOM   7119  HA  ASP A 434      39.811  -6.853   2.067  1.00  0.420          H  
ATOM   7120 1HB  ASP A 434      36.927  -5.915   2.059  1.00  0.600          H  
ATOM   7121 2HB  ASP A 434      37.711  -6.582   3.486  1.00  0.600          H  
ATOM   7122  N   VAL A 435      38.747  -9.060   2.702  1.00  0.410          N  
ATOM   7123  CA  VAL A 435      38.302 -10.440   2.822  1.00  0.420          C  
ATOM   7124  C   VAL A 435      37.535 -10.656   4.108  1.00  0.430          C  
ATOM   7125  O   VAL A 435      37.999 -10.312   5.196  1.00  0.460          O  
ATOM   7126  CB  VAL A 435      39.495 -11.408   2.734  1.00  0.580          C  
ATOM   7127  CG1 VAL A 435      39.008 -12.852   2.883  1.00  0.580          C  
ATOM   7128  CG2 VAL A 435      40.191 -11.208   1.391  1.00  0.580          C  
ATOM   7129  H   VAL A 435      39.375  -8.666   3.392  1.00  0.490          H  
ATOM   7130  HA  VAL A 435      37.633 -10.665   1.996  1.00  0.500          H  
ATOM   7131  HB  VAL A 435      40.191 -11.208   3.547  1.00  0.700          H  
ATOM   7132 1HG1 VAL A 435      39.854 -13.530   2.816  1.00  0.700          H  
ATOM   7133 2HG1 VAL A 435      38.517 -12.995   3.847  1.00  0.700          H  
ATOM   7134 3HG1 VAL A 435      38.300 -13.074   2.079  1.00  0.700          H  
ATOM   7135 1HG2 VAL A 435      41.037 -11.887   1.313  1.00  0.700          H  
ATOM   7136 2HG2 VAL A 435      39.487 -11.411   0.592  1.00  0.700          H  
ATOM   7137 3HG2 VAL A 435      40.548 -10.184   1.306  1.00  0.700          H  
ATOM   7138  N   ALA A 436      36.340 -11.196   3.961  1.00  0.410          N  
ATOM   7139  CA  ALA A 436      35.471 -11.463   5.079  1.00  0.430          C  
ATOM   7140  C   ALA A 436      36.082 -12.502   6.052  1.00  0.490          C  
ATOM   7141  O   ALA A 436      36.445 -13.612   5.635  1.00  0.670          O  
ATOM   7142  CB  ALA A 436      34.149 -11.964   4.550  1.00  0.590          C  
ATOM   7143  H   ALA A 436      36.053 -11.436   3.007  1.00  0.490          H  
ATOM   7144  HA  ALA A 436      35.285 -10.525   5.578  1.00  0.520          H  
ATOM   7145 1HB  ALA A 436      33.467 -12.141   5.380  1.00  0.710          H  
ATOM   7146 2HB  ALA A 436      33.729 -11.227   3.880  1.00  0.710          H  
ATOM   7147 3HB  ALA A 436      34.325 -12.882   4.013  1.00  0.710          H  
ATOM   7148  N   PRO A 437      36.077 -12.241   7.373  1.00  0.530          N  
ATOM   7149  CA  PRO A 437      36.487 -13.157   8.417  1.00  0.680          C  
ATOM   7150  C   PRO A 437      35.567 -14.341   8.307  1.00  0.810          C  
ATOM   7151  O   PRO A 437      34.499 -14.191   7.717  1.00  1.420          O  
ATOM   7152  CB  PRO A 437      36.246 -12.370   9.711  1.00  1.020          C  
ATOM   7153  CG  PRO A 437      36.286 -10.922   9.293  1.00  1.020          C  
ATOM   7154  CD  PRO A 437      35.727 -10.893   7.882  1.00  1.020          C  
ATOM   7155  HA  PRO A 437      37.542 -13.442   8.279  1.00  0.820          H  
ATOM   7156 1HB  PRO A 437      35.279 -12.663  10.151  1.00  1.220          H  
ATOM   7157 2HB  PRO A 437      37.019 -12.620  10.452  1.00  1.220          H  
ATOM   7158 1HG  PRO A 437      35.697 -10.311   9.995  1.00  1.220          H  
ATOM   7159 2HG  PRO A 437      37.320 -10.545   9.341  1.00  1.220          H  
ATOM   7160 1HD  PRO A 437      34.638 -10.731   7.879  1.00  1.220          H  
ATOM   7161 2HD  PRO A 437      36.292 -10.104   7.355  1.00  1.220          H  
ATOM   7162  N   GLN A 438      35.977 -15.514   8.784  1.00  0.670          N  
ATOM   7163  CA  GLN A 438      35.120 -16.716   8.828  1.00  0.750          C  
ATOM   7164  C   GLN A 438      34.731 -17.347   7.491  1.00  0.720          C  
ATOM   7165  O   GLN A 438      34.838 -18.557   7.339  1.00  1.220          O  
ATOM   7166  CB  GLN A 438      33.818 -16.436   9.615  1.00  1.020          C  
ATOM   7167  CG  GLN A 438      32.854 -17.654   9.760  1.00  1.020          C  
ATOM   7168  CD  GLN A 438      33.405 -18.782  10.589  1.00  1.020          C  
ATOM   7169  OE1 GLN A 438      33.749 -18.600  11.760  1.00  1.020          O  
ATOM   7170  NE2 GLN A 438      33.505 -19.961   9.988  1.00  1.020          N  
ATOM   7171  H   GLN A 438      36.901 -15.572   9.191  1.00  0.800          H  
ATOM   7172  HA  GLN A 438      35.673 -17.476   9.382  1.00  0.900          H  
ATOM   7173 1HB  GLN A 438      34.067 -16.087  10.615  1.00  1.220          H  
ATOM   7174 2HB  GLN A 438      33.241 -15.656   9.134  1.00  1.220          H  
ATOM   7175 1HG  GLN A 438      31.940 -17.306  10.240  1.00  1.220          H  
ATOM   7176 2HG  GLN A 438      32.610 -18.054   8.779  1.00  1.220          H  
ATOM   7177 1HE2 GLN A 438      33.871 -20.751  10.483  1.00  1.220          H  
ATOM   7178 2HE2 GLN A 438      33.238 -20.055   9.022  1.00  1.220          H  
ATOM   7179  N   VAL A 439      34.228 -16.564   6.553  1.00  0.740          N  
ATOM   7180  CA  VAL A 439      33.747 -17.129   5.307  1.00  0.680          C  
ATOM   7181  C   VAL A 439      34.691 -16.985   4.107  1.00  0.510          C  
ATOM   7182  O   VAL A 439      34.575 -17.757   3.160  1.00  0.620          O  
ATOM   7183  CB  VAL A 439      32.353 -16.550   4.998  1.00  0.980          C  
ATOM   7184  CG1 VAL A 439      31.393 -16.923   6.133  1.00  0.980          C  
ATOM   7185  CG2 VAL A 439      32.427 -15.046   4.861  1.00  0.980          C  
ATOM   7186  H   VAL A 439      34.165 -15.582   6.766  1.00  0.890          H  
ATOM   7187  HA  VAL A 439      33.602 -18.197   5.471  1.00  0.820          H  
ATOM   7188  HB  VAL A 439      31.974 -16.991   4.074  1.00  1.170          H  
ATOM   7189 1HG1 VAL A 439      30.401 -16.532   5.918  1.00  1.170          H  
ATOM   7190 2HG1 VAL A 439      31.344 -18.008   6.226  1.00  1.170          H  
ATOM   7191 3HG1 VAL A 439      31.747 -16.497   7.067  1.00  1.170          H  
ATOM   7192 1HG2 VAL A 439      31.438 -14.661   4.657  1.00  1.170          H  
ATOM   7193 2HG2 VAL A 439      32.794 -14.605   5.783  1.00  1.170          H  
ATOM   7194 3HG2 VAL A 439      33.081 -14.793   4.055  1.00  1.170          H  
ATOM   7195  N   GLY A 440      35.624 -16.030   4.116  1.00  0.430          N  
ATOM   7196  CA  GLY A 440      36.584 -15.904   3.020  1.00  0.470          C  
ATOM   7197  C   GLY A 440      36.130 -15.147   1.772  1.00  0.410          C  
ATOM   7198  O   GLY A 440      36.899 -15.030   0.816  1.00  0.410          O  
ATOM   7199  H   GLY A 440      35.723 -15.373   4.892  1.00  0.520          H  
ATOM   7200 1HA  GLY A 440      37.472 -15.412   3.416  1.00  0.560          H  
ATOM   7201 2HA  GLY A 440      36.904 -16.902   2.727  1.00  0.560          H  
ATOM   7202  N   HIS A 441      34.914 -14.622   1.761  1.00  0.390          N  
ATOM   7203  CA  HIS A 441      34.435 -13.897   0.584  1.00  0.350          C  
ATOM   7204  C   HIS A 441      35.288 -12.666   0.344  1.00  0.330          C  
ATOM   7205  O   HIS A 441      35.666 -11.977   1.297  1.00  0.350          O  
ATOM   7206  CB  HIS A 441      32.997 -13.402   0.757  1.00  0.510          C  
ATOM   7207  CG  HIS A 441      31.930 -14.434   0.783  1.00  0.510          C  
ATOM   7208  ND1 HIS A 441      31.758 -15.367  -0.217  1.00  0.510          N  
ATOM   7209  CD2 HIS A 441      30.930 -14.636   1.660  1.00  0.510          C  
ATOM   7210  CE1 HIS A 441      30.711 -16.114   0.061  1.00  0.510          C  
ATOM   7211  NE2 HIS A 441      30.187 -15.691   1.195  1.00  0.510          N  
ATOM   7212  H   HIS A 441      34.313 -14.790   2.552  1.00  0.470          H  
ATOM   7213  HA  HIS A 441      34.492 -14.532  -0.301  1.00  0.420          H  
ATOM   7214 1HB  HIS A 441      32.934 -12.861   1.697  1.00  0.610          H  
ATOM   7215 2HB  HIS A 441      32.779 -12.691  -0.018  1.00  0.610          H  
ATOM   7216  HD2 HIS A 441      30.739 -14.063   2.560  1.00  0.610          H  
ATOM   7217  HE1 HIS A 441      30.335 -16.936  -0.549  1.00  0.610          H  
ATOM   7218  HE2 HIS A 441      29.367 -16.074   1.647  1.00  0.610          H  
ATOM   7219  N   LYS A 442      35.548 -12.317  -0.920  1.00  0.300          N  
ATOM   7220  CA  LYS A 442      36.349 -11.109  -1.126  1.00  0.330          C  
ATOM   7221  C   LYS A 442      35.555 -10.036  -1.840  1.00  0.300          C  
ATOM   7222  O   LYS A 442      34.873 -10.298  -2.834  1.00  0.300          O  
ATOM   7223  CB  LYS A 442      37.651 -11.420  -1.887  1.00  0.450          C  
ATOM   7224  CG  LYS A 442      37.485 -11.945  -3.300  1.00  0.450          C  
ATOM   7225  CD  LYS A 442      38.809 -12.314  -3.980  1.00  0.450          C  
ATOM   7226  CE  LYS A 442      38.540 -12.817  -5.423  1.00  0.450          C  
ATOM   7227  NZ  LYS A 442      39.775 -13.276  -6.135  1.00  0.450          N  
ATOM   7228  H   LYS A 442      35.214 -12.879  -1.712  1.00  0.360          H  
ATOM   7229  HA  LYS A 442      36.628 -10.705  -0.162  1.00  0.400          H  
ATOM   7230 1HB  LYS A 442      38.220 -10.518  -1.953  1.00  0.540          H  
ATOM   7231 2HB  LYS A 442      38.236 -12.145  -1.324  1.00  0.540          H  
ATOM   7232 1HG  LYS A 442      36.870 -12.824  -3.274  1.00  0.540          H  
ATOM   7233 2HG  LYS A 442      37.000 -11.184  -3.902  1.00  0.540          H  
ATOM   7234 1HD  LYS A 442      39.456 -11.434  -4.022  1.00  0.540          H  
ATOM   7235 2HD  LYS A 442      39.313 -13.092  -3.409  1.00  0.540          H  
ATOM   7236 1HE  LYS A 442      37.833 -13.645  -5.378  1.00  0.540          H  
ATOM   7237 2HE  LYS A 442      38.092 -12.004  -6.002  1.00  0.540          H  
ATOM   7238 1HZ  LYS A 442      39.492 -13.592  -7.092  1.00  0.540          H  
ATOM   7239 2HZ  LYS A 442      40.433 -12.520  -6.216  1.00  0.540          H  
ATOM   7240 3HZ  LYS A 442      40.201 -14.042  -5.643  1.00  0.540          H  
ATOM   7241  N   PHE A 443      35.691  -8.804  -1.363  1.00  0.290          N  
ATOM   7242  CA  PHE A 443      34.937  -7.702  -1.943  1.00  0.280          C  
ATOM   7243  C   PHE A 443      35.833  -6.603  -2.477  1.00  0.300          C  
ATOM   7244  O   PHE A 443      36.599  -5.965  -1.741  1.00  0.390          O  
ATOM   7245  CB  PHE A 443      33.970  -7.137  -0.910  1.00  0.400          C  
ATOM   7246  CG  PHE A 443      32.980  -8.161  -0.421  1.00  0.400          C  
ATOM   7247  CD1 PHE A 443      33.251  -8.897   0.723  1.00  0.400          C  
ATOM   7248  CD2 PHE A 443      31.802  -8.405  -1.097  1.00  0.400          C  
ATOM   7249  CE1 PHE A 443      32.366  -9.835   1.181  1.00  0.400          C  
ATOM   7250  CE2 PHE A 443      30.916  -9.341  -0.635  1.00  0.400          C  
ATOM   7251  CZ  PHE A 443      31.201 -10.060   0.511  1.00  0.400          C  
ATOM   7252  H   PHE A 443      36.306  -8.664  -0.555  1.00  0.350          H  
ATOM   7253  HA  PHE A 443      34.351  -8.083  -2.778  1.00  0.340          H  
ATOM   7254 1HB  PHE A 443      34.518  -6.741  -0.053  1.00  0.480          H  
ATOM   7255 2HB  PHE A 443      33.413  -6.302  -1.347  1.00  0.480          H  
ATOM   7256  HD1 PHE A 443      34.186  -8.718   1.262  1.00  0.480          H  
ATOM   7257  HD2 PHE A 443      31.579  -7.845  -2.003  1.00  0.480          H  
ATOM   7258  HE1 PHE A 443      32.593 -10.397   2.078  1.00  0.480          H  
ATOM   7259  HE2 PHE A 443      29.984  -9.525  -1.168  1.00  0.480          H  
ATOM   7260  HZ  PHE A 443      30.496 -10.808   0.876  1.00  0.480          H  
ATOM   7261  N   CYS A 444      35.739  -6.398  -3.783  1.00  0.230          N  
ATOM   7262  CA  CYS A 444      36.554  -5.426  -4.484  1.00  0.210          C  
ATOM   7263  C   CYS A 444      36.299  -3.996  -4.036  1.00  0.210          C  
ATOM   7264  O   CYS A 444      35.151  -3.586  -3.892  1.00  0.230          O  
ATOM   7265  CB  CYS A 444      36.323  -5.552  -5.976  1.00  0.300          C  
ATOM   7266  SG  CYS A 444      37.341  -4.478  -6.937  1.00  0.300          S  
ATOM   7267  H   CYS A 444      35.084  -6.978  -4.320  1.00  0.280          H  
ATOM   7268  HA  CYS A 444      37.588  -5.649  -4.276  1.00  0.250          H  
ATOM   7269 1HB  CYS A 444      36.536  -6.571  -6.267  1.00  0.360          H  
ATOM   7270 2HB  CYS A 444      35.275  -5.347  -6.213  1.00  0.360          H  
ATOM   7271  N   LYS A 445      37.378  -3.249  -3.777  1.00  0.230          N  
ATOM   7272  CA  LYS A 445      37.301  -1.850  -3.365  1.00  0.270          C  
ATOM   7273  C   LYS A 445      37.677  -0.866  -4.476  1.00  0.280          C  
ATOM   7274  O   LYS A 445      37.669   0.346  -4.261  1.00  0.330          O  
ATOM   7275  CB  LYS A 445      38.203  -1.595  -2.161  1.00  0.360          C  
ATOM   7276  CG  LYS A 445      37.788  -2.341  -0.907  1.00  0.360          C  
ATOM   7277  CD  LYS A 445      38.585  -1.893   0.320  1.00  0.360          C  
ATOM   7278  CE  LYS A 445      40.063  -2.296   0.232  1.00  0.360          C  
ATOM   7279  NZ  LYS A 445      40.741  -2.226   1.565  1.00  0.360          N  
ATOM   7280  H   LYS A 445      38.306  -3.661  -3.890  1.00  0.280          H  
ATOM   7281  HA  LYS A 445      36.274  -1.637  -3.074  1.00  0.320          H  
ATOM   7282 1HB  LYS A 445      39.220  -1.896  -2.422  1.00  0.430          H  
ATOM   7283 2HB  LYS A 445      38.221  -0.530  -1.937  1.00  0.430          H  
ATOM   7284 1HG  LYS A 445      36.728  -2.160  -0.719  1.00  0.430          H  
ATOM   7285 2HG  LYS A 445      37.920  -3.407  -1.050  1.00  0.430          H  
ATOM   7286 1HD  LYS A 445      38.519  -0.810   0.420  1.00  0.430          H  
ATOM   7287 2HD  LYS A 445      38.149  -2.342   1.211  1.00  0.430          H  
ATOM   7288 1HE  LYS A 445      40.143  -3.310  -0.153  1.00  0.430          H  
ATOM   7289 2HE  LYS A 445      40.574  -1.616  -0.450  1.00  0.430          H  
ATOM   7290 1HZ  LYS A 445      41.702  -2.495   1.468  1.00  0.430          H  
ATOM   7291 2HZ  LYS A 445      40.684  -1.298   1.943  1.00  0.430          H  
ATOM   7292 3HZ  LYS A 445      40.272  -2.896   2.200  1.00  0.430          H  
ATOM   7293  N   ASP A 446      38.017  -1.373  -5.666  1.00  0.270          N  
ATOM   7294  CA  ASP A 446      38.449  -0.503  -6.767  1.00  0.300          C  
ATOM   7295  C   ASP A 446      37.353   0.475  -7.197  1.00  0.280          C  
ATOM   7296  O   ASP A 446      37.640   1.568  -7.690  1.00  0.330          O  
ATOM   7297  CB  ASP A 446      38.915  -1.292  -7.996  1.00  0.410          C  
ATOM   7298  CG  ASP A 446      40.257  -2.059  -7.804  1.00  0.410          C  
ATOM   7299  OD1 ASP A 446      40.911  -1.919  -6.780  1.00  0.410          O  
ATOM   7300  OD2 ASP A 446      40.639  -2.752  -8.730  1.00  0.410          O  
ATOM   7301  H   ASP A 446      38.004  -2.380  -5.788  1.00  0.320          H  
ATOM   7302  HA  ASP A 446      39.296   0.083  -6.414  1.00  0.360          H  
ATOM   7303 1HB  ASP A 446      38.154  -2.005  -8.273  1.00  0.490          H  
ATOM   7304 2HB  ASP A 446      39.026  -0.604  -8.834  1.00  0.490          H  
ATOM   7305  N   PHE A 447      36.095   0.084  -7.031  1.00  0.230          N  
ATOM   7306  CA  PHE A 447      34.971   0.924  -7.379  1.00  0.200          C  
ATOM   7307  C   PHE A 447      33.875   0.673  -6.338  1.00  0.160          C  
ATOM   7308  O   PHE A 447      33.789  -0.443  -5.828  1.00  0.150          O  
ATOM   7309  CB  PHE A 447      34.480   0.520  -8.773  1.00  0.290          C  
ATOM   7310  CG  PHE A 447      34.039  -0.930  -8.801  1.00  0.290          C  
ATOM   7311  CD1 PHE A 447      32.716  -1.287  -8.604  1.00  0.290          C  
ATOM   7312  CD2 PHE A 447      34.973  -1.946  -8.984  1.00  0.290          C  
ATOM   7313  CE1 PHE A 447      32.338  -2.610  -8.584  1.00  0.290          C  
ATOM   7314  CE2 PHE A 447      34.595  -3.262  -8.962  1.00  0.290          C  
ATOM   7315  CZ  PHE A 447      33.279  -3.593  -8.758  1.00  0.290          C  
ATOM   7316  H   PHE A 447      35.894  -0.837  -6.662  1.00  0.280          H  
ATOM   7317  HA  PHE A 447      35.309   1.951  -7.396  1.00  0.240          H  
ATOM   7318 1HB  PHE A 447      33.638   1.144  -9.071  1.00  0.350          H  
ATOM   7319 2HB  PHE A 447      35.278   0.659  -9.502  1.00  0.350          H  
ATOM   7320  HD1 PHE A 447      31.974  -0.512  -8.456  1.00  0.350          H  
ATOM   7321  HD2 PHE A 447      36.016  -1.689  -9.141  1.00  0.350          H  
ATOM   7322  HE1 PHE A 447      31.289  -2.882  -8.420  1.00  0.350          H  
ATOM   7323  HE2 PHE A 447      35.340  -4.037  -9.099  1.00  0.350          H  
ATOM   7324  HZ  PHE A 447      32.977  -4.627  -8.730  1.00  0.350          H  
ATOM   7325  N   PRO A 448      33.039   1.671  -5.994  1.00  0.160          N  
ATOM   7326  CA  PRO A 448      31.869   1.532  -5.145  1.00  0.140          C  
ATOM   7327  C   PRO A 448      30.874   0.552  -5.735  1.00  0.110          C  
ATOM   7328  O   PRO A 448      30.605   0.607  -6.935  1.00  0.110          O  
ATOM   7329  CB  PRO A 448      31.287   2.951  -5.147  1.00  0.210          C  
ATOM   7330  CG  PRO A 448      32.453   3.853  -5.452  1.00  0.210          C  
ATOM   7331  CD  PRO A 448      33.320   3.064  -6.406  1.00  0.210          C  
ATOM   7332  HA  PRO A 448      32.176   1.225  -4.134  1.00  0.170          H  
ATOM   7333 1HB  PRO A 448      30.483   3.024  -5.897  1.00  0.250          H  
ATOM   7334 2HB  PRO A 448      30.822   3.165  -4.172  1.00  0.250          H  
ATOM   7335 1HG  PRO A 448      32.091   4.797  -5.891  1.00  0.250          H  
ATOM   7336 2HG  PRO A 448      32.977   4.120  -4.522  1.00  0.250          H  
ATOM   7337 1HD  PRO A 448      33.034   3.234  -7.455  1.00  0.250          H  
ATOM   7338 2HD  PRO A 448      34.355   3.358  -6.186  1.00  0.250          H  
ATOM   7339  N   GLY A 449      30.263  -0.275  -4.900  1.00  0.100          N  
ATOM   7340  CA  GLY A 449      29.241  -1.194  -5.399  1.00  0.080          C  
ATOM   7341  C   GLY A 449      27.879  -0.504  -5.390  1.00  0.090          C  
ATOM   7342  O   GLY A 449      27.712   0.537  -4.737  1.00  0.090          O  
ATOM   7343  H   GLY A 449      30.546  -0.286  -3.922  1.00  0.120          H  
ATOM   7344 1HA  GLY A 449      29.490  -1.524  -6.410  1.00  0.100          H  
ATOM   7345 2HA  GLY A 449      29.208  -2.085  -4.772  1.00  0.100          H  
ATOM   7346  N   PHE A 450      26.872  -1.126  -6.018  1.00  0.100          N  
ATOM   7347  CA  PHE A 450      25.517  -0.560  -6.053  1.00  0.120          C  
ATOM   7348  C   PHE A 450      24.881  -0.313  -4.678  1.00  0.120          C  
ATOM   7349  O   PHE A 450      24.524   0.824  -4.349  1.00  0.130          O  
ATOM   7350  CB  PHE A 450      24.639  -1.489  -6.909  1.00  0.160          C  
ATOM   7351  CG  PHE A 450      23.150  -1.214  -6.963  1.00  0.160          C  
ATOM   7352  CD1 PHE A 450      22.631  -0.149  -7.663  1.00  0.160          C  
ATOM   7353  CD2 PHE A 450      22.270  -2.086  -6.361  1.00  0.160          C  
ATOM   7354  CE1 PHE A 450      21.268   0.052  -7.740  1.00  0.160          C  
ATOM   7355  CE2 PHE A 450      20.921  -1.895  -6.434  1.00  0.160          C  
ATOM   7356  CZ  PHE A 450      20.419  -0.818  -7.122  1.00  0.160          C  
ATOM   7357  H   PHE A 450      27.065  -1.994  -6.554  1.00  0.120          H  
ATOM   7358  HA  PHE A 450      25.580   0.402  -6.566  1.00  0.140          H  
ATOM   7359 1HB  PHE A 450      25.010  -1.458  -7.941  1.00  0.190          H  
ATOM   7360 2HB  PHE A 450      24.780  -2.514  -6.575  1.00  0.190          H  
ATOM   7361  HD1 PHE A 450      23.312   0.519  -8.162  1.00  0.190          H  
ATOM   7362  HD2 PHE A 450      22.663  -2.945  -5.838  1.00  0.190          H  
ATOM   7363  HE1 PHE A 450      20.867   0.892  -8.295  1.00  0.190          H  
ATOM   7364  HE2 PHE A 450      20.251  -2.602  -5.952  1.00  0.190          H  
ATOM   7365  HZ  PHE A 450      19.353  -0.661  -7.187  1.00  0.190          H  
ATOM   7366  N   ILE A 451      24.786  -1.341  -3.835  1.00  0.150          N  
ATOM   7367  CA  ILE A 451      24.160  -1.102  -2.545  1.00  0.160          C  
ATOM   7368  C   ILE A 451      24.998  -0.206  -1.627  1.00  0.140          C  
ATOM   7369  O   ILE A 451      24.434   0.722  -1.057  1.00  0.130          O  
ATOM   7370  CB  ILE A 451      23.695  -2.404  -1.849  1.00  0.220          C  
ATOM   7371  CG1 ILE A 451      22.544  -2.995  -2.667  1.00  0.220          C  
ATOM   7372  CG2 ILE A 451      23.289  -2.098  -0.392  1.00  0.220          C  
ATOM   7373  CD1 ILE A 451      22.157  -4.406  -2.313  1.00  0.220          C  
ATOM   7374  H   ILE A 451      25.114  -2.256  -4.107  1.00  0.180          H  
ATOM   7375  HA  ILE A 451      23.237  -0.556  -2.742  1.00  0.190          H  
ATOM   7376  HB  ILE A 451      24.473  -3.143  -1.860  1.00  0.260          H  
ATOM   7377 1HG1 ILE A 451      21.673  -2.360  -2.547  1.00  0.260          H  
ATOM   7378 2HG1 ILE A 451      22.832  -2.982  -3.691  1.00  0.260          H  
ATOM   7379 1HG2 ILE A 451      22.953  -3.001   0.103  1.00  0.260          H  
ATOM   7380 2HG2 ILE A 451      24.138  -1.705   0.155  1.00  0.260          H  
ATOM   7381 3HG2 ILE A 451      22.482  -1.362  -0.386  1.00  0.260          H  
ATOM   7382 1HD1 ILE A 451      21.342  -4.725  -2.962  1.00  0.260          H  
ATOM   7383 2HD1 ILE A 451      23.015  -5.067  -2.456  1.00  0.260          H  
ATOM   7384 3HD1 ILE A 451      21.828  -4.461  -1.280  1.00  0.260          H  
ATOM   7385  N   PRO A 452      26.308  -0.446  -1.393  1.00  0.130          N  
ATOM   7386  CA  PRO A 452      27.157   0.405  -0.575  1.00  0.120          C  
ATOM   7387  C   PRO A 452      27.061   1.878  -0.968  1.00  0.110          C  
ATOM   7388  O   PRO A 452      27.003   2.744  -0.091  1.00  0.120          O  
ATOM   7389  CB  PRO A 452      28.540  -0.162  -0.886  1.00  0.180          C  
ATOM   7390  CG  PRO A 452      28.287  -1.609  -1.155  1.00  0.180          C  
ATOM   7391  CD  PRO A 452      26.992  -1.641  -1.896  1.00  0.180          C  
ATOM   7392  HA  PRO A 452      26.902   0.266   0.482  1.00  0.140          H  
ATOM   7393 1HB  PRO A 452      28.981   0.360  -1.750  1.00  0.220          H  
ATOM   7394 2HB  PRO A 452      29.220  -0.009  -0.042  1.00  0.220          H  
ATOM   7395 1HG  PRO A 452      29.110  -2.039  -1.747  1.00  0.220          H  
ATOM   7396 2HG  PRO A 452      28.258  -2.176  -0.217  1.00  0.220          H  
ATOM   7397 1HD  PRO A 452      27.187  -1.593  -2.954  1.00  0.220          H  
ATOM   7398 2HD  PRO A 452      26.490  -2.547  -1.594  1.00  0.220          H  
ATOM   7399  N   SER A 453      26.939   2.166  -2.276  1.00  0.110          N  
ATOM   7400  CA  SER A 453      26.820   3.540  -2.731  1.00  0.110          C  
ATOM   7401  C   SER A 453      25.519   4.131  -2.250  1.00  0.120          C  
ATOM   7402  O   SER A 453      25.495   5.232  -1.690  1.00  0.130          O  
ATOM   7403  CB  SER A 453      26.865   3.613  -4.247  1.00  0.150          C  
ATOM   7404  OG  SER A 453      28.109   3.219  -4.739  1.00  0.150          O  
ATOM   7405  H   SER A 453      27.026   1.447  -2.999  1.00  0.130          H  
ATOM   7406  HA  SER A 453      27.645   4.119  -2.318  1.00  0.130          H  
ATOM   7407 1HB  SER A 453      26.087   2.972  -4.670  1.00  0.180          H  
ATOM   7408 2HB  SER A 453      26.652   4.633  -4.561  1.00  0.180          H  
ATOM   7409  HG  SER A 453      28.078   2.237  -4.775  1.00  0.180          H  
ATOM   7410  N   LEU A 454      24.431   3.391  -2.455  1.00  0.120          N  
ATOM   7411  CA  LEU A 454      23.130   3.873  -2.051  1.00  0.130          C  
ATOM   7412  C   LEU A 454      23.027   4.016  -0.537  1.00  0.140          C  
ATOM   7413  O   LEU A 454      22.445   4.991  -0.056  1.00  0.150          O  
ATOM   7414  CB  LEU A 454      22.062   2.925  -2.584  1.00  0.180          C  
ATOM   7415  CG  LEU A 454      21.917   2.886  -4.137  1.00  0.180          C  
ATOM   7416  CD1 LEU A 454      20.965   1.785  -4.501  1.00  0.180          C  
ATOM   7417  CD2 LEU A 454      21.439   4.223  -4.674  1.00  0.180          C  
ATOM   7418  H   LEU A 454      24.523   2.494  -2.949  1.00  0.140          H  
ATOM   7419  HA  LEU A 454      22.991   4.863  -2.470  1.00  0.160          H  
ATOM   7420 1HB  LEU A 454      22.304   1.915  -2.246  1.00  0.210          H  
ATOM   7421 2HB  LEU A 454      21.108   3.213  -2.161  1.00  0.210          H  
ATOM   7422  HG  LEU A 454      22.879   2.653  -4.588  1.00  0.210          H  
ATOM   7423 1HD1 LEU A 454      20.879   1.738  -5.572  1.00  0.210          H  
ATOM   7424 2HD1 LEU A 454      21.354   0.837  -4.128  1.00  0.210          H  
ATOM   7425 3HD1 LEU A 454      19.995   1.981  -4.069  1.00  0.210          H  
ATOM   7426 1HD2 LEU A 454      21.346   4.158  -5.752  1.00  0.210          H  
ATOM   7427 2HD2 LEU A 454      20.487   4.464  -4.235  1.00  0.210          H  
ATOM   7428 3HD2 LEU A 454      22.143   5.010  -4.442  1.00  0.210          H  
ATOM   7429  N   LEU A 455      23.607   3.080   0.224  1.00  0.130          N  
ATOM   7430  CA  LEU A 455      23.548   3.188   1.677  1.00  0.140          C  
ATOM   7431  C   LEU A 455      24.313   4.412   2.129  1.00  0.150          C  
ATOM   7432  O   LEU A 455      23.874   5.117   3.040  1.00  0.160          O  
ATOM   7433  CB  LEU A 455      24.148   1.968   2.362  1.00  0.190          C  
ATOM   7434  CG  LEU A 455      23.425   0.651   2.261  1.00  0.190          C  
ATOM   7435  CD1 LEU A 455      24.338  -0.387   2.842  1.00  0.190          C  
ATOM   7436  CD2 LEU A 455      22.108   0.688   3.022  1.00  0.190          C  
ATOM   7437  H   LEU A 455      24.063   2.281  -0.221  1.00  0.160          H  
ATOM   7438  HA  LEU A 455      22.513   3.312   1.976  1.00  0.170          H  
ATOM   7439 1HB  LEU A 455      25.146   1.817   1.952  1.00  0.230          H  
ATOM   7440 2HB  LEU A 455      24.237   2.187   3.417  1.00  0.230          H  
ATOM   7441  HG  LEU A 455      23.235   0.414   1.221  1.00  0.230          H  
ATOM   7442 1HD1 LEU A 455      23.865  -1.364   2.781  1.00  0.230          H  
ATOM   7443 2HD1 LEU A 455      25.264  -0.387   2.276  1.00  0.230          H  
ATOM   7444 3HD1 LEU A 455      24.548  -0.147   3.879  1.00  0.230          H  
ATOM   7445 1HD2 LEU A 455      21.626  -0.286   2.945  1.00  0.230          H  
ATOM   7446 2HD2 LEU A 455      22.296   0.919   4.071  1.00  0.230          H  
ATOM   7447 3HD2 LEU A 455      21.450   1.440   2.600  1.00  0.230          H  
ATOM   7448  N   GLY A 456      25.450   4.669   1.480  1.00  0.140          N  
ATOM   7449  CA  GLY A 456      26.279   5.817   1.764  1.00  0.140          C  
ATOM   7450  C   GLY A 456      25.456   7.079   1.603  1.00  0.160          C  
ATOM   7451  O   GLY A 456      25.400   7.910   2.521  1.00  0.170          O  
ATOM   7452  H   GLY A 456      25.785   4.000   0.783  1.00  0.170          H  
ATOM   7453 1HA  GLY A 456      26.677   5.756   2.773  1.00  0.170          H  
ATOM   7454 2HA  GLY A 456      27.122   5.829   1.071  1.00  0.170          H  
ATOM   7455  N   ASP A 457      24.809   7.223   0.435  1.00  0.150          N  
ATOM   7456  CA  ASP A 457      23.994   8.398   0.178  1.00  0.170          C  
ATOM   7457  C   ASP A 457      22.865   8.523   1.190  1.00  0.160          C  
ATOM   7458  O   ASP A 457      22.602   9.624   1.674  1.00  0.170          O  
ATOM   7459  CB  ASP A 457      23.365   8.354  -1.219  1.00  0.230          C  
ATOM   7460  CG  ASP A 457      24.340   8.576  -2.388  1.00  0.230          C  
ATOM   7461  OD1 ASP A 457      25.460   8.970  -2.172  1.00  0.230          O  
ATOM   7462  OD2 ASP A 457      23.917   8.382  -3.504  1.00  0.230          O  
ATOM   7463  H   ASP A 457      24.921   6.504  -0.289  1.00  0.180          H  
ATOM   7464  HA  ASP A 457      24.627   9.282   0.255  1.00  0.200          H  
ATOM   7465 1HB  ASP A 457      22.895   7.376  -1.355  1.00  0.280          H  
ATOM   7466 2HB  ASP A 457      22.571   9.101  -1.279  1.00  0.280          H  
ATOM   7467  N   LEU A 458      22.216   7.409   1.553  1.00  0.160          N  
ATOM   7468  CA  LEU A 458      21.135   7.514   2.518  1.00  0.160          C  
ATOM   7469  C   LEU A 458      21.633   7.975   3.870  1.00  0.170          C  
ATOM   7470  O   LEU A 458      20.983   8.809   4.504  1.00  0.180          O  
ATOM   7471  CB  LEU A 458      20.407   6.172   2.694  1.00  0.220          C  
ATOM   7472  CG  LEU A 458      19.540   5.671   1.506  1.00  0.220          C  
ATOM   7473  CD1 LEU A 458      19.080   4.241   1.803  1.00  0.220          C  
ATOM   7474  CD2 LEU A 458      18.333   6.591   1.308  1.00  0.220          C  
ATOM   7475  H   LEU A 458      22.440   6.511   1.113  1.00  0.190          H  
ATOM   7476  HA  LEU A 458      20.437   8.264   2.160  1.00  0.190          H  
ATOM   7477 1HB  LEU A 458      21.163   5.410   2.889  1.00  0.270          H  
ATOM   7478 2HB  LEU A 458      19.767   6.243   3.569  1.00  0.270          H  
ATOM   7479  HG  LEU A 458      20.133   5.659   0.596  1.00  0.270          H  
ATOM   7480 1HD1 LEU A 458      18.480   3.869   0.980  1.00  0.270          H  
ATOM   7481 2HD1 LEU A 458      19.952   3.600   1.929  1.00  0.270          H  
ATOM   7482 3HD1 LEU A 458      18.486   4.230   2.713  1.00  0.270          H  
ATOM   7483 1HD2 LEU A 458      17.740   6.222   0.484  1.00  0.270          H  
ATOM   7484 2HD2 LEU A 458      17.728   6.602   2.213  1.00  0.270          H  
ATOM   7485 3HD2 LEU A 458      18.649   7.608   1.077  1.00  0.270          H  
ATOM   7486  N   LEU A 459      22.780   7.468   4.331  1.00  0.180          N  
ATOM   7487  CA  LEU A 459      23.242   7.911   5.632  1.00  0.210          C  
ATOM   7488  C   LEU A 459      23.599   9.392   5.595  1.00  0.210          C  
ATOM   7489  O   LEU A 459      23.293  10.114   6.551  1.00  0.220          O  
ATOM   7490  CB  LEU A 459      24.436   7.083   6.127  1.00  0.280          C  
ATOM   7491  CG  LEU A 459      24.159   5.565   6.484  1.00  0.280          C  
ATOM   7492  CD1 LEU A 459      25.470   4.917   6.837  1.00  0.280          C  
ATOM   7493  CD2 LEU A 459      23.162   5.418   7.638  1.00  0.280          C  
ATOM   7494  H   LEU A 459      23.281   6.745   3.801  1.00  0.220          H  
ATOM   7495  HA  LEU A 459      22.429   7.800   6.337  1.00  0.250          H  
ATOM   7496 1HB  LEU A 459      25.190   7.092   5.335  1.00  0.340          H  
ATOM   7497 2HB  LEU A 459      24.857   7.569   7.004  1.00  0.340          H  
ATOM   7498  HG  LEU A 459      23.763   5.063   5.602  1.00  0.340          H  
ATOM   7499 1HD1 LEU A 459      25.316   3.857   7.048  1.00  0.340          H  
ATOM   7500 2HD1 LEU A 459      26.144   5.032   6.006  1.00  0.340          H  
ATOM   7501 3HD1 LEU A 459      25.894   5.402   7.712  1.00  0.340          H  
ATOM   7502 1HD2 LEU A 459      23.012   4.358   7.846  1.00  0.340          H  
ATOM   7503 2HD2 LEU A 459      23.557   5.909   8.528  1.00  0.340          H  
ATOM   7504 3HD2 LEU A 459      22.213   5.860   7.373  1.00  0.340          H  
ATOM   7505  N   GLU A 460      24.224   9.864   4.501  1.00  0.210          N  
ATOM   7506  CA  GLU A 460      24.553  11.281   4.416  1.00  0.220          C  
ATOM   7507  C   GLU A 460      23.287  12.127   4.459  1.00  0.220          C  
ATOM   7508  O   GLU A 460      23.250  13.158   5.144  1.00  0.250          O  
ATOM   7509  CB  GLU A 460      25.344  11.627   3.152  1.00  0.300          C  
ATOM   7510  CG  GLU A 460      25.747  13.120   3.094  1.00  0.300          C  
ATOM   7511  CD  GLU A 460      26.568  13.518   1.900  1.00  0.300          C  
ATOM   7512  OE1 GLU A 460      26.822  12.699   1.062  1.00  0.300          O  
ATOM   7513  OE2 GLU A 460      26.948  14.667   1.837  1.00  0.300          O  
ATOM   7514  H   GLU A 460      24.494   9.224   3.744  1.00  0.250          H  
ATOM   7515  HA  GLU A 460      25.165  11.544   5.280  1.00  0.260          H  
ATOM   7516 1HB  GLU A 460      26.248  11.019   3.108  1.00  0.360          H  
ATOM   7517 2HB  GLU A 460      24.745  11.390   2.269  1.00  0.360          H  
ATOM   7518 1HG  GLU A 460      24.836  13.711   3.083  1.00  0.360          H  
ATOM   7519 2HG  GLU A 460      26.292  13.370   4.004  1.00  0.360          H  
ATOM   7520  N   GLU A 461      22.246  11.707   3.718  1.00  0.190          N  
ATOM   7521  CA  GLU A 461      21.000  12.455   3.706  1.00  0.200          C  
ATOM   7522  C   GLU A 461      20.378  12.495   5.087  1.00  0.200          C  
ATOM   7523  O   GLU A 461      19.900  13.546   5.507  1.00  0.220          O  
ATOM   7524  CB  GLU A 461      19.984  11.841   2.737  1.00  0.280          C  
ATOM   7525  CG  GLU A 461      20.300  12.003   1.255  1.00  0.280          C  
ATOM   7526  CD  GLU A 461      19.309  11.272   0.374  1.00  0.280          C  
ATOM   7527  OE1 GLU A 461      18.461  10.597   0.910  1.00  0.280          O  
ATOM   7528  OE2 GLU A 461      19.402  11.387  -0.826  1.00  0.280          O  
ATOM   7529  H   GLU A 461      22.340  10.871   3.129  1.00  0.230          H  
ATOM   7530  HA  GLU A 461      21.214  13.475   3.393  1.00  0.240          H  
ATOM   7531 1HB  GLU A 461      19.909  10.771   2.937  1.00  0.330          H  
ATOM   7532 2HB  GLU A 461      19.002  12.275   2.922  1.00  0.330          H  
ATOM   7533 1HG  GLU A 461      20.272  13.063   1.008  1.00  0.330          H  
ATOM   7534 2HG  GLU A 461      21.303  11.644   1.055  1.00  0.330          H  
ATOM   7535  N   ARG A 462      20.414  11.374   5.815  1.00  0.200          N  
ATOM   7536  CA  ARG A 462      19.835  11.331   7.147  1.00  0.220          C  
ATOM   7537  C   ARG A 462      20.546  12.311   8.068  1.00  0.280          C  
ATOM   7538  O   ARG A 462      19.896  12.999   8.861  1.00  0.310          O  
ATOM   7539  CB  ARG A 462      19.908   9.923   7.707  1.00  0.300          C  
ATOM   7540  CG  ARG A 462      18.975   8.936   7.010  1.00  0.300          C  
ATOM   7541  CD  ARG A 462      19.186   7.548   7.465  1.00  0.300          C  
ATOM   7542  NE  ARG A 462      18.451   6.600   6.641  1.00  0.300          N  
ATOM   7543  CZ  ARG A 462      18.498   5.258   6.771  1.00  0.300          C  
ATOM   7544  NH1 ARG A 462      19.216   4.706   7.729  1.00  0.300          N  
ATOM   7545  NH2 ARG A 462      17.816   4.495   5.932  1.00  0.300          N  
ATOM   7546  H   ARG A 462      20.793  10.519   5.393  1.00  0.240          H  
ATOM   7547  HA  ARG A 462      18.788  11.616   7.078  1.00  0.260          H  
ATOM   7548 1HB  ARG A 462      20.924   9.547   7.605  1.00  0.360          H  
ATOM   7549 2HB  ARG A 462      19.662   9.935   8.767  1.00  0.360          H  
ATOM   7550 1HG  ARG A 462      17.949   9.204   7.254  1.00  0.360          H  
ATOM   7551 2HG  ARG A 462      19.096   8.983   5.940  1.00  0.360          H  
ATOM   7552 1HD  ARG A 462      20.244   7.314   7.398  1.00  0.360          H  
ATOM   7553 2HD  ARG A 462      18.849   7.448   8.495  1.00  0.360          H  
ATOM   7554  HE  ARG A 462      17.888   6.979   5.890  1.00  0.360          H  
ATOM   7555 1HH1 ARG A 462      19.715   5.288   8.386  1.00  0.360          H  
ATOM   7556 2HH1 ARG A 462      19.246   3.701   7.826  1.00  0.360          H  
ATOM   7557 1HH2 ARG A 462      17.266   4.919   5.199  1.00  0.360          H  
ATOM   7558 2HH2 ARG A 462      17.844   3.489   6.024  1.00  0.360          H  
ATOM   7559  N   GLN A 463      21.875  12.403   7.951  1.00  0.300          N  
ATOM   7560  CA  GLN A 463      22.620  13.338   8.777  1.00  0.370          C  
ATOM   7561  C   GLN A 463      22.235  14.780   8.442  1.00  0.380          C  
ATOM   7562  O   GLN A 463      22.029  15.591   9.351  1.00  0.430          O  
ATOM   7563  CB  GLN A 463      24.117  13.129   8.580  1.00  0.490          C  
ATOM   7564  CG  GLN A 463      24.641  11.823   9.145  1.00  0.490          C  
ATOM   7565  CD  GLN A 463      26.091  11.588   8.795  1.00  0.490          C  
ATOM   7566  OE1 GLN A 463      26.684  12.342   8.016  1.00  0.490          O  
ATOM   7567  NE2 GLN A 463      26.674  10.542   9.360  1.00  0.490          N  
ATOM   7568  H   GLN A 463      22.367  11.761   7.316  1.00  0.360          H  
ATOM   7569  HA  GLN A 463      22.372  13.153   9.820  1.00  0.440          H  
ATOM   7570 1HB  GLN A 463      24.345  13.150   7.513  1.00  0.590          H  
ATOM   7571 2HB  GLN A 463      24.659  13.938   9.048  1.00  0.590          H  
ATOM   7572 1HG  GLN A 463      24.552  11.853  10.228  1.00  0.590          H  
ATOM   7573 2HG  GLN A 463      24.054  11.001   8.750  1.00  0.590          H  
ATOM   7574 1HE2 GLN A 463      27.633  10.337   9.163  1.00  0.590          H  
ATOM   7575 2HE2 GLN A 463      26.158   9.956   9.986  1.00  0.590          H  
ATOM   7576  N   LYS A 464      22.086  15.092   7.145  1.00  0.350          N  
ATOM   7577  CA  LYS A 464      21.681  16.434   6.731  1.00  0.390          C  
ATOM   7578  C   LYS A 464      20.291  16.785   7.249  1.00  0.360          C  
ATOM   7579  O   LYS A 464      20.065  17.906   7.718  1.00  0.410          O  
ATOM   7580  CB  LYS A 464      21.722  16.565   5.206  1.00  0.530          C  
ATOM   7581  CG  LYS A 464      23.121  16.621   4.626  1.00  0.530          C  
ATOM   7582  CD  LYS A 464      23.124  16.655   3.104  1.00  0.530          C  
ATOM   7583  CE  LYS A 464      24.550  16.820   2.579  1.00  0.530          C  
ATOM   7584  NZ  LYS A 464      24.634  16.711   1.093  1.00  0.530          N  
ATOM   7585  H   LYS A 464      22.312  14.382   6.436  1.00  0.420          H  
ATOM   7586  HA  LYS A 464      22.382  17.149   7.158  1.00  0.470          H  
ATOM   7587 1HB  LYS A 464      21.210  15.712   4.761  1.00  0.640          H  
ATOM   7588 2HB  LYS A 464      21.189  17.463   4.902  1.00  0.640          H  
ATOM   7589 1HG  LYS A 464      23.605  17.520   4.984  1.00  0.640          H  
ATOM   7590 2HG  LYS A 464      23.691  15.756   4.970  1.00  0.640          H  
ATOM   7591 1HD  LYS A 464      22.712  15.717   2.721  1.00  0.640          H  
ATOM   7592 2HD  LYS A 464      22.509  17.480   2.749  1.00  0.640          H  
ATOM   7593 1HE  LYS A 464      24.918  17.799   2.878  1.00  0.640          H  
ATOM   7594 2HE  LYS A 464      25.181  16.063   3.027  1.00  0.640          H  
ATOM   7595 1HZ  LYS A 464      25.602  16.829   0.806  1.00  0.640          H  
ATOM   7596 2HZ  LYS A 464      24.314  15.795   0.808  1.00  0.640          H  
ATOM   7597 3HZ  LYS A 464      24.064  17.421   0.661  1.00  0.640          H  
ATOM   7598  N   ILE A 465      19.376  15.815   7.204  1.00  0.300          N  
ATOM   7599  CA  ILE A 465      18.014  15.999   7.673  1.00  0.300          C  
ATOM   7600  C   ILE A 465      17.999  16.283   9.162  1.00  0.350          C  
ATOM   7601  O   ILE A 465      17.318  17.214   9.595  1.00  0.380          O  
ATOM   7602  CB  ILE A 465      17.159  14.761   7.337  1.00  0.420          C  
ATOM   7603  CG1 ILE A 465      16.982  14.678   5.792  1.00  0.420          C  
ATOM   7604  CG2 ILE A 465      15.797  14.837   8.050  1.00  0.420          C  
ATOM   7605  CD1 ILE A 465      16.469  13.343   5.277  1.00  0.420          C  
ATOM   7606  H   ILE A 465      19.640  14.924   6.772  1.00  0.360          H  
ATOM   7607  HA  ILE A 465      17.586  16.857   7.158  1.00  0.360          H  
ATOM   7608  HB  ILE A 465      17.687  13.866   7.658  1.00  0.500          H  
ATOM   7609 1HG1 ILE A 465      16.275  15.449   5.492  1.00  0.500          H  
ATOM   7610 2HG1 ILE A 465      17.929  14.892   5.318  1.00  0.500          H  
ATOM   7611 1HG2 ILE A 465      15.197  13.964   7.818  1.00  0.500          H  
ATOM   7612 2HG2 ILE A 465      15.919  14.883   9.132  1.00  0.500          H  
ATOM   7613 3HG2 ILE A 465      15.277  15.716   7.715  1.00  0.500          H  
ATOM   7614 1HD1 ILE A 465      16.378  13.391   4.192  1.00  0.500          H  
ATOM   7615 2HD1 ILE A 465      17.175  12.558   5.541  1.00  0.500          H  
ATOM   7616 3HD1 ILE A 465      15.499  13.116   5.706  1.00  0.500          H  
ATOM   7617  N   LYS A 466      18.731  15.489   9.952  1.00  0.380          N  
ATOM   7618  CA  LYS A 466      18.784  15.714  11.388  1.00  0.470          C  
ATOM   7619  C   LYS A 466      19.395  17.073  11.723  1.00  0.520          C  
ATOM   7620  O   LYS A 466      18.919  17.756  12.634  1.00  0.560          O  
ATOM   7621  CB  LYS A 466      19.555  14.598  12.080  1.00  0.620          C  
ATOM   7622  CG  LYS A 466      18.812  13.271  12.108  1.00  0.620          C  
ATOM   7623  CD  LYS A 466      19.641  12.184  12.773  1.00  0.620          C  
ATOM   7624  CE  LYS A 466      18.901  10.849  12.782  1.00  0.620          C  
ATOM   7625  NZ  LYS A 466      19.714   9.764  13.406  1.00  0.620          N  
ATOM   7626  H   LYS A 466      19.252  14.708   9.538  1.00  0.460          H  
ATOM   7627  HA  LYS A 466      17.764  15.703  11.767  1.00  0.560          H  
ATOM   7628 1HB  LYS A 466      20.503  14.442  11.556  1.00  0.750          H  
ATOM   7629 2HB  LYS A 466      19.784  14.891  13.103  1.00  0.750          H  
ATOM   7630 1HG  LYS A 466      17.876  13.398  12.654  1.00  0.750          H  
ATOM   7631 2HG  LYS A 466      18.576  12.970  11.088  1.00  0.750          H  
ATOM   7632 1HD  LYS A 466      20.579  12.065  12.226  1.00  0.750          H  
ATOM   7633 2HD  LYS A 466      19.869  12.472  13.798  1.00  0.750          H  
ATOM   7634 1HE  LYS A 466      17.973  10.961  13.339  1.00  0.750          H  
ATOM   7635 2HE  LYS A 466      18.666  10.568  11.754  1.00  0.750          H  
ATOM   7636 1HZ  LYS A 466      19.191   8.899  13.392  1.00  0.750          H  
ATOM   7637 2HZ  LYS A 466      20.573   9.645  12.888  1.00  0.750          H  
ATOM   7638 3HZ  LYS A 466      19.929  10.009  14.362  1.00  0.750          H  
ATOM   7639  N   ARG A 467      20.453  17.481  11.007  1.00  0.530          N  
ATOM   7640  CA  ARG A 467      21.028  18.786  11.288  1.00  0.610          C  
ATOM   7641  C   ARG A 467      20.023  19.893  10.972  1.00  0.600          C  
ATOM   7642  O   ARG A 467      19.878  20.845  11.754  1.00  0.680          O  
ATOM   7643  CB  ARG A 467      22.322  19.029  10.521  1.00  0.820          C  
ATOM   7644  CG  ARG A 467      23.529  18.218  11.012  1.00  0.820          C  
ATOM   7645  CD  ARG A 467      24.825  18.740  10.468  1.00  0.820          C  
ATOM   7646  NE  ARG A 467      24.934  18.643   9.006  1.00  0.820          N  
ATOM   7647  CZ  ARG A 467      25.416  17.586   8.305  1.00  0.820          C  
ATOM   7648  NH1 ARG A 467      25.840  16.495   8.900  1.00  0.820          N  
ATOM   7649  NH2 ARG A 467      25.473  17.659   6.991  1.00  0.820          N  
ATOM   7650  H   ARG A 467      20.868  16.872  10.293  1.00  0.640          H  
ATOM   7651  HA  ARG A 467      21.261  18.833  12.351  1.00  0.730          H  
ATOM   7652 1HB  ARG A 467      22.163  18.768   9.473  1.00  0.990          H  
ATOM   7653 2HB  ARG A 467      22.581  20.084  10.563  1.00  0.990          H  
ATOM   7654 1HG  ARG A 467      23.572  18.262  12.099  1.00  0.990          H  
ATOM   7655 2HG  ARG A 467      23.419  17.184  10.701  1.00  0.990          H  
ATOM   7656 1HD  ARG A 467      24.915  19.792  10.739  1.00  0.990          H  
ATOM   7657 2HD  ARG A 467      25.651  18.193  10.915  1.00  0.990          H  
ATOM   7658  HE  ARG A 467      24.635  19.449   8.473  1.00  0.990          H  
ATOM   7659 1HH1 ARG A 467      25.814  16.412   9.904  1.00  0.990          H  
ATOM   7660 2HH1 ARG A 467      26.208  15.741   8.330  1.00  0.990          H  
ATOM   7661 1HH2 ARG A 467      25.158  18.496   6.519  1.00  0.990          H  
ATOM   7662 2HH2 ARG A 467      25.832  16.878   6.455  1.00  0.990          H  
ATOM   7663  N   LYS A 468      19.302  19.766   9.842  1.00  0.520          N  
ATOM   7664  CA  LYS A 468      18.310  20.766   9.497  1.00  0.520          C  
ATOM   7665  C   LYS A 468      17.241  20.805  10.573  1.00  0.490          C  
ATOM   7666  O   LYS A 468      16.861  21.882  11.024  1.00  0.560          O  
ATOM   7667  CB  LYS A 468      17.672  20.521   8.127  1.00  0.730          C  
ATOM   7668  CG  LYS A 468      16.679  21.631   7.750  1.00  0.730          C  
ATOM   7669  CD  LYS A 468      16.077  21.491   6.368  1.00  0.730          C  
ATOM   7670  CE  LYS A 468      15.096  22.644   6.132  1.00  0.730          C  
ATOM   7671  NZ  LYS A 468      14.442  22.602   4.778  1.00  0.730          N  
ATOM   7672  H   LYS A 468      19.478  18.987   9.200  1.00  0.620          H  
ATOM   7673  HA  LYS A 468      18.797  21.739   9.473  1.00  0.620          H  
ATOM   7674 1HB  LYS A 468      18.449  20.460   7.365  1.00  0.870          H  
ATOM   7675 2HB  LYS A 468      17.142  19.565   8.137  1.00  0.870          H  
ATOM   7676 1HG  LYS A 468      15.863  21.621   8.458  1.00  0.870          H  
ATOM   7677 2HG  LYS A 468      17.177  22.597   7.828  1.00  0.870          H  
ATOM   7678 1HD  LYS A 468      16.863  21.518   5.613  1.00  0.870          H  
ATOM   7679 2HD  LYS A 468      15.553  20.546   6.292  1.00  0.870          H  
ATOM   7680 1HE  LYS A 468      14.323  22.614   6.901  1.00  0.870          H  
ATOM   7681 2HE  LYS A 468      15.643  23.580   6.223  1.00  0.870          H  
ATOM   7682 1HZ  LYS A 468      13.817  23.406   4.680  1.00  0.870          H  
ATOM   7683 2HZ  LYS A 468      15.145  22.645   4.061  1.00  0.870          H  
ATOM   7684 3HZ  LYS A 468      13.902  21.749   4.668  1.00  0.870          H  
ATOM   7685  N   MET A 469      16.770  19.636  11.009  1.00  0.420          N  
ATOM   7686  CA  MET A 469      15.740  19.521  12.030  1.00  0.440          C  
ATOM   7687  C   MET A 469      16.111  20.277  13.289  1.00  0.600          C  
ATOM   7688  O   MET A 469      15.288  21.003  13.844  1.00  0.650          O  
ATOM   7689  CB  MET A 469      15.560  18.050  12.357  1.00  0.610          C  
ATOM   7690  CG  MET A 469      14.578  17.706  13.443  1.00  0.610          C  
ATOM   7691  SD  MET A 469      14.704  15.965  13.914  1.00  0.610          S  
ATOM   7692  CE  MET A 469      16.286  15.921  14.819  1.00  0.610          C  
ATOM   7693  H   MET A 469      17.113  18.774  10.575  1.00  0.500          H  
ATOM   7694  HA  MET A 469      14.814  19.940  11.652  1.00  0.530          H  
ATOM   7695 1HB  MET A 469      15.245  17.524  11.456  1.00  0.730          H  
ATOM   7696 2HB  MET A 469      16.502  17.651  12.622  1.00  0.730          H  
ATOM   7697 1HG  MET A 469      14.743  18.317  14.328  1.00  0.730          H  
ATOM   7698 2HG  MET A 469      13.561  17.887  13.075  1.00  0.730          H  
ATOM   7699 1HE  MET A 469      16.468  14.906  15.174  1.00  0.730          H  
ATOM   7700 2HE  MET A 469      17.109  16.221  14.176  1.00  0.730          H  
ATOM   7701 3HE  MET A 469      16.234  16.597  15.674  1.00  0.730          H  
ATOM   7702  N   LYS A 470      17.344  20.103  13.757  1.00  0.690          N  
ATOM   7703  CA  LYS A 470      17.783  20.803  14.952  1.00  0.860          C  
ATOM   7704  C   LYS A 470      17.805  22.325  14.741  1.00  0.890          C  
ATOM   7705  O   LYS A 470      17.407  23.082  15.630  1.00  1.000          O  
ATOM   7706  CB  LYS A 470      19.152  20.278  15.371  1.00  1.140          C  
ATOM   7707  CG  LYS A 470      19.102  18.849  15.923  1.00  1.140          C  
ATOM   7708  CD  LYS A 470      20.481  18.325  16.287  1.00  1.140          C  
ATOM   7709  CE  LYS A 470      20.406  16.890  16.802  1.00  1.140          C  
ATOM   7710  NZ  LYS A 470      21.756  16.343  17.132  1.00  1.140          N  
ATOM   7711  H   LYS A 470      17.968  19.438  13.286  1.00  0.830          H  
ATOM   7712  HA  LYS A 470      17.073  20.591  15.749  1.00  1.030          H  
ATOM   7713 1HB  LYS A 470      19.817  20.279  14.503  1.00  1.360          H  
ATOM   7714 2HB  LYS A 470      19.584  20.932  16.125  1.00  1.360          H  
ATOM   7715 1HG  LYS A 470      18.466  18.830  16.807  1.00  1.360          H  
ATOM   7716 2HG  LYS A 470      18.660  18.194  15.173  1.00  1.360          H  
ATOM   7717 1HD  LYS A 470      21.119  18.350  15.400  1.00  1.360          H  
ATOM   7718 2HD  LYS A 470      20.925  18.959  17.054  1.00  1.360          H  
ATOM   7719 1HE  LYS A 470      19.786  16.865  17.697  1.00  1.360          H  
ATOM   7720 2HE  LYS A 470      19.946  16.262  16.036  1.00  1.360          H  
ATOM   7721 1HZ  LYS A 470      21.664  15.394  17.467  1.00  1.360          H  
ATOM   7722 2HZ  LYS A 470      22.334  16.351  16.303  1.00  1.360          H  
ATOM   7723 3HZ  LYS A 470      22.187  16.911  17.847  1.00  1.360          H  
ATOM   7724  N   ALA A 471      18.288  22.765  13.568  1.00  0.850          N  
ATOM   7725  CA  ALA A 471      18.329  24.181  13.181  1.00  0.920          C  
ATOM   7726  C   ALA A 471      16.935  24.816  12.970  1.00  0.850          C  
ATOM   7727  O   ALA A 471      16.740  26.006  13.230  1.00  0.920          O  
ATOM   7728  CB  ALA A 471      19.140  24.333  11.906  1.00  1.260          C  
ATOM   7729  H   ALA A 471      18.674  22.074  12.913  1.00  1.020          H  
ATOM   7730  HA  ALA A 471      18.823  24.724  13.984  1.00  1.100          H  
ATOM   7731 1HB  ALA A 471      19.212  25.387  11.644  1.00  1.510          H  
ATOM   7732 2HB  ALA A 471      20.138  23.923  12.061  1.00  1.510          H  
ATOM   7733 3HB  ALA A 471      18.648  23.790  11.103  1.00  1.510          H  
ATOM   7734  N   THR A 472      15.997  24.026  12.448  1.00  0.780          N  
ATOM   7735  CA  THR A 472      14.635  24.425  12.096  1.00  0.710          C  
ATOM   7736  C   THR A 472      13.819  24.966  13.257  1.00  0.740          C  
ATOM   7737  O   THR A 472      13.751  24.379  14.336  1.00  0.760          O  
ATOM   7738  CB  THR A 472      13.902  23.235  11.418  1.00  1.020          C  
ATOM   7739  OG1 THR A 472      14.601  22.890  10.225  1.00  1.020          O  
ATOM   7740  CG2 THR A 472      12.450  23.536  11.064  1.00  1.020          C  
ATOM   7741  H   THR A 472      16.264  23.072  12.229  1.00  0.940          H  
ATOM   7742  HA  THR A 472      14.711  25.219  11.356  1.00  0.850          H  
ATOM   7743  HB  THR A 472      13.923  22.383  12.096  1.00  1.230          H  
ATOM   7744  HG1 THR A 472      15.501  22.622  10.467  1.00  1.230          H  
ATOM   7745 1HG2 THR A 472      12.019  22.657  10.596  1.00  1.230          H  
ATOM   7746 2HG2 THR A 472      11.887  23.769  11.963  1.00  1.230          H  
ATOM   7747 3HG2 THR A 472      12.402  24.373  10.371  1.00  1.230          H  
ATOM   7748  N   ILE A 473      13.159  26.099  13.010  1.00  0.760          N  
ATOM   7749  CA  ILE A 473      12.340  26.719  14.041  1.00  0.800          C  
ATOM   7750  C   ILE A 473      10.837  26.513  13.852  1.00  0.720          C  
ATOM   7751  O   ILE A 473      10.075  26.732  14.785  1.00  0.850          O  
ATOM   7752  CB  ILE A 473      12.666  28.225  14.147  1.00  1.100          C  
ATOM   7753  CG1 ILE A 473      12.312  28.972  12.808  1.00  1.100          C  
ATOM   7754  CG2 ILE A 473      14.157  28.369  14.498  1.00  1.100          C  
ATOM   7755  CD1 ILE A 473      12.372  30.490  12.891  1.00  1.100          C  
ATOM   7756  H   ILE A 473      13.265  26.529  12.105  1.00  0.910          H  
ATOM   7757  HA  ILE A 473      12.609  26.268  14.995  1.00  0.960          H  
ATOM   7758  HB  ILE A 473      12.065  28.669  14.939  1.00  1.320          H  
ATOM   7759 1HG1 ILE A 473      12.998  28.651  12.031  1.00  1.320          H  
ATOM   7760 2HG1 ILE A 473      11.298  28.715  12.513  1.00  1.320          H  
ATOM   7761 1HG2 ILE A 473      14.425  29.411  14.612  1.00  1.320          H  
ATOM   7762 2HG2 ILE A 473      14.353  27.848  15.434  1.00  1.320          H  
ATOM   7763 3HG2 ILE A 473      14.771  27.926  13.712  1.00  1.320          H  
ATOM   7764 1HD1 ILE A 473      12.102  30.913  11.922  1.00  1.320          H  
ATOM   7765 2HD1 ILE A 473      11.666  30.839  13.646  1.00  1.320          H  
ATOM   7766 3HD1 ILE A 473      13.371  30.820  13.152  1.00  1.320          H  
ATOM   7767  N   ASP A 474      10.413  26.087  12.659  1.00  0.710          N  
ATOM   7768  CA  ASP A 474       9.009  25.820  12.355  1.00  0.660          C  
ATOM   7769  C   ASP A 474       8.656  24.383  12.768  1.00  0.580          C  
ATOM   7770  O   ASP A 474       9.210  23.448  12.178  1.00  0.520          O  
ATOM   7771  CB  ASP A 474       8.714  26.037  10.865  1.00  0.940          C  
ATOM   7772  CG  ASP A 474       7.207  25.839  10.484  1.00  0.940          C  
ATOM   7773  OD1 ASP A 474       6.497  25.116  11.193  1.00  0.940          O  
ATOM   7774  OD2 ASP A 474       6.788  26.421   9.505  1.00  0.940          O  
ATOM   7775  H   ASP A 474      11.086  25.950  11.922  1.00  0.850          H  
ATOM   7776  HA  ASP A 474       8.405  26.541  12.889  1.00  0.790          H  
ATOM   7777 1HB  ASP A 474       9.013  27.050  10.585  1.00  1.130          H  
ATOM   7778 2HB  ASP A 474       9.320  25.347  10.270  1.00  1.130          H  
ATOM   7779  N   PRO A 475       7.824  24.154  13.812  1.00  0.610          N  
ATOM   7780  CA  PRO A 475       7.454  22.850  14.327  1.00  0.610          C  
ATOM   7781  C   PRO A 475       6.914  21.896  13.265  1.00  0.570          C  
ATOM   7782  O   PRO A 475       7.086  20.686  13.396  1.00  0.560          O  
ATOM   7783  CB  PRO A 475       6.338  23.183  15.328  1.00  0.920          C  
ATOM   7784  CG  PRO A 475       6.640  24.578  15.783  1.00  0.920          C  
ATOM   7785  CD  PRO A 475       7.170  25.275  14.546  1.00  0.920          C  
ATOM   7786  HA  PRO A 475       8.320  22.411  14.842  1.00  0.730          H  
ATOM   7787 1HB  PRO A 475       5.357  23.099  14.835  1.00  1.100          H  
ATOM   7788 2HB  PRO A 475       6.346  22.454  16.153  1.00  1.100          H  
ATOM   7789 1HG  PRO A 475       5.733  25.056  16.182  1.00  1.100          H  
ATOM   7790 2HG  PRO A 475       7.377  24.561  16.601  1.00  1.100          H  
ATOM   7791 1HD  PRO A 475       6.355  25.709  13.941  1.00  1.100          H  
ATOM   7792 2HD  PRO A 475       7.870  26.018  14.893  1.00  1.100          H  
ATOM   7793  N   ILE A 476       6.278  22.408  12.201  1.00  0.590          N  
ATOM   7794  CA  ILE A 476       5.743  21.486  11.212  1.00  0.600          C  
ATOM   7795  C   ILE A 476       6.868  20.838  10.450  1.00  0.550          C  
ATOM   7796  O   ILE A 476       6.937  19.613  10.358  1.00  0.550          O  
ATOM   7797  CB  ILE A 476       4.770  22.186  10.246  1.00  0.840          C  
ATOM   7798  CG1 ILE A 476       3.516  22.631  11.038  1.00  0.840          C  
ATOM   7799  CG2 ILE A 476       4.400  21.223   9.078  1.00  0.840          C  
ATOM   7800  CD1 ILE A 476       2.606  23.588  10.296  1.00  0.840          C  
ATOM   7801  H   ILE A 476       6.158  23.423  12.044  1.00  0.710          H  
ATOM   7802  HA  ILE A 476       5.194  20.702  11.732  1.00  0.720          H  
ATOM   7803  HB  ILE A 476       5.241  23.090   9.847  1.00  1.000          H  
ATOM   7804 1HG1 ILE A 476       2.944  21.747  11.310  1.00  1.000          H  
ATOM   7805 2HG1 ILE A 476       3.846  23.124  11.953  1.00  1.000          H  
ATOM   7806 1HG2 ILE A 476       3.719  21.711   8.393  1.00  1.000          H  
ATOM   7807 2HG2 ILE A 476       5.289  20.938   8.528  1.00  1.000          H  
ATOM   7808 3HG2 ILE A 476       3.927  20.326   9.480  1.00  1.000          H  
ATOM   7809 1HD1 ILE A 476       1.764  23.850  10.936  1.00  1.000          H  
ATOM   7810 2HD1 ILE A 476       3.166  24.493  10.043  1.00  1.000          H  
ATOM   7811 3HD1 ILE A 476       2.229  23.132   9.389  1.00  1.000          H  
ATOM   7812  N   GLU A 477       7.738  21.656   9.874  1.00  0.550          N  
ATOM   7813  CA  GLU A 477       8.848  21.105   9.137  1.00  0.560          C  
ATOM   7814  C   GLU A 477       9.716  20.267  10.071  1.00  0.470          C  
ATOM   7815  O   GLU A 477      10.171  19.190   9.691  1.00  0.500          O  
ATOM   7816  CB  GLU A 477       9.634  22.206   8.433  1.00  0.780          C  
ATOM   7817  CG  GLU A 477      10.721  21.693   7.496  1.00  0.780          C  
ATOM   7818  CD  GLU A 477      11.321  22.787   6.665  1.00  0.780          C  
ATOM   7819  OE1 GLU A 477      11.111  23.923   6.992  1.00  0.780          O  
ATOM   7820  OE2 GLU A 477      11.964  22.496   5.669  1.00  0.780          O  
ATOM   7821  H   GLU A 477       7.617  22.660   9.966  1.00  0.660          H  
ATOM   7822  HA  GLU A 477       8.453  20.448   8.366  1.00  0.670          H  
ATOM   7823 1HB  GLU A 477       8.948  22.822   7.851  1.00  0.940          H  
ATOM   7824 2HB  GLU A 477      10.095  22.853   9.176  1.00  0.940          H  
ATOM   7825 1HG  GLU A 477      11.499  21.251   8.096  1.00  0.940          H  
ATOM   7826 2HG  GLU A 477      10.310  20.917   6.850  1.00  0.940          H  
ATOM   7827  N   LYS A 478       9.909  20.717  11.316  1.00  0.410          N  
ATOM   7828  CA  LYS A 478      10.735  19.960  12.239  1.00  0.410          C  
ATOM   7829  C   LYS A 478      10.184  18.535  12.418  1.00  0.470          C  
ATOM   7830  O   LYS A 478      10.952  17.574  12.436  1.00  0.520          O  
ATOM   7831  CB  LYS A 478      10.844  20.697  13.567  1.00  0.570          C  
ATOM   7832  CG  LYS A 478      11.782  20.066  14.557  1.00  0.570          C  
ATOM   7833  CD  LYS A 478      11.923  20.926  15.797  1.00  0.570          C  
ATOM   7834  CE  LYS A 478      12.891  20.297  16.788  1.00  0.570          C  
ATOM   7835  NZ  LYS A 478      13.073  21.144  18.001  1.00  0.570          N  
ATOM   7836  H   LYS A 478       9.513  21.617  11.610  1.00  0.490          H  
ATOM   7837  HA  LYS A 478      11.735  19.878  11.818  1.00  0.490          H  
ATOM   7838 1HB  LYS A 478      11.165  21.725  13.389  1.00  0.690          H  
ATOM   7839 2HB  LYS A 478       9.860  20.740  14.024  1.00  0.690          H  
ATOM   7840 1HG  LYS A 478      11.426  19.071  14.833  1.00  0.690          H  
ATOM   7841 2HG  LYS A 478      12.762  19.971  14.093  1.00  0.690          H  
ATOM   7842 1HD  LYS A 478      12.308  21.912  15.506  1.00  0.690          H  
ATOM   7843 2HD  LYS A 478      10.950  21.056  16.267  1.00  0.690          H  
ATOM   7844 1HE  LYS A 478      12.512  19.322  17.088  1.00  0.690          H  
ATOM   7845 2HE  LYS A 478      13.861  20.167  16.300  1.00  0.690          H  
ATOM   7846 1HZ  LYS A 478      13.726  20.697  18.629  1.00  0.690          H  
ATOM   7847 2HZ  LYS A 478      13.439  22.048  17.719  1.00  0.690          H  
ATOM   7848 3HZ  LYS A 478      12.187  21.268  18.469  1.00  0.690          H  
ATOM   7849  N   LYS A 479       8.858  18.398  12.571  1.00  0.530          N  
ATOM   7850  CA  LYS A 479       8.204  17.092  12.678  1.00  0.640          C  
ATOM   7851  C   LYS A 479       8.288  16.261  11.387  1.00  0.710          C  
ATOM   7852  O   LYS A 479       8.354  15.032  11.441  1.00  0.890          O  
ATOM   7853  CB  LYS A 479       6.745  17.252  13.107  1.00  0.850          C  
ATOM   7854  CG  LYS A 479       6.566  17.679  14.568  1.00  0.850          C  
ATOM   7855  CD  LYS A 479       5.092  17.869  14.922  1.00  0.850          C  
ATOM   7856  CE  LYS A 479       4.918  18.299  16.376  1.00  0.850          C  
ATOM   7857  NZ  LYS A 479       3.483  18.520  16.724  1.00  0.850          N  
ATOM   7858  H   LYS A 479       8.278  19.241  12.645  1.00  0.640          H  
ATOM   7859  HA  LYS A 479       8.718  16.528  13.454  1.00  0.770          H  
ATOM   7860 1HB  LYS A 479       6.272  18.012  12.477  1.00  1.020          H  
ATOM   7861 2HB  LYS A 479       6.213  16.316  12.950  1.00  1.020          H  
ATOM   7862 1HG  LYS A 479       6.988  16.910  15.214  1.00  1.020          H  
ATOM   7863 2HG  LYS A 479       7.106  18.604  14.746  1.00  1.020          H  
ATOM   7864 1HD  LYS A 479       4.670  18.640  14.273  1.00  1.020          H  
ATOM   7865 2HD  LYS A 479       4.552  16.939  14.757  1.00  1.020          H  
ATOM   7866 1HE  LYS A 479       5.324  17.526  17.026  1.00  1.020          H  
ATOM   7867 2HE  LYS A 479       5.469  19.226  16.541  1.00  1.020          H  
ATOM   7868 1HZ  LYS A 479       3.409  18.803  17.692  1.00  1.020          H  
ATOM   7869 2HZ  LYS A 479       3.101  19.245  16.132  1.00  1.020          H  
ATOM   7870 3HZ  LYS A 479       2.964  17.665  16.585  1.00  1.020          H  
ATOM   7871  N   LEU A 480       8.250  16.927  10.225  1.00  0.680          N  
ATOM   7872  CA  LEU A 480       8.305  16.240   8.932  1.00  0.780          C  
ATOM   7873  C   LEU A 480       9.708  15.766   8.527  1.00  0.770          C  
ATOM   7874  O   LEU A 480       9.820  14.870   7.680  1.00  0.940          O  
ATOM   7875  CB  LEU A 480       7.750  17.147   7.829  1.00  1.050          C  
ATOM   7876  CG  LEU A 480       6.234  17.517   7.905  1.00  1.050          C  
ATOM   7877  CD1 LEU A 480       5.941  18.546   6.828  1.00  1.050          C  
ATOM   7878  CD2 LEU A 480       5.348  16.271   7.720  1.00  1.050          C  
ATOM   7879  H   LEU A 480       8.132  17.945  10.253  1.00  0.820          H  
ATOM   7880  HA  LEU A 480       7.687  15.353   9.007  1.00  0.940          H  
ATOM   7881 1HB  LEU A 480       8.316  18.076   7.855  1.00  1.260          H  
ATOM   7882 2HB  LEU A 480       7.929  16.667   6.871  1.00  1.260          H  
ATOM   7883  HG  LEU A 480       6.016  17.959   8.868  1.00  1.260          H  
ATOM   7884 1HD1 LEU A 480       4.891  18.835   6.877  1.00  1.260          H  
ATOM   7885 2HD1 LEU A 480       6.565  19.426   6.988  1.00  1.260          H  
ATOM   7886 3HD1 LEU A 480       6.155  18.123   5.850  1.00  1.260          H  
ATOM   7887 1HD2 LEU A 480       4.301  16.569   7.772  1.00  1.260          H  
ATOM   7888 2HD2 LEU A 480       5.549  15.818   6.750  1.00  1.260          H  
ATOM   7889 3HD2 LEU A 480       5.543  15.546   8.503  1.00  1.260          H  
ATOM   7890  N   LEU A 481      10.752  16.397   9.069  1.00  0.740          N  
ATOM   7891  CA  LEU A 481      12.141  16.029   8.816  1.00  0.810          C  
ATOM   7892  C   LEU A 481      12.538  14.740   9.532  1.00  1.040          C  
ATOM   7893  O   LEU A 481      12.764  13.720   8.884  1.00  1.490          O  
ATOM   7894  OXT LEU A 481      12.714  14.727  10.748  1.00  1.220          O  
ATOM   7895  CB  LEU A 481      13.055  17.190   9.237  1.00  1.050          C  
ATOM   7896  CG  LEU A 481      13.004  18.464   8.346  1.00  1.050          C  
ATOM   7897  CD1 LEU A 481      13.709  19.589   9.051  1.00  1.050          C  
ATOM   7898  CD2 LEU A 481      13.711  18.206   7.021  1.00  1.050          C  
ATOM   7899  H   LEU A 481      10.575  17.205   9.674  1.00  0.890          H  
ATOM   7900  HA  LEU A 481      12.252  15.854   7.752  1.00  0.970          H  
ATOM   7901 1HB  LEU A 481      12.748  17.496  10.243  1.00  1.260          H  
ATOM   7902 2HB  LEU A 481      14.078  16.847   9.298  1.00  1.260          H  
ATOM   7903  HG  LEU A 481      11.976  18.739   8.159  1.00  1.260          H  
ATOM   7904 1HD1 LEU A 481      13.682  20.485   8.439  1.00  1.260          H  
ATOM   7905 2HD1 LEU A 481      13.211  19.786   9.990  1.00  1.260          H  
ATOM   7906 3HD1 LEU A 481      14.733  19.302   9.225  1.00  1.260          H  
ATOM   7907 1HD2 LEU A 481      13.666  19.110   6.421  1.00  1.260          H  
ATOM   7908 2HD2 LEU A 481      14.752  17.944   7.209  1.00  1.260          H  
ATOM   7909 3HD2 LEU A 481      13.228  17.402   6.483  1.00  1.260          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 -2765.72 257.289 2037.91 -180.616 55.7664 120.184 1046.71 -1093.28 -3.88881 -25.8855 -1060.76 -123.115 -226.934 -118.703 -105.924 -72.2539 -1.10204 36.4814 0.51454 30.3089 265.188 440.083 -128.588 74.7269 -200.607 -21.1077 259.356 -1503.96
MET:NtermProteinFull_1 -9.29275 0.52414 5.55535 -0.44539 0.15029 0.19928 3.07293 -2.86891 -0.00924 -0.03207 -3.8331 0.91184 0 0 0 0 0 0.0374 -0.05855 0.05072 1.39868 0 0 0 0.60916 0 0.15472 -3.8755
ILE_2 -6.86731 0.38618 1.90413 -0.47039 0.33265 0.09263 1.3408 -1.82232 -0.00812 -0.07624 -2.06062 0.37566 0 0 0 0 0 0.00398 -0.08831 0.03426 0.43407 0 -0.41015 0 0.73287 -0.27405 0.32769 -6.11259
LEU_3 -7.08272 0.3411 2.36066 -0.47191 0.27838 0.10908 1.72719 -1.8369 -0.05624 -0.27455 -1.17478 0.14983 0 0 0 0 0 0.00504 0.17964 0.05402 0.50912 0 -0.26351 0 0.18072 -0.1375 0.39841 -5.00492
ASP_4 -4.88561 0.22989 6.00491 -0.10579 0.01028 0.31483 2.99826 -2.6848 -0.02924 -0.17618 -3.86134 -1.30551 0 0 -0.77982 -0.39562 0 0.02483 -0.00428 0.03921 0 2.298 -0.12088 0 -2.3716 0.17313 0.39946 -4.22787
THR_5 -5.62347 0.67282 2.45319 -0.15853 0.05483 0.05706 1.69085 -1.83553 -0.01464 -0.08245 -1.77134 -0.44527 0 0 -0.77982 0 0 0.01366 -0.0223 0.00851 0.45399 0 0.1791 2.34562 -1.0874 0.20812 0.3529 -3.33011
ASP_6 -4.90103 0.67047 5.99872 -0.11236 0.01723 0.33589 4.20495 -2.82962 -0 -0 -5.94287 -1.39826 0 0 -0.5568 0 0 0.0077 0.00938 0.0295 0 2.01825 -0.19817 0 -2.3716 0.20944 0.40567 -4.40351
TYR_7 -7.0153 0.71951 2.95363 -1.03202 0.08687 0.56773 1.50886 -1.81825 -0 -0 -1.41652 -0.26252 0 0 -0.5568 0 0 0.00195 0.00762 0.12533 0 1.99081 -0.35251 0.01566 1.2797 -0.11151 0.46456 -2.84321
ILE_8 -5.5646 0.48992 3.60635 -0.54772 0.34471 0.14958 2.42577 -1.98862 -0.01205 -0.04433 -2.16107 -0.09437 0 0 0 0 0 0.00742 -0.03273 0.0107 0.48568 0 -0.2638 0 0.73287 -0.21323 0.50513 -2.16438
THR_9 -4.19647 0.34454 2.04379 -0.17309 0.09589 0.06138 1.07557 -1.486 -0.00346 -0.01116 -0.63865 -0.26437 0 0 0 -0.66581 0 0.00704 -0.06006 0.04353 0.15866 0 -0.1229 2.27348 -1.0874 -0.00564 0.38922 -2.22192
GLU_10 -4.68322 0.35951 5.50503 -0.21197 0.02116 0.3375 2.63732 -2.49075 -0.01205 -0.04433 -4.13497 -0.51392 0 0 0 -1.69358 0 0.00957 -0.03266 0.03554 0 3.31626 0.23499 0 -2.7348 0.44469 0.22672 -3.42396
ASP_11 -1.237 0.11081 1.59863 -0.1278 0.0285 0.40239 0.45488 -0.76307 -0.00346 -0.01116 0.03532 -0.95886 0 0 0 0 0 0.00912 -0.0808 0.0279 0 2.44653 -0.58603 0 -2.3716 0.12698 0.20453 -0.69416
GLY_12 -2.4126 0.25346 1.92129 -6e-05 0 0 0.67908 -1.14547 -0.00363 -0.04773 -0.14969 -0.37623 0 0 0 0 0 0.0021 -0.16386 0 0 0 -1.50867 0 0.83697 -0.65096 0.23034 -2.53567
LYS_13 -5.71642 0.58681 6.20223 -0.40202 0.06566 0.18574 3.50681 -2.83903 -0 -0 -4.42432 0.15066 0 0 -0.47003 0 0 0.00238 -0.01818 0.12359 1.87941 0 0.13024 0 -1.5107 -0.25627 1.08963 -1.7138
PRO_14 -6.68034 1.22521 2.65267 -0.2148 0.08371 0.16205 1.10126 -1.12951 -0.01342 -0.09604 -0.61304 -0.21014 0 0 0 0 0 0.00844 0.06514 0.03201 0.44646 0 -0.61478 0 -2.4119 0.03903 1.37324 -4.79475
VAL_15 -8.21412 1.00915 4.0365 -0.26847 0.1646 0.05665 2.70154 -2.76689 -0 -0 -2.76215 -0.38054 0 0 0 0 0 0.00321 -0.08156 0.01243 0.24582 0 -0.62719 0 1.9342 -0.23005 0.65669 -4.51018
ILE_16 -9.42801 1.60058 2.14172 -0.50113 0.56158 0.09828 2.61269 -2.37942 -0.00235 -0.00646 -2.8597 0.24018 0 0 0 0 0 0.00715 -0.01894 0.06927 0.47792 0 -0.56227 0 0.73287 -0.42742 0.74143 -6.90204
ARG_17 -9.78809 0.64169 5.84851 -0.65161 0.09659 0.40102 3.96778 -3.28649 -0.00151 -0.00412 -3.44008 0.31225 0 0 0 -0.75124 0 0.01021 -0.01145 0.01501 2.65046 0 0.14479 0 -1.2888 -0.20456 0.67575 -4.66389
ILE_18 -8.49645 0.53919 3.38205 -0.54661 0.33159 0.1551 2.77142 -2.70632 -0.00235 -0.00646 -2.52447 0.0319 0 0 0 0 0 0.00565 0.05371 0.12096 2.99537 0 -0.74273 0 0.73287 -0.18023 0.53471 -3.55109
PHE_19 -10.2038 0.93718 3.88515 -0.59271 0.12504 0.34527 2.80014 -3.00414 -0.00374 -0.01831 -3.57701 0.0588 0 0 0 0 0 0.00902 -0.04645 0.15471 0 2.42168 -0.20254 0 1.0402 -0.19836 0.7938 -5.27605
LYS_20 -6.68739 0.18066 6.69037 -0.44761 0.06606 0.28796 3.16661 -2.95827 -0.00305 -0.0108 -4.37777 -0.10362 0 0 0 -0.28744 0 0.03323 0.02385 0.02366 2.27708 0 0.02031 0 -1.5107 0.01856 0.74956 -2.84874
LYS_21 -8.19963 0.62988 9.37898 -0.72713 0.25102 0.34436 3.69287 -3.68399 -0.02964 -0.0987 -5.88216 0.36947 0 0 0 -0.51805 0 0.03593 -0.0036 0.19461 3.30399 0 0.22494 0 -1.5107 -0.0651 0.59005 -1.70261
GLU_22 -4.27909 0.35507 5.52567 -0.3202 0.05863 0.4199 1.86215 -2.39884 -0.02972 -0.19122 -2.29122 -0.33384 0 0 0 0 0 0.00427 -0.04128 0.0007 0 2.9102 0.00704 0 -2.7348 0.41509 0.42879 -0.63271
ASN_23 -2.46626 0.2643 3.4864 -0.19043 0.02524 0.32314 1.50076 -1.46246 -0.01195 -0.05612 -1.4138 -1.01677 0 0 -0.8674 0 0 0.01604 -0.08558 0.02059 0 1.84139 -1.01319 0 -0.93687 -0.05596 0.27451 -1.8244
GLY_24 -2.10228 0.24569 2.85403 -5e-05 0 0 0.5473 -1.27543 -0 -0 -1.45745 -0.39443 0 0 -0.87618 0 0 0.02521 -0.12855 0 0 0 -1.45625 0 0.83697 -0.87762 0.35317 -3.70588
GLU_25 -4.10956 0.33204 5.82916 -0.21003 0.0345 0.31317 2.71525 -2.44443 -0.01907 -0.1369 -2.88132 -0.47919 0 0 0 0 0 0.00519 0.00129 0.00043 0 3.03839 0.03445 0 -2.7348 -0.42826 0.35046 -0.78923
PHE_26 -8.09842 0.9696 2.93258 -0.93921 0.21587 0.11555 0.85109 -2.2136 -0 -0 0.00048 -0.67461 0 0 0 0 0 0.00725 -0.04185 0.0001 0 2.6618 -0.1487 0 1.0402 -0.10732 0.40468 -3.02452
LYS_27 -4.58703 0.2486 4.80186 -0.29454 0.04209 0.14686 2.37141 -2.23099 -0.00977 -0.03209 -2.84635 -0.22438 0 0 0 0 0 0.04206 0.09392 0.01647 2.13377 0 0.03829 0 -1.5107 -0.12107 0.4421 -1.47949
ILE_28 -6.71835 1.06997 0.47521 -0.64227 0.60732 0.12911 0.76589 -1.47993 -0 -0 -0.25598 0.2911 0 0 0 0 0 0.06181 0.13038 0.05971 1.00677 0 -0.77992 0 0.73287 -0.29926 0.58635 -4.25923
GLU_29 -5.02663 0.46299 5.3324 -0.26342 0.0401 0.3121 2.99431 -2.45615 -0.01619 -0.05388 -4.09288 -0.23559 0 0 0 -0.28744 0 0.01912 -0.01585 0.01276 0 3.01635 0.16232 0 -2.7348 -0.24254 0.62936 -2.44356
TYR_30 -6.07181 0.48813 1.7619 -0.5976 0.07954 0.31511 0.39639 -1.5205 -5e-05 -0.00014 -0.43764 -0.22343 0 0 0 0 0 0.0176 -0.04974 0.0001 0 2.32959 -0.0796 0.00358 1.2797 0.1669 0.28751 -1.85447
ASP_31 -5.7693 0.29465 7.65691 -0.22611 0.09898 0.71491 4.66663 -3.3011 -0.02419 -0.13043 -8.24438 -1.22443 0 0 -1.08318 -1.35043 0 0.02615 -0.07854 3e-05 0 2.4577 -0.50171 0 -2.3716 0.07472 0.36086 -7.95385
ARG_32 -5.40294 0.48992 5.35681 -0.62313 0.11347 0.42549 2.31082 -2.41016 -5e-05 -0.00014 -3.43102 -0.15637 0 0 -0.47003 -1.69358 0 0.0301 -0.00336 0.30234 1.75735 0 -0.15088 0 -1.2888 -0.13875 0.5073 -4.47561
THR_33 -2.33655 0.11028 3.46235 -0.12533 0.09231 0.0631 1.68511 -1.50462 -0.0257 -0.16097 -2.36413 -0.2928 0 0 -0.59715 -0.61131 0 0.02327 0.05654 0.16757 0.24337 0 -0.6325 4.35936 -1.0874 -0.11849 0.58343 0.98973
PHE_34 -7.84203 0.93855 2.25754 -0.7606 0.04023 0.08299 1.14992 -1.80791 -0 -0 -0.81877 -0.36187 0 0 -0.48603 0 0 0.03685 -0.04429 0.00013 0 2.29795 -0.01739 0 1.0402 -0.22542 0.48761 -4.03233
GLU_35 -4.14697 0.54552 4.19912 -0.18853 0.03447 0.2618 1.65282 -1.85298 -0.00043 -0.01289 -2.33341 -0.46851 0 0 0 -0.7065 0 0.04239 0.0984 0.0343 0 3.28675 0.095 0 -2.7348 -0.00592 0.85476 -1.34561
PRO_36 -6.75069 1.20297 3.42651 -0.12933 0.0062 0.09445 1.64749 -1.44169 -0 -0 -1.56272 0.22408 0 0 0 0 0 0.03592 -0.06683 0.04756 0.19043 0 -1.03045 0 -2.4119 -0.26818 1.0984 -5.68779
TYR_37 -8.51428 0.96529 4.5245 -1.14659 0.25611 0.67572 2.57087 -2.53777 -0.01504 -0.19928 -2.52649 -0.28747 0 0 0 -0.79185 0 0.0095 0.35467 7e-05 0 1.58517 -0.43234 0.06554 1.2797 -0.49227 0.72468 -3.93156
PHE_38 -9.47636 1.83547 1.70381 -1.09742 0.206 0.56598 2.30383 -2.28526 -0.01252 -0.04186 -2.46524 -0.10247 0 0 0 0 0 0.05068 -0.01191 0.17445 0 1.57233 -0.58786 0 1.0402 -0.18807 0.99115 -5.82505
TYR_39 -10.3604 1.19139 4.14602 -0.65954 0.05049 0.34707 2.80375 -2.84195 -0.03162 -0.32829 -3.54058 -0.12668 0 0 0 0 0 0.01823 -0.02814 0.02458 0 2.20548 -0.04269 0.00375 1.2797 -0.17751 0.81398 -5.25294
ALA_40 -5.13746 0.34077 2.4562 -0.02576 0.00112 0 2.50139 -2.02042 -0.02059 -0.13026 -3.20158 -0.35266 0 0 0 0 0 0.05959 0.06099 0 0 0 0.55699 0 1.8394 0.25028 0.30719 -2.51479
LEU_41 -6.71029 0.38205 3.26998 -0.57011 0.15455 0.1526 2.97911 -2.2961 -0.00907 -0.03108 -3.278 0.19384 0 0 0 0 0 0.01901 -0.07288 0.00022 0.60593 0 -0.33962 0 0.18072 0.32689 0.41792 -4.62432
LEU_42 -7.81031 0.69389 1.07114 -0.47505 0.20627 0.08421 0.99334 -2.03123 -0.0009 -0.00744 0.05963 0.22642 0 0 0 0 0 0.01256 -0.00074 0.12272 0.4258 0 -0.32725 0 0.18072 -0.073 0.63556 -6.01367
LYS_43 -4.07248 0.25157 4.30709 -0.35567 0.07414 0.2033 1.89415 -1.84658 -0 -0 -3.32607 -0.05589 0 0 -0.61594 0 0 0.00421 -0.03527 0.39771 1.85325 0 -0.14341 0 -1.5107 -0.32707 0.66788 -2.63576
ASP_44 -3.79853 0.31286 5.38275 -0.19389 0.04451 0.61117 3.06184 -2.45647 -0 -0 -3.78292 -1.36607 0 0 -0.63355 -0.40654 0 0.00266 -0.07686 0.00689 0 2.28396 -0.64959 0 -2.3716 0.11824 0.45832 -3.45282
ASP_45 -4.09508 0.43006 5.54157 -0.11512 0.0106 0.35769 3.05772 -2.48557 -0 -0 -4.84063 -0.41877 0 0 0 -1.26207 0 0.00593 -0.1165 0.0646 0 1.75286 -0.01652 0 -2.3716 0.18404 0.45801 -3.85878
SER_46 -2.86046 0.35123 4.23963 -0.03766 2e-05 0.04842 2.19447 -1.89148 -0 -0 -2.87454 -0.44049 0 0 -0.63355 -0.40654 0 0.0042 -0.0614 0.00092 0.16684 0 -0.28981 1.76549 -0.77834 -0.50342 0.49499 -1.51148
ALA_47 -4.80815 0.95826 3.58904 -0.02647 0.00272 0 3.18428 -2.42468 -0 -0 -2.88539 -0.42826 0 0 0 0 0 0.0066 -0.02199 0 0 0 -0.0601 0 1.8394 -0.61193 0.34421 -1.34247
ILE_48 -8.66843 1.1828 2.89437 -0.68665 0.54551 0.24881 2.52196 -2.53972 -0 -0 -2.00564 0.04792 0 0 0 0 0 0.01708 -0.08923 0.09381 0.95837 0 0.33924 0 0.73287 -0.41874 0.4911 -4.33456
GLU_49 -5.02628 0.67875 6.62594 -0.46461 0.07935 0.93604 2.69085 -2.74593 -0 -0 -3.01073 -0.44965 0 0 0 0 0 0.01172 -0.01004 0.00542 0 3.34149 -0.35803 0 -2.7348 -0.47364 0.44894 -0.45521
GLU_50 -4.54972 0.23321 4.99981 -0.20517 0.0347 0.29554 2.28434 -2.34544 -0 -0 -1.77857 -0.57206 0 0 0 0 0 0.00772 -0.036 0.01189 0 2.98593 -0.16879 0 -2.7348 -0.31313 0.21409 -1.63646
VAL_51 -7.44583 0.87632 2.05574 -0.31333 0.21577 0.07113 2.47572 -2.39373 -0.02247 -0.16164 -0.91696 -0.16718 0 0 0 0 0 0.0061 -0.04759 0.00388 0.14355 0 -0.24328 0 1.9342 -0.07776 0.27459 -3.73276
LYS_52 -5.99285 0.33953 6.21549 -0.43712 0.0598 0.24894 2.58676 -2.62602 -0 -0 -3.00281 0.02526 0 0 0 0 0 0.02022 -0.10451 0.23302 1.34969 0 -0.0212 0 -1.5107 -0.2101 0.41638 -2.41021
LYS_53 -3.83046 0.37615 4.10995 -0.33738 0.06168 0.19878 1.46284 -1.7646 -0.00755 -0.11766 -1.45353 -0.22866 0 0 0 0 0 0.01876 -0.0159 0.07207 1.77523 0 -0.03081 0 -1.5107 -0.33516 0.32987 -1.2271
ILE_54 -7.15117 1.13299 2.39294 -0.46106 0.31987 0.08503 1.915 -2.16614 -0.02247 -0.16164 -1.22008 0.41272 0 0 0 0 0 0.01394 -0.08562 0.00097 0.5133 0 -0.36011 0 0.73287 -0.44599 0.30961 -4.24506
THR_55 -3.96594 0.41479 1.52885 -0.11453 0.08693 0.08044 0.75904 -1.15522 -0.00755 -0.11766 -0.70764 -0.55492 0 0 0 0 0 0.01878 -0.00801 0.02821 0.09112 0 -0.5591 2.28372 -1.0874 -0.44822 0.40325 -3.03104
ALA_56 -4.80791 0.49277 2.74543 -0.01951 0 0 2.12494 -1.86609 -0 -0 -2.28006 -0.36853 0 0 0 0 0 0.02009 -0.01649 0 0 0 -0.38802 0 1.8394 -0.15571 0.43562 -2.24408
GLU_57 -3.05988 0.29226 1.74372 -0.19841 0.02548 0.27934 0.40089 -1.0007 -0 -0 -0.57871 -0.57064 0 0 0 0 0 0.01882 0.09251 0.03931 0 3.02141 0.05022 0 -2.7348 0.08059 0.33985 -1.75872
ARG_58 -8.36152 0.88545 7.91566 -0.82044 0.30727 0.69549 3.51086 -3.47235 -0.00377 -0.04841 -4.57358 -0.26719 0 0 0 -1.24688 0 0.15381 -0.0361 0.08099 3.25973 0 -0.1457 0 -1.2888 0.19137 0.55857 -2.70555
HIS_D_59 -2.4054 0.28421 2.2455 -0.43385 0.02672 0.57566 1.19061 -1.0671 -0 -0 -0.42596 -0.60281 0 0 0 -0.97823 0 0.1248 -0.07315 0.01913 0 1.6556 -0.38882 0 -0.45461 -0.00571 0.56526 -0.14814
GLY_60 -1.13118 0.15389 1.54301 -5e-05 0 0 0.02967 -0.75982 -0.00115 -0.00363 0.01587 -0.38545 0 0 0 0 0 0.01797 -0.17072 0 0 0 -1.45199 0 0.83697 -0.71859 0.22097 -1.80426
THR_61 -4.07575 0.36512 4.44294 -0.17502 0.10132 0.06173 2.65683 -2.20086 -0.00014 -0.00068 -2.44436 -0.20506 0 0 0 0 0 0.05252 -0.01938 0.04329 0.16377 0 -0.06302 2.34213 -1.0874 -0.47838 0.25736 -0.26305
VAL_62 -3.36095 0.18846 0.95765 -0.27698 0.15788 0.05663 0.24992 -1.04434 -0.00773 -0.02484 -0.35363 -0.00222 0 0 0 0 0 0.00745 -0.08589 0.00505 0.06702 0 -0.44191 0 1.9342 -0.22126 0.2556 -1.93989
VAL_63 -8.0757 0.81699 3.25732 -0.28901 0.23615 0.06177 2.7394 -2.61842 -0 -0 -2.50969 -0.09817 0 0 0 0 0 0.00839 -0.04487 0.01922 0.21031 0 -0.62757 0 1.9342 -0.48181 0.2246 -5.23688
THR_64 -3.77773 0.3913 1.73785 -0.12186 0.11985 0.08744 0.68457 -1.32813 -0.01427 -0.10674 -1.3399 -0.53479 0 0 0 0 0 0.04221 0.03213 0.21972 0.10017 0 -0.58319 2.24704 -1.0874 -0.44357 0.34463 -3.33066
VAL_65 -5.68018 0.30498 0.81054 -0.26085 0.11746 0.05077 0.91728 -1.49401 -0 -0 -0.31763 0.17131 0 0 0 0 0 0.02941 -0.08233 0.00415 0.08104 0 -0.38873 0 1.9342 -0.50892 0.53461 -3.77689
LYS_66 -3.70574 0.09836 4.39982 -0.44999 0.09661 0.26448 1.97201 -1.77697 -0.00223 -0.02921 -2.98416 -0.11534 0 0 0 -0.7065 0 0.01329 -0.04176 0.00767 2.07273 0 -0.04941 0 -1.5107 -0.16111 0.42434 -2.18381
ARG_67 -5.61542 0.31644 5.44493 -0.7776 0.13998 0.45122 2.31338 -2.56404 -0.00043 -0.01289 -3.0438 0.33755 0 0 0 -0.31862 0 0.02192 -0.01141 0.11418 3.263 0 -0.19832 0 -1.2888 0.1647 0.349 -0.91502
VAL_68 -5.13207 0.95972 0.24285 -0.3742 0.25755 0.08943 0.33294 -0.94502 -0 -0 -0.52654 -0.2111 0 0 0 0 0 0.03524 -0.04605 0.00506 0.82765 0 -0.62233 0 1.9342 -0.06098 0.55206 -2.68159
GLU_69 -5.82003 0.37536 5.99897 -0.36937 0.09134 0.51086 3.01451 -2.69954 -0.00826 -0.02677 -5.16135 -0.44879 0 0 0 -0.71591 0 0.13068 0.03669 0.03558 0 3.68719 -0.05779 0 -2.7348 -0.13152 0.42674 -3.8662
LYS_70 -5.32647 0.47137 5.13791 -0.35174 0.04564 0.14418 1.73568 -2.10847 -0 -0 -4.86901 0.12257 0 0 0 -1.12849 0 0.01514 0.00776 0.15781 1.88278 0 0.08281 0 -1.5107 -0.08845 0.26826 -5.31146
VAL_71 -5.52174 0.39501 3.14913 -0.26748 0.19348 0.05452 2.08721 -2.00213 -0.00045 -0.00119 -1.8331 -0.25689 0 0 0 0 0 0.02755 -0.00698 0.02985 0.324 0 -0.77809 0 1.9342 -0.27569 0.32752 -2.42127
GLN_72 -2.66387 0.18626 2.30276 -0.25547 0.02539 0.1968 1.1902 -1.04697 -0 -0 -1.86935 -0.54343 0 0 -0.87609 -0.89029 0 0.01356 -0.06469 0.04348 0 3.49823 0.18707 0 -0.18838 -0.19509 0.31718 -0.63272
LYS_73 -7.98236 0.65792 6.49685 -0.3611 0.06357 0.17545 2.90479 -2.98913 -0.00045 -0.00119 -3.40478 0.24837 0 0 0 0 0 0.01504 0.52338 0.27231 2.53392 0 0.30132 0 -1.5107 0.23951 0.64297 -1.17434
LYS_74 -5.9879 0.3354 4.62068 -0.28911 0.02938 0.12546 2.20618 -2.20443 -0.02058 -0.12395 -2.70075 -0.09656 0 0 0 0 0 0.01186 0.01456 0.04486 1.99025 0 -0.04738 0 -1.5107 0.16844 0.62931 -2.80498
PHE_75 -8.03954 0.98462 3.25263 -0.75293 0.05738 0.08713 2.24131 -2.26657 -0 -0 -2.04397 -0.48817 0 0 0 0 0 0.00667 -0.04723 0.00064 0 2.43095 -0.25132 0 1.0402 0.17313 0.31083 -3.30425
LEU_76 -4.36797 0.5032 2.49827 -0.51968 0.22174 0.15865 1.2419 -1.45289 -0.0008 -0.01498 -1.03025 -0.08284 0 0 -0.69935 0 0 0.01061 -0.06644 0.0296 0.33383 0 0.562 0 0.18072 0.41662 0.29671 -1.78134
GLY_77 -2.50148 0.25299 2.44123 -6e-05 0 0 0.26133 -1.17093 -0.02058 -0.12395 -0.19868 -0.37861 0 0 0 0 0 0.00257 -0.14186 0 0 0 -1.47947 0 0.83697 -0.27499 0.34311 -2.15241
ARG_78 -4.19072 0.45029 5.16703 -0.50166 0.05718 0.25716 2.78458 -2.24992 -0.01272 -0.14362 -2.41874 0.56957 0 0 0 0 0 0.03056 0.06252 0.01131 1.972 0 0.09213 0 -1.2888 -0.05972 1.14443 1.73286
PRO_79 -2.98926 0.39948 1.46612 -0.12125 0.00626 0.0889 0.53688 -0.63301 -0.01272 -0.14362 -0.87081 0.21603 0 0 0 0 0 0.01139 -0.04857 0.02301 0.13661 0 -0.8296 0 -2.4119 0.08853 1.14235 -3.94519
VAL_80 -5.88608 0.56134 2.45789 -0.35977 0.28632 0.08612 2.28794 -2.0914 -0.0046 -0.01404 -1.90141 -0.1855 0 0 0 0 0 0.02539 0.0151 0.07214 0.75673 0 -0.51219 0 1.9342 -0.40759 0.4329 -2.44651
GLU_81 -3.88864 0.50042 3.72978 -0.20445 0.02788 0.29883 1.52031 -1.67484 -0.00833 -0.09416 -3.3261 -0.55861 0 0 0 -1.24926 0 0.02242 -0.05503 0.0293 0 3.65815 0.3635 0 -2.7348 0.05336 0.40329 -3.18698
VAL_82 -7.08996 0.38634 2.11472 -0.30433 0.16232 0.06295 2.16021 -2.14741 -0.0094 -0.02933 -2.38322 -0.40877 0 0 0 0 0 0.01018 -0.004 0.0511 0.12918 0 -0.42821 0 1.9342 -0.08257 0.29939 -5.57659
TRP_83 -11.6207 1.01321 4.51339 -0.8689 0.05883 0.34212 3.29993 -3.3221 -0 -0 -4.00325 -0.21585 0 0 0 -0.49254 0 0.00713 -0.03859 0.00927 0 1.68238 0.10534 0 1.6906 -0.04327 0.47536 -7.40762
LYS_84 -9.45369 0.88212 6.97703 -0.36205 0.03265 0.18344 3.72168 -3.16864 -0.02216 -0.07087 -3.74786 -0.01554 0 0 0 -0.37719 0 0.00955 -0.0673 0.34172 1.83095 0 0.26299 0 -1.5107 0.23263 0.58839 -3.73285
LEU_85 -8.75358 1.04985 1.65887 -0.47651 0.31125 0.11854 2.66525 -2.32293 -0 -0 -2.61714 0.00826 0 0 0 0 0 0.01709 -0.03123 0.25314 1.9672 0 -0.28202 0 0.18072 0.0203 0.44055 -5.79241
TYR_86 -9.99128 0.60756 6.88274 -0.58671 0.03974 0.2885 4.04784 -3.60266 -0.01676 -0.11387 -5.80536 -0.11882 0 0 0 -0.77448 0 0.02638 0.00649 0.00299 0 1.93924 -0.35532 0.00466 1.2797 -0.1288 0.5134 -5.85482
PHE_87 -9.56935 1.51598 3.10823 -0.60484 0.0482 0.28415 2.14117 -2.39769 -0 -0 -1.63176 0.28967 0 0 0 0 0 0.03575 -0.00828 0.0684 0 2.36193 -0.31389 0 1.0402 -0.23536 0.65669 -3.2108
THR_88 -3.35037 0.25666 2.94072 -0.20435 0.1707 0.07769 0.9923 -1.26117 -0.00226 -0.02969 -1.19276 -0.35473 0 0 0 0 0 0.04215 0.09027 0.00036 0.1011 0 -0.01768 2.28188 -1.0874 -0.08408 0.58944 -0.04121
HIS_89 -9.40166 1.28119 8.63178 -0.4921 0.02822 0.36879 3.51018 -3.7928 -0.01151 -0.04204 -3.43008 -1.01485 0 0 -1.76122 -0.66581 0 0.03364 0.01243 0.02577 0 2.78691 -0.24878 0 -0.45461 0.4765 1.26723 -2.89282
PRO_90 -6.74749 1.62494 3.45404 -0.07131 7e-05 0.04387 1.37756 -1.23987 -0 -0 -0.53323 0.61481 0 0 0 0 0 0.01238 -0.17818 0.02666 0.17514 0 -0.69631 0 -2.4119 0.64653 1.49874 -2.40355
GLN_91 -6.26621 0.85672 6.02755 -0.39163 0.23528 0.28718 2.87361 -2.65898 -0 -0 -3.03149 -0.90981 0 0 -1.18473 -1.44068 0 0.04834 -0.065 0.21436 0 4.71998 -0.13485 0 -0.18838 -0.04507 0.73661 -0.31719
ASP_92 -8.81527 1.07121 9.37998 -0.10705 0.00232 0.31785 5.23989 -4.29183 -0 -0 -8.2413 -0.38671 0 0 -0.57648 -0.78443 0 0.01274 -0.03129 0.05722 0 1.74872 0.01059 0 -2.3716 -0.47669 0.73012 -7.512
VAL_93 -6.23704 0.9415 3.8584 -0.313 0.15605 0.07211 2.46182 -2.44573 -0.01401 -0.07066 -2.42513 -0.29333 0 0 0 0 0 0.06814 0.45709 0.00942 0.01572 0 -0.39704 0 1.9342 5.51632 2.00373 5.29855
PRO_94 -3.4967 0.76039 2.44162 -0.06653 0 0.04194 0.75554 -1.09875 -0 -0 -0.27763 0.61759 0 0 0 0 0 0.04364 -0.0639 0.06317 0.14868 0 0.04662 0 -2.4119 5.84114 1.815 5.15992
ALA_95 -4.19675 0.23158 1.87399 -0.02117 0 0 1.28292 -1.65356 -0 -0 -0.45819 -0.32764 0 0 0 0 0 0.03465 0.02118 0 0 0 -0.00776 0 1.8394 0.12344 0.53299 -0.72492
MET_96 -10.5373 1.725 4.62698 -0.79227 0.50046 0.23025 2.64842 -2.89844 -0.00679 -0.05761 -2.64648 0.02638 0 0 0 0 0 0.03801 0.13265 0.27503 1.02263 0 0.06088 0 0.60916 0.11259 1.43249 -3.49795
ARG_97 -9.59089 0.63488 8.41442 -0.91964 0.37842 0.84478 4.13605 -3.752 -0.03017 -0.1944 -4.70794 0.1571 0 0 -0.79336 -0.36609 0 0.03306 -0.0078 0.14238 4.01197 0 -0.1134 0 -1.2888 0.0219 1.64328 -1.34626
ASP_98 -4.20972 0.30813 5.60067 -0.11224 0.02105 0.34964 2.14676 -2.4109 -0.0025 -0.02861 -2.07608 -0.15605 0 0 0 -0.36609 0 0.04289 0.00884 0.00848 0 1.93182 -0.15845 0 -2.3716 -0.21206 0.68838 -0.99764
LYS_99 -4.73718 0.18167 4.27183 -0.49319 0.12112 0.29204 1.49263 -2.08589 -0.00694 -0.08902 -0.64891 0.15304 0 0 0 0 0 0.06445 0.05354 0.02934 2.3266 0 -0.02099 0 -1.5107 -0.36399 0.38414 -0.58642
ILE_100 -9.0797 1.37658 2.08478 -0.49544 0.28209 0.09851 2.18922 -2.50584 -0.01353 -0.06722 -1.50619 -0.04484 0 0 0 0 0 0.04832 -0.03676 0.00713 0.64132 0 -0.49097 0 0.73287 -0.20723 0.62214 -6.36475
ARG_101 -7.85969 0.434 7.31904 -1.72143 0.58846 1.8897 2.20709 -3.36341 -0.01903 -0.16962 -1.4674 -1.88688 0 0 0 0 0 0.01888 -0.07649 0.02823 2.97373 0 -0.2036 0 -1.2888 -0.10504 0.76351 -1.93877
GLU_102 -3.39345 0.24783 4.08456 -0.23411 0.03781 0.36666 1.41659 -1.75667 -0.00694 -0.08902 -1.26014 -0.62064 0 0 0 0 0 0.01607 -0.04 0.08695 0 3.04327 -0.11491 0 -2.7348 -0.39189 0.51408 -0.82875
HIS_103 -6.94558 0.88603 6.26189 -0.51387 0.02989 0.39231 3.84521 -3.16381 -0.01353 -0.06722 -2.87307 -0.88559 0 0 -1.14591 0 0 0.01539 -0.04457 0.01959 0 1.52972 -0.03835 0 -0.45461 -0.57363 1.1075 -2.63222
PRO_104 -2.99009 0.50581 2.97125 -0.06674 0 0.04164 1.70363 -1.2356 -0 -0 -1.04582 0.58027 0 0 -0.61594 0 0 0.06184 -0.09013 0.07947 0.1703 0 -0.59049 0 -2.4119 -0.13111 1.17392 -1.88972
ALA_105 -4.98903 0.52966 2.80586 -0.02554 0.00078 0 2.47291 -2.07247 -0 -0 -2.70617 -0.34135 0 0 -1.14591 0 0 0.14535 0.39257 0 0 0 -0.29159 0 1.8394 -0.17755 0.73938 -2.82372
VAL_106 -7.84585 0.58819 2.80002 -0.27519 0.17251 0.05384 1.86844 -2.70828 -0 -0 -1.02124 0.00444 0 0 0 0 0 0.03243 -0.01615 0.0389 0.09153 0 -0.46326 0 1.9342 -0.62684 0.70992 -4.66238
VAL_107 -5.48074 0.48436 3.08897 -0.29392 0.1855 0.06459 1.3843 -1.91021 -0.01863 -0.09149 -0.84367 -0.14397 0 0 0 0 0 0.00419 0.12152 0.02295 0.0943 0 -0.4381 0 1.9342 -0.21325 0.56519 -1.4839
ASP_108 -5.87649 0.41516 6.25624 -0.10443 0.01039 0.30823 2.8063 -2.95043 -0.03386 -0.18342 -3.58868 -1.366 0 0 -0.71659 0 0 0.04588 0.08001 0.00728 0 2.25143 -0.10166 0 -2.3716 0.1458 0.57093 -4.39553
ILE_109 -9.92045 1.68034 3.17577 -0.49206 0.50513 0.1083 2.69715 -2.67966 -0 -0 -2.59413 -0.04978 0 0 -2.21753 0 0 0.02701 -0.06063 0.37071 0.3211 0 -0.61736 0 0.73287 -0.06572 0.91884 -8.16011
PHE_110 -9.20177 0.8323 3.19798 -0.61146 0.08556 0.32745 2.52259 -2.53069 -0 -0 -2.89949 0.21508 0 0 0 0 0 0.01402 0.12459 0.02277 0 1.92725 -0.33445 0 1.0402 -0.31024 1.0448 -4.53354
GLU_111 -6.06049 0.33245 5.7044 -0.24051 0.05142 0.41667 3.32133 -2.70087 -0.01815 -0.22198 -4.10036 -0.5022 0 0 -2.87882 0 0 0.02555 -0.05443 0.0076 0 2.73406 0.05365 0 -2.7348 -0.16997 0.55011 -6.48534
TYR_112 -7.67787 0.49066 3.84726 -1.02863 0.24487 0.4518 1.09164 -2.31092 -0.00124 -0.02979 0.44056 -0.45307 0 0 0 0 0 0.02855 -0.04229 0.01744 0 2.88124 -0.11033 0.0027 1.2797 -0.07553 0.35709 -0.59616
ASP_113 -3.14635 0.15533 3.68624 -0.23495 0.08181 0.7936 0.98286 -1.57521 -0.0135 -0.16477 -1.04019 -3.54832 0 0 0 0 0 0.03072 -0.05684 0.27689 0 2.81637 -0.41409 0 -2.3716 -0.35072 0.46015 -3.63257
ILE_114 -6.54101 0.89749 3.02413 -0.48974 0.33195 0.11224 1.42521 -2.02826 -0 -0 -0.5837 0.13881 0 0 -0.58048 0 0 0.00749 -0.0199 0.376 0.46415 0 -0.60893 0 0.73287 -0.55311 1.18102 -2.71378
PRO_115 -4.24957 0.63656 3.42781 -0.12636 0.00333 0.09283 1.89199 -1.4876 -0 -0 -2.05709 0.22436 0 0 0 0 0 0.01077 -0.07673 0.03618 0.12216 0 -0.99336 0 -2.4119 -0.63427 1.12229 -4.4686
PHE_116 -9.67944 1.71805 2.27599 -0.73509 0.02795 0.21533 1.78366 -1.94693 -0 -0 -1.08617 -0.06916 0 0 0 0 0 0.01383 -0.00749 0.03722 0 1.97627 -0.50334 0 1.0402 -0.30684 0.76968 -4.47626
ALA_117 -4.91907 0.31076 2.67507 -0.02289 0 0 1.26016 -1.97151 -0 -0 -0.32879 -0.36168 0 0 0 0 0 0.01042 -0.06422 0 0 0 -0.35591 0 1.8394 -0.27023 0.64059 -1.5579
LYS_118 -7.40456 0.80189 7.03342 -0.52344 0.15154 0.38916 3.4031 -3.05489 -0.00675 -0.04909 -4.27003 -0.06098 0 0 0 -0.53996 0 0.00425 0.10239 0.20099 3.60423 0 -0.13318 0 -1.5107 -0.3836 0.40557 -1.84065
ARG_119 -10.9018 0.71968 10.9161 -0.83631 0.12709 0.51976 5.5453 -5.03897 -0 -0 -4.97367 0.25464 0 0 -1.57977 0 0 0.01545 0.05879 0.27479 2.67736 0 -0.10879 0 -1.2888 -0.17373 0.82894 -2.964
TYR_120 -11.4257 1.59211 5.12453 -0.93435 0.05816 0.30886 3.24144 -3.3794 -0 -0 -3.8085 -0.26325 0 0 0 -0.73912 0 0.01779 0.00683 0.00223 0 1.73675 -0.43693 0.05433 1.2797 -0.05009 0.9407 -6.67388
LEU_121 -8.98537 0.40793 5.88846 -0.45278 0.12752 0.10353 3.426 -3.38185 -0 -0 -2.32528 0.1758 0 0 0 0 0 0.00754 0.05832 0.09524 0.3664 0 -0.25215 0 0.18072 -0.07978 0.75747 -3.88227
ILE_122 -8.86513 0.8023 5.38892 -0.499 0.34639 0.09774 2.44539 -3.29207 -0.00237 -0.03336 -1.67776 0.10741 0 0 0 0 0 0.01323 0.06761 0.00913 0.46952 0 -0.48604 0 0.73287 -0.02645 0.66652 -3.73513
ASP_123 -6.10247 0.45199 6.61565 -0.11457 0.01524 0.35707 3.55105 -3.05869 -0 -0 -4.08886 -0.34343 0 0 -0.67979 -0.79185 0 0.01067 -0.06867 0.0018 0 2.00679 0.06866 0 -2.3716 -0.08227 0.51985 -4.10342
LYS_124 -5.08519 0.44037 4.18715 -0.53942 0.19339 0.35589 1.32505 -1.84042 -0.0257 -0.16097 -1.39939 -0.01204 0 0 0 0 0 0.00649 -0.0609 0.01517 1.85504 0 -0.07698 0 -1.5107 -0.48304 0.43254 -2.38366
GLY_125 -2.28361 0.07114 2.67327 -4e-05 0 0 1.21834 -1.34695 -0.0005 -0.00131 -0.84379 -0.39887 0 0 0 0 0 0.01351 -0.10387 0 0 0 -0.99691 0 0.83697 -0.62141 0.37079 -1.41325
LEU_126 -6.53766 0.69024 2.86549 -0.49939 0.24277 0.11182 1.59289 -2.02106 -0.00834 -0.02453 -1.33224 0.11343 0 0 0 0 0 0.02108 -0.05743 0.04888 1.02045 0 -0.37714 0 0.18072 -0.39516 0.26615 -4.09904
ILE_127 -5.8955 0.96651 2.67072 -0.62941 0.5026 0.13252 1.54297 -1.88652 -0.00334 -0.04387 -0.77452 0.13232 0 0 0 0 0 0.00828 0.17216 0.01684 1.1461 0 -0.60436 0 0.73287 -0.14377 0.95276 -1.00462
PRO_128 -7.05488 1.01097 3.93425 -0.1248 3e-05 0.0899 1.0909 -1.76316 -0 -0 -0.88677 0.27903 0 0 0 0 0 0.00807 -0.06079 0.02013 0.17801 0 -1.12772 0 -2.4119 -0.47307 1.06204 -6.22975
MET_129 -8.06683 0.56055 3.81315 -0.59537 0.15324 0.20189 2.21847 -1.98361 -0.00523 -0.02334 -2.89732 -0.48533 0 0 -0.67572 0 0 0.01458 0.11145 0.02724 0.79719 0 0.71661 0 0.60916 0.28729 0.71961 -4.50232
GLU_130 -5.19071 0.41476 5.58723 -0.38505 0.10772 0.66438 1.63341 -2.26689 -0.02096 -0.10846 -2.20857 -0.86888 0 0 0 0 0 0.0407 -0.01116 0.07605 0 3.56066 -0.04226 0 -2.7348 0.46276 0.60172 -0.68834
GLY_131 -2.08094 0.12732 2.36705 -0.00062 0 0 0.91207 -1.22673 -0.00523 -0.02334 -0.15216 -0.2139 0 0 0 0 0 0.03427 -0.05908 0 0 0 -1.53576 0 0.83697 0.02867 0.1888 -0.80261
ASP_132 -1.28739 0.06605 1.67588 -0.23312 0.09586 0.78764 0.48587 -0.81229 -0 -0 -0.34593 -3.62929 0 0 0 0 0 0.03663 -0.06035 0.35725 0 2.6056 -0.41033 0 -2.3716 -0.10113 0.27432 -2.86632
GLU_133 -5.80164 0.31231 6.8028 -0.32035 0.01884 0.48843 2.37777 -2.74222 -0 -0 -3.85233 -0.63512 0 0 -1.74358 0 0 0.02398 -0.07232 0.12228 0 4.06235 -0.05319 0 -2.7348 -0.6507 0.49014 -3.90735
GLU_134 -1.61799 0.05906 1.75586 -0.30287 0.04933 0.38302 0.27011 -0.81043 -0.01547 -0.09496 0.35924 -0.34845 0 0 0 0 0 0.00957 -0.06155 0.00139 0 2.87685 0.11722 0 -2.7348 -0.33233 0.33208 -0.10512
LEU_135 -5.87308 0.51306 1.04231 -0.47806 0.25433 0.09281 0.49123 -1.07735 -0.00014 -0.00037 -0.24893 0.17553 0 0 0 0 0 0.00929 -0.01745 0.03585 0.63933 0 -0.36841 0 0.18072 -0.14832 0.22942 -4.54824
LYS_136 -5.94542 0.78788 7.69697 -0.44637 0.0799 0.23312 3.87243 -3.0289 -0.01061 -0.04538 -7.40123 0.54975 0 0 -0.92167 0 0 0.00897 -0.04087 0.12589 2.38724 0 0.0584 0 -1.5107 -0.21523 0.36132 -3.40451
MET_137 -8.75899 1.20105 2.78156 -0.67846 0.11589 0.32622 1.12967 -1.86647 -0.01782 -0.14261 -0.63412 -0.09555 0 0 0 0 0 0.01043 0.12249 0.11506 2.13773 0 0.01946 0 0.60916 0.00885 0.49097 -3.12546
LEU_138 -8.28599 1.19934 3.51182 -0.47599 0.15297 0.09718 2.25362 -2.17365 -0.01061 -0.04538 -2.49189 0.03296 0 0 0 0 0 0.03681 0.0468 0.06309 0.70006 0 -0.09284 0 0.18072 0.0388 0.81836 -4.44382
ALA_139 -6.42954 0.94703 2.6034 -0.02429 0 0 3.06613 -2.46941 -0 -0 -2.59936 -0.30814 0 0 0 0 0 0.02126 0.00129 0 0 0 0.18682 0 1.8394 0.13278 0.65733 -2.37531
PHE_140 -8.17597 1.09727 2.1461 -0.57897 0.04464 0.30284 1.81989 -2.15112 -0.02218 -0.14892 -1.42755 0.06694 0 0 0 0 0 0.0558 0.01357 0.00567 0 1.98856 -0.2335 0 1.0402 0.05861 0.45841 -3.63971
ASP_141 -5.0973 0.26193 7.4508 -0.10453 0 0.299 3.00483 -3.13506 -0.02359 -0.14965 -4.51937 0.00886 0 0 0 -0.78886 0 0.03454 -0.02127 0.13336 0 3.62305 0.36161 0 -2.3716 0.22279 0.56921 -0.24125
ILE_142 -5.86029 0.64994 1.01328 -0.46681 0.40985 0.09183 0.97119 -1.32803 -0.0076 -0.02422 -1.62614 0.07902 0 0 -0.41807 0 0 0.16102 -0.02563 0.067 0.39411 0 -0.78715 0 0.73287 0.1111 0.63107 -5.23164
GLU_143 -7.06659 0.44407 7.09202 -0.35774 0.08904 0.47722 3.77351 -3.16005 -0.03024 -0.14867 -4.10742 -0.37552 0 0 0 0 0 0.08387 -0.05028 0.02079 0 3.66097 0.2432 0 -2.7348 -0.1829 0.62137 -1.70815
THR_144 -4.48053 0.31667 1.79966 -0.11532 0.08152 0.07953 0.59592 -1.36301 -0.0076 -0.02422 -0.82933 -0.58746 0 0 0 0 0 0.10931 0.06936 0.00856 0.09091 0 -0.56998 2.26804 -1.0874 -0.12869 0.37579 -3.39826
LEU_145 -6.61201 0.69638 1.57331 -0.52228 0.21963 0.10863 1.18448 -1.51943 -0 -0 -0.95552 0.31103 0 0 0 0 0 0.0637 -0.0371 0.13221 0.69619 0 -0.28828 0 0.18072 -0.34792 0.41075 -4.7055
TYR_146 -4.61065 0.1848 3.20317 -0.87689 0.06934 0.18608 0.75383 -1.96112 -0.00226 -0.04921 -0.45633 -0.49109 0 0 0 0 0 0.12343 0.0994 0.13405 0 1.95694 -0.25077 0.00786 1.2797 -0.01181 0.47958 -0.23193
HIS_147 -5.78765 0.29443 5.76081 -0.38013 0.00387 0.4298 1.78512 -2.80196 -0.00035 -0.00344 -2.48086 -0.13891 0 0 -0.49621 0 0 0.02301 0.0082 0.01398 0 1.82734 -0.18544 0 -0.45461 0.03984 0.32152 -2.22162
GLU_148 -1.67157 0.1137 1.62036 -0.29048 0.0512 0.34965 0.36108 -0.79839 -0 -0 0.27343 -0.27226 0 0 0 0 0 0.0063 -0.0978 0.00214 0 2.73528 -0.06323 0 -2.7348 -0.41513 0.11521 -0.7153
GLY_149 -1.08924 0.04485 1.52838 -6e-05 0 0 0.37886 -0.69266 -0.0064 -0.08775 0.12959 -0.37015 0 0 0 0 0 0.01279 -0.15955 0 0 0 -1.51706 0 0.83697 -0.72183 0.13244 -1.58081
GLU_150 -5.05655 0.2354 6.55504 -0.20622 0.02528 0.28322 2.30957 -2.61512 -0.0026 -0.05265 -3.50585 -0.32239 0 0 -0.49621 0 0 0.03584 0.00036 0.06715 0 3.33116 0.0124 0 -2.7348 -0.58955 0.19377 -2.53274
GLU_151 -2.92283 0.13812 3.93072 -0.19653 0.02398 0.25582 1.8994 -1.62039 -0 -0 -2.60404 -0.38872 0 0 -0.79417 0 0 0.07816 0.01138 0.01736 0 3.07887 0.01933 0 -2.7348 -0.30814 0.22655 -1.88995
PHE_152 -2.68601 0.32045 1.67037 -0.57445 0.03429 0.26024 0.48495 -0.91998 -0 -0 0.09413 0.09472 0 0 0 0 0 0.03599 -0.07239 0.00079 0 2.79677 0.13301 0 1.0402 -0.42156 0.33541 2.62693
ALA_153 -4.25361 0.30827 2.95741 -0.02771 0.01579 0 2.15128 -1.79918 -0 -0 -1.99058 -0.59429 0 0 -1.03231 0 0 0.05626 0.1269 0 0 0 0.24537 0 1.8394 -0.1355 0.36458 -1.76793
GLU_154 -4.54811 0.33913 6.34713 -0.32792 0.04536 0.36941 2.33433 -2.53805 -0.04089 -0.21827 -2.46838 -0.54733 0 0 -0.79417 0 0 0.02949 -0.00953 0.037 0 3.52989 -0.18484 0 -2.7348 0.11634 0.25386 -1.01035
GLY_155 -2.74474 0.27233 3.18944 -0.00037 0 0 0.66663 -1.54453 -0.00172 -0.02616 -0.43668 -0.20817 0 0 0 0 0 0.0332 -0.06593 0 0 0 0.25081 0 0.83697 -0.20345 0.52765 0.54528
PRO_156 -5.99289 0.56346 3.3327 -0.18976 0.00296 0.13484 1.07656 -1.51424 -0 -0 -1.8557 0.08202 0 0 0 0 0 0.03501 0.26679 0.00646 0.41105 0 -0.92486 0 -2.4119 -0.36418 0.6827 -6.659
ILE_157 -8.93545 1.50248 2.08867 -0.45722 0.29509 0.0879 1.50615 -2.21909 -0.0219 -0.138 -0.75344 0.30347 0 0 -0.59763 0 0 0.07813 -0.0152 0.10429 0.40812 0 -0.47664 0 0.73287 -0.48432 0.67952 -6.3122
LEU_158 -9.4895 0.95256 3.8667 -0.50856 0.31145 0.12331 2.40999 -2.70238 -0 -0 -2.26421 0.16703 0 0 -0.45081 0 0 0.02585 0.04712 0.25079 0.3662 0 -0.28635 0 0.18072 -0.22905 0.70907 -6.52008
MET_159 -10.1631 1.05976 5.30354 -0.1992 0.02453 0.0817 2.85612 -2.7983 -0 -0 -1.92508 -0.56679 0 0 0 0 0 0.01699 0.31951 0.33367 2.41867 0 -0.16882 0 0.60916 0.1987 0.48385 -2.11504
ILE_160 -8.63512 0.67196 2.34964 -0.44379 0.27821 0.09079 2.56907 -2.13416 -0 -0 -2.95447 -0.00963 0 0 0 0 0 0.02029 -0.06976 0.06094 0.30601 0 -0.72718 0 0.73287 -0.03635 0.64952 -7.28117
SER_161 -6.01855 0.60488 4.95325 -0.02588 0 0.06165 3.20318 -2.62145 -0.01497 -0.12416 -3.58653 -0.41084 0 0 0 0 0 0.00684 0.0126 0.00512 0.61819 0 -0.11279 0.60252 -0.77834 -0.14849 0.58117 -3.1926
TYR_162 -8.53904 1.40778 3.11217 -1.0622 0.12363 0.64712 2.93945 -2.59829 -5e-05 -0.00032 -2.8134 -0.31894 0 0 0 0 0 0.02227 0.01953 0.00861 0 1.59194 -0.35376 0.00252 1.2797 -0.11518 0.36153 -4.28493
ALA_163 -5.67155 0.39322 1.98933 -0.0217 0 0 2.42396 -2.22102 -0.00011 -0.00067 -2.98466 -0.38567 0 0 0 0 0 0.02786 0.14418 0 0 0 -0.4667 0 1.8394 -0.12379 0.35857 -4.69935
ASP_164 -5.9134 0.5168 7.7334 -0.21479 0.06511 0.74338 3.91169 -3.41888 -0.01386 -0.04949 -6.67557 -1.1127 0 0 -0.74015 -0.37813 0 0.074 0.0336 0.0668 0 2.22415 -0.42215 0 -2.3716 0.16557 0.49433 -5.28188
GLU_165 -3.9084 0.80096 6.49045 -0.60977 0.24927 1.58248 1.84002 -2.52016 -0.03123 -0.25004 -2.39644 -2.97757 0 0 0 0 0 0.15055 -0.07706 0.12128 0 3.3779 -0.19799 0 -2.7348 0.02603 0.60865 -0.45586
GLU_166 -2.87603 0.43089 4.0273 -0.43458 0.06384 0.87069 1.59859 -1.59741 -0.01788 -0.12132 -1.16192 -0.45157 0 0 -0.74015 0 0 0.15958 -0.04581 0.0407 0 3.02341 -0.09659 0 -2.7348 -0.39547 0.37816 -0.08037
GLY_167 -1.42164 0.26142 2.15781 -6e-05 0 0 0.86119 -1.00833 -0.01937 -0.0754 -0.92092 -0.42124 0 0 0 0 0 0.09814 -0.16326 0 0 0 -1.48386 0 0.83697 -0.79092 0.21931 -1.87015
GLU_168 -4.14565 0.40398 5.16885 -0.2181 0.01956 0.22133 2.49919 -2.18158 -0.00552 -0.02591 -2.91015 -0.09319 0 0 0 -1.04544 0 0.06192 0.06359 0.14499 0 3.95327 -0.06576 0 -2.7348 -0.62511 0.39602 -1.11848
ALA_169 -5.14867 0.82659 1.40584 -0.02269 0 0 1.41253 -1.51077 -0 -0 -0.47856 -0.48621 0 0 0 0 0 0.0337 0.00066 0 0 0 -0.41776 0 1.8394 -0.06536 0.49461 -2.11669
ARG_170 -7.56011 0.53812 7.35156 -0.40129 0.02919 0.18371 4.04241 -3.18035 -0.01417 -0.09817 -6.00734 0.04303 0 0 0 -1.81002 0 0.07983 -0.00854 0.38187 2.3361 0 -0.11579 0 -1.2888 -0.00335 0.74531 -4.75682
VAL_171 -8.07278 0.8594 2.70951 -0.27683 0.21344 0.05653 2.75621 -2.44729 -0.00256 -0.00823 -2.65952 -0.20204 0 0 0 0 0 0.03964 -0.05411 0.00955 0.37891 0 -0.80177 0 1.9342 -0.2531 0.74626 -5.0746
ILE_172 -8.96815 0.82331 3.39816 -0.47826 0.32369 0.11341 3.25615 -2.42709 -0.00551 -0.04123 -2.39196 0.07192 0 0 0 0 0 0.01114 -0.04559 0.47239 0.43384 0 -0.75389 0 0.73287 -0.48395 0.77731 -5.18144
THR_173 -7.77481 0.89345 5.02223 -0.23202 0.25672 0.09692 3.85632 -2.98486 -0.00818 -0.04987 -3.4471 -1.23061 0 0 -1.19561 0 0 0.01184 -0.00619 0.01238 0.58027 0 0.02175 2.29612 -1.0874 -0.27867 0.78891 -4.45842
TRP_174 -8.47903 0.49861 4.18718 -0.88829 0.42834 0.5568 1.93002 -2.54048 -6e-05 -0.0002 0.39527 -0.28256 0 0 0 0 0 0.05724 -0.00529 0.00139 0 4.61299 -0.02172 0 1.6906 -0.27506 0.48811 2.35386
LYS_175 -6.13829 0.5199 4.66181 -0.57907 0.21312 0.25249 2.10468 -2.30021 -0.0082 -0.12795 -1.31387 0.17172 0 0 -0.7448 0 0 0.11308 -0.0194 0.12422 2.43198 0 0.0856 0 -1.5107 -0.34819 0.52662 -1.88549
ASN_176 -2.27438 0.18598 1.11227 -0.34072 0.07912 0.65558 0.15902 -0.81806 -0.00832 -0.12828 0.14532 -0.80764 0 0 0 0 0 0.0867 0.02013 0.02045 0 1.8824 -0.5499 0 -0.93687 -0.03487 0.38018 -1.17192
ILE_177 -7.08031 0.78931 1.39894 -0.49652 0.39269 0.11598 1.83133 -1.80247 -0.01726 -0.14344 -1.03796 -0.06414 0 0 0 0 0 0.00811 0.08535 0.01054 0.36654 0 -0.58419 0 0.73287 -0.17087 0.36156 -5.30396
ASP_178 -1.38076 0.04001 1.22777 -0.26561 0.05018 0.87595 0.18829 -0.62507 -0.0041 -0.04838 0.00792 -0.5261 0 0 0 0 0 0.00698 0.20618 0.05034 0 2.00398 -0.64164 0 -2.3716 -0.25015 0.42978 -1.02605
LEU_179 -6.11523 1.07419 2.60517 -0.43346 0.19852 0.07161 1.82596 -1.76434 -0 -0 -0.60763 0.07958 0 0 0 0 0 0.01943 0.16555 0.16643 0.65771 0 -0.01467 0 0.18072 -0.0838 0.9667 -1.00757
PRO_180 -2.47604 0.49066 0.87181 -0.08537 0.00014 0.05302 0.31292 -0.48446 -0 -0 0.3868 0.67272 0 0 0 0 0 0.0613 -0.10521 0.04226 0.58836 0 -0.45803 0 -2.4119 -0.27654 1.09729 -1.72027
TYR_181 -6.55683 0.51679 3.08129 -0.67632 0.06655 0.39882 2.17952 -1.79605 -0 -0 -1.39486 -0.23661 0 0 0 0 0 0.09673 0.26065 0.00028 0 2.04119 -0.02192 0 1.2797 0.23642 0.48413 -0.04052
VAL_182 -6.35177 0.88701 1.71795 -0.27202 0.15305 0.05801 1.31673 -1.88982 -0.01677 -0.13559 -0.62271 -0.34874 0 0 0 0 0 0.02246 -0.03907 0.01684 0.21662 0 -0.69374 0 1.9342 0.30335 0.33327 -3.41074
ASP_183 -5.11433 0.13045 6.56558 -0.10278 0.00296 0.29004 3.64451 -2.893 -5e-05 -0.00032 -6.4124 -0.28545 0 0 0 -1.64824 0 0.03636 -0.08916 0.04489 0 3.19384 -0.45638 0 -2.3716 -0.26518 0.42911 -5.30115
VAL_184 -4.65523 0.35405 1.04999 -0.27253 0.16241 0.05449 1.02264 -1.554 -0 -0 -0.82925 -0.04067 0 0 0 0 0 0.01295 -0.07183 0.02717 0.13761 0 -0.51486 0 1.9342 -0.33355 0.36239 -3.15403
VAL_185 -7.28156 1.08157 3.02427 -0.31026 0.19271 0.06193 1.6514 -2.46353 -0.00011 -0.00041 -1.25512 -0.09461 0 0 0 0 0 0.06401 -0.00252 0.04068 0.06181 0 -0.46101 0 1.9342 -0.27468 0.53821 -3.49302
SER_186 -2.11615 0.17328 2.13937 -0.02479 0.0002 0.02419 0.81769 -1.03191 -0 -0 -1.20591 -0.04918 0 0 -0.58129 0 0 0.0094 -0.04467 0.00097 0.46079 0 0.22603 0.6 -0.77834 0.05043 0.61719 -0.71271
THR_187 -4.88696 0.29737 4.95636 -0.1024 0.06449 0.07373 2.49179 -2.33792 -0.00656 -0.10916 -1.31272 -0.71694 0 0 -0.82812 0 0 0.02572 0.01365 0.02721 0.10369 0 -0.48683 2.42966 -1.0874 -0.15287 0.30182 -1.24242
GLU_188 -7.93539 0.39852 7.48007 -0.32872 0.07682 0.39631 3.58707 -3.33833 -0.00172 -0.02616 -4.81036 -0.65148 0 0 -0.59763 -1.70628 0 0.00769 -0.03898 0.07697 0 3.49925 -0.26149 0 -2.7348 -0.55165 0.22597 -7.23432
ARG_189 -7.19555 0.77543 5.60446 -0.61291 0.09874 0.3664 2.66166 -2.71446 -0.01697 -0.14159 -1.66142 0.22709 0 0 -0.93284 0 0 0.00659 0.01987 0.08111 1.89481 0 -0.02285 0 -1.2888 -0.4161 0.28478 -2.98253
GLU_190 -6.4378 0.4546 7.17846 -0.33234 0.06716 0.38892 3.33852 -3.21019 -0.00656 -0.10916 -3.95025 -0.61219 0 0 -1.40941 0 0 0.00916 0.03539 0.01693 0 3.40834 -0.21406 0 -2.7348 -0.37834 0.32348 -4.17414
MET_191 -11.679 1.50642 6.27249 -0.56635 0.52623 0.05706 2.89086 -3.51607 -0 -0 -2.3529 -0.03304 0 0 0 0 0 0.00892 0.04301 0.09052 2.03654 0 0.07004 0 0.60916 -0.10572 0.54355 -3.59825
ILE_192 -9.30039 0.79975 3.09995 -0.50917 0.38844 0.1049 2.69399 -2.77986 -0 -0 -2.12996 -0.10537 0 0 0 0 0 0.00341 -0.05591 0.01537 0.57709 0 -0.44299 0 0.73287 0.15897 0.65692 -6.09199
LYS_193 -5.87689 0.22808 5.60983 -0.30798 0.03187 0.14268 2.61674 -2.65728 -0.00567 -0.04961 -2.47513 -0.04561 0 0 0 0 0 0.00236 0.06111 0.02403 1.71652 0 -0.03369 0 -1.5107 -0.26366 0.47209 -2.3209
ARG_194 -7.56049 0.52084 7.03954 -0.74143 0.11518 0.45834 3.57885 -3.30471 -0.01417 -0.09817 -4.31224 0.13342 0 0 0 -0.88366 0 0.00862 0.37191 0.19065 3.10717 0 -0.05907 0 -1.2888 -0.42923 0.5041 -2.66336
PHE_195 -9.95429 1.40253 3.06175 -0.9264 0.06679 0.25876 2.70222 -2.86981 -0 -0 -2.10133 -0.15751 0 0 0 0 0 0.01343 -0.00349 1.3795 0 1.76973 -0.50937 0 1.0402 -0.10977 0.68099 -4.25605
LEU_196 -9.64011 0.68798 5.18112 -0.48276 0.21734 0.10975 3.01611 -3.51569 -0.00094 -0.01511 -2.02866 0.23608 0 0 0 0 0 0.01381 0.0868 0.04692 0.32564 0 -0.28112 0 0.18072 -0.10543 0.54317 -5.42436
ARG_197 -6.43409 0.29121 8.09602 -0.535 0.05976 0.3001 3.39253 -3.47236 -0 -0 -3.78579 0.32726 0 0 0 -0.5111 0 0.03572 0.0312 0.09649 2.5361 0 -0.06067 0 -1.2888 -0.30309 0.28594 -0.93858
ILE_198 -8.16649 0.78805 4.86572 -0.52055 0.31247 0.10417 2.84056 -2.96943 -0 -0 -2.43465 0.06184 0 0 0 0 0 0.0191 0.06307 0.08975 0.58339 0 -0.37571 0 0.73287 -0.12728 0.57373 -3.55936
ILE_199 -8.1753 0.63561 3.49605 -0.50418 0.35479 0.10211 2.52447 -2.67268 -0 -0 -2.51332 -0.01511 0 0 0 0 0 0.00318 -0.04393 0.00578 0.51019 0 -0.41314 0 0.73287 0.05293 0.70859 -5.21108
ARG_200 -5.47898 0.17053 6.45515 -0.84015 0.17358 0.57221 2.09603 -2.94962 -0.01047 -0.06819 -1.11928 0.40444 0 0 0 0 0 0.037 -0.01782 0.03613 1.4379 0 -0.07231 0 -1.2888 -0.1437 0.44078 -0.16559
GLU_201 -3.92817 0.1277 5.26498 -0.21335 0.02564 0.29327 1.83592 -2.15351 -0 -0 -2.27474 -0.56902 0 0 0 -0.5111 0 0.01283 0.00674 0.02166 0 3.05227 -0.2895 0 -2.7348 -0.39636 0.27245 -2.1571
LYS_202 -6.23418 0.91356 5.41628 -0.33334 0.03656 0.16562 2.62592 -2.25596 -0 -0 -3.3259 0.10154 0 0 0 -0.37813 0 0.01941 0.20038 0.3271 2.58144 0 -0.15202 0 -1.5107 -0.36175 0.41703 -1.74714
ASP_203 -4.03424 0.44884 6.17682 -0.28347 0.07635 0.93999 2.77981 -2.58754 -0.01624 -0.09256 -3.36474 -0.44334 0 0 0 -1.1252 0 0.03218 -0.03591 0.00378 0 1.9908 -0.58009 0 -2.3716 0.25142 1.06208 -1.17285
PRO_204 -7.70041 0.97605 4.73925 -0.19332 0.00429 0.13944 1.3379 -1.87901 -0.01624 -0.09256 -1.30078 0.07039 0 0 -0.52647 0 0 0.01212 0.11761 0.02074 0.63568 0 -1.05014 0 -2.4119 0.12876 1.06921 -5.91937
ASP_205 -6.84213 0.53507 9.16577 -0.10545 0.00062 0.31319 4.87081 -3.75233 -0.01547 -0.09496 -8.53951 -0.36605 0 0 -0.92167 -0.51805 0 0.00744 -0.02982 0.03766 0 1.93945 -0.18769 0 -2.3716 -0.28785 0.59932 -6.56324
ILE_206 -8.66121 0.83715 3.19608 -0.45034 0.33721 0.08871 2.48121 -2.35543 -0 -0 -2.10724 0.08043 0 0 0 0 0 0.01151 0.01128 0.03068 0.40033 0 -0.69933 0 0.73287 -0.17897 0.47064 -5.77439
ILE_207 -7.12875 0.48215 2.8312 -0.4576 0.28419 0.09732 2.58998 -2.17592 -0.01715 -0.10858 -2.61682 -0.04629 0 0 0 0 0 0.01654 -0.02437 0.02217 0.37373 0 -0.77098 0 0.73287 -0.42068 0.43737 -5.89962
VAL_208 -8.69647 1.37598 2.05131 -0.2743 0.19111 0.05567 2.71987 -2.51566 -0 -0 -3.03184 -0.16979 0 0 0 0 0 0.02769 -0.06024 0.02554 0.28436 0 -0.7616 0 1.9342 -0.46489 0.5303 -6.77878
THR_209 -6.36118 0.37574 5.21185 -0.10111 0.06589 0.07069 3.27028 -2.86977 -0.01715 -0.10858 -3.06432 -0.77743 0 0 0 -0.56983 0 0.00943 0.1108 0.07485 0.11189 0 -0.59909 3.11252 -1.0874 -0.43865 0.5731 -3.00746
TYR_210 -8.32202 0.80087 2.79705 -0.74466 0.03216 0.16799 1.70833 -2.24015 -0.04938 -0.34884 -1.06683 -0.5248 0 0 -0.71441 0 0 0.00767 -0.02033 0.12848 0 2.51986 -0.15706 0.06785 1.2797 0.18127 0.73081 -3.76642
ASN_211 -6.04132 0.41035 6.08854 -0.30957 0.04733 0.61569 3.21833 -2.94088 -0.04772 -0.16712 -3.81051 -0.73836 0 0 -0.94122 0 0 0.02293 -0.03955 0.11442 0 1.98767 -0.87441 0 -0.93687 0.0811 0.86544 -3.39575
GLY_212 -4.58421 0.45139 5.2983 -4e-05 0 0 2.72581 -2.56432 -0 -0 -1.34412 -0.42552 0 0 0 0 0 0.0172 0.07805 0 0 0 0.4627 0 0.83697 -0.22421 0.53663 1.26462
ASP_213 -7.19877 0.59041 10.081 -0.11243 0.00921 0.34962 4.82592 -4.21108 -0.00094 -0.00402 -8.822 -0.39547 0 0 -1.57487 -2.40616 0 0.01382 -0.0769 0.19057 0 1.78438 -0.04024 0 -2.3716 -0.11935 0.46687 -9.02204
SER_214 -4.06664 0.32359 3.60397 -0.02421 0 0.0223 1.00509 -1.76331 -0.03622 -0.34176 -0.75099 0.08887 0 0 0 0 0 0.01738 -0.05086 0.00282 0.3672 0 0.31265 0.60019 -0.77834 0.23887 0.55525 -0.67415
PHE_215 -6.67892 0.57785 4.19495 -0.62926 0.08086 0.37291 2.27545 -2.47132 -0.02621 -0.12685 -1.63911 0.33126 0 0 0 0 0 0.03279 0.0581 0.04497 0 2.47855 -0.148 0 1.0402 1.27125 0.79799 1.83747
ASP_216 -5.45754 0.31639 6.21112 -0.09813 0.00175 0.28939 2.6196 -2.75809 -0.02538 -0.15374 -2.9594 -0.49763 0 0 -0.41807 0 0 0.04835 -0.00062 0.00076 0 2.14099 0.2671 0 -2.3716 1.08016 1.24402 -0.52056
PHE_217 -8.80547 1.75262 3.02203 -1.11904 0.14508 0.50044 2.45391 -2.44664 -0.0022 -0.01544 -2.16092 0.05731 0 0 0 0 0 0.09431 0.07366 0.07509 0 1.99064 -0.24745 0 1.0402 6.00521 2.38602 4.79934
PRO_218 -6.82565 0.71783 4.316 -0.06636 0 0.04162 1.51066 -1.98388 -0 -0 -1.53112 0.61063 0 0 0 0 0 0.02109 -0.10831 0.00274 0.16711 0 -0.20916 0 -2.4119 5.818 2.13864 2.20794
TYR_219 -8.21787 0.73746 4.6167 -0.54787 0.31449 0.24565 3.13368 -2.99302 -0 -0 -3.07684 -0.30337 0 0 0 0 0 0.03904 0.01891 0.00246 0 3.20067 -0.00892 0.00228 1.2797 0.13533 0.68229 -0.73922
LEU_220 -8.41293 0.82319 2.21948 -0.68034 0.2266 0.24572 2.73215 -2.58013 -0.02621 -0.12685 -2.38902 0.08877 0 0 0 0 0 0.02083 -0.02273 0.08531 1.01787 0 -0.25322 0 0.18072 -0.08741 0.50099 -6.43721
ALA_221 -5.63592 0.69726 4.00582 -0.0212 0 0 2.63614 -2.78712 -0 -0 -2.32408 -0.3329 0 0 0 0 0 0.01137 0.01134 0 0 0 -0.07901 0 1.8394 -0.18616 0.39679 -1.76828
LYS_222 -6.20219 0.41124 6.03232 -0.35359 0.04059 0.17374 2.5022 -2.80385 -0.02268 -0.17951 -2.23296 0.29912 0 0 0 0 0 0.01453 -0.01655 0.05811 2.48509 0 -0.02591 0 -1.5107 -0.25346 0.36941 -1.21505
ARG_223 -10.9748 0.87954 11.2547 -0.96375 0.25037 0.53032 4.98616 -5.06854 -0.04544 -0.19053 -5.7119 0.4466 0 0 -0.51471 -1.70628 0 0.00959 0.03425 0.15176 2.51858 0 -0.07824 0 -1.2888 -0.33997 0.58584 -5.23527
ALA_224 -6.51422 0.56379 4.53529 -0.02141 0 0 3.60517 -3.09005 -0 -0 -3.73024 -0.36968 0 0 0 0 0 0.00186 0.0262 0 0 0 -0.3004 0 1.8394 -0.3928 0.63532 -3.21178
GLU_225 -3.82868 0.24826 4.97501 -0.20946 0.02821 0.29502 1.8938 -2.28409 -0.02048 -0.16407 -0.88175 -0.58486 0 0 0 0 0 0.00397 0.04837 0.06588 0 3.02476 -0.19502 0 -2.7348 -0.48389 0.33953 -0.46429
LYS_226 -4.57044 0.17063 6.18201 -0.31692 0.03542 0.14794 2.54791 -2.62212 -0.07499 -0.32466 -1.97532 -0.00429 0 0 -0.5176 0 0 0.01609 -0.04933 0.03174 1.77836 0 -0.04498 0 -1.5107 -0.44674 0.25655 -1.29144
LEU_227 -7.89115 0.74054 4.16276 -0.51098 0.21506 0.13724 1.96718 -2.44795 -0 -0 -1.63355 0.20028 0 0 -0.93284 0 0 0.00124 -0.02912 0.0586 0.2128 0 -0.23327 0 0.18072 -0.37731 0.5178 -5.66196
GLY_228 -1.74275 0.08288 2.36145 -5e-05 0 0 1.10584 -1.12905 -0.01228 -0.0435 -1.03945 -0.35499 0 0 0 0 0 0.00886 -0.12464 0 0 0 -1.47996 0 0.83697 0.01148 0.41496 -1.10423
ILE_229 -7.02144 0.67899 1.45364 -0.49753 0.45576 0.11144 1.48805 -1.72754 -0 -0 -0.5098 0.00416 0 0 0 0 0 0.00541 0.14174 9e-05 0.45246 0 -0.77106 0 0.73287 -0.10646 0.33702 -4.77221
LYS_230 -4.17762 0.2536 2.98462 -0.38895 0.05935 0.19259 1.17202 -1.49744 -0.01931 -0.08864 -1.56556 0.05517 0 0 0 0 0 0.00296 -0.06188 0.04848 1.76818 0 0.1186 0 -1.5107 -0.28972 0.4332 -2.51105
LEU_231 -9.14007 1.29695 1.6345 -0.53479 0.25213 0.16015 2.11776 -2.21609 -0.02303 -0.14673 -2.88916 0.058 0 0 -1.13617 0 0 0.00919 -0.00525 0.03311 0.67096 0 -0.02251 0 0.18072 0.12371 0.4858 -9.09082
THR_232 -4.62655 0.15705 3.54251 -0.18426 0.06754 0.14442 1.36572 -1.91653 -0.01277 -0.07883 -1.17424 -2.13485 0 0 0 0 0 0.01501 -0.02508 0.06889 0.38765 0 0.78852 2.36003 -1.0874 1.26928 0.66968 -0.40422
ILE_233 -6.91228 0.99801 1.5032 -0.50511 0.40431 0.10861 1.93928 -1.71024 -0 -0 -1.72673 -0.38711 0 0 -0.18545 0 0 0.03147 -0.05323 0.04752 0.93025 0 -0.3023 0 0.73287 1.22121 0.74245 -3.12328
GLY_234 -4.05916 0.25445 3.89767 -0.00027 0 0 1.76011 -2.1849 -0.02298 -0.14657 -1.76075 -0.22459 0 0 0 0 0 0.01228 -0.05012 0 0 0 0.37522 0 0.83697 0.12939 0.47405 -0.70921
ARG_235 -8.52849 0.77357 9.5356 -0.7528 0.27874 0.43644 3.47742 -3.98926 -0.03044 -0.10131 -3.87785 0.26831 0 0 -0.45829 -0.48004 0 0.02371 -0.07422 0.15792 2.47286 0 -0.18154 0 -1.2888 -0.23934 0.53814 -2.03968
ASP_236 -3.31034 0.17854 5.65016 -0.24054 0.05759 0.82536 2.75824 -2.25857 -0 -0 -3.95211 -1.929 0 0 -0.6078 -1.51394 0 0.05275 -0.07399 0.01759 0 2.13765 -0.45399 0 -2.3716 -0.60286 0.57595 -5.06091
GLY_237 -2.47954 0.19291 3.2796 -6e-05 0 0 1.36014 -1.58505 -0 -0 -1.77602 -0.38216 0 0 0 0 0 0.02819 -0.16093 0 0 0 -1.50452 0 0.83697 -0.79869 0.25718 -2.732
SER_238 -3.65786 0.08616 5.35171 -0.03586 0 0.06378 2.69704 -2.27688 -5e-05 -0.00016 -4.35904 -0.12193 0 0 -0.6078 -0.7627 0 0.02667 0.00237 0.00322 0.23019 0 -0.35295 1.73684 -0.77834 -0.78868 0.34346 -3.20082
GLU_239 -4.43508 0.49975 4.68812 -0.20083 0.01819 0.26056 1.71495 -1.83259 -0 -0 -1.55911 -0.3276 0 0 -1.13617 0 0 0.01253 0.00992 0.0812 0 3.42512 -0.0616 0 -2.7348 -0.49067 1.11288 -0.95523
PRO_240 -6.07156 1.2346 1.78928 -0.12483 0.00027 0.08956 0.75794 -0.96499 -0.00483 -0.01428 -0.67266 0.2614 0 0 0 0 0 0.10256 -0.08757 0.02704 0.15389 0 -0.97284 0 -2.4119 -0.57766 1.17576 -6.31083
LYS_241 -4.87774 0.25055 5.17596 -0.59436 0.13193 0.2617 2.54468 -2.24585 -0.02691 -0.07718 -2.67536 0.28624 0 0 0 0 0 0.01919 0.05233 0.09368 2.11006 0 0.17812 0 -1.5107 -0.41615 0.4295 -0.89031
MET_242 -4.5622 0.21827 2.72813 -0.41215 0.07651 0.03749 0.34089 -1.21418 -0.03174 -0.09146 -0.6582 0.09614 0 0 0 0 0 0.03949 0.0381 0.15408 1.76521 0 0.18169 0 0.60916 -0.07174 0.43003 -0.32647
GLN_243 -5.8375 0.3934 5.71105 -0.30818 0.10256 0.29656 3.16835 -2.54725 -0.00827 -0.02623 -3.2554 -0.69308 0 0 0 -0.57282 0 0.04661 0.06671 0.15191 0 3.06385 -0.00835 0 -0.18838 -0.13632 0.5862 0.00542
ARG_244 -3.86103 0.1905 3.65996 -0.50572 0.07753 0.26855 1.55093 -1.64807 -0 -0 -2.64954 0.52259 0 0 -0.71332 -0.74485 0 0.02249 0.01404 0.16621 1.94381 0 0.18452 0 -1.2888 -0.02936 0.52827 -2.31127
ILE_245 -5.02863 0.42497 2.91547 -0.49269 0.41665 0.12746 1.93151 -1.76842 -0.00827 -0.02623 -2.22675 -0.27013 0 0 0 0 0 0.07786 -0.03425 0.00414 0.25561 0 -0.52717 0 0.73287 0.01548 0.68925 -2.79128
GLY_246 -1.89885 0.16295 2.55256 -0.00023 0 0 0.98303 -1.16408 -0 -0 -0.83873 -0.31389 0 0 -0.71332 0 0 0.68951 -0.29589 0 0 0 -1.34433 0 0.83697 -0.05399 0.62414 -0.77413
ASP_247 -2.01303 0.11673 2.59904 -0.12376 0.03168 0.38907 0.88008 -1.16115 -0 -0 -0.89537 -0.21708 0 0 0 -0.74485 0 0.26008 -0.04059 0.00298 0 2.47929 -0.34476 0 -2.3716 -0.3147 0.25304 -1.2149
MET_248 -5.74099 0.39665 4.23347 -0.399 0.11302 0.19979 2.47284 -2.20695 -0 -0 -2.71405 -0.25037 0 0 0 0 0 0.03074 0.05452 0.30258 2.73795 0 -0.01632 0 0.60916 -0.23031 0.3419 -0.06539
THR_249 -3.91964 0.20267 2.94506 -0.11494 0.05184 0.07432 1.09487 -1.39913 -0.02729 -0.29951 -1.64328 -0.63533 0 0 -0.35835 0 0 0.04887 0.02979 0.03993 0.06151 0 -0.25884 2.34237 -1.0874 -0.13949 0.6135 -2.37847
ALA_250 -5.6372 0.75818 3.35955 -0.0225 0 0 2.44486 -2.27805 -0.01854 -0.06928 -2.41961 -0.42264 0 0 0 0 0 0.02778 0.07538 0 0 0 -0.44978 0 1.8394 -0.17448 0.53269 -2.45424
VAL_251 -7.91448 0.9123 3.57849 -0.27428 0.22388 0.05844 2.68614 -2.65333 -0.03873 -0.18821 -3.20475 -0.28533 0 0 -1.84189 0 0 0.02497 -0.06857 0.00064 0.28578 0 -0.7957 0 1.9342 -0.19592 0.41407 -7.34227
GLU_252 -6.57385 0.47673 7.60194 -0.31143 0.08354 0.37507 3.56711 -3.21925 -0.02337 -0.08416 -5.10063 -0.34277 0 0 0 -0.98196 0 0.04597 -0.02037 0.0078 0 3.01378 0.28388 0 -2.7348 -0.1377 0.47265 -3.60183
VAL_253 -6.27763 0.62221 2.10784 -0.28521 0.20143 0.06625 1.3798 -1.81188 -0.00874 -0.04654 -0.05977 -0.31169 0 0 0 0 0 0.02092 0.0194 0.00381 0.17024 0 -0.59568 0 1.9342 -0.07668 0.39683 -2.5509
LYS_254 -5.51324 0.51871 7.49219 -0.53846 0.28794 0.33824 3.48285 -2.96596 -0.00483 -0.01488 -7.06333 0.31146 0 0 0 -0.40914 0 0.00759 -0.05488 0.15911 2.62999 0 0.0145 0 -1.5107 -0.3513 0.42224 -2.76191
GLY_255 -3.5704 0.48226 2.72292 -6e-05 0 0 1.32125 -1.44868 -0.0008 -0.0026 -0.77445 -0.39799 0 0 -0.45829 0 0 0.0453 -0.16717 0 0 0 -1.46311 0 0.83697 -0.72272 0.30132 -3.29627
ARG_256 -10.4923 0.74968 9.74043 -0.48016 0.06401 0.24486 3.69004 -4.2228 -0 -0 -3.62189 -0.11876 0 0 -0.71192 -0.64516 0 0.01935 0.00554 0.54286 2.44359 0 -0.20089 0 -1.2888 -0.63653 0.65859 -4.26027
ILE_257 -7.04549 0.70371 2.55728 -0.46698 0.28571 0.10882 2.4661 -2.0001 -0 -0 -2.17991 -0.02767 0 0 0 0 0 0.00846 0.21292 0.07797 0.39548 0 -0.70713 0 0.73287 -0.36761 0.84006 -4.40553
HIS_D_258 -8.08771 0.2737 6.9281 -0.52644 0.0311 0.4211 3.52002 -3.48106 -0.0206 -0.21194 -3.12182 -0.53317 0 0 -1.42624 -0.56983 0 0.00564 -0.08006 0.00969 0 2.52004 -0.16346 0 -0.45461 -0.11283 0.57075 -4.50963
PHE_259 -9.70065 1.12368 2.65384 -0.76929 0.03316 0.15233 2.52509 -2.5105 -0 -0 -1.67476 -0.48636 0 0 0 0 0 0.02116 -0.07929 0.00288 0 2.8025 -0.24639 0 1.0402 0.23946 0.55797 -4.31497
ASP_260 -7.59731 0.49306 11.5244 -0.20682 0.06133 0.65417 5.66886 -4.80084 -0.02051 -0.15145 -8.40225 -1.36445 0 0 -2.27088 0 0 0.07807 -0.06926 0.17585 0 2.09184 -0.49337 0 -2.3716 0.03723 0.6442 -6.31975
LEU_261 -9.7681 1.28036 3.46497 -0.53181 0.19704 0.14375 3.02985 -2.99253 -0.01241 -0.06585 -2.67432 0.17892 0 0 0 0 0 0.03872 -0.10285 0.69665 0.30461 0 -0.17637 0 0.18072 -0.18462 0.92813 -6.06514
TYR_262 -8.46044 0.80012 5.43323 -0.97676 0.06509 0.39661 3.01905 -3.15073 -0.04287 -0.16807 -2.17382 -0.28633 0 0 -0.66917 0 0 0.02026 0.13375 0.00279 0 1.89544 -0.31989 2e-05 1.2797 -0.15352 0.72999 -2.62556
HIS_263 -7.73331 0.57564 7.301 -0.43926 0.00726 0.52859 3.17149 -3.41761 -0.03022 -0.24434 -3.09864 -0.27277 0 0 0 -0.9289 0 0.08736 -0.01961 0.42844 0 2.15383 -0.04052 0 -0.45461 -0.07274 0.45264 -2.04627
VAL_264 -8.23706 0.52025 4.12856 -0.3056 0.21722 0.06801 2.96973 -2.94931 -0.01211 -0.11892 -2.1667 -0.08901 0 0 0 0 0 0.09506 -0.06839 0.00571 0.05333 0 -0.36831 0 1.9342 -0.05397 0.37411 -4.00322
ILE_265 -9.57039 0.95995 3.52681 -0.63532 0.50239 0.15071 3.18129 -2.8898 -0.00951 -0.0897 -2.92966 0.09511 0 0 0 0 0 0.03509 -0.0678 0.00807 3.29104 0 -0.45501 0 0.73287 -0.0063 0.5844 -3.58575
THR_266 -5.2711 0.60812 3.42673 -0.11718 0.02873 0.05311 1.96349 -2.24994 -0.01241 -0.06585 -0.66614 -1.06496 0 0 0 0 0 0.07536 0.03895 0.01604 0.54889 0 0.18125 2.31773 -1.0874 -0.07143 0.83907 -0.50894
ARG_267 -6.88164 0.70568 8.25858 -0.56389 0.0613 0.32009 4.09497 -3.83774 -0.01211 -0.11892 -4.64052 0.50576 0 0 -0.47604 -0.7773 0 0.05965 -0.0365 0.22106 2.15818 0 -0.08645 0 -1.2888 -0.23854 1.09963 -1.47356
THR_268 -4.41756 0.36277 3.42952 -0.12361 0.04071 0.05945 2.02641 -1.874 -0.01334 -0.04848 -1.86268 -0.52279 0 0 0 0 0 0.03071 -0.04843 0.00033 0.22706 0 -0.55957 4.14352 -1.0874 -0.2705 1.13494 0.62706
ILE_269 -6.02933 0.57724 2.96021 -0.61181 0.41133 0.12012 2.52051 -1.92772 -0.00995 -0.16055 -2.0835 0.26058 0 0 0 0 0 0.10606 -0.04662 0.26646 1.03392 0 -0.77724 0 0.73287 -0.33127 0.70191 -2.28678
ASN_270 -1.58653 0.07735 1.10157 -0.35028 0.09105 0.67836 0.20276 -0.64988 -0.03644 -0.38891 0.11552 -0.80571 0 0 0 0 0 0.01789 -0.00338 0.01048 0 1.91945 -0.5655 0 -0.93687 -0.23468 0.4176 -0.92615
LEU_271 -6.96821 1.1693 1.84578 -0.48974 0.29984 0.09489 1.8433 -1.85349 -0.01203 -0.12303 0.34617 0.24394 0 0 0 0 0 0.00719 0.1716 0.08095 0.51422 0 -0.3626 0 0.18072 -0.13988 0.91266 -2.23842
PRO_272 -1.6481 0.32183 0.71525 -0.08614 4e-05 0.05376 0.14867 -0.31274 -0 -0 0.34872 0.68447 0 0 0 0 0 0.00643 -0.01443 0.00704 0.45423 0 -0.13899 0 -2.4119 -0.34178 0.95574 -1.25789
THR_273 -4.22432 0.38392 2.2003 -0.22582 0.23924 0.10095 1.58258 -1.52522 -0 -0 -0.0185 -1.52532 0 0 -0.62132 0 0 0.00298 0.00549 0.13887 0.35894 0 0.17377 2.29858 -1.0874 -0.11647 0.38548 -1.47329
TYR_274 -7.96006 0.83078 2.62664 -0.71887 0.09065 0.39822 2.42831 -2.31107 -0.01512 -0.22184 -2.38684 -0.22131 0 0 -0.71441 0 0 0.00391 0.01777 0.03065 0 1.99785 -0.27645 0.07214 1.2797 -0.11293 0.58049 -4.58178
THR_275 -4.76182 0.48824 4.49166 -0.23985 0.26834 0.09409 3.40157 -2.56176 -0.02068 -0.11784 -2.07867 -1.01373 0 0 -0.62132 0 0 0.01585 0.33153 0.0759 1.59402 0 0.23563 2.32548 -1.0874 -0.27163 0.74615 1.29376
LEU_276 -7.07331 0.46935 3.1411 -0.6889 0.27586 0.28738 2.01481 -2.33984 -0 -0 -1.35807 0.03504 0 0 0 0 0 0.01381 -0.0454 0.06865 0.81956 0 -0.1465 0 0.18072 -0.04513 0.62328 -3.76759
GLU_277 -7.33836 0.37515 9.34091 -0.44209 0.14768 1.37776 2.95849 -3.72193 -0.10846 -0.52596 -3.23201 -2.85609 0 0 0 -0.55148 0 0.00839 -0.04838 0.00538 0 3.99345 -0.29801 0 -2.7348 -0.29983 0.40249 -3.5477
ALA_278 -4.77862 0.40568 3.20392 -0.0227 0 0 2.4457 -2.39222 -0.02277 -0.14623 -1.89208 -0.35863 0 0 0 0 0 0.00896 -0.04851 0 0 0 -0.09568 0 1.8394 -0.46349 0.30388 -2.01337
VAL_279 -8.37371 0.90469 3.07661 -0.30458 0.2271 0.06847 2.78039 -2.88386 -0.00034 -0.00265 -1.5528 -0.06349 0 0 0 0 0 0.01503 -0.06826 0.03813 0.04177 0 -0.38172 0 1.9342 -0.10933 0.30031 -4.35405
TYR_280 -9.59523 1.06124 4.87109 -0.86727 0.03207 0.28673 3.14201 -3.1743 -0.00223 -0.00922 -3.14212 -0.30977 0 0 0 0 0 0.01952 0.00624 0.00619 0 1.89985 -0.46092 1e-05 1.2797 0.11516 0.31828 -4.52298
GLU_281 -5.2866 0.27829 5.6954 -0.32677 0.05872 0.37488 2.31292 -2.78302 -0 -0 -2.2526 -0.57362 0 0 0 0 0 0.01071 -0.02964 0.01404 0 3.33844 -0.18028 0 -2.7348 -0.14967 0.31025 -1.92335
ALA_282 -3.47508 0.26376 2.16137 -0.0237 0 0 1.47192 -1.66749 -0 -0 -0.9911 -0.36049 0 0 0 0 0 0.00284 -0.08043 0 0 0 -0.39443 0 1.8394 -0.56485 0.26831 -1.54998
ILE_283 -6.16033 0.52638 1.47656 -0.66954 0.48295 0.1608 1.42783 -1.59824 -0 -0 -0.78376 0.15139 0 0 0 0 0 0.00201 0.06508 0.01694 0.76414 0 -0.4455 0 0.73287 -0.30566 0.49041 -3.66564
PHE_284 -7.27745 0.84486 2.34659 -0.66914 0.06014 0.39584 1.7334 -1.83091 -0.00034 -0.00265 -1.45601 0.18839 0 0 0 0 0 0.00946 -0.03325 0.04456 0 2.03272 -0.15999 0 1.0402 -0.00329 0.77925 -1.95762
GLY_285 -2.08229 0.06847 2.26678 -5e-05 0 0 1.02322 -1.04931 -0.0021 -0.00726 -1.42952 -0.39246 0 0 0 0 0 0.03565 -0.19202 0 0 0 -1.43357 0 0.83697 -0.58831 0.50335 -2.44243
LYS_286 -4.13736 0.63271 3.84301 -0.50808 0.17685 0.31011 1.07024 -1.69663 -0 -0 -0.18496 -0.03708 0 0 0 0 0 0.04167 -0.0171 0.0126 1.88669 0 0.22663 0 -1.5107 -0.41757 0.70765 0.39868
PRO_287 -2.07137 0.3282 1.02236 -0.19698 0.00417 0.14141 0.09849 -0.44623 -0 -0 -0.31649 0.034 0 0 0 0 0 0.01427 0.03829 0.00466 0.3728 0 -0.87113 0 -2.4119 -0.033 0.73516 -3.55328
LYS_288 -6.29598 0.84397 6.87457 -0.46571 0.10259 0.24398 2.24984 -2.51487 -0 -0 -4.41266 0.51993 0 0 0 0 0 0.05267 -0.00767 0.21672 2.80596 0 -0.01546 0 -1.5107 -0.16565 0.35184 -1.12664
GLU_289 -3.31543 0.16961 3.81749 -0.31857 0.06524 0.40776 1.66941 -1.57098 -0.00687 -0.02307 -2.39594 -0.33634 0 0 0 -1.05115 0 0.08667 0.04642 0.00358 0 2.90855 0.01369 0 -2.7348 -0.11861 0.33921 -2.34415
LYS_290 -6.03579 0.32159 5.3091 -0.61709 0.17407 0.27298 0.74636 -2.14956 -0.0799 -0.35776 -1.07069 0.37489 0 0 0 0 0 0.02063 0.04882 0.16059 2.16936 0 0.18469 0 -1.5107 -0.15308 0.21269 -1.97879
VAL_291 -7.12813 0.6256 2.24143 -0.2485 0.1227 0.04732 1.31115 -2.02879 -0.00693 -0.02013 -0.83368 -0.22039 0 0 0 0 0 0.00835 0.18032 0.00541 0.3779 0 -0.80797 0 1.9342 -0.23142 0.378 -4.29358
TYR_292 -6.45585 0.39917 5.46796 -0.64034 0.09158 0.33013 2.47646 -2.56631 -0.01179 -0.07281 -2.49319 0.02694 0 0 -0.70192 0 0 0.03364 0.05511 0.0199 0 2.06924 -0.19371 0.01358 1.2797 -0.25905 0.44239 -0.68916
ALA_293 -3.42524 0.11098 3.42593 -0.02319 0 0 1.42755 -1.83278 -0 -0 -1.27665 -0.35759 0 0 0 0 0 0.00583 -0.05977 0 0 0 -0.39355 0 1.8394 -0.36257 0.23381 -0.68783
GLU_294 -4.19239 0.32566 4.84092 -0.4772 0.33324 1.51051 1.82887 -2.36676 -0.02894 -0.15676 -1.85572 -2.87732 0 0 0 0 0 0.02349 0.02447 0.06025 0 3.90555 -0.19868 0 -2.7348 -0.48069 0.17761 -2.33868
GLU_295 -6.17352 0.18103 7.22941 -0.21653 0.04254 0.31507 3.09818 -3.29967 -0.09496 -0.63469 -3.31041 -0.57289 0 0 -0.70192 0 0 0.00872 0.04903 0.02038 0 3.1032 -0.27267 0 -2.7348 -0.46364 0.18603 -4.2421
ILE_296 -8.1243 0.59913 4.59016 -0.50877 0.36393 0.10398 2.62446 -3.10785 -0 -0 -2.14191 -0.0174 0 0 0 0 0 0.06637 -0.06614 0.02815 0.50198 0 -0.48807 0 0.73287 -0.24707 0.31013 -4.78034
ALA_297 -5.37481 0.28504 4.33747 -0.02192 0 0 2.7921 -2.69791 -0 -0 -2.24234 -0.36528 0 0 0 0 0 0.01865 -0.02101 0 0 0 -0.28786 0 1.8394 -0.1899 0.35027 -1.57812
GLN_298 -4.99601 0.36784 5.98098 -0.2677 0.05497 0.21759 2.86676 -2.84617 -0.01478 -0.15268 -3.43747 -0.50313 0 0 0 0 0 0.0102 0.02451 0.14196 0 2.71954 -0.01196 0 -0.18838 -0.31298 0.24715 -0.09977
ALA_299 -5.96793 0.23201 4.44707 -0.02197 0 0 2.94289 -2.98755 -0 -0 -2.79795 -0.3595 0 0 0 0 0 0.01803 -0.00148 0 0 0 -0.21596 0 1.8394 -0.26531 0.21695 -2.9213
TRP_300 -8.94423 0.93884 4.28164 -1.30047 0.06324 0.533 2.28015 -2.8769 -0 -0 -1.59176 -0.33804 0 0 0 0 0 0.04026 0.01302 0 0 1.7947 -0.23192 0 1.6906 -0.14193 0.25049 -3.53929
GLU_301 -3.93692 0.14085 4.26931 -0.20683 0.01652 0.26875 1.24368 -1.97219 -0 -0 -1.37404 -0.53268 0 0 0 0 0 0.03193 -0.0549 0.07377 0 3.09023 -0.33884 0 -2.7348 -0.2391 0.29133 -1.96391
THR_302 -3.70682 0.20458 3.85082 -0.20754 0.17087 0.07713 1.92008 -1.82901 -0 -0 -1.5418 -0.14177 0 0 0 0 0 0.03018 -0.03581 0.03864 0.33517 0 0.03365 2.27439 -1.0874 -0.15045 0.27296 0.50785
GLY_303 -2.51177 0.11134 2.39682 -6e-05 0 0 1.11811 -1.28189 -0 -0 -0.98308 -0.38078 0 0 0 0 0 0.04371 -0.18136 0 0 0 -1.50025 0 0.83697 -0.27935 0.20413 -2.40747
GLU_304 -3.12114 0.26411 2.96394 -0.2056 0.03202 0.31402 1.42514 -1.50615 -0 -0 0.47437 -0.5517 0 0 0 0 0 0.09364 -0.00054 0.00082 0 3.05373 0.09843 0 -2.7348 -0.37807 0.09739 0.31961
GLY_305 -2.4611 0.23148 2.7968 -6e-05 0 0 1.78486 -1.4258 -0.00108 -0.00315 -1.70842 -0.40131 0 0 0 0 0 0.02404 -0.16404 0 0 0 -1.47402 0 0.83697 -0.49445 0.10347 -2.35581
LEU_306 -8.42308 0.75373 3.50534 -0.53207 0.36831 0.15233 1.99802 -2.80339 -0 -0 -1.35219 0.19167 0 0 0 0 0 0.00666 0.16962 0.20904 0.29651 0 -0.23976 0 0.18072 -0.72447 0.43264 -5.81038
GLU_307 -5.31534 0.42725 4.7576 -0.45707 0.24063 1.44219 1.95701 -2.47975 -0.02847 -0.17788 -1.8441 -3.05228 0 0 0 0 0 0.00325 -0.03098 0.02066 0 3.99423 -0.32793 0 -2.7348 -0.52915 0.53311 -3.60185
ARG_308 -5.76446 0.28907 6.84918 -0.55021 0.10049 0.33072 3.46494 -3.15323 -0.0486 -0.28992 -4.16848 0.27236 0 0 0 -1.05115 0 0.00079 -0.03509 0.3866 2.60526 0 -0.02796 0 -1.2888 -0.45577 0.48842 -2.04584
VAL_309 -7.99506 0.65828 4.02615 -0.30699 0.21481 0.06863 3.12066 -2.90472 -0 -0 -1.49651 -0.11283 0 0 0 0 0 0.00556 -0.02059 0.03696 0.06244 0 -0.32621 0 1.9342 -0.15645 0.50443 -2.68724
ALA_310 -6.38995 0.50569 3.1343 -0.02216 0 0 2.67611 -2.64142 -0 -0 -2.27111 -0.36533 0 0 0 0 0 0.04109 0.06973 0 0 0 -0.26021 0 1.8394 -0.27684 0.36609 -3.59462
LYS_311 -5.37271 0.345 5.73236 -0.29815 0.02892 0.13312 2.80327 -2.69192 -0 -0 -2.29352 -0.04728 0 0 0 0 0 0.05033 0.09553 0.02548 1.75406 0 -0.0023 0 -1.5107 -0.43991 0.3504 -1.33801
TYR_312 -9.29748 0.69797 8.40729 -0.87165 0.03312 0.29039 5.2716 -4.34118 -4e-05 -0.00024 -3.08497 -0.29612 0 0 0 -0.55148 0 0.02504 0.01342 0.00388 0 1.86322 -0.40063 0.0571 1.2797 -0.17598 0.3874 -0.68963
SER_313 -6.16843 0.2312 6.60612 -0.02581 0 0.06052 2.67148 -3.06858 -0.01404 -0.09119 -3.05833 -0.5921 0 0 0 0 0 0.00411 0.11286 0.00271 0.74906 0 0.33443 0.67935 -0.77834 0.10123 0.38104 -1.86269
MET_314 -8.62912 0.48493 5.64708 -0.32412 0.0535 0.14366 3.05114 -3.14635 -0 -0 -2.21386 -0.38147 0 0 0 0 0 0.01952 -0.02776 0.14594 2.95578 0 0.05749 0 0.60916 0.1268 0.2914 -1.13628
GLU_315 -6.493 0.55212 8.34488 -0.38937 0.02698 0.74438 3.71224 -3.58709 -0.00317 -0.02102 -4.91144 -0.41869 0 0 0 -0.53785 0 0.01986 0.04518 0.0136 0 3.37089 -0.28366 0 -2.7348 -0.23223 0.52234 -2.25985
ASP_316 -7.16838 0.55859 10.0074 -0.10855 0.01153 0.3317 4.37737 -4.37449 -4e-05 -0.00024 -5.14211 -0.37276 0 0 0 0 0 0.01761 -0.01028 0.03784 0 1.72918 0.26785 0 -2.3716 -0.32706 0.68083 -1.85564
ALA_317 -6.92676 0.54179 4.76734 -0.02192 0 0 2.80622 -3.41669 -0.00758 -0.032 -2.23394 -0.3772 0 0 0 0 0 0.00305 0.02829 0 0 0 -0.2278 0 1.8394 -0.2451 0.47853 -3.02438
LYS_318 -7.40357 0.4937 7.70711 -0.47313 0.16224 0.23307 3.69706 -3.51703 -0 -0 -4.39675 0.11258 0 0 0 -0.53785 0 0.00819 0.04095 0.05242 2.59616 0 0.00888 0 -1.5107 -0.39722 0.33673 -2.78715
VAL_319 -7.98379 1.12232 4.17488 -0.33298 0.37177 0.07647 2.88283 -2.81963 -0 -0 -2.87975 -0.18965 0 0 0 0 0 0.0376 -0.04373 0.06099 0.06806 0 -0.31499 0 1.9342 -0.24365 0.49622 -3.58284
THR_320 -8.12187 0.57872 5.94431 -0.18723 0.06361 0.0656 3.39663 -3.58947 -0.00317 -0.02102 -4.30576 -0.45825 0 0 0 -0.78886 0 0.02175 0.06603 0.00937 0.07069 0 0.02245 2.3613 -1.0874 0.00205 0.69563 -5.26489
TYR_321 -11.5905 1.42346 6.52303 -1.00794 0.08001 0.38262 3.20361 -4.13683 -0.02768 -0.25672 -2.74671 -0.26714 0 0 0 0 0 0.01391 -0.00646 0.13632 0 1.7565 -0.39362 0.08728 1.2797 0.0961 0.66978 -4.78126
GLU_322 -6.66767 0.4024 7.61372 -0.42075 0.0408 0.79867 3.57957 -3.38887 -0.01174 -0.10685 -4.4072 -0.42115 0 0 0 -0.54989 0 0.0072 0.1745 0.10383 0 3.42814 -0.26264 0 -2.7348 -0.23734 0.46679 -2.59328
LEU_323 -9.77482 1.01684 3.41845 -0.47502 0.18629 0.11332 2.81839 -2.94079 -0 -0 -2.77663 0.17838 0 0 0 0 0 0.02382 0.16495 0.13007 0.32992 0 -0.29482 0 0.18072 -0.43674 0.37539 -7.76227
GLY_324 -5.51815 0.55274 4.61979 -5e-05 0 0 2.67064 -2.74589 -0 -0 -2.72139 -0.43534 0 0 0 0 0 0.02119 -0.09037 0 0 0 0.1351 0 0.83697 0.46127 0.34836 -1.86513
LYS_325 -6.30305 0.56999 6.98031 -0.47315 0.16268 0.23145 2.77906 -2.99095 -0 -0 -3.58737 0.13017 0 0 0 -0.54989 0 0.02059 -0.03762 0.03272 2.49412 0 -0.00705 0 -1.5107 0.42577 0.49852 -1.1344
GLU_326 -4.60336 0.25269 3.90477 -0.45795 0.04773 0.89503 1.39856 -1.84287 -0.01174 -0.10685 -0.92059 -0.45563 0 0 0 0 0 0.00599 -0.04872 0.00819 0 3.36602 -0.30283 0 -2.7348 -0.42964 0.5846 -1.45138
PHE_327 -9.4186 1.03502 2.36662 -0.62106 0.05081 0.30995 2.87226 -2.28055 -0.00184 -0.01774 -3.27606 0.06798 0 0 0 0 0 0.01529 -0.04734 0.13996 0 2.38127 0.03808 0 1.0402 -0.15302 0.68719 -4.81161
LEU_328 -7.94619 1.29198 2.8943 -0.51476 0.22559 0.14013 2.88549 -2.4845 -0 -0 -2.56619 0.24487 0 0 0 0 0 0.0309 0.0111 0.65108 0.5271 0 -0.22312 0 0.18072 1.09922 1.8675 -1.68477
PRO_329 -4.4334 0.77615 3.34493 -0.07383 0 0.04534 1.52739 -1.59073 -0 -0 -1.26067 0.6326 0 0 0 0 0 0.02867 -0.13588 0.0059 0.50887 0 -0.14285 0 -2.4119 0.77362 1.61964 -0.78614
MET_330 -6.35426 0.58111 4.65756 -0.51159 0.23315 0.05167 2.88008 -2.56405 -0.01012 -0.07912 -1.87372 -0.12061 0 0 0 0 0 0.01999 -0.02582 0.04609 2.22406 0 0.17536 0 0.60916 0.20829 0.50287 0.65011
GLU_331 -9.26762 1.11331 8.59548 -0.46771 0.16689 0.96299 4.34328 -4.10749 -0 -0 -5.70358 -0.5452 0 0 0 -0.7773 0 0.0082 0.22719 0.02801 0 3.3903 -0.36189 0 -2.7348 0.14372 0.65604 -4.3302
ALA_332 -5.64511 0.35085 4.53519 -0.02114 0 0 2.77902 -2.74926 -0.00184 -0.01774 -2.4534 -0.3581 0 0 0 0 0 0.02773 0.13012 0 0 0 -0.16726 0 1.8394 -0.45004 0.59695 -1.60464
GLN_333 -5.56705 0.34588 6.78 -0.24931 0.04693 0.164 3.15718 -3.14861 -0.01012 -0.07912 -3.65707 -0.44177 0 0 -0.49451 0 0 0.05627 0.03492 0.03216 0 2.65804 -0.06315 0 -0.18838 -0.25456 0.63141 -0.24688
LEU_334 -6.86423 0.45947 5.35771 -0.47546 0.19746 0.11221 2.81779 -2.98856 -0.00628 -0.03039 -2.4407 0.19257 0 0 0 0 0 0.0405 -0.04491 0.05741 0.34059 0 -0.27975 0 0.18072 -0.26704 0.6546 -2.9863
SER_335 -7.31603 0.63458 7.63668 -0.0309 0.00052 0.02061 4.2242 -3.67045 -0 -0 -4.53177 0.03779 0 0 0 0 0 0.02376 0.03825 0.03537 0.51063 0 0.31811 1.83147 -0.77834 -0.13213 0.41458 -0.73308
ARG_336 -8.36708 0.389 8.86211 -0.44137 0.04942 0.21451 3.56519 -3.94652 -0.00867 -0.05688 -3.56517 0.37047 0 0 -0.67572 0 0 0.01578 -0.0011 0.0771 2.08944 0 -0.05618 0 -1.2888 -0.1418 0.4403 -2.47594
LEU_337 -4.80517 0.22455 2.85367 -0.70231 0.20826 0.27673 1.57457 -1.79352 -0 -0 -0.98639 0.13343 0 0 0 0 0 0.0116 0.004 0.11132 0.77565 0 -0.19015 0 0.18072 -0.1121 0.47557 -1.75957
ILE_338 -8.30107 0.69978 3.23281 -0.64804 0.39811 0.14298 1.83581 -2.36643 -0 -0 -1.20327 0.24027 0 0 -0.51067 0 0 0.03171 -0.05002 0.15175 0.72411 0 -0.397 0 0.73287 0.04054 0.61899 -4.62676
GLY_339 -4.43122 0.49401 3.80926 -6e-05 0 0 2.28514 -2.09219 -0.01818 -0.1078 -1.40766 -0.38122 0 0 -0.8117 0 0 0.01676 -0.0996 0 0 0 -1.46106 0 0.83697 0.32431 0.55397 -2.49027
GLN_340 -7.83053 0.76287 5.38062 -0.53289 0.11515 0.49612 1.99428 -2.74527 -0.0119 -0.07741 -0.90887 -0.95677 0 0 0 0 0 0.02385 0.16578 0.09087 0 2.62288 -0.08693 0 -0.18838 0.26474 0.32999 -1.09181
SER_341 -4.89763 0.32197 5.6966 -0.02792 0.00033 0.02384 2.53464 -2.5063 -0.00894 -0.04281 -3.60242 -0.33121 0 0 0 -0.39562 0 0.03033 -0.05249 0.08628 0.4271 0 -0.01107 0.63678 -0.77834 -0.34936 0.36585 -2.88039
LEU_342 -7.69844 0.96949 2.9033 -0.65752 0.18116 0.23489 2.21283 -2.26703 -0.03312 -0.16952 -1.69675 0.06347 0 0 0 0 0 0.02305 -0.06508 0.00826 0.94048 0 -0.20099 0 0.18072 -0.33916 0.5308 -4.87915
TRP_343 -11.1549 0.77499 7.70399 -1.27707 0.07807 0.55375 2.8534 -4.22481 -0.01408 -0.13925 -2.03902 -0.23389 0 0 -1.46952 0 0 0.02344 -0.04317 0.24063 0 1.82915 -0.11165 0 1.6906 -0.16467 0.62193 -4.50207
ASP_344 -5.48287 0.31783 7.60357 -0.10639 3e-05 0.32055 3.35568 -3.35088 -0.00223 -0.03568 -5.65922 -0.49276 0 0 0 -0.53996 0 0.01848 -0.05158 0.02681 0 2.51438 -0.2212 0 -2.3716 -0.19494 0.41731 -3.93469
VAL_345 -8.35075 0.93072 4.66983 -0.30235 0.1478 0.0637 3.43069 -3.29494 -0.00969 -0.04389 -2.56042 -0.0512 0 0 0 0 0 0.01575 -0.04301 0.04982 0.06573 0 -0.26969 0 1.9342 -0.15351 0.48234 -3.28887
SER_346 -5.5682 0.17584 5.93001 -0.03823 0.00088 0.04848 2.15898 -2.77622 -0.00376 -0.06342 -2.44006 -0.30998 0 0 0 0 0 0.00541 -0.08483 0.03806 0.14977 0 -0.37431 1.73248 -0.77834 -0.29374 0.59359 -1.8976
ARG_347 -10.3162 0.6266 10.4028 -0.64238 0.11129 0.46251 4.85214 -4.7409 -0.06693 -0.45772 -5.3307 -0.14347 0 0 -1.6099 -1.47726 0 0.00493 -0.02872 0.01508 1.79351 0 -0.1679 0 -1.2888 -0.32158 0.67476 -7.64882
SER_348 -4.42534 0.26839 5.03013 -0.03032 0.00021 0.01951 2.34583 -2.2528 -0.03333 -0.28161 -2.35899 -0.29642 0 0 -0.47604 0 0 0.01824 0.03059 0.06372 0.5371 0 -0.06529 1.86488 -0.77834 -0.08385 0.59733 -0.30642
SER_349 -3.64529 0.22518 4.80328 -0.02904 0 0.06755 2.3927 -2.18498 -0 -0 -2.11448 -0.4764 0 0 -0.78027 0 0 0.00543 -0.0242 2e-05 0.17497 0 -0.44113 0.61204 -0.77834 -0.28905 0.28285 -2.19916
THR_350 -2.94627 0.21425 2.83059 -0.20151 0.15277 0.0766 1.53939 -1.53403 -0 -0 -0.87872 -0.56028 0 0 0 0 0 0.00822 -0.02704 0.00356 0.11126 0 0.06026 2.28696 -1.0874 -0.28858 0.16981 -0.07016
GLY_351 -2.95584 0.22301 3.54863 -5e-05 0 0 1.59447 -1.77847 -0 -0 -0.84254 -0.41499 0 0 0 0 0 0.00559 -0.08439 0 0 0 0.28495 0 0.83697 0.5274 0.10184 1.04659
ASN_352 -5.06814 0.22981 5.77702 -0.1731 0.02245 0.26316 2.58908 -2.73604 -0.01161 -0.14748 -1.31766 -0.30507 0 0 -0.78027 0 0 0.00495 -0.02772 0.01338 0 1.53256 0.39648 0 -0.93687 0.55974 0.19814 0.08282
LEU_353 -8.63877 0.88769 4.47404 -0.49463 0.31061 0.11606 2.87352 -3.10428 -0 -0 -2.54297 0.24095 0 0 0 0 0 0.00315 0.0866 0.02929 0.35653 0 -0.27898 0 0.18072 -0.11239 0.37063 -5.24226
VAL_354 -5.46426 0.44002 4.84945 -0.31403 0.21537 0.07245 2.84786 -2.68193 -0 -0 -2.70933 -0.20601 0 0 0 0 0 0.00246 -0.04592 0.0031 0.07044 0 -0.3008 0 1.9342 -0.20402 0.39105 -1.09989
GLU_355 -5.0864 0.43543 7.36359 -0.33829 0.06699 0.37392 4.08893 -3.23892 -0.00495 -0.05975 -5.82268 -0.63597 0 0 0 -0.84278 0 0.01128 0.00026 0.03055 0 3.95266 -0.1362 0 -2.7348 -0.24928 0.34544 -2.48097
TRP_356 -9.15024 0.86671 4.80033 -1.02138 0.1785 0.306 2.57236 -2.94875 -0 -0 -2.01063 -0.4802 0 0 0 0 0 0.01302 0.11008 0.13696 0 2.06996 -0.07014 0 1.6906 -0.29439 0.30435 -2.92685
PHE_357 -9.09333 0.61085 4.72453 -0.87428 0.05245 0.27137 2.9708 -2.97516 -0 -0 -2.58963 -0.05055 0 0 0 0 0 0.00422 -0.00091 0.00561 0 1.75897 -0.47378 0 1.0402 -0.05535 0.22434 -4.44964
LEU_358 -7.9069 0.68632 3.99802 -0.48152 0.20597 0.11481 2.8764 -2.80389 -0 -0 -2.84034 0.22765 0 0 0 0 0 0.01854 0.03658 0.09754 0.29459 0 -0.30444 0 0.18072 -0.13358 0.3878 -5.34573
LEU_359 -6.6146 0.54356 3.55619 -0.68096 0.18806 0.24584 2.57348 -2.54146 -0 -0 -2.35244 0.09187 0 0 0 0 0 0.02622 0.14355 0.00147 0.91305 0 -0.23214 0 0.18072 -0.26249 0.47256 -3.74753
ARG_360 -10.7046 0.95502 10.4613 -0.97682 0.34249 0.61588 4.97148 -5.00949 -0.00834 -0.02453 -4.28254 0.16635 0 0 -1.32237 0 0 0.01776 -0.03133 0.2045 2.75917 0 -0.08336 0 -1.2888 -0.23777 0.47172 -3.00427
LYS_361 -8.52825 0.63565 7.28443 -0.53719 0.22631 0.33799 3.16644 -3.28093 -0.00706 -0.06672 -3.42805 0.13818 0 0 0 0 0 0.00693 0.16959 0.13142 2.14521 0 -0.07813 0 -1.5107 -0.35732 0.55842 -2.99378
ALA_362 -6.12796 0.24647 5.00233 -0.02053 0 0 3.30595 -3.16779 -0 -0 -2.97764 -0.39002 0 0 0 0 0 0.01069 0.13923 0 0 0 -0.24272 0 1.8394 -0.39826 0.45313 -2.32772
TYR_363 -6.75808 0.71714 5.72794 -0.97613 0.06108 0.33366 3.06221 -3.17775 -0.00375 -0.06904 -2.45253 -0.30307 0 0 -0.67979 0 0 0.00672 0.00106 0.07411 0 1.83416 -0.34808 0.44177 1.2797 -0.16271 0.50689 -0.88449
GLU_364 -4.28159 0.15253 5.39762 -0.21945 0.02414 0.30201 1.87201 -2.25271 -0.00706 -0.06672 -1.97862 -0.6083 0 0 0 0 0 0.02384 -0.06141 0.02813 0 3.09426 -0.32479 0 -2.7348 -0.31002 0.52265 -1.42828
ARG_365 -5.88516 0.38049 6.01584 -0.80197 0.15179 0.53478 1.86988 -2.53827 -0.04392 -0.35617 -2.38569 0.09429 0 0 0 -0.45285 0 0.00793 -0.05131 0.13079 2.56932 0 -0.04495 0 -1.2888 -0.57091 0.44571 -2.21919
ASN_366 -4.59892 0.27138 5.88022 -0.3912 0.08491 0.80467 2.99913 -2.66151 -0.00138 -0.03568 -3.66979 -0.877 0 0 -0.87609 0 0 0.01335 -0.0549 0.01282 0 1.768 -1.01575 0 -0.93687 -0.6949 0.37407 -3.60545
GLU_367 -6.37872 0.26477 6.65933 -0.21167 0.0476 0.31032 2.6082 -2.96088 -0.01569 -0.12331 -2.84516 -0.51275 0 0 0 -0.45285 0 0.06013 -0.00188 0.13239 0 3.20276 0.09698 0 -2.7348 -0.46052 0.30234 -3.01342
LEU_368 -7.77617 0.64287 1.68052 -0.5311 0.12439 0.12993 1.61597 -1.64669 -0 -0 -1.93124 0.21754 0 0 0 0 0 0.00415 -0.05687 0.04954 0.54049 0 -0.29915 0 0.18072 -0.07442 0.65819 -6.47133
ALA_369 -3.51643 0.48483 2.53936 -0.02378 0 0 1.54092 -1.50942 -0 -0 -1.64886 -0.22199 0 0 -1.08939 0 0 0.00516 0.59937 0 0 0 0.05662 0 1.8394 -0.33558 1.19952 -0.08027
PRO_370 -2.87927 0.46722 0.85907 -0.12838 0.00023 0.09416 0.35499 -0.56819 -0 -0 -0.06777 0.24128 0 0 0 0 0 0.01539 -0.0261 0.01494 0.25834 0 -1.09548 0 -2.4119 -0.64157 0.84776 -4.6653
ASN_371 -4.05242 0.28589 3.63953 -0.17514 0.01803 0.2467 1.6557 -1.80236 -0.04666 -0.3391 -1.79103 -0.27763 0 0 -1.49774 0 0 0.00801 0.04213 3e-05 0 1.76057 0.02503 0 -0.93687 -0.38278 0.47413 -3.14598
LYS_372 -2.30109 0.58672 4.29096 -0.35542 0.04223 0.17643 2.17946 -1.56405 -0.00124 -0.02979 -4.099 0.52535 0 0 0 -0.84278 0 0.01983 -0.02175 0.00768 2.4474 0 0.12592 0 -1.5107 -0.23019 1.06033 0.50632
PRO_373 -3.02157 0.33606 2.08073 -0.18347 0.00078 0.12847 0.60722 -0.83583 -0 -0 -0.39704 0.07908 0 0 0 0 0 0.01036 -0.01875 0.00643 0.85452 0 -1.02906 0 -2.4119 -0.62564 0.87873 -3.54086
ASP_374 -4.15321 0.35369 6.29233 -0.12246 0.01567 0.36999 3.35848 -2.60494 -0.00092 -0.00701 -4.66358 -1.36948 0 0 -1.58944 0 0 0.03196 0.04831 0.00413 0 3.94832 0.04859 0 -2.3716 -0.4158 0.3463 -2.48069
GLU_375 -3.10428 0.28209 4.12889 -0.3418 0.07945 0.41334 2.11366 -1.82575 -0 -0 -2.27664 -0.63553 0 0 -0.65873 0 0 0.01988 0.04499 9e-05 0 3.06406 -0.11503 0 -2.7348 -0.15578 0.27669 -1.42519
GLU_376 -4.44074 0.25944 5.56346 -0.35108 0.107 0.42571 2.44515 -2.33336 -0 -0 -2.61626 -0.62675 0 0 0 -1.2092 0 0.01278 -0.02383 0.02341 0 3.20659 -0.08764 0 -2.7348 -0.25632 0.1344 -2.50203
GLU_377 -5.78493 0.23001 6.58006 -0.20656 0.03602 0.29591 3.0586 -2.87676 -0 -0 -3.21862 -0.53719 0 0 -0.93071 0 0 0.03274 0.08145 0.05016 0 3.19129 -0.2449 0 -2.7348 -0.40826 0.13587 -3.25061
TYR_378 -6.4779 0.32965 6.48887 -1.02562 0.09482 0.40198 2.84954 -3.01738 -0 -0 -3.02958 -0.29404 0 0 0 0 0 0.00418 -0.005 0.06483 0 1.74414 -0.37786 0.00129 1.2797 -0.22408 0.18758 -1.00488
GLU_379 -5.96989 0.26127 7.1978 -0.47749 0.10444 0.95397 3.12355 -3.18935 -0.00092 -0.00701 -3.06585 -0.52275 0 0 0 -1.09664 0 0.01096 0.10047 0.02686 0 3.43649 -0.30613 0 -2.7348 -0.24509 0.29436 -2.10575
ARG_380 -5.07094 0.26628 6.41812 -0.59309 0.07932 0.32322 3.0855 -2.76856 -0 -0 -3.44559 0.17093 0 0 0 -1.2092 0 0.01586 0.01423 0.02116 2.54292 0 -0.02429 0 -1.2888 -0.41493 0.45377 -1.42407
ARG_381 -4.18828 0.24226 5.47837 -1.60912 0.37619 1.62822 2.63965 -2.487 -0.01196 -0.08592 -2.30152 -1.50951 0 0 0 0 0 0.04763 -0.02353 0.04818 3.2529 0 -0.13873 0 -1.2888 -0.35806 0.46417 0.17515
ARG_382 -5.47357 0.2506 5.72955 -0.97446 0.28855 0.78051 2.75035 -2.59662 -0 -0 -3.11646 -0.18956 0 0 0 -1.09664 0 0.63223 -0.0912 0.18077 3.47122 0 -0.13533 0 -1.2888 -0.50838 0.68816 -0.69907
LEU_383 -4.18617 0.36042 3.37049 -0.50457 0.26953 0.1445 1.37243 -1.82832 -0.00114 -0.00309 -1.35823 0.0502 0 0 0 0 0 0.0845 -0.03501 0.01803 0.23655 0 -0.13204 0 0.18072 -0.47827 0.69264 -1.74683
GLU_384 -3.22179 0.14533 3.74718 -0.29162 0.04755 0.3449 1.41994 -1.77094 -0.01196 -0.08592 -0.81063 -0.33683 0 0 0 0 0 0.22208 -0.00405 0.00154 0 2.868 0.23605 0 -2.7348 -0.16248 0.38577 -0.01269
TYR_385 -2.66316 0.1489 1.70337 -0.63394 0.08899 0.3326 0.39895 -1.08236 -0.00114 -0.00309 0.09416 -0.11817 0 0 0 0 0 0.16514 0.00191 0.00056 0 1.93479 -0.34864 0.0398 1.2797 -0.08629 0.31058 1.56267
GLY_386 -0.93751 0.03468 0.76679 -0.00035 0 0 0.12296 -0.43407 -0 -0 0.12477 -0.17678 0 0 0 0 0 0.34669 -0.10153 0 0 0 -1.10111 0 0.83697 -0.03573 0.19908 -0.35513
TYR_387 -1.92605 0.05344 0.63336 -0.5734 0.04263 0.28229 0.20397 -0.52749 -0.00011 -0.00053 0.04148 -0.0814 0 0 0 0 0 0.36284 0.05297 0.00067 0 1.96039 -0.36735 0.00023 1.2797 0.01474 0.166 1.61837
GLY_388 -0.67116 0.03706 0.94683 -0.00037 0 0 0.23228 -0.42836 -0 -0 0.06977 -0.16522 0 0 0 0 0 0.06858 -0.07184 0 0 0 -1.13965 0 0.83697 0.04068 0.11348 -0.13094
GLY_389 -0.71764 0.07495 0.96604 -0.00036 0 0 0.15262 -0.44514 -0 -0 0.03475 -0.15756 0 0 0 0 0 0.03813 -0.11739 0 0 0 -1.00706 0 0.83697 0.18501 0.11556 -0.04112
PHE_390 -2.45119 0.30455 1.1236 -0.88462 0.14646 0.19047 0.50651 -0.97986 -0 -0 -0.35747 -0.3817 0 0 0 0 0 0.08667 -0.08273 0.01614 0 3.00432 -0.21302 0 1.0402 0.12343 0.29257 1.48435
LYS_391 -1.64854 0.0485 1.60268 -0.34252 0.05526 0.2114 0.27337 -0.85284 -0 -0 0.02469 -0.22194 0 0 0 0 0 0.71293 0.01527 0.00066 1.60777 0 0.20016 0 -1.5107 0.35257 0.35536 0.88409
ALA_392 -2.60548 0.28222 1.4955 -0.02476 7e-05 0 0.74522 -1.08534 -0 -0 -1.2392 -0.19734 0 0 0 0 0 0.06909 -0.03243 0 0 0 -0.13818 0 1.8394 -0.15509 0.26993 -0.77638
GLU_393 -1.59947 0.27105 1.66051 -0.50589 0.22222 1.60885 0.2977 -0.79154 -0 -0 -0.45303 -2.45497 0 0 0 0 0 0.05086 -0.06309 0.02527 0 4.33463 -0.02959 0 -2.7348 -0.73734 0.7643 -0.13432
PRO_394 -1.68187 0.25485 1.48897 -0.20101 0.00802 0.14766 0.31092 -0.60303 -0 -0 -0.17059 -0.02126 0 0 0 0 0 0.02575 0.074 0.00301 0.41086 0 -0.87726 0 -2.4119 -0.50406 0.79694 -2.95
GLU_395 -2.19636 0.05615 1.99098 -0.36567 0.05133 0.63675 0.1639 -0.86856 -0.02157 -0.17935 -0.09478 -0.67452 0 0 0 0 0 0.11989 -0.01703 0.00402 0 3.49706 -0.03957 0 -2.7348 -0.39159 0.24375 -0.81998
LYS_396 -1.52344 0.05463 1.88151 -0.29637 0.03475 0.13458 0.47906 -0.84325 -0.00065 -0.0144 -0.59809 0.0138 0 0 -0.35055 0 0 0.27677 -0.01246 0.0015 1.90454 0 -0.07528 0 -1.5107 -0.27171 0.14528 -0.57047
GLY_397 -1.50612 0.1154 1.3237 -0.00061 0 0 0.0861 -0.7315 -0.02093 -0.16495 0.01879 -0.23633 0 0 0 0 0 0.59355 -0.04608 0 0 0 -1.53447 0 0.83697 0.1402 0.15178 -0.9745
LEU_398 -1.54973 0.16145 1.1298 -0.47484 0.19724 0.09782 0.00803 -0.67299 -0 -0 0.21362 0.10101 0 0 0 0 0 0.09672 0.01659 0.0286 0.6791 0 -0.36733 0 0.18072 0.10562 0.33384 0.28529
TRP_399 -4.42728 0.43421 2.67989 -0.75024 0.04664 0.3529 0.53358 -1.52523 -0 -0 -0.66148 -0.25606 0 0 -0.35055 0 0 0.03263 0.04387 0.0186 0 1.49892 -0.17571 0 1.6906 -0.06791 0.50702 -0.37559
GLU_400 -2.89384 0.36109 3.21485 -0.46092 0.0689 0.70815 0.91297 -1.45023 -0 -0 -0.86089 -1.40727 0 0 -1.10589 0 0 0.07373 0.09448 0.05056 0 4.98629 -0.03054 0 -2.7348 0.05067 0.44337 0.02067
ASN_401 -2.34848 0.25984 2.52589 -0.19082 0.03737 0.32675 0.92609 -1.168 -0 -0 -1.14783 -1.00052 0 0 -1.10589 0 0 0.03267 -0.0735 0.00047 0 1.91831 -1.02167 0 -0.93687 -0.49205 0.20437 -3.25385
ILE_402 -4.80288 0.48918 1.42257 -0.63354 0.4515 0.12625 0.02831 -1.3936 -0.00213 -0.00592 0.05963 0.42283 0 0 0 0 0 0.01247 -0.03403 0.11793 0.88179 0 -0.62037 0 0.73287 -0.77757 0.23443 -3.29029
VAL_403 -2.59336 0.14394 0.76492 -0.27716 0.16376 0.05699 0.08149 -0.84252 -0.00016 -0.00042 0.101 -0.15709 0 0 0 0 0 0.00861 -0.04954 0.00022 0.17049 0 -0.57816 0 1.9342 -0.49861 0.29844 -1.27295
TYR_404 -3.06643 0.15869 0.77165 -0.62053 0.06807 0.32756 0.00429 -0.85966 -0.00213 -0.00592 0.05314 -0.19122 0 0 0 0 0 0.00622 -0.06842 0.00318 0 2.32005 -0.03364 0.00408 1.2797 -0.12741 0.14748 0.16875
LEU_405 -1.78634 0.08877 0.99428 -0.46892 0.2206 0.09205 0.05138 -0.62497 -0.00016 -0.00042 0.00715 0.11907 0 0 0 0 0 0.00388 0.00752 0.03026 0.57503 0 -0.28488 0 0.18072 -0.04314 0.12453 -0.7136
ASP_406 -1.63643 0.10724 2.16942 -0.10302 0.00617 0.30118 0.9083 -0.9677 -0.00047 -0.00124 -1.7638 -1.29364 0 0 -0.83074 0 0 0.00877 -0.01724 0.00052 0 2.22703 -0.19874 0 -2.3716 -0.09146 0.18259 -3.36486
PHE_407 -3.25153 0.41666 1.89512 -0.62061 0.0537 0.31106 1.01504 -1.11604 -0 -0 -2.17484 0.17738 0 0 -0.83074 0 0 0.00248 -0.04492 0.00241 0 2.27091 -0.16409 0 1.0402 -0.05383 0.25652 -0.81512
ARG_408 -1.41852 0.22309 1.66482 -0.62946 0.07451 0.42816 0.236 -0.79261 -0.00047 -0.00124 0.08724 0.52625 0 0 0 0 0 0.00472 -0.03732 0.00968 2.02308 0 -0.09826 0 -1.2888 -0.24648 0.20547 0.96986
ALA_409 -3.02733 0.3598 2.36694 -0.02816 0.01721 0 1.28696 -1.2999 -0 -0 -0.91306 -0.62147 0 0 0 0 0 0.00547 0.02901 0 0 0 0.22366 0 1.8394 -0.04266 0.15013 0.346
LEU_410 -5.69512 0.6783 3.12817 -0.70488 0.22789 0.29486 1.57306 -1.90006 -0 -0 -0.9736 0.0916 0 0 0 0 0 0.0206 -0.03216 0.01394 0.9177 0 -0.22717 0 0.18072 0.03564 0.3824 -1.98811
TYR_411 -4.89159 0.92397 3.66157 -0.90079 0.0337 0.31986 1.62848 -1.89754 -0 -0 -0.72064 -0.28569 0 0 0 0 0 0.0353 0.31399 0.02569 0 1.71776 -0.37619 0.00191 1.2797 5.67495 1.65947 8.20391
PRO_412 -6.13114 0.80183 3.23083 -0.06867 0 0.04315 1.63524 -1.73018 -0.00145 -0.00955 -1.26601 0.63986 0 0 0 0 0 0.02116 -0.11902 0.03823 0.17566 0 0.13297 0 -2.4119 5.79642 1.67977 2.45721
SER_413 -4.81425 0.35194 5.88345 -0.02562 0 0.05971 2.93836 -2.70299 -0 -0 -3.90267 -0.67182 0 0 0 0 0 0.02003 0.03782 0.00046 0.54745 0 0.36268 0.62519 -0.77834 0.28912 0.41287 -1.36662
ILE_414 -6.32458 0.30062 4.81032 -0.50336 0.38106 0.1026 2.75622 -2.66815 -0.00522 -0.04484 -2.45971 0.02244 0 0 0 0 0 0.00948 -0.01802 0.02509 0.57246 0 -0.38826 0 0.73287 0.25192 0.29862 -2.14843
ILE_415 -9.00856 0.9468 4.14842 -0.66869 0.51608 0.15023 2.96864 -2.92021 -0 -0 -2.55779 0.30019 0 0 0 0 0 0.01316 -0.04229 0.01166 0.55711 0 -0.39449 0 0.73287 -0.01636 0.45066 -4.81258
ILE_416 -6.90079 0.66622 4.52213 -0.51622 0.45083 0.10001 2.00482 -2.66006 -0 -0 -1.61404 0.09297 0 0 0 0 0 0.02937 0.03372 0.08045 0.51885 0 -0.49885 0 0.73287 0.03168 0.46082 -2.46523
THR_417 -4.07327 0.1703 4.26461 -0.2096 0.16712 0.07711 1.74156 -2.06916 -0.00145 -0.00955 -1.98325 -0.06188 0 0 0 0 0 0.00468 -0.02072 0 0.08119 0 0.05834 2.28771 -1.0874 0.12386 0.32868 -0.21114
HIS_D_418 -5.70817 0.33692 4.9631 -0.44841 0.02781 0.57766 2.1383 -2.5367 -0 -0 -2.75477 -0.31393 0 0 0 -0.6381 0 0.00665 -0.03607 0.00014 0 1.62259 -0.35895 0 -0.45461 -0.24385 0.3778 -3.44259
ASN_419 -7.21648 0.29588 6.9611 -0.31958 0.04958 0.6534 4.25606 -3.38562 -0.01501 -0.12897 -4.39931 -0.88466 0 0 -3.06751 0 0 0.01299 0.09091 0.22689 0 1.65509 -1.04938 0 -0.93687 -0.70233 0.50452 -7.3993
VAL_420 -6.62459 0.84681 1.77017 -0.29143 0.24334 0.06557 1.34396 -1.86701 -0.00522 -0.04484 -1.19864 -0.03191 0 0 0 0 0 0.01813 -0.05582 0.00063 0.03696 0 -0.36553 0 1.9342 -0.59963 0.42242 -4.40242
SER_421 -6.09353 1.1279 6.98188 -0.0281 6e-05 0.04602 4.14094 -3.01425 -0.00887 -0.08829 -1.98141 -1.04489 0 0 -0.43694 -0.08522 0 0.00975 0.14181 5e-05 1.0326 0 -0.45614 0.70082 -0.77834 -0.01518 0.92873 1.0794
PRO_422 -2.58119 0.44719 1.71291 -0.07211 0 0.04478 0.77735 -0.81285 -0.0008 -0.01498 0.85705 0.57961 0 0 0 0 0 0.09806 -0.22729 0.04595 0.35275 0 -0.75801 0 -2.4119 0.28384 1.09962 -0.58001
ASP_423 -6.19458 0.86436 7.57482 -0.29055 0.17568 0.99116 3.82395 -3.37428 -0.01188 -0.1319 -5.69435 -3.39377 0 0 -2.12163 -0.08522 0 0.22287 0.37845 0.07716 0 2.42988 -0.36546 0 -2.3716 0.11508 0.80079 -6.58099
THR_424 -8.42093 0.62837 6.95937 -0.10351 0.04106 0.06057 4.10501 -3.65837 -0.01188 -0.1319 -3.72607 -1.20988 0 0 -0.54093 0 0 0.04109 0.06109 0.00363 0.15209 0 -0.59171 2.38076 -1.0874 0.34126 1.06839 -3.63986
LEU_425 -6.75001 0.83472 3.58876 -0.62175 0.22141 0.18187 1.75486 -2.41747 -0 -0 -0.9683 0.24549 0 0 0 0 0 0.00905 -0.00849 0.19904 0.33699 0 -0.13195 0 0.18072 0.43288 1.04698 -1.86517
ASN_426 -4.90818 0.33136 4.53289 -0.18449 0.01917 0.31371 2.28566 -2.18401 -0.02581 -0.14735 -2.16085 -1.06885 0 0 -0.57317 0 0 0.01445 -0.05414 0.13882 0 2.06961 -1.00791 0 -0.93687 -0.34772 0.64478 -3.24889
ARG_427 -6.28837 0.3752 6.70622 -0.87901 0.17773 0.45801 2.47017 -2.90539 -0.01044 -0.06097 -3.04377 0.76817 0 0 -1.21287 0 0 0.02614 -0.02723 0.03031 2.7498 0 -0.02919 0 -1.2888 -0.62785 0.4051 -2.20707
GLU_428 -2.34615 0.16507 3.81482 -0.41047 0.1398 0.73714 1.68062 -1.52555 -0.00451 -0.02129 -1.59669 -0.70575 0 0 0 -0.78056 0 0.05144 0.00557 0.1151 0 3.15951 -0.0634 0 -2.7348 -0.24688 0.36099 -0.20597
GLY_429 -0.81843 0.02747 1.38773 -6e-05 0 0 0.27261 -0.60852 -0.01778 -0.13584 0.0617 -0.39643 0 0 0 0 0 0.03609 -0.15736 0 0 0 -1.49543 0 0.83697 -0.57717 0.21903 -1.3654
CYS:disulfide_430 -4.98569 0.43441 3.35931 -0.06228 0.00065 0.04326 0.95572 -1.70031 -0 -0 -0.42173 -0.34687 0 0 0 0 -0.55102 0.03112 -0.05374 0.02026 0.52297 0 0.03396 0 3.6196 -0.76541 0.16239 0.29661
GLU_431 -2.37505 0.12857 2.88399 -0.32999 0.05691 0.37603 1.30973 -1.179 -0.00914 -0.03561 -1.63276 -0.52923 0 0 -1.06038 0 0 0.03043 0.01061 0.02196 0 3.34665 -0.1136 0 -2.7348 -0.19993 0.23513 -1.79946
GLU_432 -4.40402 0.23343 4.65018 -0.20869 0.02306 0.3076 2.00895 -2.02808 -0 -0 -2.58182 -0.56354 0 0 -0.93353 0 0 0.0472 -0.04216 0.03604 0 3.17687 0.23887 0 -2.7348 0.16177 0.34582 -2.26684
TYR_433 -6.29096 0.51639 2.77532 -1.09554 0.16755 0.72272 0.38181 -1.67513 -0.00914 -0.03561 -0.17741 -0.31248 0 0 0 0 0 0.03842 0.04209 0.16647 0 1.58731 -0.24098 0.00273 1.2797 -0.02781 0.28605 -1.89851
ASP_434 -5.09642 0.3252 7.39191 -0.09788 0.00895 0.27777 3.87478 -3.06161 -0.00963 -0.03503 -6.7899 -0.06674 0 0 0 -1.22064 0 0.03823 0.00011 0.09543 0 2.14216 0.3813 0 -2.3716 0.04157 0.26857 -3.90348
VAL_435 -3.89921 0.32764 1.02029 -0.27054 0.17928 0.05581 0.57029 -1.14119 -0 -0 -0.60908 -0.25062 0 0 0 0 0 0.04926 -0.07121 0.01198 0.26091 0 -0.78531 0 1.9342 -0.06282 0.2454 -2.43493
ALA_436 -4.09957 0.61824 2.71754 -0.02695 0.00156 0 2.10933 -1.97146 -0.00963 -0.03503 -2.6392 -0.30196 0 0 0 0 0 0.04644 0.24951 0 0 0 0.1569 0 1.8394 -0.49195 0.93383 -0.90301
PRO_437 -2.10771 0.77008 1.98481 -0.13726 3e-05 0.10283 1.65967 -0.96904 -0 -0 -1.6356 0.21586 0 0 0 0 0 0.87683 0.02433 0.03403 0.20907 0 -1.19083 0 -2.4119 -0.50074 1.3192 -1.75634
GLN_438 -2.33325 0.21166 1.31903 -0.89978 0.12254 0.98708 0.21086 -0.75032 -0.00011 -0.00053 -0.25997 -0.93547 0 0 0 0 0 0.37347 0.10939 0.02321 0 2.66652 0.52206 0 -0.18838 4.71602 0.86349 6.75752
VAL_439 -4.19267 0.60204 1.56542 -0.2759 0.20316 0.04753 1.57074 -1.41435 -0 -0 -0.85485 0.11155 0 0 0 0 0 0.13158 0.07762 1e-05 0.35162 0 0.09274 0 1.9342 5.14913 0.76515 5.86471
GLY_440 -2.3773 0.10263 2.04005 -5e-05 0 0 1.05848 -1.26885 -0 -0 -1.09287 -0.37078 0 0 0 0 0 0.01362 -0.17617 0 0 0 -1.44436 0 0.83697 -0.36161 0.68813 -2.35211
HIS_441 -5.57134 0.57143 3.07823 -0.35927 0.00803 0.38407 2.0168 -2.13572 -0.03103 -0.16069 -1.80922 -0.44788 0 0 0 0 0 0.00193 -0.04958 0.00461 0 2.63597 -0.07196 0 -0.45461 -0.82672 0.68194 -2.53499
LYS_442 -6.96199 0.72123 5.71236 -0.48639 0.13964 0.35498 3.34555 -2.76186 -0.02278 -0.10349 -4.72442 -0.1888 0 0 -0.57317 -0.78056 0 0.02153 0.04606 0.04819 3.01184 0 0.24559 0 -1.5107 -0.27756 0.61857 -4.12617
PHE_443 -9.92403 0.84913 3.8338 -0.63193 0.0539 0.36478 2.91099 -2.97256 -0.00974 -0.03463 -2.67828 0.11975 0 0 0 0 0 0.03193 -0.081 0.0702 0 2.29586 -0.15836 0 1.0402 0.07519 0.37427 -4.47055
CYS:disulfide_444 -6.59406 0.67418 4.40346 -0.06166 6e-05 0.04278 2.62368 -2.1891 -0.02224 -0.10126 -1.61057 -0.33448 0 0 -0.71751 0 -0.55102 0.00432 -0.05978 0.0401 0.55598 0 0.04218 0 3.6196 -0.21994 0.27613 -0.17916
LYS_445 -5.93284 0.32627 7.09999 -0.49152 0.11432 0.2875 2.60007 -2.86707 -0 -0 -4.02928 -0.12898 0 0 0 -0.58254 0 0.00903 -0.0416 0.14381 2.70818 0 -0.01506 0 -1.5107 -0.43887 0.2598 -2.4895
ASP_446 -4.53748 0.30605 5.64901 -0.10947 0.00574 0.33515 2.97176 -2.37113 -0.01778 -0.13584 -3.87132 -0.3592 0 0 -1.99391 0 0 0.00305 -0.0179 0.02715 0 1.90318 -0.01194 0 -2.3716 -0.35992 0.29939 -4.657
PHE_447 -5.6965 0.7781 2.91632 -1.27483 0.35039 0.91923 1.65325 -1.85852 -0 -0 -0.4439 -0.12139 0 0 -0.65248 0 0 0.00816 0.13344 0.02908 0 2.052 -0.16099 0 1.0402 0.32468 1.01789 1.01413
PRO_448 -2.69557 0.45646 1.51877 -0.12952 0.00648 0.09474 0.4194 -0.79591 -0 -0 -0.57036 0.19421 0 0 0 0 0 0.01217 -0.02148 0.01608 0.20539 0 -0.85804 0 -2.4119 0.16999 1.07291 -3.31618
GLY_449 -4.26236 0.17352 4.12145 -0.00037 0 0 2.37875 -2.049 -0.00078 -0.00614 -3.21239 -0.20532 0 0 -1.15659 0 0 0.02676 -0.08036 0 0 0 -0.02652 0 0.83697 -0.31554 0.34538 -3.43254
PHE_450 -8.39417 0.7899 4.41183 -0.75459 0.02146 0.17539 2.76404 -2.65801 -0.00375 -0.01806 -2.21314 -0.14807 0 0 -1.17116 0 0 0.03616 0.01319 0.08335 0 1.8135 -0.51974 0 1.0402 0.24447 0.61748 -3.86973
ILE_451 -6.1927 0.91599 3.38516 -0.50672 0.35425 0.10687 1.74838 -2.09784 -0.00197 -0.01339 -1.31946 -0.08292 0 0 0 0 0 0.01298 0.05144 0.0276 0.50403 0 -0.5018 0 0.73287 5.95892 1.79661 4.87829
PRO_452 -8.44131 0.93894 4.99981 -0.06749 0 0.04292 1.7373 -2.28108 -0 -0 -1.52132 0.63795 0 0 0 0 0 0.00306 -0.08922 0.03128 0.15239 0 -0.06663 0 -2.4119 5.89044 1.64203 1.19716
SER_453 -4.793 0.29722 6.28677 -0.0299 0 0.02108 2.82226 -2.82604 -0.03015 -0.24215 -2.90024 -0.04553 0 0 0 0 0 0.00103 -0.01055 2e-05 0.58098 0 0.33755 1.73669 -0.77834 0.32341 0.5088 1.25993
LEU_454 -7.99619 0.73797 4.29461 -0.50576 0.30961 0.12056 2.54147 -2.62687 -0.00078 -0.00614 -2.1114 0.25744 0 0 0 0 0 0.00221 0.02355 0.04547 0.3307 0 -0.28716 0 0.18072 0.05961 0.37322 -4.25716
LEU_455 -7.73874 0.68892 4.2375 -0.49657 0.20392 0.11649 2.55117 -2.69991 -0 -0 -2.5217 0.20969 0 0 0 0 0 0.00424 0.07409 0.00889 0.33814 0 -0.28414 0 0.18072 -0.31641 0.46159 -4.98211
GLY_456 -3.96607 0.26085 4.7717 -5e-05 0 0 2.22413 -2.426 -0.00197 -0.01339 -2.41346 -0.42889 0 0 0 0 0 0.00566 -0.0823 0 0 0 0.2076 0 0.83697 0.40268 0.34225 -0.2803
ASP_457 -4.42913 0.20331 5.97433 -0.10735 0.00568 0.32458 2.50953 -2.72602 -0.00251 -0.04745 -1.90476 -0.36753 0 0 0 0 0 0.00313 -0.02124 2e-05 0 1.71202 0.2222 0 -2.3716 0.45044 0.29638 -0.27597
LEU_458 -7.02698 0.55146 5.45637 -0.48535 0.23232 0.11766 2.67734 -2.99348 -0.0158 -0.152 -2.76242 0.21833 0 0 0 0 0 0.00151 -0.02146 0.01393 0.40298 0 -0.265 0 0.18072 -0.24013 0.45416 -3.65583
LEU_459 -6.01431 0.47205 5.22037 -0.47723 0.21125 0.11287 2.54474 -2.71689 -0 -0 -2.3749 0.20712 0 0 0 0 0 0.00756 0.05842 0.04539 0.35155 0 -0.28177 0 0.18072 -0.27872 0.5089 -2.22287
GLU_460 -5.24564 0.27697 6.88009 -0.34494 0.10822 0.40674 2.62456 -2.94561 -0.01717 -0.20449 -3.49768 -0.62261 0 0 0 0 0 0.00163 -0.00362 0.001 0 3.30181 -0.14765 0 -2.7348 -0.3465 0.44482 -2.06489
GLU_461 -5.6519 0.40362 6.33782 -0.2149 0.02506 0.29723 2.81341 -2.95705 -0.0158 -0.152 -2.44989 -0.60828 0 0 0 0 0 0.00291 -0.0211 0.01279 0 3.02183 -0.21835 0 -2.7348 -0.4612 0.30648 -2.26412
ARG_462 -6.3608 0.37843 6.33414 -0.45147 0.05366 0.23138 2.70721 -2.9733 -0 -0 -2.42474 0.34312 0 0 0 0 0 0.01487 0.04096 0.31227 2.0772 0 -0.10898 0 -1.2888 -0.4924 0.29194 -1.31533
GLN_463 -5.45102 0.30918 6.35175 -0.26608 0.04396 0.20799 2.66011 -2.92786 -0.02672 -0.25055 -2.53934 -0.48212 0 0 0 0 0 0.00866 0.08476 0.02624 0 2.76563 -0.04812 0 -0.18838 -0.32506 0.25698 0.21
LYS_464 -6.11044 0.26676 7.62235 -0.30436 0.02827 0.13254 2.64788 -3.21461 -0 -0 -3.37598 -0.01703 0 0 0 0 0 0.00143 0.00358 0.18875 1.73447 0 -0.00588 0 -1.5107 -0.31679 0.20482 -2.02495
ILE_465 -6.53542 0.47631 5.46508 -0.49863 0.32075 0.10031 2.92322 -2.91498 -0 -0 -2.63599 0.05582 0 0 0 0 0 0.00174 -0.0304 0.08876 0.49348 0 -0.45726 0 0.73287 -0.18253 0.25731 -2.33958
LYS_466 -5.52007 0.29493 5.42847 -0.31055 0.03152 0.14167 2.6852 -2.58191 -0 -0 -2.25446 -0.02282 0 0 0 0 0 0.00311 0.05374 0.00806 1.73202 0 -0.00633 0 -1.5107 -0.18402 0.29278 -1.71936
ARG_467 -5.59995 0.29843 6.54068 -0.72632 0.08102 0.45722 2.47447 -3.03192 -0.01207 -0.09351 -2.36593 0.30377 0 0 0 0 0 0.0106 0.05234 0.0507 1.44001 0 -0.06349 0 -1.2888 -0.40231 0.34923 -1.52584
LYS_468 -6.35755 0.44597 7.17801 -0.44001 0.08542 0.25176 3.39236 -3.32865 -0 -0 -5.15665 -0.16536 0 0 0 0 0 0.0079 -0.01118 0.01024 2.07486 0 0.04672 0 -1.5107 -0.31001 0.46487 -3.322
MET_469 -7.84545 0.54214 6.22479 -0.54301 0.2701 0.06091 2.83406 -2.90089 -0 -0 -1.23128 -0.13876 0 0 0 0 0 0.0197 0.01485 0.1727 1.97714 0 0.0602 0 0.60916 0.07041 0.47887 0.67564
LYS_470 -3.70533 0.1412 3.86233 -0.30851 0.0364 0.14338 1.34607 -1.8083 -0 -0 -0.5613 -0.01164 0 0 0 0 0 0.01502 0.13424 0.00991 1.75872 0 0.00931 0 -1.5107 0.01321 0.37593 -0.06007
ALA_471 -2.54239 0.0789 2.70363 -0.02352 0 0 1.64693 -1.56617 -0 -0 -1.11489 -0.33922 0 0 0 0 0 0.02429 -0.0453 0 0 0 -0.14702 0 1.8394 -0.4126 0.41028 0.51231
THR_472 -5.85761 0.30017 4.783 -0.17537 0.06967 0.05975 2.43856 -2.4874 -0 -0 -1.86311 0.14759 0 0 0 0 0 0.00477 -0.08579 0.04711 0.0669 0 0.04255 2.43107 -1.0874 -0.43891 0.4691 -1.13536
ILE_473 -1.90323 0.30795 1.20257 -0.51926 0.28114 0.12338 0.54527 -0.69111 -0 -0 0.53817 0.16964 0 0 0 0 0 0.04613 -0.04106 0.00086 0.60535 0 0.17223 0 0.73287 -0.04735 0.42921 1.95277
ASP_474 -4.33692 0.48543 5.50832 -0.21695 0.08328 0.68055 3.22226 -2.38925 -0 -0 -3.17741 -1.35675 0 0 -0.57388 0 0 0.00466 -0.07345 0 0 2.22038 -0.69498 0 -2.3716 -0.1073 1.0539 -2.03972
PRO_475 -3.77461 0.57876 3.52667 -0.07313 0 0.04498 1.87815 -1.50498 -0 -0 -1.06598 0.62342 0 0 0 0 0 0.0209 -0.20307 0.00585 0.28438 0 -0.4622 0 -2.4119 -0.28629 1.1761 -1.64295
ILE_476 -4.52269 0.46318 4.81345 -0.49331 0.33668 0.09605 2.50518 -2.26801 -0 -0 -2.31772 0.07934 0 0 -0.57388 0 0 0.01684 -0.00968 0.00788 0.49164 0 -0.48067 0 0.73287 0.16828 0.50444 -0.45012
GLU_477 -6.08114 0.49627 6.54613 -0.32411 0.03319 0.36365 2.61684 -2.9623 -0 -0 -3.09167 -0.6136 0 0 0 0 0 0.02169 -0.03916 0.14515 0 3.67575 -0.2673 0 -2.7348 -0.12971 0.35313 -1.99199
LYS_478 -6.37257 0.32508 5.67557 -0.41739 0.04881 0.22482 2.13678 -2.52746 -0 -0 -1.11804 -0.14091 0 0 0 0 0 0.02051 0.16584 0.11731 2.01232 0 0.01775 0 -1.5107 -0.46281 0.35716 -1.44794
LYS_479 -3.37614 0.18369 4.04215 -0.30493 0.02625 0.14066 1.53754 -1.81285 -0 -0 -0.93724 -0.03743 0 0 0 0 0 0.02817 -0.04213 0.02788 1.80578 0 -0.06131 0 -1.5107 -0.40427 0.30985 -0.38505
LEU_480 -4.05947 0.20529 3.60487 -0.50134 0.21557 0.13796 1.87795 -1.81642 -0 -0 -1.76111 0.18156 0 0 -0.49451 0 0 0.02734 0.14323 0.01584 0.24397 0 -0.23723 0 0.18072 -0.41557 0.44983 -2.00151
LEU:CtermProteinFull_481 -7.23211 0.63166 4.18116 -0.50006 0.20121 0.22801 1.79773 -2.33433 -0 -0 -0.74853 0.52053 0 0 0 0 0 0.05586 0 0.38745 0.92729 0 0 0 0.18072 -0.16447 0.58158 -1.2863
VRT_482 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.2407 0 0 0 0 0 0 0 0 0 18.2407
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703377 DOMAINID 693253 MODEL 3 QVGH KFCKDFPGFIPSLL
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 526.811 tmscore: 0.97658 1wnsA_206 prob: 100 ident: 58.82
SSBOND     CYS A  430    CYS A  444                                       2.03  
ATOM      1  N   MET A   1       1.205  16.780  -5.434  1.00  0.290          N  
ATOM      2  CA  MET A   1       1.430  15.481  -4.817  1.00  0.150          C  
ATOM      3  C   MET A   1       0.677  14.350  -5.500  1.00  0.170          C  
ATOM      4  O   MET A   1      -0.540  14.218  -5.364  1.00  0.250          O  
ATOM      5  CB  MET A   1       1.051  15.509  -3.333  1.00  0.270          C  
ATOM      6  CG  MET A   1       1.299  14.179  -2.612  1.00  0.270          C  
ATOM      7  SD  MET A   1       0.856  14.176  -0.875  1.00  0.270          S  
ATOM      8  CE  MET A   1       2.192  15.069  -0.119  1.00  0.270          C  
ATOM      9 1H   MET A   1       1.773  17.468  -4.962  1.00  0.350          H  
ATOM     10 2H   MET A   1       1.461  16.743  -6.410  1.00  0.350          H  
ATOM     11 3H   MET A   1       0.229  17.044  -5.352  1.00  0.350          H  
ATOM     12  HA  MET A   1       2.494  15.253  -4.892  1.00  0.180          H  
ATOM     13 1HB  MET A   1       1.641  16.274  -2.832  1.00  0.320          H  
ATOM     14 2HB  MET A   1       0.005  15.773  -3.223  1.00  0.320          H  
ATOM     15 1HG  MET A   1       0.760  13.369  -3.102  1.00  0.320          H  
ATOM     16 2HG  MET A   1       2.359  13.976  -2.688  1.00  0.320          H  
ATOM     17 1HE  MET A   1       2.023  15.144   0.957  1.00  0.320          H  
ATOM     18 2HE  MET A   1       3.132  14.558  -0.302  1.00  0.320          H  
ATOM     19 3HE  MET A   1       2.251  16.065  -0.532  1.00  0.320          H  
ATOM     20  N   ILE A   2       1.402  13.511  -6.226  1.00  0.120          N  
ATOM     21  CA  ILE A   2       0.769  12.379  -6.901  1.00  0.120          C  
ATOM     22  C   ILE A   2       0.387  11.337  -5.865  1.00  0.120          C  
ATOM     23  O   ILE A   2       1.187  10.985  -4.997  1.00  0.130          O  
ATOM     24  CB  ILE A   2       1.696  11.760  -7.979  1.00  0.170          C  
ATOM     25  CG1 ILE A   2       1.926  12.787  -9.099  1.00  0.170          C  
ATOM     26  CG2 ILE A   2       1.103  10.409  -8.506  1.00  0.170          C  
ATOM     27  CD1 ILE A   2       3.011  12.399 -10.079  1.00  0.170          C  
ATOM     28  H   ILE A   2       2.399  13.662  -6.299  1.00  0.140          H  
ATOM     29  HA  ILE A   2      -0.141  12.711  -7.389  1.00  0.140          H  
ATOM     30  HB  ILE A   2       2.663  11.575  -7.553  1.00  0.200          H  
ATOM     31 1HG1 ILE A   2       0.995  12.929  -9.641  1.00  0.200          H  
ATOM     32 2HG1 ILE A   2       2.206  13.736  -8.649  1.00  0.200          H  
ATOM     33 1HG2 ILE A   2       1.756   9.971  -9.248  1.00  0.200          H  
ATOM     34 2HG2 ILE A   2       0.997   9.697  -7.689  1.00  0.200          H  
ATOM     35 3HG2 ILE A   2       0.119  10.586  -8.955  1.00  0.200          H  
ATOM     36 1HD1 ILE A   2       3.110  13.185 -10.826  1.00  0.200          H  
ATOM     37 2HD1 ILE A   2       3.954  12.284  -9.543  1.00  0.200          H  
ATOM     38 3HD1 ILE A   2       2.760  11.470 -10.579  1.00  0.200          H  
ATOM     39  N   LEU A   3      -0.853  10.882  -5.916  1.00  0.120          N  
ATOM     40  CA  LEU A   3      -1.323   9.889  -4.976  1.00  0.130          C  
ATOM     41  C   LEU A   3      -1.294   8.518  -5.644  1.00  0.120          C  
ATOM     42  O   LEU A   3      -0.844   7.540  -5.038  1.00  0.150          O  
ATOM     43  CB  LEU A   3      -2.719  10.291  -4.473  1.00  0.180          C  
ATOM     44  CG  LEU A   3      -2.773  11.703  -3.737  1.00  0.180          C  
ATOM     45  CD1 LEU A   3      -4.215  12.019  -3.318  1.00  0.180          C  
ATOM     46  CD2 LEU A   3      -1.832  11.727  -2.528  1.00  0.180          C  
ATOM     47  H   LEU A   3      -1.474  11.211  -6.645  1.00  0.140          H  
ATOM     48  HA  LEU A   3      -0.637   9.836  -4.135  1.00  0.160          H  
ATOM     49 1HB  LEU A   3      -3.384  10.346  -5.334  1.00  0.210          H  
ATOM     50 2HB  LEU A   3      -3.098   9.534  -3.806  1.00  0.210          H  
ATOM     51  HG  LEU A   3      -2.456  12.480  -4.439  1.00  0.210          H  
ATOM     52 1HD1 LEU A   3      -4.251  12.997  -2.838  1.00  0.210          H  
ATOM     53 2HD1 LEU A   3      -4.855  12.026  -4.188  1.00  0.210          H  
ATOM     54 3HD1 LEU A   3      -4.568  11.262  -2.617  1.00  0.210          H  
ATOM     55 1HD2 LEU A   3      -1.884  12.702  -2.072  1.00  0.210          H  
ATOM     56 2HD2 LEU A   3      -2.132  10.971  -1.810  1.00  0.210          H  
ATOM     57 3HD2 LEU A   3      -0.806  11.546  -2.827  1.00  0.210          H  
ATOM     58  N   ASP A   4      -1.703   8.454  -6.920  1.00  0.120          N  
ATOM     59  CA  ASP A   4      -1.649   7.171  -7.628  1.00  0.120          C  
ATOM     60  C   ASP A   4      -1.646   7.342  -9.162  1.00  0.110          C  
ATOM     61  O   ASP A   4      -1.792   8.460  -9.667  1.00  0.120          O  
ATOM     62  CB  ASP A   4      -2.836   6.299  -7.170  1.00  0.170          C  
ATOM     63  CG  ASP A   4      -2.588   4.787  -7.263  1.00  0.170          C  
ATOM     64  OD1 ASP A   4      -1.703   4.394  -8.004  1.00  0.170          O  
ATOM     65  OD2 ASP A   4      -3.251   4.046  -6.592  1.00  0.170          O  
ATOM     66  H   ASP A   4      -2.051   9.301  -7.373  1.00  0.140          H  
ATOM     67  HA  ASP A   4      -0.723   6.671  -7.346  1.00  0.140          H  
ATOM     68 1HB  ASP A   4      -3.092   6.542  -6.137  1.00  0.200          H  
ATOM     69 2HB  ASP A   4      -3.708   6.540  -7.782  1.00  0.200          H  
ATOM     70  N   THR A   5      -1.524   6.227  -9.896  1.00  0.100          N  
ATOM     71  CA  THR A   5      -1.545   6.202 -11.368  1.00  0.100          C  
ATOM     72  C   THR A   5      -2.200   4.913 -11.901  1.00  0.110          C  
ATOM     73  O   THR A   5      -1.846   3.815 -11.460  1.00  0.150          O  
ATOM     74  CB  THR A   5      -0.103   6.341 -11.923  1.00  0.140          C  
ATOM     75  OG1 THR A   5       0.473   7.540 -11.416  1.00  0.140          O  
ATOM     76  CG2 THR A   5      -0.092   6.436 -13.420  1.00  0.140          C  
ATOM     77  H   THR A   5      -1.427   5.346  -9.390  1.00  0.120          H  
ATOM     78  HA  THR A   5      -2.133   7.045 -11.721  1.00  0.120          H  
ATOM     79  HB  THR A   5       0.494   5.484 -11.607  1.00  0.170          H  
ATOM     80  HG1 THR A   5       0.538   7.451 -10.466  1.00  0.170          H  
ATOM     81 1HG2 THR A   5       0.928   6.547 -13.762  1.00  0.170          H  
ATOM     82 2HG2 THR A   5      -0.518   5.557 -13.871  1.00  0.170          H  
ATOM     83 3HG2 THR A   5      -0.673   7.305 -13.706  1.00  0.170          H  
ATOM     84  N   ASP A   6      -3.071   5.051 -12.904  1.00  0.090          N  
ATOM     85  CA  ASP A   6      -3.745   3.916 -13.563  1.00  0.090          C  
ATOM     86  C   ASP A   6      -4.113   4.296 -14.984  1.00  0.100          C  
ATOM     87  O   ASP A   6      -3.866   5.426 -15.380  1.00  0.110          O  
ATOM     88  CB  ASP A   6      -5.007   3.501 -12.793  1.00  0.130          C  
ATOM     89  CG  ASP A   6      -5.430   2.032 -13.052  1.00  0.130          C  
ATOM     90  OD1 ASP A   6      -4.928   1.457 -13.980  1.00  0.130          O  
ATOM     91  OD2 ASP A   6      -6.297   1.535 -12.370  1.00  0.130          O  
ATOM     92  H   ASP A   6      -3.284   6.009 -13.204  1.00  0.110          H  
ATOM     93  HA  ASP A   6      -3.068   3.067 -13.594  1.00  0.110          H  
ATOM     94 1HB  ASP A   6      -4.834   3.636 -11.722  1.00  0.150          H  
ATOM     95 2HB  ASP A   6      -5.830   4.157 -13.080  1.00  0.150          H  
ATOM     96  N   TYR A   7      -4.731   3.403 -15.749  1.00  0.100          N  
ATOM     97  CA  TYR A   7      -5.107   3.794 -17.106  1.00  0.110          C  
ATOM     98  C   TYR A   7      -6.484   3.284 -17.531  1.00  0.130          C  
ATOM     99  O   TYR A   7      -7.024   2.316 -16.995  1.00  0.150          O  
ATOM    100  CB  TYR A   7      -4.030   3.323 -18.104  1.00  0.150          C  
ATOM    101  CG  TYR A   7      -3.964   1.859 -18.328  1.00  0.150          C  
ATOM    102  CD1 TYR A   7      -4.592   1.313 -19.440  1.00  0.150          C  
ATOM    103  CD2 TYR A   7      -3.299   1.042 -17.425  1.00  0.150          C  
ATOM    104  CE1 TYR A   7      -4.546  -0.036 -19.653  1.00  0.150          C  
ATOM    105  CE2 TYR A   7      -3.256  -0.312 -17.643  1.00  0.150          C  
ATOM    106  CZ  TYR A   7      -3.875  -0.854 -18.750  1.00  0.150          C  
ATOM    107  OH  TYR A   7      -3.838  -2.212 -18.957  1.00  0.150          O  
ATOM    108  H   TYR A   7      -4.900   2.464 -15.381  1.00  0.120          H  
ATOM    109  HA  TYR A   7      -5.157   4.877 -17.139  1.00  0.130          H  
ATOM    110 1HB  TYR A   7      -4.192   3.798 -19.069  1.00  0.180          H  
ATOM    111 2HB  TYR A   7      -3.064   3.645 -17.748  1.00  0.180          H  
ATOM    112  HD1 TYR A   7      -5.122   1.960 -20.145  1.00  0.180          H  
ATOM    113  HD2 TYR A   7      -2.814   1.472 -16.549  1.00  0.180          H  
ATOM    114  HE1 TYR A   7      -5.035  -0.462 -20.520  1.00  0.180          H  
ATOM    115  HE2 TYR A   7      -2.737  -0.957 -16.936  1.00  0.180          H  
ATOM    116  HH  TYR A   7      -3.419  -2.640 -18.205  1.00  0.180          H  
ATOM    117  N   ILE A   8      -7.030   3.950 -18.534  1.00  0.140          N  
ATOM    118  CA  ILE A   8      -8.312   3.611 -19.141  1.00  0.160          C  
ATOM    119  C   ILE A   8      -8.134   3.417 -20.623  1.00  0.140          C  
ATOM    120  O   ILE A   8      -7.084   3.749 -21.164  1.00  0.130          O  
ATOM    121  CB  ILE A   8      -9.366   4.701 -18.873  1.00  0.220          C  
ATOM    122  CG1 ILE A   8      -8.865   6.056 -19.502  1.00  0.220          C  
ATOM    123  CG2 ILE A   8      -9.630   4.776 -17.377  1.00  0.220          C  
ATOM    124  CD1 ILE A   8      -9.861   7.188 -19.526  1.00  0.220          C  
ATOM    125  H   ILE A   8      -6.494   4.747 -18.889  1.00  0.170          H  
ATOM    126  HA  ILE A   8      -8.667   2.673 -18.714  1.00  0.190          H  
ATOM    127  HB  ILE A   8     -10.294   4.444 -19.382  1.00  0.260          H  
ATOM    128 1HG1 ILE A   8      -7.982   6.390 -18.954  1.00  0.260          H  
ATOM    129 2HG1 ILE A   8      -8.587   5.872 -20.537  1.00  0.260          H  
ATOM    130 1HG2 ILE A   8     -10.386   5.524 -17.161  1.00  0.260          H  
ATOM    131 2HG2 ILE A   8      -9.980   3.803 -17.031  1.00  0.260          H  
ATOM    132 3HG2 ILE A   8      -8.712   5.019 -16.870  1.00  0.260          H  
ATOM    133 1HD1 ILE A   8      -9.399   8.060 -20.000  1.00  0.260          H  
ATOM    134 2HD1 ILE A   8     -10.735   6.886 -20.106  1.00  0.260          H  
ATOM    135 3HD1 ILE A   8     -10.167   7.451 -18.522  1.00  0.260          H  
ATOM    136  N   THR A   9      -9.136   2.866 -21.300  1.00  0.130          N  
ATOM    137  CA  THR A   9      -8.983   2.681 -22.737  1.00  0.130          C  
ATOM    138  C   THR A   9     -10.034   3.458 -23.534  1.00  0.130          C  
ATOM    139  O   THR A   9     -11.239   3.323 -23.302  1.00  0.150          O  
ATOM    140  CB  THR A   9      -9.053   1.181 -23.085  1.00  0.180          C  
ATOM    141  OG1 THR A   9      -8.017   0.478 -22.361  1.00  0.180          O  
ATOM    142  CG2 THR A   9      -8.811   0.997 -24.583  1.00  0.180          C  
ATOM    143  H   THR A   9      -9.992   2.594 -20.835  1.00  0.160          H  
ATOM    144  HA  THR A   9      -8.007   3.052 -23.035  1.00  0.160          H  
ATOM    145  HB  THR A   9     -10.026   0.776 -22.815  1.00  0.220          H  
ATOM    146  HG1 THR A   9      -8.253   0.472 -21.426  1.00  0.220          H  
ATOM    147 1HG2 THR A   9      -8.838  -0.063 -24.827  1.00  0.220          H  
ATOM    148 2HG2 THR A   9      -9.572   1.514 -25.148  1.00  0.220          H  
ATOM    149 3HG2 THR A   9      -7.836   1.402 -24.834  1.00  0.220          H  
ATOM    150  N   GLU A  10      -9.558   4.258 -24.485  1.00  0.130          N  
ATOM    151  CA  GLU A  10     -10.391   5.073 -25.367  1.00  0.160          C  
ATOM    152  C   GLU A  10     -10.275   4.602 -26.816  1.00  0.150          C  
ATOM    153  O   GLU A  10      -9.257   4.816 -27.475  1.00  0.190          O  
ATOM    154  CB  GLU A  10     -10.007   6.561 -25.261  1.00  0.210          C  
ATOM    155  CG  GLU A  10     -10.312   7.238 -23.895  1.00  0.210          C  
ATOM    156  CD  GLU A  10      -9.891   8.717 -23.846  1.00  0.210          C  
ATOM    157  OE1 GLU A  10      -9.115   9.117 -24.686  1.00  0.210          O  
ATOM    158  OE2 GLU A  10     -10.366   9.445 -23.001  1.00  0.210          O  
ATOM    159  H   GLU A  10      -8.543   4.291 -24.585  1.00  0.160          H  
ATOM    160  HA  GLU A  10     -11.431   4.966 -25.061  1.00  0.190          H  
ATOM    161 1HB  GLU A  10      -8.935   6.665 -25.447  1.00  0.250          H  
ATOM    162 2HB  GLU A  10     -10.527   7.123 -26.037  1.00  0.250          H  
ATOM    163 1HG  GLU A  10     -11.379   7.162 -23.693  1.00  0.250          H  
ATOM    164 2HG  GLU A  10      -9.783   6.690 -23.111  1.00  0.250          H  
ATOM    165  N   ASP A  11     -11.294   3.893 -27.295  1.00  0.170          N  
ATOM    166  CA  ASP A  11     -11.312   3.331 -28.649  1.00  0.220          C  
ATOM    167  C   ASP A  11     -10.050   2.526 -28.980  1.00  0.210          C  
ATOM    168  O   ASP A  11      -9.502   2.609 -30.080  1.00  0.240          O  
ATOM    169  CB  ASP A  11     -11.530   4.447 -29.667  1.00  0.290          C  
ATOM    170  CG  ASP A  11     -12.878   5.146 -29.452  1.00  0.290          C  
ATOM    171  OD1 ASP A  11     -13.802   4.494 -29.000  1.00  0.290          O  
ATOM    172  OD2 ASP A  11     -12.975   6.317 -29.736  1.00  0.290          O  
ATOM    173  H   ASP A  11     -12.107   3.764 -26.705  1.00  0.200          H  
ATOM    174  HA  ASP A  11     -12.163   2.652 -28.717  1.00  0.260          H  
ATOM    175 1HB  ASP A  11     -10.725   5.180 -29.595  1.00  0.350          H  
ATOM    176 2HB  ASP A  11     -11.506   4.032 -30.675  1.00  0.350          H  
ATOM    177  N   GLY A  12      -9.594   1.745 -28.010  1.00  0.180          N  
ATOM    178  CA  GLY A  12      -8.415   0.893 -28.132  1.00  0.160          C  
ATOM    179  C   GLY A  12      -7.103   1.532 -27.655  1.00  0.150          C  
ATOM    180  O   GLY A  12      -6.113   0.828 -27.468  1.00  0.150          O  
ATOM    181  H   GLY A  12     -10.119   1.723 -27.149  1.00  0.220          H  
ATOM    182 1HA  GLY A  12      -8.587  -0.025 -27.570  1.00  0.190          H  
ATOM    183 2HA  GLY A  12      -8.305   0.596 -29.174  1.00  0.190          H  
ATOM    184  N   LYS A  13      -7.079   2.846 -27.440  1.00  0.150          N  
ATOM    185  CA  LYS A  13      -5.864   3.527 -27.001  1.00  0.140          C  
ATOM    186  C   LYS A  13      -5.810   3.658 -25.473  1.00  0.130          C  
ATOM    187  O   LYS A  13      -6.790   4.078 -24.865  1.00  0.140          O  
ATOM    188  CB  LYS A  13      -5.801   4.913 -27.648  1.00  0.200          C  
ATOM    189  CG  LYS A  13      -4.576   5.723 -27.299  1.00  0.200          C  
ATOM    190  CD  LYS A  13      -4.543   7.044 -28.015  1.00  0.200          C  
ATOM    191  CE  LYS A  13      -3.392   7.862 -27.501  1.00  0.200          C  
ATOM    192  NZ  LYS A  13      -3.243   9.147 -28.200  1.00  0.200          N  
ATOM    193  H   LYS A  13      -7.919   3.412 -27.596  1.00  0.180          H  
ATOM    194  HA  LYS A  13      -5.022   2.943 -27.358  1.00  0.170          H  
ATOM    195 1HB  LYS A  13      -5.843   4.807 -28.732  1.00  0.240          H  
ATOM    196 2HB  LYS A  13      -6.681   5.488 -27.344  1.00  0.240          H  
ATOM    197 1HG  LYS A  13      -4.548   5.911 -26.224  1.00  0.240          H  
ATOM    198 2HG  LYS A  13      -3.686   5.169 -27.578  1.00  0.240          H  
ATOM    199 1HD  LYS A  13      -4.432   6.889 -29.089  1.00  0.240          H  
ATOM    200 2HD  LYS A  13      -5.475   7.580 -27.828  1.00  0.240          H  
ATOM    201 1HE  LYS A  13      -3.566   8.062 -26.441  1.00  0.240          H  
ATOM    202 2HE  LYS A  13      -2.466   7.296 -27.602  1.00  0.240          H  
ATOM    203 1HZ  LYS A  13      -2.449   9.619 -27.740  1.00  0.240          H  
ATOM    204 2HZ  LYS A  13      -3.049   9.000 -29.178  1.00  0.240          H  
ATOM    205 3HZ  LYS A  13      -4.072   9.703 -28.102  1.00  0.240          H  
ATOM    206  N   PRO A  14      -4.724   3.289 -24.788  1.00  0.130          N  
ATOM    207  CA  PRO A  14      -4.621   3.441 -23.355  1.00  0.130          C  
ATOM    208  C   PRO A  14      -4.438   4.916 -23.039  1.00  0.120          C  
ATOM    209  O   PRO A  14      -3.725   5.599 -23.774  1.00  0.120          O  
ATOM    210  CB  PRO A  14      -3.353   2.669 -23.030  1.00  0.200          C  
ATOM    211  CG  PRO A  14      -2.523   2.798 -24.300  1.00  0.200          C  
ATOM    212  CD  PRO A  14      -3.534   2.764 -25.436  1.00  0.200          C  
ATOM    213  HA  PRO A  14      -5.504   3.017 -22.861  1.00  0.160          H  
ATOM    214 1HB  PRO A  14      -2.889   3.115 -22.168  1.00  0.230          H  
ATOM    215 2HB  PRO A  14      -3.606   1.640 -22.760  1.00  0.230          H  
ATOM    216 1HG  PRO A  14      -1.984   3.760 -24.279  1.00  0.230          H  
ATOM    217 2HG  PRO A  14      -1.756   2.048 -24.392  1.00  0.230          H  
ATOM    218 1HD  PRO A  14      -3.169   3.420 -26.221  1.00  0.230          H  
ATOM    219 2HD  PRO A  14      -3.710   1.746 -25.799  1.00  0.230          H  
ATOM    220  N   VAL A  15      -4.984   5.372 -21.924  1.00  0.130          N  
ATOM    221  CA  VAL A  15      -4.768   6.731 -21.440  1.00  0.130          C  
ATOM    222  C   VAL A  15      -4.406   6.712 -19.968  1.00  0.120          C  
ATOM    223  O   VAL A  15      -5.135   6.136 -19.158  1.00  0.110          O  
ATOM    224  CB  VAL A  15      -6.016   7.602 -21.664  1.00  0.180          C  
ATOM    225  CG1 VAL A  15      -5.757   9.042 -21.141  1.00  0.180          C  
ATOM    226  CG2 VAL A  15      -6.383   7.559 -23.154  1.00  0.180          C  
ATOM    227  H   VAL A  15      -5.606   4.748 -21.415  1.00  0.160          H  
ATOM    228  HA  VAL A  15      -3.937   7.174 -21.992  1.00  0.160          H  
ATOM    229  HB  VAL A  15      -6.838   7.219 -21.100  1.00  0.220          H  
ATOM    230 1HG1 VAL A  15      -6.647   9.646 -21.307  1.00  0.220          H  
ATOM    231 2HG1 VAL A  15      -5.528   9.031 -20.076  1.00  0.220          H  
ATOM    232 3HG1 VAL A  15      -4.922   9.474 -21.667  1.00  0.220          H  
ATOM    233 1HG2 VAL A  15      -7.252   8.167 -23.321  1.00  0.220          H  
ATOM    234 2HG2 VAL A  15      -5.562   7.922 -23.746  1.00  0.220          H  
ATOM    235 3HG2 VAL A  15      -6.607   6.540 -23.461  1.00  0.220          H  
ATOM    236  N   ILE A  16      -3.294   7.327 -19.597  1.00  0.110          N  
ATOM    237  CA  ILE A  16      -2.923   7.291 -18.187  1.00  0.100          C  
ATOM    238  C   ILE A  16      -3.514   8.405 -17.363  1.00  0.100          C  
ATOM    239  O   ILE A  16      -3.406   9.586 -17.681  1.00  0.110          O  
ATOM    240  CB  ILE A  16      -1.407   7.219 -17.960  1.00  0.140          C  
ATOM    241  CG1 ILE A  16      -0.914   5.926 -18.531  1.00  0.140          C  
ATOM    242  CG2 ILE A  16      -1.082   7.344 -16.469  1.00  0.140          C  
ATOM    243  CD1 ILE A  16       0.534   5.788 -18.564  1.00  0.140          C  
ATOM    244  H   ILE A  16      -2.743   7.837 -20.296  1.00  0.130          H  
ATOM    245  HA  ILE A  16      -3.313   6.366 -17.771  1.00  0.120          H  
ATOM    246  HB  ILE A  16      -0.922   8.013 -18.498  1.00  0.170          H  
ATOM    247 1HG1 ILE A  16      -1.315   5.109 -17.946  1.00  0.170          H  
ATOM    248 2HG1 ILE A  16      -1.280   5.848 -19.546  1.00  0.170          H  
ATOM    249 1HG2 ILE A  16      -0.023   7.299 -16.298  1.00  0.170          H  
ATOM    250 2HG2 ILE A  16      -1.433   8.288 -16.079  1.00  0.170          H  
ATOM    251 3HG2 ILE A  16      -1.569   6.529 -15.932  1.00  0.170          H  
ATOM    252 1HD1 ILE A  16       0.813   4.840 -18.981  1.00  0.170          H  
ATOM    253 2HD1 ILE A  16       0.955   6.590 -19.165  1.00  0.170          H  
ATOM    254 3HD1 ILE A  16       0.902   5.832 -17.575  1.00  0.170          H  
ATOM    255  N   ARG A  17      -4.161   7.996 -16.289  1.00  0.100          N  
ATOM    256  CA  ARG A  17      -4.790   8.867 -15.328  1.00  0.110          C  
ATOM    257  C   ARG A  17      -3.890   9.058 -14.123  1.00  0.100          C  
ATOM    258  O   ARG A  17      -3.554   8.099 -13.412  1.00  0.120          O  
ATOM    259  CB  ARG A  17      -6.108   8.272 -14.872  1.00  0.150          C  
ATOM    260  CG  ARG A  17      -7.117   8.188 -15.951  1.00  0.150          C  
ATOM    261  CD  ARG A  17      -8.355   7.503 -15.541  1.00  0.150          C  
ATOM    262  NE  ARG A  17      -9.169   8.256 -14.603  1.00  0.150          N  
ATOM    263  CZ  ARG A  17     -10.180   7.737 -13.850  1.00  0.150          C  
ATOM    264  NH1 ARG A  17     -10.510   6.473 -13.873  1.00  0.150          N  
ATOM    265  NH2 ARG A  17     -10.884   8.486 -13.056  1.00  0.150          N  
ATOM    266  H   ARG A  17      -4.181   6.998 -16.113  1.00  0.120          H  
ATOM    267  HA  ARG A  17      -4.974   9.834 -15.792  1.00  0.130          H  
ATOM    268 1HB  ARG A  17      -5.936   7.261 -14.507  1.00  0.180          H  
ATOM    269 2HB  ARG A  17      -6.516   8.851 -14.052  1.00  0.180          H  
ATOM    270 1HG  ARG A  17      -7.354   9.188 -16.223  1.00  0.180          H  
ATOM    271 2HG  ARG A  17      -6.699   7.666 -16.815  1.00  0.180          H  
ATOM    272 1HD  ARG A  17      -8.944   7.353 -16.431  1.00  0.180          H  
ATOM    273 2HD  ARG A  17      -8.099   6.544 -15.094  1.00  0.180          H  
ATOM    274  HE  ARG A  17      -8.985   9.247 -14.515  1.00  0.180          H  
ATOM    275 1HH1 ARG A  17     -10.027   5.811 -14.459  1.00  0.180          H  
ATOM    276 2HH1 ARG A  17     -11.292   6.183 -13.250  1.00  0.180          H  
ATOM    277 1HH2 ARG A  17     -10.712   9.474 -12.983  1.00  0.180          H  
ATOM    278 2HH2 ARG A  17     -11.630   8.027 -12.508  1.00  0.180          H  
ATOM    279  N   ILE A  18      -3.474  10.289 -13.897  1.00  0.110          N  
ATOM    280  CA  ILE A  18      -2.610  10.554 -12.766  1.00  0.110          C  
ATOM    281  C   ILE A  18      -3.484  11.228 -11.734  1.00  0.110          C  
ATOM    282  O   ILE A  18      -4.086  12.272 -11.992  1.00  0.110          O  
ATOM    283  CB  ILE A  18      -1.398  11.435 -13.135  1.00  0.150          C  
ATOM    284  CG1 ILE A  18      -0.538  10.756 -14.240  1.00  0.150          C  
ATOM    285  CG2 ILE A  18      -0.531  11.665 -11.885  1.00  0.150          C  
ATOM    286  CD1 ILE A  18      -0.913  11.148 -15.696  1.00  0.150          C  
ATOM    287  H   ILE A  18      -3.763  11.037 -14.537  1.00  0.130          H  
ATOM    288  HA  ILE A  18      -2.242   9.617 -12.346  1.00  0.130          H  
ATOM    289  HB  ILE A  18      -1.735  12.371 -13.507  1.00  0.180          H  
ATOM    290 1HG1 ILE A  18       0.501  11.022 -14.075  1.00  0.180          H  
ATOM    291 2HG1 ILE A  18      -0.640   9.679 -14.140  1.00  0.180          H  
ATOM    292 1HG2 ILE A  18       0.321  12.290 -12.142  1.00  0.180          H  
ATOM    293 2HG2 ILE A  18      -1.114  12.161 -11.110  1.00  0.180          H  
ATOM    294 3HG2 ILE A  18      -0.174  10.699 -11.508  1.00  0.180          H  
ATOM    295 1HD1 ILE A  18      -0.258  10.628 -16.389  1.00  0.180          H  
ATOM    296 2HD1 ILE A  18      -1.935  10.882 -15.925  1.00  0.180          H  
ATOM    297 3HD1 ILE A  18      -0.791  12.225 -15.825  1.00  0.180          H  
ATOM    298  N   PHE A  19      -3.559  10.622 -10.568  1.00  0.110          N  
ATOM    299  CA  PHE A  19      -4.440  11.072  -9.511  1.00  0.120          C  
ATOM    300  C   PHE A  19      -3.610  11.916  -8.563  1.00  0.130          C  
ATOM    301  O   PHE A  19      -2.724  11.376  -7.892  1.00  0.130          O  
ATOM    302  CB  PHE A  19      -5.001   9.814  -8.826  1.00  0.160          C  
ATOM    303  CG  PHE A  19      -5.879   8.957  -9.751  1.00  0.160          C  
ATOM    304  CD1 PHE A  19      -5.286   7.975 -10.545  1.00  0.160          C  
ATOM    305  CD2 PHE A  19      -7.261   9.103  -9.836  1.00  0.160          C  
ATOM    306  CE1 PHE A  19      -6.036   7.185 -11.376  1.00  0.160          C  
ATOM    307  CE2 PHE A  19      -8.007   8.300 -10.666  1.00  0.160          C  
ATOM    308  CZ  PHE A  19      -7.395   7.343 -11.436  1.00  0.160          C  
ATOM    309  H   PHE A  19      -2.981   9.794 -10.400  1.00  0.130          H  
ATOM    310  HA  PHE A  19      -5.242  11.681  -9.933  1.00  0.140          H  
ATOM    311 1HB  PHE A  19      -4.166   9.198  -8.516  1.00  0.200          H  
ATOM    312 2HB  PHE A  19      -5.548  10.057  -7.933  1.00  0.200          H  
ATOM    313  HD1 PHE A  19      -4.207   7.833 -10.510  1.00  0.200          H  
ATOM    314  HD2 PHE A  19      -7.765   9.850  -9.253  1.00  0.200          H  
ATOM    315  HE1 PHE A  19      -5.543   6.432 -11.989  1.00  0.200          H  
ATOM    316  HE2 PHE A  19      -9.087   8.425 -10.717  1.00  0.200          H  
ATOM    317  HZ  PHE A  19      -7.988   6.713 -12.092  1.00  0.200          H  
ATOM    318  N   LYS A  20      -3.847  13.236  -8.527  1.00  0.150          N  
ATOM    319  CA  LYS A  20      -2.993  14.113  -7.719  1.00  0.190          C  
ATOM    320  C   LYS A  20      -3.695  15.218  -6.918  1.00  0.170          C  
ATOM    321  O   LYS A  20      -4.742  15.752  -7.294  1.00  0.200          O  
ATOM    322  CB  LYS A  20      -1.926  14.745  -8.632  1.00  0.250          C  
ATOM    323  CG  LYS A  20      -2.474  15.665  -9.728  1.00  0.250          C  
ATOM    324  CD  LYS A  20      -1.355  16.186 -10.645  1.00  0.250          C  
ATOM    325  CE  LYS A  20      -1.904  17.186 -11.672  1.00  0.250          C  
ATOM    326  NZ  LYS A  20      -0.840  17.688 -12.620  1.00  0.250          N  
ATOM    327  H   LYS A  20      -4.605  13.645  -9.094  1.00  0.180          H  
ATOM    328  HA  LYS A  20      -2.480  13.491  -6.987  1.00  0.230          H  
ATOM    329 1HB  LYS A  20      -1.229  15.323  -8.022  1.00  0.300          H  
ATOM    330 2HB  LYS A  20      -1.359  13.956  -9.120  1.00  0.300          H  
ATOM    331 1HG  LYS A  20      -3.200  15.110 -10.332  1.00  0.300          H  
ATOM    332 2HG  LYS A  20      -2.987  16.514  -9.271  1.00  0.300          H  
ATOM    333 1HD  LYS A  20      -0.589  16.675 -10.043  1.00  0.300          H  
ATOM    334 2HD  LYS A  20      -0.901  15.348 -11.181  1.00  0.300          H  
ATOM    335 1HE  LYS A  20      -2.694  16.705 -12.244  1.00  0.300          H  
ATOM    336 2HE  LYS A  20      -2.327  18.038 -11.138  1.00  0.300          H  
ATOM    337 1HZ  LYS A  20      -1.249  18.340 -13.270  1.00  0.300          H  
ATOM    338 2HZ  LYS A  20      -0.110  18.147 -12.104  1.00  0.300          H  
ATOM    339 3HZ  LYS A  20      -0.434  16.896 -13.158  1.00  0.300          H  
ATOM    340  N   LYS A  21      -3.064  15.585  -5.805  1.00  0.180          N  
ATOM    341  CA  LYS A  21      -3.499  16.689  -4.962  1.00  0.250          C  
ATOM    342  C   LYS A  21      -2.678  17.958  -5.251  1.00  0.320          C  
ATOM    343  O   LYS A  21      -1.445  17.903  -5.347  1.00  0.460          O  
ATOM    344  CB  LYS A  21      -3.354  16.258  -3.497  1.00  0.320          C  
ATOM    345  CG  LYS A  21      -3.765  17.262  -2.419  1.00  0.320          C  
ATOM    346  CD  LYS A  21      -5.263  17.542  -2.345  1.00  0.320          C  
ATOM    347  CE  LYS A  21      -6.048  16.353  -1.886  1.00  0.320          C  
ATOM    348  NZ  LYS A  21      -7.475  16.682  -1.600  1.00  0.320          N  
ATOM    349  H   LYS A  21      -2.210  15.082  -5.549  1.00  0.220          H  
ATOM    350  HA  LYS A  21      -4.543  16.902  -5.181  1.00  0.300          H  
ATOM    351 1HB  LYS A  21      -3.895  15.336  -3.341  1.00  0.390          H  
ATOM    352 2HB  LYS A  21      -2.311  16.030  -3.310  1.00  0.390          H  
ATOM    353 1HG  LYS A  21      -3.437  16.896  -1.452  1.00  0.390          H  
ATOM    354 2HG  LYS A  21      -3.258  18.207  -2.599  1.00  0.390          H  
ATOM    355 1HD  LYS A  21      -5.427  18.333  -1.629  1.00  0.390          H  
ATOM    356 2HD  LYS A  21      -5.634  17.862  -3.289  1.00  0.390          H  
ATOM    357 1HE  LYS A  21      -6.037  15.599  -2.667  1.00  0.390          H  
ATOM    358 2HE  LYS A  21      -5.589  15.946  -0.989  1.00  0.390          H  
ATOM    359 1HZ  LYS A  21      -7.932  15.806  -1.316  1.00  0.390          H  
ATOM    360 2HZ  LYS A  21      -7.530  17.356  -0.852  1.00  0.390          H  
ATOM    361 3HZ  LYS A  21      -7.935  17.040  -2.413  1.00  0.390          H  
ATOM    362  N   GLU A  22      -3.343  19.111  -5.371  1.00  0.270          N  
ATOM    363  CA  GLU A  22      -2.621  20.369  -5.576  1.00  0.340          C  
ATOM    364  C   GLU A  22      -3.343  21.553  -4.943  1.00  0.300          C  
ATOM    365  O   GLU A  22      -4.454  21.908  -5.336  1.00  0.260          O  
ATOM    366  CB  GLU A  22      -2.431  20.620  -7.075  1.00  0.450          C  
ATOM    367  CG  GLU A  22      -1.636  21.871  -7.414  1.00  0.450          C  
ATOM    368  CD  GLU A  22      -1.393  22.036  -8.882  1.00  0.450          C  
ATOM    369  OE1 GLU A  22      -1.843  21.207  -9.638  1.00  0.450          O  
ATOM    370  OE2 GLU A  22      -0.764  22.997  -9.252  1.00  0.450          O  
ATOM    371  H   GLU A  22      -4.362  19.099  -5.324  1.00  0.320          H  
ATOM    372  HA  GLU A  22      -1.641  20.287  -5.105  1.00  0.410          H  
ATOM    373 1HB  GLU A  22      -1.920  19.766  -7.522  1.00  0.540          H  
ATOM    374 2HB  GLU A  22      -3.407  20.702  -7.553  1.00  0.540          H  
ATOM    375 1HG  GLU A  22      -2.188  22.734  -7.063  1.00  0.540          H  
ATOM    376 2HG  GLU A  22      -0.684  21.843  -6.886  1.00  0.540          H  
ATOM    377  N   ASN A  23      -2.665  22.234  -4.020  1.00  0.330          N  
ATOM    378  CA  ASN A  23      -3.185  23.394  -3.299  1.00  0.300          C  
ATOM    379  C   ASN A  23      -4.519  23.052  -2.642  1.00  0.260          C  
ATOM    380  O   ASN A  23      -5.457  23.853  -2.642  1.00  0.240          O  
ATOM    381  CB  ASN A  23      -3.329  24.588  -4.228  1.00  0.430          C  
ATOM    382  CG  ASN A  23      -2.018  25.026  -4.808  1.00  0.430          C  
ATOM    383  OD1 ASN A  23      -0.986  25.069  -4.123  1.00  0.430          O  
ATOM    384  ND2 ASN A  23      -2.035  25.351  -6.073  1.00  0.430          N  
ATOM    385  H   ASN A  23      -1.747  21.881  -3.744  1.00  0.400          H  
ATOM    386  HA  ASN A  23      -2.483  23.645  -2.501  1.00  0.360          H  
ATOM    387 1HB  ASN A  23      -4.015  24.354  -5.041  1.00  0.520          H  
ATOM    388 2HB  ASN A  23      -3.759  25.423  -3.677  1.00  0.520          H  
ATOM    389 1HD2 ASN A  23      -1.193  25.637  -6.533  1.00  0.520          H  
ATOM    390 2HD2 ASN A  23      -2.889  25.295  -6.591  1.00  0.520          H  
ATOM    391  N   GLY A  24      -4.611  21.832  -2.126  1.00  0.310          N  
ATOM    392  CA  GLY A  24      -5.814  21.336  -1.468  1.00  0.350          C  
ATOM    393  C   GLY A  24      -6.888  20.760  -2.418  1.00  0.310          C  
ATOM    394  O   GLY A  24      -7.844  20.129  -1.952  1.00  0.420          O  
ATOM    395  H   GLY A  24      -3.758  21.249  -2.124  1.00  0.370          H  
ATOM    396 1HA  GLY A  24      -5.524  20.572  -0.746  1.00  0.420          H  
ATOM    397 2HA  GLY A  24      -6.252  22.148  -0.891  1.00  0.420          H  
ATOM    398  N   GLU A  25      -6.733  20.919  -3.735  1.00  0.210          N  
ATOM    399  CA  GLU A  25      -7.739  20.439  -4.680  1.00  0.180          C  
ATOM    400  C   GLU A  25      -7.341  19.103  -5.276  1.00  0.180          C  
ATOM    401  O   GLU A  25      -6.159  18.805  -5.430  1.00  0.260          O  
ATOM    402  CB  GLU A  25      -7.941  21.457  -5.806  1.00  0.260          C  
ATOM    403  CG  GLU A  25      -8.516  22.806  -5.362  1.00  0.260          C  
ATOM    404  CD  GLU A  25      -8.693  23.762  -6.517  1.00  0.260          C  
ATOM    405  OE1 GLU A  25      -8.168  23.472  -7.565  1.00  0.260          O  
ATOM    406  OE2 GLU A  25      -9.347  24.765  -6.358  1.00  0.260          O  
ATOM    407  H   GLU A  25      -5.920  21.411  -4.115  1.00  0.250          H  
ATOM    408  HA  GLU A  25      -8.683  20.313  -4.152  1.00  0.220          H  
ATOM    409 1HB  GLU A  25      -6.978  21.652  -6.285  1.00  0.320          H  
ATOM    410 2HB  GLU A  25      -8.602  21.036  -6.566  1.00  0.320          H  
ATOM    411 1HG  GLU A  25      -9.475  22.643  -4.876  1.00  0.320          H  
ATOM    412 2HG  GLU A  25      -7.835  23.247  -4.629  1.00  0.320          H  
ATOM    413  N   PHE A  26      -8.308  18.270  -5.635  1.00  0.150          N  
ATOM    414  CA  PHE A  26      -7.914  17.027  -6.287  1.00  0.150          C  
ATOM    415  C   PHE A  26      -8.207  17.092  -7.773  1.00  0.150          C  
ATOM    416  O   PHE A  26      -9.300  17.500  -8.181  1.00  0.170          O  
ATOM    417  CB  PHE A  26      -8.621  15.826  -5.707  1.00  0.210          C  
ATOM    418  CG  PHE A  26      -8.165  14.601  -6.372  1.00  0.210          C  
ATOM    419  CD1 PHE A  26      -7.060  13.909  -5.922  1.00  0.210          C  
ATOM    420  CD2 PHE A  26      -8.811  14.147  -7.483  1.00  0.210          C  
ATOM    421  CE1 PHE A  26      -6.653  12.794  -6.583  1.00  0.210          C  
ATOM    422  CE2 PHE A  26      -8.398  13.048  -8.113  1.00  0.210          C  
ATOM    423  CZ  PHE A  26      -7.339  12.382  -7.675  1.00  0.210          C  
ATOM    424  H   PHE A  26      -9.282  18.505  -5.494  1.00  0.180          H  
ATOM    425  HA  PHE A  26      -6.842  16.876  -6.171  1.00  0.180          H  
ATOM    426 1HB  PHE A  26      -8.420  15.741  -4.644  1.00  0.250          H  
ATOM    427 2HB  PHE A  26      -9.694  15.920  -5.849  1.00  0.250          H  
ATOM    428  HD1 PHE A  26      -6.516  14.260  -5.046  1.00  0.250          H  
ATOM    429  HD2 PHE A  26      -9.679  14.692  -7.860  1.00  0.250          H  
ATOM    430  HE1 PHE A  26      -5.784  12.242  -6.247  1.00  0.250          H  
ATOM    431  HE2 PHE A  26      -8.929  12.702  -8.970  1.00  0.250          H  
ATOM    432  HZ  PHE A  26      -7.043  11.531  -8.197  1.00  0.250          H  
ATOM    433  N   LYS A  27      -7.232  16.681  -8.580  1.00  0.180          N  
ATOM    434  CA  LYS A  27      -7.384  16.671 -10.026  1.00  0.210          C  
ATOM    435  C   LYS A  27      -6.857  15.391 -10.680  1.00  0.160          C  
ATOM    436  O   LYS A  27      -5.960  14.725 -10.154  1.00  0.140          O  
ATOM    437  CB  LYS A  27      -6.673  17.889 -10.619  1.00  0.280          C  
ATOM    438  CG  LYS A  27      -7.261  19.222 -10.148  1.00  0.280          C  
ATOM    439  CD  LYS A  27      -6.606  20.421 -10.796  1.00  0.280          C  
ATOM    440  CE  LYS A  27      -7.225  21.714 -10.251  1.00  0.280          C  
ATOM    441  NZ  LYS A  27      -6.625  22.934 -10.858  1.00  0.280          N  
ATOM    442  H   LYS A  27      -6.349  16.372  -8.159  1.00  0.220          H  
ATOM    443  HA  LYS A  27      -8.446  16.739 -10.256  1.00  0.250          H  
ATOM    444 1HB  LYS A  27      -5.618  17.865 -10.336  1.00  0.340          H  
ATOM    445 2HB  LYS A  27      -6.725  17.850 -11.708  1.00  0.340          H  
ATOM    446 1HG  LYS A  27      -8.333  19.237 -10.348  1.00  0.340          H  
ATOM    447 2HG  LYS A  27      -7.115  19.316  -9.072  1.00  0.340          H  
ATOM    448 1HD  LYS A  27      -5.536  20.420 -10.576  1.00  0.340          H  
ATOM    449 2HD  LYS A  27      -6.743  20.381 -11.876  1.00  0.340          H  
ATOM    450 1HE  LYS A  27      -8.295  21.709 -10.454  1.00  0.340          H  
ATOM    451 2HE  LYS A  27      -7.073  21.747  -9.169  1.00  0.340          H  
ATOM    452 1HZ  LYS A  27      -7.068  23.760 -10.461  1.00  0.340          H  
ATOM    453 2HZ  LYS A  27      -5.632  22.959 -10.660  1.00  0.340          H  
ATOM    454 3HZ  LYS A  27      -6.769  22.924 -11.854  1.00  0.340          H  
ATOM    455  N   ILE A  28      -7.395  15.063 -11.863  1.00  0.170          N  
ATOM    456  CA  ILE A  28      -6.850  13.938 -12.620  1.00  0.150          C  
ATOM    457  C   ILE A  28      -6.266  14.423 -13.931  1.00  0.170          C  
ATOM    458  O   ILE A  28      -6.944  15.076 -14.727  1.00  0.200          O  
ATOM    459  CB  ILE A  28      -7.886  12.838 -12.914  1.00  0.220          C  
ATOM    460  CG1 ILE A  28      -8.417  12.336 -11.595  1.00  0.220          C  
ATOM    461  CG2 ILE A  28      -7.206  11.665 -13.731  1.00  0.220          C  
ATOM    462  CD1 ILE A  28      -9.562  11.387 -11.674  1.00  0.220          C  
ATOM    463  H   ILE A  28      -8.147  15.618 -12.250  1.00  0.200          H  
ATOM    464  HA  ILE A  28      -6.055  13.492 -12.040  1.00  0.180          H  
ATOM    465  HB  ILE A  28      -8.712  13.251 -13.484  1.00  0.260          H  
ATOM    466 1HG1 ILE A  28      -7.599  11.865 -11.052  1.00  0.260          H  
ATOM    467 2HG1 ILE A  28      -8.751  13.197 -11.043  1.00  0.260          H  
ATOM    468 1HG2 ILE A  28      -7.920  10.891 -13.939  1.00  0.260          H  
ATOM    469 2HG2 ILE A  28      -6.818  12.032 -14.681  1.00  0.260          H  
ATOM    470 3HG2 ILE A  28      -6.379  11.250 -13.147  1.00  0.260          H  
ATOM    471 1HD1 ILE A  28      -9.874  11.109 -10.667  1.00  0.260          H  
ATOM    472 2HD1 ILE A  28     -10.397  11.859 -12.195  1.00  0.260          H  
ATOM    473 3HD1 ILE A  28      -9.256  10.507 -12.201  1.00  0.260          H  
ATOM    474  N   GLU A  29      -5.003  14.108 -14.138  1.00  0.140          N  
ATOM    475  CA  GLU A  29      -4.313  14.474 -15.364  1.00  0.150          C  
ATOM    476  C   GLU A  29      -4.381  13.309 -16.336  1.00  0.140          C  
ATOM    477  O   GLU A  29      -4.220  12.157 -15.937  1.00  0.140          O  
ATOM    478  CB  GLU A  29      -2.876  14.887 -15.068  1.00  0.210          C  
ATOM    479  CG  GLU A  29      -2.068  15.358 -16.252  1.00  0.210          C  
ATOM    480  CD  GLU A  29      -0.683  15.805 -15.838  1.00  0.210          C  
ATOM    481  OE1 GLU A  29      -0.357  15.691 -14.661  1.00  0.210          O  
ATOM    482  OE2 GLU A  29       0.040  16.268 -16.680  1.00  0.210          O  
ATOM    483  H   GLU A  29      -4.534  13.573 -13.398  1.00  0.170          H  
ATOM    484  HA  GLU A  29      -4.825  15.323 -15.817  1.00  0.180          H  
ATOM    485 1HB  GLU A  29      -2.884  15.686 -14.340  1.00  0.250          H  
ATOM    486 2HB  GLU A  29      -2.354  14.070 -14.637  1.00  0.250          H  
ATOM    487 1HG  GLU A  29      -1.971  14.541 -16.971  1.00  0.250          H  
ATOM    488 2HG  GLU A  29      -2.589  16.181 -16.741  1.00  0.250          H  
ATOM    489  N   TYR A  30      -4.665  13.587 -17.607  1.00  0.180          N  
ATOM    490  CA  TYR A  30      -4.760  12.516 -18.599  1.00  0.180          C  
ATOM    491  C   TYR A  30      -3.648  12.563 -19.644  1.00  0.190          C  
ATOM    492  O   TYR A  30      -3.551  13.510 -20.430  1.00  0.240          O  
ATOM    493  CB  TYR A  30      -6.120  12.569 -19.284  1.00  0.250          C  
ATOM    494  CG  TYR A  30      -7.303  12.245 -18.377  1.00  0.250          C  
ATOM    495  CD1 TYR A  30      -7.801  13.206 -17.505  1.00  0.250          C  
ATOM    496  CD2 TYR A  30      -7.914  11.001 -18.443  1.00  0.250          C  
ATOM    497  CE1 TYR A  30      -8.877  12.925 -16.701  1.00  0.250          C  
ATOM    498  CE2 TYR A  30      -9.004  10.727 -17.641  1.00  0.250          C  
ATOM    499  CZ  TYR A  30      -9.480  11.681 -16.770  1.00  0.250          C  
ATOM    500  OH  TYR A  30     -10.562  11.402 -15.971  1.00  0.250          O  
ATOM    501  H   TYR A  30      -4.802  14.547 -17.889  1.00  0.220          H  
ATOM    502  HA  TYR A  30      -4.682  11.564 -18.082  1.00  0.220          H  
ATOM    503 1HB  TYR A  30      -6.272  13.564 -19.694  1.00  0.300          H  
ATOM    504 2HB  TYR A  30      -6.126  11.869 -20.115  1.00  0.300          H  
ATOM    505  HD1 TYR A  30      -7.338  14.190 -17.447  1.00  0.300          H  
ATOM    506  HD2 TYR A  30      -7.543  10.242 -19.126  1.00  0.300          H  
ATOM    507  HE1 TYR A  30      -9.252  13.686 -16.015  1.00  0.300          H  
ATOM    508  HE2 TYR A  30      -9.487   9.752 -17.692  1.00  0.300          H  
ATOM    509  HH  TYR A  30     -10.778  12.179 -15.446  1.00  0.300          H  
ATOM    510  N   ASP A  31      -2.813  11.529 -19.641  1.00  0.160          N  
ATOM    511  CA  ASP A  31      -1.682  11.399 -20.549  1.00  0.180          C  
ATOM    512  C   ASP A  31      -1.993  10.467 -21.724  1.00  0.170          C  
ATOM    513  O   ASP A  31      -2.189   9.254 -21.573  1.00  0.170          O  
ATOM    514  CB  ASP A  31      -0.412  10.988 -19.796  1.00  0.240          C  
ATOM    515  CG  ASP A  31       0.854  10.886 -20.706  1.00  0.240          C  
ATOM    516  OD1 ASP A  31       0.735  10.526 -21.898  1.00  0.240          O  
ATOM    517  OD2 ASP A  31       1.918  11.238 -20.229  1.00  0.240          O  
ATOM    518  H   ASP A  31      -2.978  10.806 -18.940  1.00  0.190          H  
ATOM    519  HA  ASP A  31      -1.480  12.385 -20.966  1.00  0.220          H  
ATOM    520 1HB  ASP A  31      -0.219  11.720 -19.004  1.00  0.290          H  
ATOM    521 2HB  ASP A  31      -0.574  10.042 -19.310  1.00  0.290          H  
ATOM    522  N   ARG A  32      -2.123  11.061 -22.905  1.00  0.180          N  
ATOM    523  CA  ARG A  32      -2.494  10.338 -24.115  1.00  0.190          C  
ATOM    524  C   ARG A  32      -1.294  10.194 -25.071  1.00  0.180          C  
ATOM    525  O   ARG A  32      -1.465  10.003 -26.289  1.00  0.180          O  
ATOM    526  CB  ARG A  32      -3.648  11.055 -24.817  1.00  0.260          C  
ATOM    527  CG  ARG A  32      -4.946  11.047 -24.031  1.00  0.260          C  
ATOM    528  CD  ARG A  32      -6.082  11.705 -24.720  1.00  0.260          C  
ATOM    529  NE  ARG A  32      -7.341  11.536 -23.957  1.00  0.260          N  
ATOM    530  CZ  ARG A  32      -7.763  12.309 -22.923  1.00  0.260          C  
ATOM    531  NH1 ARG A  32      -7.055  13.355 -22.520  1.00  0.260          N  
ATOM    532  NH2 ARG A  32      -8.910  12.012 -22.323  1.00  0.260          N  
ATOM    533  H   ARG A  32      -1.951  12.058 -22.957  1.00  0.220          H  
ATOM    534  HA  ARG A  32      -2.832   9.339 -23.833  1.00  0.230          H  
ATOM    535 1HB  ARG A  32      -3.374  12.092 -25.003  1.00  0.310          H  
ATOM    536 2HB  ARG A  32      -3.845  10.589 -25.772  1.00  0.310          H  
ATOM    537 1HG  ARG A  32      -5.230  10.047 -23.877  1.00  0.310          H  
ATOM    538 2HG  ARG A  32      -4.792  11.533 -23.067  1.00  0.310          H  
ATOM    539 1HD  ARG A  32      -5.884  12.768 -24.846  1.00  0.310          H  
ATOM    540 2HD  ARG A  32      -6.219  11.245 -25.697  1.00  0.310          H  
ATOM    541  HE  ARG A  32      -7.954  10.738 -24.229  1.00  0.310          H  
ATOM    542 1HH1 ARG A  32      -6.182  13.586 -22.971  1.00  0.310          H  
ATOM    543 2HH1 ARG A  32      -7.401  13.943 -21.772  1.00  0.310          H  
ATOM    544 1HH2 ARG A  32      -9.459  11.187 -22.639  1.00  0.310          H  
ATOM    545 2HH2 ARG A  32      -9.248  12.572 -21.559  1.00  0.310          H  
ATOM    546  N   THR A  33      -0.074  10.331 -24.530  1.00  0.180          N  
ATOM    547  CA  THR A  33       1.132  10.262 -25.358  1.00  0.180          C  
ATOM    548  C   THR A  33       2.080   9.104 -25.014  1.00  0.170          C  
ATOM    549  O   THR A  33       2.891   8.692 -25.846  1.00  0.230          O  
ATOM    550  CB  THR A  33       1.934  11.560 -25.192  1.00  0.250          C  
ATOM    551  OG1 THR A  33       2.431  11.652 -23.834  1.00  0.250          O  
ATOM    552  CG2 THR A  33       1.049  12.773 -25.481  1.00  0.250          C  
ATOM    553  H   THR A  33       0.021  10.475 -23.522  1.00  0.220          H  
ATOM    554  HA  THR A  33       0.834  10.152 -26.399  1.00  0.220          H  
ATOM    555  HB  THR A  33       2.775  11.557 -25.882  1.00  0.300          H  
ATOM    556  HG1 THR A  33       1.740  11.392 -23.178  1.00  0.300          H  
ATOM    557 1HG2 THR A  33       1.633  13.683 -25.361  1.00  0.300          H  
ATOM    558 2HG2 THR A  33       0.674  12.710 -26.501  1.00  0.300          H  
ATOM    559 3HG2 THR A  33       0.212  12.792 -24.789  1.00  0.300          H  
ATOM    560  N   PHE A  34       1.975   8.560 -23.806  1.00  0.140          N  
ATOM    561  CA  PHE A  34       2.855   7.462 -23.398  1.00  0.140          C  
ATOM    562  C   PHE A  34       2.418   6.132 -24.013  1.00  0.140          C  
ATOM    563  O   PHE A  34       1.258   5.735 -23.893  1.00  0.240          O  
ATOM    564  CB  PHE A  34       2.885   7.363 -21.882  1.00  0.200          C  
ATOM    565  CG  PHE A  34       3.789   6.306 -21.346  1.00  0.200          C  
ATOM    566  CD1 PHE A  34       5.157   6.442 -21.379  1.00  0.200          C  
ATOM    567  CD2 PHE A  34       3.264   5.191 -20.766  1.00  0.200          C  
ATOM    568  CE1 PHE A  34       5.959   5.466 -20.848  1.00  0.200          C  
ATOM    569  CE2 PHE A  34       4.060   4.215 -20.227  1.00  0.200          C  
ATOM    570  CZ  PHE A  34       5.409   4.359 -20.274  1.00  0.200          C  
ATOM    571  H   PHE A  34       1.335   8.996 -23.135  1.00  0.170          H  
ATOM    572  HA  PHE A  34       3.861   7.682 -23.751  1.00  0.170          H  
ATOM    573 1HB  PHE A  34       3.190   8.325 -21.469  1.00  0.240          H  
ATOM    574 2HB  PHE A  34       1.878   7.169 -21.520  1.00  0.240          H  
ATOM    575  HD1 PHE A  34       5.603   7.322 -21.829  1.00  0.240          H  
ATOM    576  HD2 PHE A  34       2.197   5.098 -20.733  1.00  0.240          H  
ATOM    577  HE1 PHE A  34       7.048   5.566 -20.876  1.00  0.240          H  
ATOM    578  HE2 PHE A  34       3.616   3.336 -19.757  1.00  0.240          H  
ATOM    579  HZ  PHE A  34       6.059   3.607 -19.856  1.00  0.240          H  
ATOM    580  N   GLU A  35       3.346   5.431 -24.668  1.00  0.140          N  
ATOM    581  CA  GLU A  35       3.000   4.165 -25.300  1.00  0.140          C  
ATOM    582  C   GLU A  35       3.755   2.978 -24.672  1.00  0.130          C  
ATOM    583  O   GLU A  35       4.894   3.154 -24.248  1.00  0.130          O  
ATOM    584  CB  GLU A  35       3.252   4.242 -26.812  1.00  0.200          C  
ATOM    585  CG  GLU A  35       2.320   5.244 -27.519  1.00  0.200          C  
ATOM    586  CD  GLU A  35       2.469   5.315 -29.031  1.00  0.200          C  
ATOM    587  OE1 GLU A  35       3.531   5.056 -29.542  1.00  0.200          O  
ATOM    588  OE2 GLU A  35       1.482   5.630 -29.675  1.00  0.200          O  
ATOM    589  H   GLU A  35       4.287   5.795 -24.736  1.00  0.170          H  
ATOM    590  HA  GLU A  35       1.936   4.059 -25.190  1.00  0.170          H  
ATOM    591 1HB  GLU A  35       4.281   4.544 -26.997  1.00  0.240          H  
ATOM    592 2HB  GLU A  35       3.109   3.256 -27.266  1.00  0.240          H  
ATOM    593 1HG  GLU A  35       1.290   4.975 -27.283  1.00  0.240          H  
ATOM    594 2HG  GLU A  35       2.502   6.236 -27.103  1.00  0.240          H  
ATOM    595  N   PRO A  36       3.129   1.776 -24.585  1.00  0.140          N  
ATOM    596  CA  PRO A  36       3.685   0.496 -24.148  1.00  0.140          C  
ATOM    597  C   PRO A  36       4.845   0.015 -25.003  1.00  0.140          C  
ATOM    598  O   PRO A  36       4.823   0.178 -26.227  1.00  0.160          O  
ATOM    599  CB  PRO A  36       2.514  -0.462 -24.349  1.00  0.210          C  
ATOM    600  CG  PRO A  36       1.314   0.381 -24.327  1.00  0.210          C  
ATOM    601  CD  PRO A  36       1.690   1.678 -24.920  1.00  0.210          C  
ATOM    602  HA  PRO A  36       3.981   0.569 -23.089  1.00  0.170          H  
ATOM    603 1HB  PRO A  36       2.626  -0.986 -25.300  1.00  0.250          H  
ATOM    604 2HB  PRO A  36       2.511  -1.226 -23.563  1.00  0.250          H  
ATOM    605 1HG  PRO A  36       0.547  -0.082 -24.924  1.00  0.250          H  
ATOM    606 2HG  PRO A  36       0.944   0.471 -23.322  1.00  0.250          H  
ATOM    607 1HD  PRO A  36       1.524   1.697 -25.995  1.00  0.250          H  
ATOM    608 2HD  PRO A  36       1.069   2.399 -24.396  1.00  0.250          H  
ATOM    609  N   TYR A  37       5.807  -0.649 -24.381  1.00  0.150          N  
ATOM    610  CA  TYR A  37       6.941  -1.196 -25.109  1.00  0.160          C  
ATOM    611  C   TYR A  37       7.665  -2.309 -24.362  1.00  0.200          C  
ATOM    612  O   TYR A  37       7.445  -2.524 -23.169  1.00  0.230          O  
ATOM    613  CB  TYR A  37       7.954  -0.098 -25.446  1.00  0.220          C  
ATOM    614  CG  TYR A  37       8.530   0.518 -24.251  1.00  0.220          C  
ATOM    615  CD1 TYR A  37       9.668  -0.026 -23.682  1.00  0.220          C  
ATOM    616  CD2 TYR A  37       7.932   1.629 -23.701  1.00  0.220          C  
ATOM    617  CE1 TYR A  37      10.188   0.533 -22.566  1.00  0.220          C  
ATOM    618  CE2 TYR A  37       8.466   2.196 -22.581  1.00  0.220          C  
ATOM    619  CZ  TYR A  37       9.596   1.644 -22.015  1.00  0.220          C  
ATOM    620  OH  TYR A  37      10.147   2.186 -20.898  1.00  0.220          O  
ATOM    621  H   TYR A  37       5.772  -0.761 -23.379  1.00  0.180          H  
ATOM    622  HA  TYR A  37       6.560  -1.620 -26.028  1.00  0.190          H  
ATOM    623 1HB  TYR A  37       8.773  -0.509 -26.035  1.00  0.260          H  
ATOM    624 2HB  TYR A  37       7.481   0.673 -26.039  1.00  0.260          H  
ATOM    625  HD1 TYR A  37      10.146  -0.902 -24.118  1.00  0.260          H  
ATOM    626  HD2 TYR A  37       7.040   2.051 -24.156  1.00  0.260          H  
ATOM    627  HE1 TYR A  37      11.069   0.114 -22.109  1.00  0.260          H  
ATOM    628  HE2 TYR A  37       8.002   3.079 -22.130  1.00  0.260          H  
ATOM    629  HH  TYR A  37       9.594   2.934 -20.568  1.00  0.260          H  
ATOM    630  N   PHE A  38       8.535  -3.006 -25.085  1.00  0.240          N  
ATOM    631  CA  PHE A  38       9.497  -3.923 -24.458  1.00  0.350          C  
ATOM    632  C   PHE A  38      10.752  -3.962 -25.327  1.00  0.180          C  
ATOM    633  O   PHE A  38      10.753  -3.453 -26.452  1.00  0.210          O  
ATOM    634  CB  PHE A  38       8.971  -5.334 -24.170  1.00  0.450          C  
ATOM    635  CG  PHE A  38       8.666  -6.247 -25.302  1.00  0.450          C  
ATOM    636  CD1 PHE A  38       9.661  -7.063 -25.821  1.00  0.450          C  
ATOM    637  CD2 PHE A  38       7.402  -6.368 -25.797  1.00  0.450          C  
ATOM    638  CE1 PHE A  38       9.394  -7.945 -26.811  1.00  0.450          C  
ATOM    639  CE2 PHE A  38       7.128  -7.280 -26.792  1.00  0.450          C  
ATOM    640  CZ  PHE A  38       8.142  -8.061 -27.289  1.00  0.450          C  
ATOM    641  H   PHE A  38       8.562  -2.809 -26.090  1.00  0.290          H  
ATOM    642  HA  PHE A  38       9.785  -3.511 -23.487  1.00  0.420          H  
ATOM    643 1HB  PHE A  38       9.693  -5.837 -23.530  1.00  0.540          H  
ATOM    644 2HB  PHE A  38       8.061  -5.234 -23.583  1.00  0.540          H  
ATOM    645  HD1 PHE A  38      10.672  -6.995 -25.422  1.00  0.540          H  
ATOM    646  HD2 PHE A  38       6.616  -5.741 -25.384  1.00  0.540          H  
ATOM    647  HE1 PHE A  38      10.180  -8.566 -27.212  1.00  0.540          H  
ATOM    648  HE2 PHE A  38       6.109  -7.382 -27.179  1.00  0.540          H  
ATOM    649  HZ  PHE A  38       7.955  -8.779 -28.051  1.00  0.540          H  
ATOM    650  N   TYR A  39      11.842  -4.527 -24.813  1.00  0.150          N  
ATOM    651  CA  TYR A  39      13.057  -4.564 -25.620  1.00  0.160          C  
ATOM    652  C   TYR A  39      13.341  -5.948 -26.158  1.00  0.230          C  
ATOM    653  O   TYR A  39      13.167  -6.946 -25.463  1.00  0.420          O  
ATOM    654  CB  TYR A  39      14.247  -4.105 -24.796  1.00  0.220          C  
ATOM    655  CG  TYR A  39      14.122  -2.713 -24.342  1.00  0.220          C  
ATOM    656  CD1 TYR A  39      13.590  -2.482 -23.095  1.00  0.220          C  
ATOM    657  CD2 TYR A  39      14.509  -1.663 -25.146  1.00  0.220          C  
ATOM    658  CE1 TYR A  39      13.447  -1.212 -22.643  1.00  0.220          C  
ATOM    659  CE2 TYR A  39      14.370  -0.380 -24.688  1.00  0.220          C  
ATOM    660  CZ  TYR A  39      13.833  -0.151 -23.441  1.00  0.220          C  
ATOM    661  OH  TYR A  39      13.687   1.137 -22.970  1.00  0.220          O  
ATOM    662  H   TYR A  39      11.823  -4.935 -23.874  1.00  0.180          H  
ATOM    663  HA  TYR A  39      12.933  -3.897 -26.463  1.00  0.190          H  
ATOM    664 1HB  TYR A  39      14.349  -4.732 -23.933  1.00  0.260          H  
ATOM    665 2HB  TYR A  39      15.152  -4.198 -25.382  1.00  0.260          H  
ATOM    666  HD1 TYR A  39      13.284  -3.320 -22.466  1.00  0.260          H  
ATOM    667  HD2 TYR A  39      14.925  -1.852 -26.134  1.00  0.260          H  
ATOM    668  HE1 TYR A  39      13.027  -1.038 -21.652  1.00  0.260          H  
ATOM    669  HE2 TYR A  39      14.679   0.454 -25.307  1.00  0.260          H  
ATOM    670  HH  TYR A  39      13.323   1.104 -22.073  1.00  0.260          H  
ATOM    671  N   ALA A  40      13.856  -6.020 -27.370  1.00  0.190          N  
ATOM    672  CA  ALA A  40      14.243  -7.308 -27.918  1.00  0.220          C  
ATOM    673  C   ALA A  40      15.705  -7.278 -28.318  1.00  0.180          C  
ATOM    674  O   ALA A  40      16.212  -6.325 -28.918  1.00  0.180          O  
ATOM    675  CB  ALA A  40      13.361  -7.681 -29.108  1.00  0.300          C  
ATOM    676  H   ALA A  40      13.965  -5.160 -27.906  1.00  0.230          H  
ATOM    677  HA  ALA A  40      14.127  -8.068 -27.150  1.00  0.260          H  
ATOM    678 1HB  ALA A  40      13.662  -8.659 -29.490  1.00  0.360          H  
ATOM    679 2HB  ALA A  40      12.319  -7.718 -28.790  1.00  0.360          H  
ATOM    680 3HB  ALA A  40      13.478  -6.935 -29.890  1.00  0.360          H  
ATOM    681  N   LEU A  41      16.399  -8.340 -27.977  1.00  0.180          N  
ATOM    682  CA  LEU A  41      17.798  -8.479 -28.319  1.00  0.180          C  
ATOM    683  C   LEU A  41      17.899  -9.419 -29.496  1.00  0.190          C  
ATOM    684  O   LEU A  41      17.461 -10.564 -29.391  1.00  0.200          O  
ATOM    685  CB  LEU A  41      18.563  -8.998 -27.093  1.00  0.250          C  
ATOM    686  CG  LEU A  41      20.065  -9.303 -27.245  1.00  0.250          C  
ATOM    687  CD1 LEU A  41      20.843  -8.038 -27.570  1.00  0.250          C  
ATOM    688  CD2 LEU A  41      20.550  -9.908 -25.930  1.00  0.250          C  
ATOM    689  H   LEU A  41      15.928  -9.091 -27.463  1.00  0.220          H  
ATOM    690  HA  LEU A  41      18.191  -7.506 -28.610  1.00  0.220          H  
ATOM    691 1HB  LEU A  41      18.469  -8.250 -26.312  1.00  0.300          H  
ATOM    692 2HB  LEU A  41      18.070  -9.907 -26.747  1.00  0.300          H  
ATOM    693  HG  LEU A  41      20.222 -10.006 -28.059  1.00  0.300          H  
ATOM    694 1HD1 LEU A  41      21.901  -8.277 -27.662  1.00  0.300          H  
ATOM    695 2HD1 LEU A  41      20.503  -7.604 -28.507  1.00  0.300          H  
ATOM    696 3HD1 LEU A  41      20.709  -7.314 -26.777  1.00  0.300          H  
ATOM    697 1HD2 LEU A  41      21.611 -10.147 -26.006  1.00  0.300          H  
ATOM    698 2HD2 LEU A  41      20.398  -9.193 -25.120  1.00  0.300          H  
ATOM    699 3HD2 LEU A  41      19.988 -10.816 -25.716  1.00  0.300          H  
ATOM    700  N   LEU A  42      18.428  -8.931 -30.620  1.00  0.200          N  
ATOM    701  CA  LEU A  42      18.522  -9.739 -31.837  1.00  0.220          C  
ATOM    702  C   LEU A  42      19.920 -10.253 -32.109  1.00  0.240          C  
ATOM    703  O   LEU A  42      20.912  -9.656 -31.697  1.00  0.230          O  
ATOM    704  CB  LEU A  42      18.092  -8.966 -33.093  1.00  0.300          C  
ATOM    705  CG  LEU A  42      16.705  -8.344 -33.135  1.00  0.300          C  
ATOM    706  CD1 LEU A  42      16.550  -7.665 -34.484  1.00  0.300          C  
ATOM    707  CD2 LEU A  42      15.656  -9.384 -32.921  1.00  0.300          C  
ATOM    708  H   LEU A  42      18.775  -7.980 -30.618  1.00  0.240          H  
ATOM    709  HA  LEU A  42      17.887 -10.611 -31.722  1.00  0.260          H  
ATOM    710 1HB  LEU A  42      18.813  -8.166 -33.263  1.00  0.360          H  
ATOM    711 2HB  LEU A  42      18.148  -9.650 -33.941  1.00  0.360          H  
ATOM    712  HG  LEU A  42      16.611  -7.586 -32.356  1.00  0.360          H  
ATOM    713 1HD1 LEU A  42      15.595  -7.226 -34.542  1.00  0.360          H  
ATOM    714 2HD1 LEU A  42      17.311  -6.899 -34.608  1.00  0.360          H  
ATOM    715 3HD1 LEU A  42      16.651  -8.400 -35.276  1.00  0.360          H  
ATOM    716 1HD2 LEU A  42      14.677  -8.914 -32.961  1.00  0.360          H  
ATOM    717 2HD2 LEU A  42      15.725 -10.149 -33.690  1.00  0.360          H  
ATOM    718 3HD2 LEU A  42      15.798  -9.828 -31.948  1.00  0.360          H  
ATOM    719  N   LYS A  43      19.982 -11.328 -32.890  1.00  0.250          N  
ATOM    720  CA  LYS A  43      21.231 -11.936 -33.343  1.00  0.270          C  
ATOM    721  C   LYS A  43      21.793 -11.233 -34.583  1.00  0.280          C  
ATOM    722  O   LYS A  43      22.940 -11.449 -34.974  1.00  0.290          O  
ATOM    723  CB  LYS A  43      20.940 -13.387 -33.701  1.00  0.370          C  
ATOM    724  CG  LYS A  43      20.522 -14.227 -32.532  1.00  0.370          C  
ATOM    725  CD  LYS A  43      20.097 -15.590 -32.966  1.00  0.370          C  
ATOM    726  CE  LYS A  43      19.570 -16.407 -31.795  1.00  0.370          C  
ATOM    727  NZ  LYS A  43      18.952 -17.671 -32.266  1.00  0.370          N  
ATOM    728  H   LYS A  43      19.097 -11.780 -33.146  1.00  0.300          H  
ATOM    729  HA  LYS A  43      21.966 -11.875 -32.540  1.00  0.320          H  
ATOM    730 1HB  LYS A  43      20.136 -13.421 -34.440  1.00  0.440          H  
ATOM    731 2HB  LYS A  43      21.824 -13.837 -34.151  1.00  0.440          H  
ATOM    732 1HG  LYS A  43      21.351 -14.308 -31.832  1.00  0.440          H  
ATOM    733 2HG  LYS A  43      19.681 -13.755 -32.035  1.00  0.440          H  
ATOM    734 1HD  LYS A  43      19.301 -15.494 -33.707  1.00  0.440          H  
ATOM    735 2HD  LYS A  43      20.936 -16.112 -33.422  1.00  0.440          H  
ATOM    736 1HE  LYS A  43      20.388 -16.639 -31.119  1.00  0.440          H  
ATOM    737 2HE  LYS A  43      18.816 -15.825 -31.257  1.00  0.440          H  
ATOM    738 1HZ  LYS A  43      18.596 -18.197 -31.485  1.00  0.440          H  
ATOM    739 2HZ  LYS A  43      18.161 -17.397 -32.899  1.00  0.440          H  
ATOM    740 3HZ  LYS A  43      19.624 -18.225 -32.770  1.00  0.440          H  
ATOM    741  N   ASP A  44      20.944 -10.435 -35.221  1.00  0.280          N  
ATOM    742  CA  ASP A  44      21.221  -9.719 -36.463  1.00  0.290          C  
ATOM    743  C   ASP A  44      20.235  -8.572 -36.636  1.00  0.280          C  
ATOM    744  O   ASP A  44      19.031  -8.804 -36.729  1.00  0.280          O  
ATOM    745  CB  ASP A  44      21.174 -10.672 -37.672  1.00  0.400          C  
ATOM    746  CG  ASP A  44      21.595 -10.023 -39.054  1.00  0.400          C  
ATOM    747  OD1 ASP A  44      21.445  -8.802 -39.234  1.00  0.400          O  
ATOM    748  OD2 ASP A  44      22.049 -10.752 -39.908  1.00  0.400          O  
ATOM    749  H   ASP A  44      20.040 -10.322 -34.791  1.00  0.340          H  
ATOM    750  HA  ASP A  44      22.225  -9.297 -36.400  1.00  0.350          H  
ATOM    751 1HB  ASP A  44      21.840 -11.519 -37.481  1.00  0.480          H  
ATOM    752 2HB  ASP A  44      20.167 -11.074 -37.773  1.00  0.480          H  
ATOM    753  N   ASP A  45      20.719  -7.331 -36.659  1.00  0.280          N  
ATOM    754  CA  ASP A  45      19.831  -6.167 -36.759  1.00  0.280          C  
ATOM    755  C   ASP A  45      18.933  -6.177 -37.984  1.00  0.300          C  
ATOM    756  O   ASP A  45      17.826  -5.637 -37.955  1.00  0.290          O  
ATOM    757  CB  ASP A  45      20.612  -4.854 -36.826  1.00  0.390          C  
ATOM    758  CG  ASP A  45      21.221  -4.371 -35.525  1.00  0.390          C  
ATOM    759  OD1 ASP A  45      20.894  -4.885 -34.472  1.00  0.390          O  
ATOM    760  OD2 ASP A  45      22.019  -3.452 -35.602  1.00  0.390          O  
ATOM    761  H   ASP A  45      21.720  -7.196 -36.593  1.00  0.340          H  
ATOM    762  HA  ASP A  45      19.196  -6.151 -35.875  1.00  0.340          H  
ATOM    763 1HB  ASP A  45      21.421  -4.971 -37.546  1.00  0.470          H  
ATOM    764 2HB  ASP A  45      19.964  -4.079 -37.220  1.00  0.470          H  
ATOM    765  N   SER A  46      19.372  -6.786 -39.085  1.00  0.310          N  
ATOM    766  CA  SER A  46      18.549  -6.779 -40.289  1.00  0.330          C  
ATOM    767  C   SER A  46      17.284  -7.605 -40.098  1.00  0.320          C  
ATOM    768  O   SER A  46      16.295  -7.439 -40.819  1.00  0.330          O  
ATOM    769  CB  SER A  46      19.336  -7.307 -41.473  1.00  0.450          C  
ATOM    770  OG  SER A  46      19.614  -8.666 -41.326  1.00  0.450          O  
ATOM    771  H   SER A  46      20.279  -7.275 -39.115  1.00  0.370          H  
ATOM    772  HA  SER A  46      18.258  -5.751 -40.500  1.00  0.400          H  
ATOM    773 1HB  SER A  46      18.761  -7.147 -42.383  1.00  0.540          H  
ATOM    774 2HB  SER A  46      20.267  -6.753 -41.569  1.00  0.540          H  
ATOM    775  HG  SER A  46      20.369  -8.722 -40.693  1.00  0.540          H  
ATOM    776  N   ALA A  47      17.271  -8.460 -39.075  1.00  0.310          N  
ATOM    777  CA  ALA A  47      16.152  -9.329 -38.821  1.00  0.300          C  
ATOM    778  C   ALA A  47      15.016  -8.580 -38.173  1.00  0.290          C  
ATOM    779  O   ALA A  47      13.899  -9.106 -38.103  1.00  0.280          O  
ATOM    780  CB  ALA A  47      16.563 -10.481 -37.937  1.00  0.420          C  
ATOM    781  H   ALA A  47      18.072  -8.518 -38.441  1.00  0.370          H  
ATOM    782  HA  ALA A  47      15.806  -9.721 -39.778  1.00  0.360          H  
ATOM    783 1HB  ALA A  47      15.705 -11.122 -37.796  1.00  0.510          H  
ATOM    784 2HB  ALA A  47      17.370 -11.038 -38.413  1.00  0.510          H  
ATOM    785 3HB  ALA A  47      16.905 -10.100 -36.980  1.00  0.510          H  
ATOM    786  N   ILE A  48      15.248  -7.328 -37.752  1.00  0.280          N  
ATOM    787  CA  ILE A  48      14.174  -6.577 -37.126  1.00  0.270          C  
ATOM    788  C   ILE A  48      13.064  -6.360 -38.159  1.00  0.270          C  
ATOM    789  O   ILE A  48      11.918  -6.088 -37.797  1.00  0.270          O  
ATOM    790  CB  ILE A  48      14.634  -5.221 -36.518  1.00  0.380          C  
ATOM    791  CG1 ILE A  48      13.578  -4.702 -35.444  1.00  0.380          C  
ATOM    792  CG2 ILE A  48      14.819  -4.158 -37.602  1.00  0.380          C  
ATOM    793  CD1 ILE A  48      13.469  -5.556 -34.134  1.00  0.380          C  
ATOM    794  H   ILE A  48      16.177  -6.902 -37.853  1.00  0.340          H  
ATOM    795  HA  ILE A  48      13.779  -7.185 -36.329  1.00  0.320          H  
ATOM    796  HB  ILE A  48      15.592  -5.356 -36.018  1.00  0.460          H  
ATOM    797 1HG1 ILE A  48      13.847  -3.691 -35.167  1.00  0.460          H  
ATOM    798 2HG1 ILE A  48      12.596  -4.678 -35.904  1.00  0.460          H  
ATOM    799 1HG2 ILE A  48      15.160  -3.238 -37.141  1.00  0.460          H  
ATOM    800 2HG2 ILE A  48      15.563  -4.496 -38.321  1.00  0.460          H  
ATOM    801 3HG2 ILE A  48      13.881  -3.962 -38.122  1.00  0.460          H  
ATOM    802 1HD1 ILE A  48      12.739  -5.140 -33.471  1.00  0.460          H  
ATOM    803 2HD1 ILE A  48      13.180  -6.562 -34.344  1.00  0.460          H  
ATOM    804 3HD1 ILE A  48      14.426  -5.561 -33.633  1.00  0.460          H  
ATOM    805  N   GLU A  49      13.416  -6.447 -39.457  1.00  0.290          N  
ATOM    806  CA  GLU A  49      12.468  -6.292 -40.540  1.00  0.310          C  
ATOM    807  C   GLU A  49      11.425  -7.403 -40.523  1.00  0.300          C  
ATOM    808  O   GLU A  49      10.303  -7.210 -40.986  1.00  0.310          O  
ATOM    809  CB  GLU A  49      13.212  -6.232 -41.872  1.00  0.430          C  
ATOM    810  CG  GLU A  49      14.005  -4.937 -42.044  1.00  0.430          C  
ATOM    811  CD  GLU A  49      13.083  -3.749 -42.135  1.00  0.430          C  
ATOM    812  OE1 GLU A  49      12.295  -3.724 -43.048  1.00  0.430          O  
ATOM    813  OE2 GLU A  49      13.089  -2.899 -41.266  1.00  0.430          O  
ATOM    814  H   GLU A  49      14.386  -6.671 -39.707  1.00  0.350          H  
ATOM    815  HA  GLU A  49      11.953  -5.347 -40.399  1.00  0.370          H  
ATOM    816 1HB  GLU A  49      13.904  -7.071 -41.942  1.00  0.510          H  
ATOM    817 2HB  GLU A  49      12.502  -6.317 -42.694  1.00  0.510          H  
ATOM    818 1HG  GLU A  49      14.676  -4.811 -41.191  1.00  0.510          H  
ATOM    819 2HG  GLU A  49      14.610  -5.004 -42.946  1.00  0.510          H  
ATOM    820  N   GLU A  50      11.807  -8.599 -40.057  1.00  0.300          N  
ATOM    821  CA  GLU A  50      10.879  -9.711 -39.969  1.00  0.300          C  
ATOM    822  C   GLU A  50      10.158  -9.666 -38.630  1.00  0.270          C  
ATOM    823  O   GLU A  50       8.971  -9.968 -38.533  1.00  0.270          O  
ATOM    824  CB  GLU A  50      11.615 -11.040 -40.153  1.00  0.420          C  
ATOM    825  CG  GLU A  50      12.178 -11.247 -41.562  1.00  0.420          C  
ATOM    826  CD  GLU A  50      11.068 -11.359 -42.596  1.00  0.420          C  
ATOM    827  OE1 GLU A  50      10.170 -12.136 -42.383  1.00  0.420          O  
ATOM    828  OE2 GLU A  50      11.095 -10.647 -43.580  1.00  0.420          O  
ATOM    829  H   GLU A  50      12.747  -8.747 -39.695  1.00  0.360          H  
ATOM    830  HA  GLU A  50      10.138  -9.615 -40.756  1.00  0.360          H  
ATOM    831 1HB  GLU A  50      12.445 -11.096 -39.444  1.00  0.500          H  
ATOM    832 2HB  GLU A  50      10.940 -11.865 -39.929  1.00  0.500          H  
ATOM    833 1HG  GLU A  50      12.816 -10.398 -41.815  1.00  0.500          H  
ATOM    834 2HG  GLU A  50      12.788 -12.149 -41.578  1.00  0.500          H  
ATOM    835  N   VAL A  51      10.868  -9.256 -37.584  1.00  0.260          N  
ATOM    836  CA  VAL A  51      10.288  -9.223 -36.245  1.00  0.250          C  
ATOM    837  C   VAL A  51       9.117  -8.239 -36.178  1.00  0.250          C  
ATOM    838  O   VAL A  51       8.076  -8.531 -35.591  1.00  0.260          O  
ATOM    839  CB  VAL A  51      11.361  -8.915 -35.183  1.00  0.350          C  
ATOM    840  CG1 VAL A  51      10.729  -8.678 -33.789  1.00  0.350          C  
ATOM    841  CG2 VAL A  51      12.342 -10.106 -35.119  1.00  0.350          C  
ATOM    842  H   VAL A  51      11.848  -9.006 -37.732  1.00  0.310          H  
ATOM    843  HA  VAL A  51       9.910 -10.219 -36.031  1.00  0.300          H  
ATOM    844  HB  VAL A  51      11.876  -8.022 -35.467  1.00  0.420          H  
ATOM    845 1HG1 VAL A  51      11.515  -8.461 -33.065  1.00  0.420          H  
ATOM    846 2HG1 VAL A  51      10.040  -7.837 -33.825  1.00  0.420          H  
ATOM    847 3HG1 VAL A  51      10.196  -9.565 -33.479  1.00  0.420          H  
ATOM    848 1HG2 VAL A  51      13.116  -9.904 -34.394  1.00  0.420          H  
ATOM    849 2HG2 VAL A  51      11.802 -11.011 -34.828  1.00  0.420          H  
ATOM    850 3HG2 VAL A  51      12.799 -10.259 -36.094  1.00  0.420          H  
ATOM    851  N   LYS A  52       9.264  -7.069 -36.794  1.00  0.260          N  
ATOM    852  CA  LYS A  52       8.198  -6.070 -36.797  1.00  0.280          C  
ATOM    853  C   LYS A  52       6.917  -6.566 -37.519  1.00  0.280          C  
ATOM    854  O   LYS A  52       5.877  -5.913 -37.445  1.00  0.300          O  
ATOM    855  CB  LYS A  52       8.689  -4.744 -37.396  1.00  0.380          C  
ATOM    856  CG  LYS A  52       8.914  -4.736 -38.892  1.00  0.380          C  
ATOM    857  CD  LYS A  52       9.549  -3.410 -39.362  1.00  0.380          C  
ATOM    858  CE  LYS A  52       9.587  -3.323 -40.898  1.00  0.380          C  
ATOM    859  NZ  LYS A  52      10.332  -2.111 -41.396  1.00  0.380          N  
ATOM    860  H   LYS A  52      10.161  -6.841 -37.236  1.00  0.310          H  
ATOM    861  HA  LYS A  52       7.928  -5.872 -35.762  1.00  0.340          H  
ATOM    862 1HB  LYS A  52       7.975  -3.955 -37.156  1.00  0.460          H  
ATOM    863 2HB  LYS A  52       9.639  -4.478 -36.928  1.00  0.460          H  
ATOM    864 1HG  LYS A  52       9.570  -5.559 -39.154  1.00  0.460          H  
ATOM    865 2HG  LYS A  52       7.965  -4.880 -39.409  1.00  0.460          H  
ATOM    866 1HD  LYS A  52       8.987  -2.569 -38.963  1.00  0.460          H  
ATOM    867 2HD  LYS A  52      10.577  -3.355 -38.988  1.00  0.460          H  
ATOM    868 1HE  LYS A  52      10.052  -4.219 -41.307  1.00  0.460          H  
ATOM    869 2HE  LYS A  52       8.560  -3.268 -41.255  1.00  0.460          H  
ATOM    870 1HZ  LYS A  52      10.305  -2.102 -42.409  1.00  0.460          H  
ATOM    871 2HZ  LYS A  52       9.915  -1.267 -41.044  1.00  0.460          H  
ATOM    872 3HZ  LYS A  52      11.326  -2.166 -41.097  1.00  0.460          H  
ATOM    873  N   LYS A  53       6.999  -7.665 -38.297  1.00  0.270          N  
ATOM    874  CA  LYS A  53       5.856  -8.220 -39.019  1.00  0.270          C  
ATOM    875  C   LYS A  53       5.149  -9.340 -38.241  1.00  0.270          C  
ATOM    876  O   LYS A  53       4.234  -9.981 -38.765  1.00  0.280          O  
ATOM    877  CB  LYS A  53       6.269  -8.743 -40.400  1.00  0.380          C  
ATOM    878  CG  LYS A  53       6.733  -7.666 -41.390  1.00  0.380          C  
ATOM    879  CD  LYS A  53       6.925  -8.242 -42.826  1.00  0.380          C  
ATOM    880  CE  LYS A  53       8.209  -9.068 -42.929  1.00  0.380          C  
ATOM    881  NZ  LYS A  53       8.544  -9.488 -44.315  1.00  0.380          N  
ATOM    882  H   LYS A  53       7.868  -8.200 -38.336  1.00  0.320          H  
ATOM    883  HA  LYS A  53       5.130  -7.422 -39.167  1.00  0.320          H  
ATOM    884 1HB  LYS A  53       7.084  -9.454 -40.268  1.00  0.450          H  
ATOM    885 2HB  LYS A  53       5.436  -9.280 -40.849  1.00  0.450          H  
ATOM    886 1HG  LYS A  53       6.001  -6.861 -41.416  1.00  0.450          H  
ATOM    887 2HG  LYS A  53       7.681  -7.254 -41.040  1.00  0.450          H  
ATOM    888 1HD  LYS A  53       6.075  -8.873 -43.084  1.00  0.450          H  
ATOM    889 2HD  LYS A  53       6.977  -7.420 -43.539  1.00  0.450          H  
ATOM    890 1HE  LYS A  53       9.021  -8.474 -42.565  1.00  0.450          H  
ATOM    891 2HE  LYS A  53       8.119  -9.962 -42.314  1.00  0.450          H  
ATOM    892 1HZ  LYS A  53       9.443 -10.015 -44.243  1.00  0.450          H  
ATOM    893 2HZ  LYS A  53       7.824 -10.078 -44.692  1.00  0.450          H  
ATOM    894 3HZ  LYS A  53       8.670  -8.683 -44.902  1.00  0.450          H  
ATOM    895  N   ILE A  54       5.586  -9.603 -37.013  1.00  0.260          N  
ATOM    896  CA  ILE A  54       4.956 -10.617 -36.175  1.00  0.260          C  
ATOM    897  C   ILE A  54       3.620 -10.121 -35.661  1.00  0.260          C  
ATOM    898  O   ILE A  54       3.523  -8.993 -35.182  1.00  0.270          O  
ATOM    899  CB  ILE A  54       5.863 -11.021 -34.987  1.00  0.360          C  
ATOM    900  CG1 ILE A  54       7.131 -11.730 -35.544  1.00  0.360          C  
ATOM    901  CG2 ILE A  54       5.096 -11.884 -33.938  1.00  0.360          C  
ATOM    902  CD1 ILE A  54       8.215 -11.967 -34.525  1.00  0.360          C  
ATOM    903  H   ILE A  54       6.377  -9.072 -36.633  1.00  0.310          H  
ATOM    904  HA  ILE A  54       4.778 -11.502 -36.782  1.00  0.310          H  
ATOM    905  HB  ILE A  54       6.211 -10.109 -34.493  1.00  0.440          H  
ATOM    906 1HG1 ILE A  54       6.844 -12.688 -35.974  1.00  0.440          H  
ATOM    907 2HG1 ILE A  54       7.546 -11.108 -36.340  1.00  0.440          H  
ATOM    908 1HG2 ILE A  54       5.748 -12.125 -33.112  1.00  0.440          H  
ATOM    909 2HG2 ILE A  54       4.246 -11.337 -33.547  1.00  0.440          H  
ATOM    910 3HG2 ILE A  54       4.745 -12.805 -34.403  1.00  0.440          H  
ATOM    911 1HD1 ILE A  54       9.055 -12.436 -35.001  1.00  0.440          H  
ATOM    912 2HD1 ILE A  54       8.521 -11.020 -34.118  1.00  0.440          H  
ATOM    913 3HD1 ILE A  54       7.849 -12.610 -33.743  1.00  0.440          H  
ATOM    914  N   THR A  55       2.588 -10.966 -35.769  1.00  0.270          N  
ATOM    915  CA  THR A  55       1.254 -10.627 -35.290  1.00  0.280          C  
ATOM    916  C   THR A  55       0.791 -11.582 -34.187  1.00  0.270          C  
ATOM    917  O   THR A  55       1.272 -12.713 -34.071  1.00  0.300          O  
ATOM    918  CB  THR A  55       0.225 -10.640 -36.429  1.00  0.390          C  
ATOM    919  OG1 THR A  55       0.134 -11.962 -36.991  1.00  0.390          O  
ATOM    920  CG2 THR A  55       0.645  -9.651 -37.495  1.00  0.390          C  
ATOM    921  H   THR A  55       2.730 -11.868 -36.199  1.00  0.320          H  
ATOM    922  HA  THR A  55       1.272  -9.620 -34.902  1.00  0.340          H  
ATOM    923  HB  THR A  55      -0.746 -10.350 -36.034  1.00  0.470          H  
ATOM    924  HG1 THR A  55      -0.271 -12.559 -36.351  1.00  0.470          H  
ATOM    925 1HG2 THR A  55      -0.089  -9.643 -38.296  1.00  0.470          H  
ATOM    926 2HG2 THR A  55       0.717  -8.670 -37.054  1.00  0.470          H  
ATOM    927 3HG2 THR A  55       1.616  -9.932 -37.898  1.00  0.470          H  
ATOM    928  N   ALA A  56      -0.212 -11.141 -33.435  1.00  0.250          N  
ATOM    929  CA  ALA A  56      -0.829 -11.913 -32.347  1.00  0.250          C  
ATOM    930  C   ALA A  56      -2.295 -11.514 -32.221  1.00  0.250          C  
ATOM    931  O   ALA A  56      -2.705 -10.522 -32.808  1.00  0.300          O  
ATOM    932  CB  ALA A  56      -0.077 -11.686 -31.036  1.00  0.350          C  
ATOM    933  H   ALA A  56      -0.511 -10.176 -33.605  1.00  0.300          H  
ATOM    934  HA  ALA A  56      -0.784 -12.971 -32.604  1.00  0.300          H  
ATOM    935 1HB  ALA A  56      -0.535 -12.278 -30.246  1.00  0.420          H  
ATOM    936 2HB  ALA A  56       0.958 -11.993 -31.164  1.00  0.420          H  
ATOM    937 3HB  ALA A  56      -0.106 -10.645 -30.755  1.00  0.420          H  
ATOM    938  N   GLU A  57      -3.112 -12.290 -31.520  1.00  0.250          N  
ATOM    939  CA  GLU A  57      -4.519 -11.893 -31.384  1.00  0.250          C  
ATOM    940  C   GLU A  57      -4.976 -11.696 -29.943  1.00  0.230          C  
ATOM    941  O   GLU A  57      -4.419 -12.274 -29.009  1.00  0.290          O  
ATOM    942  CB  GLU A  57      -5.445 -12.888 -32.087  1.00  0.350          C  
ATOM    943  CG  GLU A  57      -5.266 -12.942 -33.600  1.00  0.350          C  
ATOM    944  CD  GLU A  57      -6.263 -13.843 -34.287  1.00  0.350          C  
ATOM    945  OE1 GLU A  57      -7.043 -14.465 -33.602  1.00  0.350          O  
ATOM    946  OE2 GLU A  57      -6.248 -13.904 -35.497  1.00  0.350          O  
ATOM    947  H   GLU A  57      -2.771 -13.125 -31.059  1.00  0.300          H  
ATOM    948  HA  GLU A  57      -4.652 -10.936 -31.885  1.00  0.300          H  
ATOM    949 1HB  GLU A  57      -5.279 -13.887 -31.688  1.00  0.420          H  
ATOM    950 2HB  GLU A  57      -6.483 -12.619 -31.884  1.00  0.420          H  
ATOM    951 1HG  GLU A  57      -5.376 -11.931 -33.983  1.00  0.420          H  
ATOM    952 2HG  GLU A  57      -4.258 -13.277 -33.829  1.00  0.420          H  
ATOM    953  N   ARG A  58      -6.034 -10.886 -29.817  1.00  0.250          N  
ATOM    954  CA  ARG A  58      -6.750 -10.524 -28.583  1.00  0.330          C  
ATOM    955  C   ARG A  58      -8.168 -11.080 -28.607  1.00  0.540          C  
ATOM    956  O   ARG A  58      -8.209 -12.288 -28.402  1.00  1.590          O  
ATOM    957  CB  ARG A  58      -6.762  -9.027 -28.299  1.00  0.430          C  
ATOM    958  CG  ARG A  58      -5.412  -8.400 -28.073  1.00  0.430          C  
ATOM    959  CD  ARG A  58      -4.697  -8.991 -26.890  1.00  0.430          C  
ATOM    960  NE  ARG A  58      -5.460  -8.850 -25.644  1.00  0.430          N  
ATOM    961  CZ  ARG A  58      -5.310  -9.608 -24.529  1.00  0.430          C  
ATOM    962  NH1 ARG A  58      -4.432 -10.593 -24.481  1.00  0.430          N  
ATOM    963  NH2 ARG A  58      -6.064  -9.351 -23.472  1.00  0.430          N  
ATOM    964  H   ARG A  58      -6.364 -10.460 -30.692  1.00  0.300          H  
ATOM    965  HA  ARG A  58      -6.257 -11.012 -27.747  1.00  0.400          H  
ATOM    966 1HB  ARG A  58      -7.232  -8.517 -29.125  1.00  0.520          H  
ATOM    967 2HB  ARG A  58      -7.350  -8.810 -27.409  1.00  0.520          H  
ATOM    968 1HG  ARG A  58      -4.830  -8.597 -28.933  1.00  0.520          H  
ATOM    969 2HG  ARG A  58      -5.509  -7.325 -27.930  1.00  0.520          H  
ATOM    970 1HD  ARG A  58      -4.468 -10.032 -27.057  1.00  0.520          H  
ATOM    971 2HD  ARG A  58      -3.764  -8.441 -26.766  1.00  0.520          H  
ATOM    972  HE  ARG A  58      -6.143  -8.083 -25.595  1.00  0.520          H  
ATOM    973 1HH1 ARG A  58      -3.855 -10.797 -25.279  1.00  0.520          H  
ATOM    974 2HH1 ARG A  58      -4.336 -11.145 -23.641  1.00  0.520          H  
ATOM    975 1HH2 ARG A  58      -6.748  -8.599 -23.506  1.00  0.520          H  
ATOM    976 2HH2 ARG A  58      -5.965  -9.901 -22.634  1.00  0.520          H  
ATOM    977  N   HIS A  59      -9.031 -10.364 -27.917  1.00  0.570          N  
ATOM    978  CA  HIS A  59     -10.440 -10.621 -28.219  1.00  0.470          C  
ATOM    979  C   HIS A  59     -10.990 -10.189 -29.582  1.00  0.540          C  
ATOM    980  O   HIS A  59     -11.757  -9.237 -29.697  1.00  0.660          O  
ATOM    981  CB  HIS A  59     -11.249  -9.981 -27.114  1.00  0.700          C  
ATOM    982  CG  HIS A  59     -10.900 -10.603 -25.841  1.00  0.700          C  
ATOM    983  ND1 HIS A  59      -9.691 -10.360 -25.227  1.00  0.700          N  
ATOM    984  CD2 HIS A  59     -11.568 -11.464 -25.041  1.00  0.700          C  
ATOM    985  CE1 HIS A  59      -9.630 -11.053 -24.099  1.00  0.700          C  
ATOM    986  NE2 HIS A  59     -10.757 -11.728 -23.963  1.00  0.700          N  
ATOM    987  H   HIS A  59      -8.916 -10.411 -26.896  1.00  0.680          H  
ATOM    988  HA  HIS A  59     -10.603 -11.697 -28.151  1.00  0.560          H  
ATOM    989 1HB  HIS A  59     -11.040  -8.912 -27.061  1.00  0.840          H  
ATOM    990 2HB  HIS A  59     -12.315 -10.114 -27.298  1.00  0.840          H  
ATOM    991  HD2 HIS A  59     -12.563 -11.874 -25.218  1.00  0.840          H  
ATOM    992  HE1 HIS A  59      -8.793 -11.063 -23.401  1.00  0.840          H  
ATOM    993  HE2 HIS A  59     -10.991 -12.343 -23.192  1.00  0.840          H  
ATOM    994  N   GLY A  60     -10.581 -10.914 -30.626  1.00  0.620          N  
ATOM    995  CA  GLY A  60     -11.030 -10.669 -31.995  1.00  0.810          C  
ATOM    996  C   GLY A  60     -10.221  -9.652 -32.788  1.00  0.740          C  
ATOM    997  O   GLY A  60     -10.454  -9.482 -33.985  1.00  1.010          O  
ATOM    998  H   GLY A  60      -9.950 -11.689 -30.456  1.00  0.740          H  
ATOM    999 1HA  GLY A  60     -11.024 -11.617 -32.534  1.00  0.970          H  
ATOM   1000 2HA  GLY A  60     -12.070 -10.345 -31.967  1.00  0.970          H  
ATOM   1001  N   THR A  61      -9.267  -8.988 -32.154  1.00  0.470          N  
ATOM   1002  CA  THR A  61      -8.484  -8.001 -32.870  1.00  0.410          C  
ATOM   1003  C   THR A  61      -7.083  -8.523 -33.121  1.00  0.340          C  
ATOM   1004  O   THR A  61      -6.608  -9.456 -32.458  1.00  0.450          O  
ATOM   1005  CB  THR A  61      -8.425  -6.666 -32.102  1.00  0.600          C  
ATOM   1006  OG1 THR A  61      -7.716  -6.841 -30.874  1.00  0.600          O  
ATOM   1007  CG2 THR A  61      -9.846  -6.214 -31.783  1.00  0.600          C  
ATOM   1008  H   THR A  61      -9.115  -9.143 -31.171  1.00  0.560          H  
ATOM   1009  HA  THR A  61      -8.948  -7.812 -33.837  1.00  0.490          H  
ATOM   1010  HB  THR A  61      -7.920  -5.914 -32.708  1.00  0.720          H  
ATOM   1011  HG1 THR A  61      -7.519  -5.980 -30.489  1.00  0.720          H  
ATOM   1012 1HG2 THR A  61      -9.815  -5.273 -31.240  1.00  0.720          H  
ATOM   1013 2HG2 THR A  61     -10.399  -6.082 -32.712  1.00  0.720          H  
ATOM   1014 3HG2 THR A  61     -10.346  -6.966 -31.170  1.00  0.720          H  
ATOM   1015  N   VAL A  62      -6.393  -7.891 -34.065  1.00  0.290          N  
ATOM   1016  CA  VAL A  62      -5.037  -8.301 -34.390  1.00  0.290          C  
ATOM   1017  C   VAL A  62      -4.022  -7.298 -33.891  1.00  0.240          C  
ATOM   1018  O   VAL A  62      -4.112  -6.099 -34.163  1.00  0.260          O  
ATOM   1019  CB  VAL A  62      -4.872  -8.517 -35.908  1.00  0.410          C  
ATOM   1020  CG1 VAL A  62      -3.406  -8.922 -36.236  1.00  0.410          C  
ATOM   1021  CG2 VAL A  62      -5.851  -9.607 -36.359  1.00  0.410          C  
ATOM   1022  H   VAL A  62      -6.821  -7.123 -34.563  1.00  0.350          H  
ATOM   1023  HA  VAL A  62      -4.833  -9.254 -33.899  1.00  0.350          H  
ATOM   1024  HB  VAL A  62      -5.085  -7.588 -36.434  1.00  0.490          H  
ATOM   1025 1HG1 VAL A  62      -3.301  -9.074 -37.308  1.00  0.490          H  
ATOM   1026 2HG1 VAL A  62      -2.711  -8.143 -35.923  1.00  0.490          H  
ATOM   1027 3HG1 VAL A  62      -3.166  -9.851 -35.712  1.00  0.490          H  
ATOM   1028 1HG2 VAL A  62      -5.751  -9.767 -37.431  1.00  0.490          H  
ATOM   1029 2HG2 VAL A  62      -5.632 -10.535 -35.835  1.00  0.490          H  
ATOM   1030 3HG2 VAL A  62      -6.872  -9.304 -36.135  1.00  0.490          H  
ATOM   1031  N   VAL A  63      -3.077  -7.825 -33.138  1.00  0.220          N  
ATOM   1032  CA  VAL A  63      -1.983  -7.114 -32.517  1.00  0.190          C  
ATOM   1033  C   VAL A  63      -0.811  -7.111 -33.466  1.00  0.200          C  
ATOM   1034  O   VAL A  63      -0.431  -8.163 -33.988  1.00  0.230          O  
ATOM   1035  CB  VAL A  63      -1.528  -7.831 -31.233  1.00  0.280          C  
ATOM   1036  CG1 VAL A  63      -0.360  -7.100 -30.582  1.00  0.280          C  
ATOM   1037  CG2 VAL A  63      -2.661  -7.958 -30.312  1.00  0.280          C  
ATOM   1038  H   VAL A  63      -3.122  -8.828 -33.000  1.00  0.260          H  
ATOM   1039  HA  VAL A  63      -2.287  -6.089 -32.301  1.00  0.230          H  
ATOM   1040  HB  VAL A  63      -1.178  -8.807 -31.495  1.00  0.330          H  
ATOM   1041 1HG1 VAL A  63      -0.044  -7.634 -29.684  1.00  0.330          H  
ATOM   1042 2HG1 VAL A  63       0.479  -7.012 -31.248  1.00  0.330          H  
ATOM   1043 3HG1 VAL A  63      -0.691  -6.108 -30.319  1.00  0.330          H  
ATOM   1044 1HG2 VAL A  63      -2.344  -8.486 -29.419  1.00  0.330          H  
ATOM   1045 2HG2 VAL A  63      -3.022  -6.960 -30.035  1.00  0.330          H  
ATOM   1046 3HG2 VAL A  63      -3.461  -8.516 -30.799  1.00  0.330          H  
ATOM   1047  N   THR A  64      -0.236  -5.943 -33.688  1.00  0.190          N  
ATOM   1048  CA  THR A  64       0.930  -5.805 -34.542  1.00  0.210          C  
ATOM   1049  C   THR A  64       1.946  -4.983 -33.768  1.00  0.230          C  
ATOM   1050  O   THR A  64       1.583  -4.333 -32.787  1.00  0.290          O  
ATOM   1051  CB  THR A  64       0.581  -5.086 -35.861  1.00  0.290          C  
ATOM   1052  OG1 THR A  64       0.244  -3.717 -35.590  1.00  0.290          O  
ATOM   1053  CG2 THR A  64      -0.638  -5.762 -36.505  1.00  0.290          C  
ATOM   1054  H   THR A  64      -0.619  -5.116 -33.250  1.00  0.230          H  
ATOM   1055  HA  THR A  64       1.353  -6.779 -34.774  1.00  0.250          H  
ATOM   1056  HB  THR A  64       1.434  -5.127 -36.539  1.00  0.340          H  
ATOM   1057  HG1 THR A  64       1.050  -3.220 -35.374  1.00  0.340          H  
ATOM   1058 1HG2 THR A  64      -0.882  -5.253 -37.433  1.00  0.340          H  
ATOM   1059 2HG2 THR A  64      -0.414  -6.793 -36.710  1.00  0.340          H  
ATOM   1060 3HG2 THR A  64      -1.495  -5.708 -35.837  1.00  0.340          H  
ATOM   1061  N   VAL A  65       3.190  -4.944 -34.226  1.00  0.220          N  
ATOM   1062  CA  VAL A  65       4.183  -4.061 -33.611  1.00  0.230          C  
ATOM   1063  C   VAL A  65       3.898  -2.695 -34.235  1.00  0.230          C  
ATOM   1064  O   VAL A  65       3.682  -2.620 -35.444  1.00  0.230          O  
ATOM   1065  CB  VAL A  65       5.639  -4.525 -33.910  1.00  0.320          C  
ATOM   1066  CG1 VAL A  65       6.683  -3.519 -33.293  1.00  0.320          C  
ATOM   1067  CG2 VAL A  65       5.856  -5.944 -33.356  1.00  0.320          C  
ATOM   1068  H   VAL A  65       3.437  -5.504 -35.033  1.00  0.260          H  
ATOM   1069  HA  VAL A  65       4.027  -4.005 -32.531  1.00  0.280          H  
ATOM   1070  HB  VAL A  65       5.791  -4.537 -34.993  1.00  0.380          H  
ATOM   1071 1HG1 VAL A  65       7.693  -3.855 -33.526  1.00  0.380          H  
ATOM   1072 2HG1 VAL A  65       6.537  -2.525 -33.712  1.00  0.380          H  
ATOM   1073 3HG1 VAL A  65       6.557  -3.474 -32.205  1.00  0.380          H  
ATOM   1074 1HG2 VAL A  65       6.866  -6.283 -33.582  1.00  0.380          H  
ATOM   1075 2HG2 VAL A  65       5.714  -5.938 -32.290  1.00  0.380          H  
ATOM   1076 3HG2 VAL A  65       5.142  -6.630 -33.816  1.00  0.380          H  
ATOM   1077  N   LYS A  66       3.793  -1.636 -33.431  1.00  0.230          N  
ATOM   1078  CA  LYS A  66       3.484  -0.319 -33.984  1.00  0.240          C  
ATOM   1079  C   LYS A  66       4.718   0.387 -34.525  1.00  0.240          C  
ATOM   1080  O   LYS A  66       4.694   0.979 -35.605  1.00  0.270          O  
ATOM   1081  CB  LYS A  66       2.809   0.578 -32.941  1.00  0.330          C  
ATOM   1082  CG  LYS A  66       2.437   1.951 -33.487  1.00  0.330          C  
ATOM   1083  CD  LYS A  66       1.644   2.788 -32.497  1.00  0.330          C  
ATOM   1084  CE  LYS A  66       1.311   4.151 -33.122  1.00  0.330          C  
ATOM   1085  NZ  LYS A  66       0.503   5.019 -32.226  1.00  0.330          N  
ATOM   1086  H   LYS A  66       3.982  -1.729 -32.432  1.00  0.280          H  
ATOM   1087  HA  LYS A  66       2.792  -0.453 -34.815  1.00  0.290          H  
ATOM   1088 1HB  LYS A  66       1.903   0.095 -32.570  1.00  0.400          H  
ATOM   1089 2HB  LYS A  66       3.477   0.720 -32.089  1.00  0.400          H  
ATOM   1090 1HG  LYS A  66       3.347   2.498 -33.736  1.00  0.400          H  
ATOM   1091 2HG  LYS A  66       1.854   1.826 -34.399  1.00  0.400          H  
ATOM   1092 1HD  LYS A  66       0.717   2.273 -32.227  1.00  0.400          H  
ATOM   1093 2HD  LYS A  66       2.231   2.947 -31.586  1.00  0.400          H  
ATOM   1094 1HE  LYS A  66       2.242   4.665 -33.357  1.00  0.400          H  
ATOM   1095 2HE  LYS A  66       0.756   3.987 -34.044  1.00  0.400          H  
ATOM   1096 1HZ  LYS A  66       0.316   5.895 -32.681  1.00  0.400          H  
ATOM   1097 2HZ  LYS A  66      -0.366   4.564 -32.006  1.00  0.400          H  
ATOM   1098 3HZ  LYS A  66       1.007   5.208 -31.347  1.00  0.400          H  
ATOM   1099  N   ARG A  67       5.779   0.375 -33.739  1.00  0.230          N  
ATOM   1100  CA  ARG A  67       7.003   1.073 -34.117  1.00  0.260          C  
ATOM   1101  C   ARG A  67       8.213   0.428 -33.488  1.00  0.240          C  
ATOM   1102  O   ARG A  67       8.121  -0.120 -32.392  1.00  0.230          O  
ATOM   1103  CB  ARG A  67       6.941   2.547 -33.721  1.00  0.350          C  
ATOM   1104  CG  ARG A  67       8.135   3.386 -34.186  1.00  0.350          C  
ATOM   1105  CD  ARG A  67       7.904   4.844 -34.028  1.00  0.350          C  
ATOM   1106  NE  ARG A  67       7.834   5.268 -32.625  1.00  0.350          N  
ATOM   1107  CZ  ARG A  67       8.903   5.632 -31.865  1.00  0.350          C  
ATOM   1108  NH1 ARG A  67      10.127   5.593 -32.365  1.00  0.350          N  
ATOM   1109  NH2 ARG A  67       8.710   6.036 -30.622  1.00  0.350          N  
ATOM   1110  H   ARG A  67       5.703  -0.137 -32.858  1.00  0.280          H  
ATOM   1111  HA  ARG A  67       7.111   1.015 -35.201  1.00  0.310          H  
ATOM   1112 1HB  ARG A  67       6.040   2.993 -34.139  1.00  0.420          H  
ATOM   1113 2HB  ARG A  67       6.879   2.638 -32.643  1.00  0.420          H  
ATOM   1114 1HG  ARG A  67       9.013   3.131 -33.589  1.00  0.420          H  
ATOM   1115 2HG  ARG A  67       8.337   3.186 -35.237  1.00  0.420          H  
ATOM   1116 1HD  ARG A  67       8.698   5.398 -34.523  1.00  0.420          H  
ATOM   1117 2HD  ARG A  67       6.954   5.097 -34.499  1.00  0.420          H  
ATOM   1118  HE  ARG A  67       6.914   5.321 -32.197  1.00  0.420          H  
ATOM   1119 1HH1 ARG A  67      10.285   5.286 -33.308  1.00  0.420          H  
ATOM   1120 2HH1 ARG A  67      10.944   5.852 -31.791  1.00  0.420          H  
ATOM   1121 1HH2 ARG A  67       7.776   6.065 -30.237  1.00  0.420          H  
ATOM   1122 2HH2 ARG A  67       9.497   6.330 -30.054  1.00  0.420          H  
ATOM   1123  N   VAL A  68       9.343   0.439 -34.179  1.00  0.240          N  
ATOM   1124  CA  VAL A  68      10.531  -0.091 -33.543  1.00  0.230          C  
ATOM   1125  C   VAL A  68      11.740   0.836 -33.749  1.00  0.220          C  
ATOM   1126  O   VAL A  68      11.928   1.381 -34.840  1.00  0.250          O  
ATOM   1127  CB  VAL A  68      10.762  -1.534 -34.035  1.00  0.330          C  
ATOM   1128  CG1 VAL A  68      11.050  -1.576 -35.536  1.00  0.330          C  
ATOM   1129  CG2 VAL A  68      11.834  -2.157 -33.239  1.00  0.330          C  
ATOM   1130  H   VAL A  68       9.387   0.858 -35.099  1.00  0.290          H  
ATOM   1131  HA  VAL A  68      10.344  -0.143 -32.477  1.00  0.280          H  
ATOM   1132  HB  VAL A  68       9.844  -2.099 -33.874  1.00  0.390          H  
ATOM   1133 1HG1 VAL A  68      11.173  -2.610 -35.852  1.00  0.390          H  
ATOM   1134 2HG1 VAL A  68      10.219  -1.132 -36.077  1.00  0.390          H  
ATOM   1135 3HG1 VAL A  68      11.964  -1.025 -35.757  1.00  0.390          H  
ATOM   1136 1HG2 VAL A  68      11.949  -3.152 -33.559  1.00  0.390          H  
ATOM   1137 2HG2 VAL A  68      12.721  -1.630 -33.382  1.00  0.390          H  
ATOM   1138 3HG2 VAL A  68      11.569  -2.141 -32.192  1.00  0.390          H  
ATOM   1139  N   GLU A  69      12.570   0.983 -32.711  1.00  0.220          N  
ATOM   1140  CA  GLU A  69      13.782   1.808 -32.810  1.00  0.220          C  
ATOM   1141  C   GLU A  69      14.980   1.160 -32.114  1.00  0.220          C  
ATOM   1142  O   GLU A  69      14.819   0.370 -31.186  1.00  0.210          O  
ATOM   1143  CB  GLU A  69      13.514   3.197 -32.225  1.00  0.310          C  
ATOM   1144  CG  GLU A  69      13.202   3.199 -30.742  1.00  0.310          C  
ATOM   1145  CD  GLU A  69      12.812   4.555 -30.214  1.00  0.310          C  
ATOM   1146  OE1 GLU A  69      12.693   5.471 -30.996  1.00  0.310          O  
ATOM   1147  OE2 GLU A  69      12.606   4.675 -29.027  1.00  0.310          O  
ATOM   1148  H   GLU A  69      12.317   0.516 -31.833  1.00  0.260          H  
ATOM   1149  HA  GLU A  69      14.033   1.921 -33.866  1.00  0.260          H  
ATOM   1150 1HB  GLU A  69      14.384   3.834 -32.386  1.00  0.370          H  
ATOM   1151 2HB  GLU A  69      12.671   3.650 -32.747  1.00  0.370          H  
ATOM   1152 1HG  GLU A  69      12.405   2.489 -30.559  1.00  0.370          H  
ATOM   1153 2HG  GLU A  69      14.079   2.856 -30.202  1.00  0.370          H  
ATOM   1154  N   LYS A  70      16.196   1.493 -32.549  1.00  0.230          N  
ATOM   1155  CA  LYS A  70      17.384   0.917 -31.910  1.00  0.220          C  
ATOM   1156  C   LYS A  70      17.848   1.773 -30.736  1.00  0.210          C  
ATOM   1157  O   LYS A  70      17.982   2.993 -30.861  1.00  0.230          O  
ATOM   1158  CB  LYS A  70      18.513   0.712 -32.920  1.00  0.310          C  
ATOM   1159  CG  LYS A  70      19.697  -0.053 -32.357  1.00  0.310          C  
ATOM   1160  CD  LYS A  70      20.747  -0.387 -33.425  1.00  0.310          C  
ATOM   1161  CE  LYS A  70      21.908  -1.129 -32.776  1.00  0.310          C  
ATOM   1162  NZ  LYS A  70      22.968  -1.560 -33.725  1.00  0.310          N  
ATOM   1163  H   LYS A  70      16.298   2.145 -33.316  1.00  0.280          H  
ATOM   1164  HA  LYS A  70      17.123  -0.064 -31.511  1.00  0.260          H  
ATOM   1165 1HB  LYS A  70      18.150   0.176 -33.766  1.00  0.370          H  
ATOM   1166 2HB  LYS A  70      18.869   1.677 -33.271  1.00  0.370          H  
ATOM   1167 1HG  LYS A  70      20.173   0.530 -31.565  1.00  0.370          H  
ATOM   1168 2HG  LYS A  70      19.331  -0.990 -31.923  1.00  0.370          H  
ATOM   1169 1HD  LYS A  70      20.310  -1.026 -34.196  1.00  0.370          H  
ATOM   1170 2HD  LYS A  70      21.114   0.527 -33.890  1.00  0.370          H  
ATOM   1171 1HE  LYS A  70      22.355  -0.469 -32.034  1.00  0.370          H  
ATOM   1172 2HE  LYS A  70      21.517  -2.012 -32.283  1.00  0.370          H  
ATOM   1173 1HZ  LYS A  70      23.716  -2.042 -33.191  1.00  0.370          H  
ATOM   1174 2HZ  LYS A  70      22.581  -2.221 -34.418  1.00  0.370          H  
ATOM   1175 3HZ  LYS A  70      23.361  -0.773 -34.195  1.00  0.370          H  
ATOM   1176  N   VAL A  71      18.087   1.123 -29.595  1.00  0.200          N  
ATOM   1177  CA  VAL A  71      18.494   1.787 -28.365  1.00  0.220          C  
ATOM   1178  C   VAL A  71      19.791   1.222 -27.751  1.00  0.200          C  
ATOM   1179  O   VAL A  71      19.944   0.007 -27.579  1.00  0.190          O  
ATOM   1180  CB  VAL A  71      17.345   1.661 -27.331  1.00  0.300          C  
ATOM   1181  CG1 VAL A  71      17.721   2.336 -26.014  1.00  0.300          C  
ATOM   1182  CG2 VAL A  71      16.064   2.265 -27.912  1.00  0.300          C  
ATOM   1183  H   VAL A  71      17.956   0.109 -29.578  1.00  0.240          H  
ATOM   1184  HA  VAL A  71      18.652   2.842 -28.587  1.00  0.260          H  
ATOM   1185  HB  VAL A  71      17.176   0.604 -27.116  1.00  0.360          H  
ATOM   1186 1HG1 VAL A  71      16.905   2.219 -25.309  1.00  0.360          H  
ATOM   1187 2HG1 VAL A  71      18.611   1.891 -25.603  1.00  0.360          H  
ATOM   1188 3HG1 VAL A  71      17.900   3.396 -26.185  1.00  0.360          H  
ATOM   1189 1HG2 VAL A  71      15.270   2.166 -27.195  1.00  0.360          H  
ATOM   1190 2HG2 VAL A  71      16.221   3.320 -28.133  1.00  0.360          H  
ATOM   1191 3HG2 VAL A  71      15.784   1.747 -28.826  1.00  0.360          H  
ATOM   1192  N   GLN A  72      20.729   2.111 -27.415  1.00  0.220          N  
ATOM   1193  CA  GLN A  72      21.961   1.674 -26.762  1.00  0.210          C  
ATOM   1194  C   GLN A  72      21.813   1.809 -25.240  1.00  0.210          C  
ATOM   1195  O   GLN A  72      21.464   2.889 -24.747  1.00  0.230          O  
ATOM   1196  CB  GLN A  72      23.161   2.487 -27.255  1.00  0.300          C  
ATOM   1197  CG  GLN A  72      23.468   2.303 -28.736  1.00  0.300          C  
ATOM   1198  CD  GLN A  72      24.712   3.043 -29.169  1.00  0.300          C  
ATOM   1199  OE1 GLN A  72      24.872   4.233 -28.870  1.00  0.300          O  
ATOM   1200  NE2 GLN A  72      25.612   2.348 -29.867  1.00  0.300          N  
ATOM   1201  H   GLN A  72      20.566   3.094 -27.591  1.00  0.260          H  
ATOM   1202  HA  GLN A  72      22.135   0.621 -26.989  1.00  0.250          H  
ATOM   1203 1HB  GLN A  72      22.988   3.547 -27.069  1.00  0.360          H  
ATOM   1204 2HB  GLN A  72      24.048   2.195 -26.694  1.00  0.360          H  
ATOM   1205 1HG  GLN A  72      23.618   1.261 -28.935  1.00  0.360          H  
ATOM   1206 2HG  GLN A  72      22.627   2.671 -29.321  1.00  0.360          H  
ATOM   1207 1HE2 GLN A  72      26.453   2.787 -30.177  1.00  0.360          H  
ATOM   1208 2HE2 GLN A  72      25.456   1.353 -30.104  1.00  0.360          H  
ATOM   1209  N   LYS A  73      22.072   0.703 -24.530  1.00  0.190          N  
ATOM   1210  CA  LYS A  73      21.973   0.585 -23.065  1.00  0.190          C  
ATOM   1211  C   LYS A  73      23.110  -0.228 -22.498  1.00  0.190          C  
ATOM   1212  O   LYS A  73      23.913  -0.765 -23.254  1.00  0.210          O  
ATOM   1213  CB  LYS A  73      20.688  -0.106 -22.612  1.00  0.270          C  
ATOM   1214  CG  LYS A  73      19.452   0.597 -22.894  1.00  0.270          C  
ATOM   1215  CD  LYS A  73      18.318  -0.088 -22.188  1.00  0.270          C  
ATOM   1216  CE  LYS A  73      17.014   0.581 -22.436  1.00  0.270          C  
ATOM   1217  NZ  LYS A  73      16.959   1.976 -21.889  1.00  0.270          N  
ATOM   1218  H   LYS A  73      22.358  -0.132 -25.055  1.00  0.230          H  
ATOM   1219  HA  LYS A  73      22.024   1.574 -22.622  1.00  0.230          H  
ATOM   1220 1HB  LYS A  73      20.624  -1.085 -23.083  1.00  0.320          H  
ATOM   1221 2HB  LYS A  73      20.726  -0.273 -21.532  1.00  0.320          H  
ATOM   1222 1HG  LYS A  73      19.544   1.631 -22.593  1.00  0.320          H  
ATOM   1223 2HG  LYS A  73      19.280   0.553 -23.957  1.00  0.320          H  
ATOM   1224 1HD  LYS A  73      18.254  -1.107 -22.545  1.00  0.320          H  
ATOM   1225 2HD  LYS A  73      18.509  -0.106 -21.112  1.00  0.320          H  
ATOM   1226 1HE  LYS A  73      16.839   0.611 -23.504  1.00  0.320          H  
ATOM   1227 2HE  LYS A  73      16.236  -0.011 -21.961  1.00  0.320          H  
ATOM   1228 1HZ  LYS A  73      16.049   2.368 -22.086  1.00  0.320          H  
ATOM   1229 2HZ  LYS A  73      17.107   1.961 -20.888  1.00  0.320          H  
ATOM   1230 3HZ  LYS A  73      17.674   2.557 -22.322  1.00  0.320          H  
ATOM   1231  N   LYS A  74      23.218  -0.289 -21.174  1.00  0.190          N  
ATOM   1232  CA  LYS A  74      24.152  -1.254 -20.592  1.00  0.200          C  
ATOM   1233  C   LYS A  74      23.351  -2.389 -19.962  1.00  0.190          C  
ATOM   1234  O   LYS A  74      22.211  -2.186 -19.550  1.00  0.220          O  
ATOM   1235  CB  LYS A  74      25.092  -0.630 -19.569  1.00  0.280          C  
ATOM   1236  CG  LYS A  74      26.075   0.358 -20.147  1.00  0.280          C  
ATOM   1237  CD  LYS A  74      27.033   0.858 -19.076  1.00  0.280          C  
ATOM   1238  CE  LYS A  74      28.055   1.831 -19.650  1.00  0.280          C  
ATOM   1239  NZ  LYS A  74      28.997   2.336 -18.603  1.00  0.280          N  
ATOM   1240  H   LYS A  74      22.596   0.278 -20.578  1.00  0.230          H  
ATOM   1241  HA  LYS A  74      24.756  -1.691 -21.382  1.00  0.240          H  
ATOM   1242 1HB  LYS A  74      24.506  -0.118 -18.804  1.00  0.330          H  
ATOM   1243 2HB  LYS A  74      25.662  -1.421 -19.077  1.00  0.330          H  
ATOM   1244 1HG  LYS A  74      26.648  -0.128 -20.935  1.00  0.330          H  
ATOM   1245 2HG  LYS A  74      25.533   1.198 -20.580  1.00  0.330          H  
ATOM   1246 1HD  LYS A  74      26.466   1.355 -18.284  1.00  0.330          H  
ATOM   1247 2HD  LYS A  74      27.564   0.005 -18.643  1.00  0.330          H  
ATOM   1248 1HE  LYS A  74      28.627   1.324 -20.427  1.00  0.330          H  
ATOM   1249 2HE  LYS A  74      27.531   2.678 -20.091  1.00  0.330          H  
ATOM   1250 1HZ  LYS A  74      29.658   2.975 -19.024  1.00  0.330          H  
ATOM   1251 2HZ  LYS A  74      28.478   2.817 -17.882  1.00  0.330          H  
ATOM   1252 3HZ  LYS A  74      29.498   1.557 -18.193  1.00  0.330          H  
ATOM   1253  N   PHE A  75      23.938  -3.572 -19.870  1.00  0.180          N  
ATOM   1254  CA  PHE A  75      23.303  -4.702 -19.210  1.00  0.170          C  
ATOM   1255  C   PHE A  75      24.330  -5.405 -18.363  1.00  0.190          C  
ATOM   1256  O   PHE A  75      25.363  -5.864 -18.854  1.00  0.270          O  
ATOM   1257  CB  PHE A  75      22.691  -5.670 -20.223  1.00  0.240          C  
ATOM   1258  CG  PHE A  75      21.958  -6.830 -19.603  1.00  0.240          C  
ATOM   1259  CD1 PHE A  75      20.855  -6.608 -18.812  1.00  0.240          C  
ATOM   1260  CD2 PHE A  75      22.350  -8.132 -19.822  1.00  0.240          C  
ATOM   1261  CE1 PHE A  75      20.164  -7.621 -18.243  1.00  0.240          C  
ATOM   1262  CE2 PHE A  75      21.648  -9.176 -19.248  1.00  0.240          C  
ATOM   1263  CZ  PHE A  75      20.552  -8.914 -18.452  1.00  0.240          C  
ATOM   1264  H   PHE A  75      24.863  -3.693 -20.277  1.00  0.220          H  
ATOM   1265  HA  PHE A  75      22.514  -4.332 -18.555  1.00  0.200          H  
ATOM   1266 1HB  PHE A  75      21.994  -5.134 -20.828  1.00  0.290          H  
ATOM   1267 2HB  PHE A  75      23.471  -6.058 -20.876  1.00  0.290          H  
ATOM   1268  HD1 PHE A  75      20.535  -5.603 -18.633  1.00  0.290          H  
ATOM   1269  HD2 PHE A  75      23.222  -8.334 -20.448  1.00  0.290          H  
ATOM   1270  HE1 PHE A  75      19.308  -7.386 -17.626  1.00  0.290          H  
ATOM   1271  HE2 PHE A  75      21.964 -10.205 -19.420  1.00  0.290          H  
ATOM   1272  HZ  PHE A  75      20.001  -9.732 -17.995  1.00  0.290          H  
ATOM   1273  N   LEU A  76      24.089  -5.407 -17.062  1.00  0.170          N  
ATOM   1274  CA  LEU A  76      25.016  -5.992 -16.112  1.00  0.200          C  
ATOM   1275  C   LEU A  76      26.416  -5.394 -16.287  1.00  0.210          C  
ATOM   1276  O   LEU A  76      27.421  -6.102 -16.192  1.00  0.250          O  
ATOM   1277  CB  LEU A  76      25.043  -7.517 -16.290  1.00  0.270          C  
ATOM   1278  CG  LEU A  76      23.664  -8.236 -16.178  1.00  0.270          C  
ATOM   1279  CD1 LEU A  76      23.857  -9.703 -16.475  1.00  0.270          C  
ATOM   1280  CD2 LEU A  76      23.056  -8.049 -14.789  1.00  0.270          C  
ATOM   1281  H   LEU A  76      23.220  -5.005 -16.731  1.00  0.200          H  
ATOM   1282  HA  LEU A  76      24.683  -5.749 -15.106  1.00  0.240          H  
ATOM   1283 1HB  LEU A  76      25.467  -7.757 -17.263  1.00  0.320          H  
ATOM   1284 2HB  LEU A  76      25.696  -7.940 -15.526  1.00  0.320          H  
ATOM   1285  HG  LEU A  76      22.989  -7.828 -16.915  1.00  0.320          H  
ATOM   1286 1HD1 LEU A  76      22.895 -10.213 -16.423  1.00  0.320          H  
ATOM   1287 2HD1 LEU A  76      24.272  -9.813 -17.477  1.00  0.320          H  
ATOM   1288 3HD1 LEU A  76      24.540 -10.136 -15.747  1.00  0.320          H  
ATOM   1289 1HD2 LEU A  76      22.095  -8.566 -14.748  1.00  0.320          H  
ATOM   1290 2HD2 LEU A  76      23.729  -8.468 -14.036  1.00  0.320          H  
ATOM   1291 3HD2 LEU A  76      22.895  -6.999 -14.583  1.00  0.320          H  
ATOM   1292  N   GLY A  77      26.463  -4.090 -16.591  1.00  0.200          N  
ATOM   1293  CA  GLY A  77      27.687  -3.314 -16.763  1.00  0.230          C  
ATOM   1294  C   GLY A  77      28.303  -3.341 -18.168  1.00  0.280          C  
ATOM   1295  O   GLY A  77      29.235  -2.582 -18.442  1.00  0.360          O  
ATOM   1296  H   GLY A  77      25.588  -3.585 -16.640  1.00  0.240          H  
ATOM   1297 1HA  GLY A  77      27.474  -2.278 -16.496  1.00  0.280          H  
ATOM   1298 2HA  GLY A  77      28.427  -3.660 -16.046  1.00  0.280          H  
ATOM   1299  N   ARG A  78      27.794  -4.178 -19.067  1.00  0.320          N  
ATOM   1300  CA  ARG A  78      28.363  -4.277 -20.401  1.00  0.430          C  
ATOM   1301  C   ARG A  78      27.468  -3.579 -21.420  1.00  0.320          C  
ATOM   1302  O   ARG A  78      26.255  -3.717 -21.348  1.00  0.300          O  
ATOM   1303  CB  ARG A  78      28.517  -5.747 -20.771  1.00  0.560          C  
ATOM   1304  CG  ARG A  78      29.140  -6.028 -22.124  1.00  0.560          C  
ATOM   1305  CD  ARG A  78      29.350  -7.474 -22.342  1.00  0.560          C  
ATOM   1306  NE  ARG A  78      29.909  -7.724 -23.659  1.00  0.560          N  
ATOM   1307  CZ  ARG A  78      30.256  -8.934 -24.152  1.00  0.560          C  
ATOM   1308  NH1 ARG A  78      30.106 -10.023 -23.423  1.00  0.560          N  
ATOM   1309  NH2 ARG A  78      30.749  -9.023 -25.378  1.00  0.560          N  
ATOM   1310  H   ARG A  78      27.004  -4.785 -18.822  1.00  0.380          H  
ATOM   1311  HA  ARG A  78      29.352  -3.839 -20.374  1.00  0.520          H  
ATOM   1312 1HB  ARG A  78      29.127  -6.242 -20.018  1.00  0.670          H  
ATOM   1313 2HB  ARG A  78      27.532  -6.219 -20.752  1.00  0.670          H  
ATOM   1314 1HG  ARG A  78      28.487  -5.662 -22.917  1.00  0.670          H  
ATOM   1315 2HG  ARG A  78      30.106  -5.536 -22.190  1.00  0.670          H  
ATOM   1316 1HD  ARG A  78      30.040  -7.860 -21.591  1.00  0.670          H  
ATOM   1317 2HD  ARG A  78      28.392  -7.989 -22.268  1.00  0.670          H  
ATOM   1318  HE  ARG A  78      30.034  -6.917 -24.256  1.00  0.670          H  
ATOM   1319 1HH1 ARG A  78      29.730  -9.961 -22.490  1.00  0.670          H  
ATOM   1320 2HH1 ARG A  78      30.367 -10.923 -23.799  1.00  0.670          H  
ATOM   1321 1HH2 ARG A  78      30.865  -8.189 -25.939  1.00  0.670          H  
ATOM   1322 2HH2 ARG A  78      31.012  -9.922 -25.756  1.00  0.670          H  
ATOM   1323  N   PRO A  79      27.978  -2.785 -22.363  1.00  0.310          N  
ATOM   1324  CA  PRO A  79      27.159  -2.196 -23.403  1.00  0.250          C  
ATOM   1325  C   PRO A  79      26.381  -3.274 -24.150  1.00  0.210          C  
ATOM   1326  O   PRO A  79      26.961  -4.288 -24.553  1.00  0.290          O  
ATOM   1327  CB  PRO A  79      28.205  -1.517 -24.293  1.00  0.380          C  
ATOM   1328  CG  PRO A  79      29.357  -1.205 -23.350  1.00  0.380          C  
ATOM   1329  CD  PRO A  79      29.396  -2.376 -22.379  1.00  0.380          C  
ATOM   1330  HA  PRO A  79      26.472  -1.453 -22.965  1.00  0.300          H  
ATOM   1331 1HB  PRO A  79      28.491  -2.193 -25.115  1.00  0.450          H  
ATOM   1332 2HB  PRO A  79      27.773  -0.618 -24.756  1.00  0.450          H  
ATOM   1333 1HG  PRO A  79      30.294  -1.090 -23.918  1.00  0.450          H  
ATOM   1334 2HG  PRO A  79      29.176  -0.245 -22.842  1.00  0.450          H  
ATOM   1335 1HD  PRO A  79      30.041  -3.178 -22.758  1.00  0.450          H  
ATOM   1336 2HD  PRO A  79      29.718  -1.991 -21.395  1.00  0.450          H  
ATOM   1337  N   VAL A  80      25.102  -3.018 -24.388  1.00  0.170          N  
ATOM   1338  CA  VAL A  80      24.222  -3.914 -25.127  1.00  0.170          C  
ATOM   1339  C   VAL A  80      23.414  -3.093 -26.131  1.00  0.170          C  
ATOM   1340  O   VAL A  80      23.009  -1.958 -25.857  1.00  0.230          O  
ATOM   1341  CB  VAL A  80      23.256  -4.679 -24.161  1.00  0.240          C  
ATOM   1342  CG1 VAL A  80      22.274  -3.705 -23.471  1.00  0.240          C  
ATOM   1343  CG2 VAL A  80      22.480  -5.781 -24.912  1.00  0.240          C  
ATOM   1344  H   VAL A  80      24.717  -2.158 -24.011  1.00  0.200          H  
ATOM   1345  HA  VAL A  80      24.829  -4.638 -25.670  1.00  0.200          H  
ATOM   1346  HB  VAL A  80      23.857  -5.140 -23.373  1.00  0.290          H  
ATOM   1347 1HG1 VAL A  80      21.642  -4.242 -22.795  1.00  0.290          H  
ATOM   1348 2HG1 VAL A  80      22.835  -2.977 -22.925  1.00  0.290          H  
ATOM   1349 3HG1 VAL A  80      21.645  -3.208 -24.205  1.00  0.290          H  
ATOM   1350 1HG2 VAL A  80      21.841  -6.315 -24.209  1.00  0.290          H  
ATOM   1351 2HG2 VAL A  80      21.863  -5.358 -25.687  1.00  0.290          H  
ATOM   1352 3HG2 VAL A  80      23.185  -6.482 -25.359  1.00  0.290          H  
ATOM   1353  N   GLU A  81      23.122  -3.668 -27.278  1.00  0.200          N  
ATOM   1354  CA  GLU A  81      22.278  -2.964 -28.217  1.00  0.220          C  
ATOM   1355  C   GLU A  81      20.992  -3.732 -28.402  1.00  0.180          C  
ATOM   1356  O   GLU A  81      21.011  -4.911 -28.751  1.00  0.180          O  
ATOM   1357  CB  GLU A  81      23.002  -2.751 -29.540  1.00  0.300          C  
ATOM   1358  CG  GLU A  81      24.218  -1.823 -29.439  1.00  0.300          C  
ATOM   1359  CD  GLU A  81      24.914  -1.555 -30.777  1.00  0.300          C  
ATOM   1360  OE1 GLU A  81      24.838  -2.403 -31.656  1.00  0.300          O  
ATOM   1361  OE2 GLU A  81      25.456  -0.477 -30.949  1.00  0.300          O  
ATOM   1362  H   GLU A  81      23.470  -4.594 -27.491  1.00  0.240          H  
ATOM   1363  HA  GLU A  81      22.017  -1.986 -27.812  1.00  0.260          H  
ATOM   1364 1HB  GLU A  81      23.323  -3.709 -29.948  1.00  0.360          H  
ATOM   1365 2HB  GLU A  81      22.313  -2.316 -30.229  1.00  0.360          H  
ATOM   1366 1HG  GLU A  81      23.895  -0.898 -29.006  1.00  0.360          H  
ATOM   1367 2HG  GLU A  81      24.937  -2.270 -28.754  1.00  0.360          H  
ATOM   1368  N   VAL A  82      19.873  -3.065 -28.133  1.00  0.180          N  
ATOM   1369  CA  VAL A  82      18.561  -3.698 -28.215  1.00  0.180          C  
ATOM   1370  C   VAL A  82      17.590  -2.894 -29.049  1.00  0.190          C  
ATOM   1371  O   VAL A  82      17.785  -1.701 -29.281  1.00  0.200          O  
ATOM   1372  CB  VAL A  82      17.952  -3.899 -26.801  1.00  0.250          C  
ATOM   1373  CG1 VAL A  82      18.818  -4.821 -25.972  1.00  0.250          C  
ATOM   1374  CG2 VAL A  82      17.830  -2.524 -26.073  1.00  0.250          C  
ATOM   1375  H   VAL A  82      19.942  -2.071 -27.880  1.00  0.220          H  
ATOM   1376  HA  VAL A  82      18.674  -4.678 -28.681  1.00  0.220          H  
ATOM   1377  HB  VAL A  82      16.970  -4.362 -26.906  1.00  0.300          H  
ATOM   1378 1HG1 VAL A  82      18.366  -4.965 -24.999  1.00  0.300          H  
ATOM   1379 2HG1 VAL A  82      18.902  -5.774 -26.478  1.00  0.300          H  
ATOM   1380 3HG1 VAL A  82      19.797  -4.380 -25.854  1.00  0.300          H  
ATOM   1381 1HG2 VAL A  82      17.395  -2.668 -25.085  1.00  0.300          H  
ATOM   1382 2HG2 VAL A  82      18.819  -2.073 -25.968  1.00  0.300          H  
ATOM   1383 3HG2 VAL A  82      17.198  -1.856 -26.652  1.00  0.300          H  
ATOM   1384  N   TRP A  83      16.521  -3.537 -29.471  1.00  0.190          N  
ATOM   1385  CA  TRP A  83      15.490  -2.836 -30.195  1.00  0.200          C  
ATOM   1386  C   TRP A  83      14.293  -2.614 -29.297  1.00  0.210          C  
ATOM   1387  O   TRP A  83      13.837  -3.520 -28.606  1.00  0.280          O  
ATOM   1388  CB  TRP A  83      15.141  -3.637 -31.434  1.00  0.280          C  
ATOM   1389  CG  TRP A  83      16.255  -3.611 -32.443  1.00  0.280          C  
ATOM   1390  CD1 TRP A  83      17.348  -4.431 -32.493  1.00  0.280          C  
ATOM   1391  CD2 TRP A  83      16.375  -2.722 -33.567  1.00  0.280          C  
ATOM   1392  NE1 TRP A  83      18.137  -4.097 -33.564  1.00  0.280          N  
ATOM   1393  CE2 TRP A  83      17.543  -3.063 -34.238  1.00  0.280          C  
ATOM   1394  CE3 TRP A  83      15.598  -1.684 -34.047  1.00  0.280          C  
ATOM   1395  CZ2 TRP A  83      17.940  -2.399 -35.374  1.00  0.280          C  
ATOM   1396  CZ3 TRP A  83      15.979  -1.021 -35.182  1.00  0.280          C  
ATOM   1397  CH2 TRP A  83      17.125  -1.368 -35.838  1.00  0.280          C  
ATOM   1398  H   TRP A  83      16.430  -4.537 -29.285  1.00  0.230          H  
ATOM   1399  HA  TRP A  83      15.867  -1.866 -30.508  1.00  0.240          H  
ATOM   1400 1HB  TRP A  83      14.945  -4.675 -31.156  1.00  0.330          H  
ATOM   1401 2HB  TRP A  83      14.241  -3.238 -31.886  1.00  0.330          H  
ATOM   1402  HD1 TRP A  83      17.566  -5.224 -31.780  1.00  0.330          H  
ATOM   1403  HE1 TRP A  83      19.054  -4.545 -33.842  1.00  0.330          H  
ATOM   1404  HE3 TRP A  83      14.722  -1.402 -33.535  1.00  0.330          H  
ATOM   1405  HZ2 TRP A  83      18.848  -2.654 -35.900  1.00  0.330          H  
ATOM   1406  HZ3 TRP A  83      15.347  -0.208 -35.541  1.00  0.330          H  
ATOM   1407  HH2 TRP A  83      17.411  -0.825 -36.735  1.00  0.330          H  
ATOM   1408  N   LYS A  84      13.788  -1.400 -29.297  1.00  0.170          N  
ATOM   1409  CA  LYS A  84      12.639  -1.050 -28.486  1.00  0.150          C  
ATOM   1410  C   LYS A  84      11.403  -1.152 -29.342  1.00  0.170          C  
ATOM   1411  O   LYS A  84      11.270  -0.453 -30.349  1.00  0.220          O  
ATOM   1412  CB  LYS A  84      12.834   0.344 -27.905  1.00  0.220          C  
ATOM   1413  CG  LYS A  84      11.800   0.832 -26.884  1.00  0.220          C  
ATOM   1414  CD  LYS A  84      12.236   2.226 -26.368  1.00  0.220          C  
ATOM   1415  CE  LYS A  84      11.359   2.767 -25.257  1.00  0.220          C  
ATOM   1416  NZ  LYS A  84      11.780   4.149 -24.831  1.00  0.220          N  
ATOM   1417  H   LYS A  84      14.230  -0.704 -29.893  1.00  0.200          H  
ATOM   1418  HA  LYS A  84      12.538  -1.763 -27.667  1.00  0.180          H  
ATOM   1419 1HB  LYS A  84      13.801   0.377 -27.438  1.00  0.260          H  
ATOM   1420 2HB  LYS A  84      12.856   1.063 -28.714  1.00  0.260          H  
ATOM   1421 1HG  LYS A  84      10.816   0.909 -27.354  1.00  0.260          H  
ATOM   1422 2HG  LYS A  84      11.734   0.129 -26.053  1.00  0.260          H  
ATOM   1423 1HD  LYS A  84      13.242   2.163 -25.979  1.00  0.260          H  
ATOM   1424 2HD  LYS A  84      12.244   2.925 -27.197  1.00  0.260          H  
ATOM   1425 1HE  LYS A  84      10.323   2.783 -25.573  1.00  0.260          H  
ATOM   1426 2HE  LYS A  84      11.459   2.117 -24.414  1.00  0.260          H  
ATOM   1427 1HZ  LYS A  84      11.199   4.479 -24.072  1.00  0.260          H  
ATOM   1428 2HZ  LYS A  84      12.740   4.121 -24.525  1.00  0.260          H  
ATOM   1429 3HZ  LYS A  84      11.694   4.796 -25.609  1.00  0.260          H  
ATOM   1430  N   LEU A  85      10.513  -2.055 -28.970  1.00  0.160          N  
ATOM   1431  CA  LEU A  85       9.318  -2.308 -29.749  1.00  0.180          C  
ATOM   1432  C   LEU A  85       8.141  -1.674 -29.058  1.00  0.180          C  
ATOM   1433  O   LEU A  85       7.906  -1.924 -27.876  1.00  0.210          O  
ATOM   1434  CB  LEU A  85       9.077  -3.818 -29.873  1.00  0.240          C  
ATOM   1435  CG  LEU A  85       9.935  -4.625 -30.894  1.00  0.240          C  
ATOM   1436  CD1 LEU A  85      11.409  -4.735 -30.444  1.00  0.240          C  
ATOM   1437  CD2 LEU A  85       9.346  -5.974 -30.993  1.00  0.240          C  
ATOM   1438  H   LEU A  85      10.686  -2.599 -28.119  1.00  0.190          H  
ATOM   1439  HA  LEU A  85       9.422  -1.865 -30.739  1.00  0.220          H  
ATOM   1440 1HB  LEU A  85       9.232  -4.268 -28.887  1.00  0.290          H  
ATOM   1441 2HB  LEU A  85       8.035  -3.960 -30.146  1.00  0.290          H  
ATOM   1442  HG  LEU A  85       9.908  -4.139 -31.868  1.00  0.290          H  
ATOM   1443 1HD1 LEU A  85      11.964  -5.321 -31.166  1.00  0.290          H  
ATOM   1444 2HD1 LEU A  85      11.859  -3.768 -30.381  1.00  0.290          H  
ATOM   1445 3HD1 LEU A  85      11.463  -5.218 -29.467  1.00  0.290          H  
ATOM   1446 1HD2 LEU A  85       9.911  -6.569 -31.705  1.00  0.290          H  
ATOM   1447 2HD2 LEU A  85       9.386  -6.444 -30.007  1.00  0.290          H  
ATOM   1448 3HD2 LEU A  85       8.311  -5.899 -31.325  1.00  0.290          H  
ATOM   1449  N   TYR A  86       7.396  -0.865 -29.798  1.00  0.170          N  
ATOM   1450  CA  TYR A  86       6.230  -0.164 -29.285  1.00  0.180          C  
ATOM   1451  C   TYR A  86       4.963  -0.832 -29.737  1.00  0.170          C  
ATOM   1452  O   TYR A  86       4.877  -1.325 -30.871  1.00  0.180          O  
ATOM   1453  CB  TYR A  86       6.210   1.279 -29.747  1.00  0.250          C  
ATOM   1454  CG  TYR A  86       7.294   2.116 -29.176  1.00  0.250          C  
ATOM   1455  CD1 TYR A  86       8.499   2.221 -29.845  1.00  0.250          C  
ATOM   1456  CD2 TYR A  86       7.084   2.799 -27.985  1.00  0.250          C  
ATOM   1457  CE1 TYR A  86       9.482   3.007 -29.341  1.00  0.250          C  
ATOM   1458  CE2 TYR A  86       8.077   3.590 -27.478  1.00  0.250          C  
ATOM   1459  CZ  TYR A  86       9.276   3.703 -28.159  1.00  0.250          C  
ATOM   1460  OH  TYR A  86      10.265   4.521 -27.661  1.00  0.250          O  
ATOM   1461  H   TYR A  86       7.672  -0.700 -30.762  1.00  0.200          H  
ATOM   1462  HA  TYR A  86       6.254  -0.190 -28.198  1.00  0.220          H  
ATOM   1463 1HB  TYR A  86       6.289   1.305 -30.826  1.00  0.300          H  
ATOM   1464 2HB  TYR A  86       5.252   1.730 -29.479  1.00  0.300          H  
ATOM   1465  HD1 TYR A  86       8.662   1.686 -30.776  1.00  0.300          H  
ATOM   1466  HD2 TYR A  86       6.127   2.709 -27.456  1.00  0.300          H  
ATOM   1467  HE1 TYR A  86      10.413   3.096 -29.867  1.00  0.300          H  
ATOM   1468  HE2 TYR A  86       7.919   4.135 -26.548  1.00  0.300          H  
ATOM   1469  HH  TYR A  86      11.055   4.509 -28.261  1.00  0.300          H  
ATOM   1470  N   PHE A  87       3.965  -0.780 -28.862  1.00  0.180          N  
ATOM   1471  CA  PHE A  87       2.648  -1.356 -29.086  1.00  0.210          C  
ATOM   1472  C   PHE A  87       1.552  -0.340 -28.794  1.00  0.150          C  
ATOM   1473  O   PHE A  87       1.779   0.617 -28.062  1.00  0.150          O  
ATOM   1474  CB  PHE A  87       2.504  -2.591 -28.201  1.00  0.280          C  
ATOM   1475  CG  PHE A  87       3.556  -3.601 -28.524  1.00  0.280          C  
ATOM   1476  CD1 PHE A  87       4.786  -3.559 -27.883  1.00  0.280          C  
ATOM   1477  CD2 PHE A  87       3.352  -4.558 -29.486  1.00  0.280          C  
ATOM   1478  CE1 PHE A  87       5.778  -4.432 -28.208  1.00  0.280          C  
ATOM   1479  CE2 PHE A  87       4.343  -5.431 -29.798  1.00  0.280          C  
ATOM   1480  CZ  PHE A  87       5.558  -5.375 -29.173  1.00  0.280          C  
ATOM   1481  H   PHE A  87       4.160  -0.334 -27.958  1.00  0.220          H  
ATOM   1482  HA  PHE A  87       2.568  -1.656 -30.130  1.00  0.250          H  
ATOM   1483 1HB  PHE A  87       2.590  -2.320 -27.158  1.00  0.340          H  
ATOM   1484 2HB  PHE A  87       1.530  -3.033 -28.358  1.00  0.340          H  
ATOM   1485  HD1 PHE A  87       4.961  -2.799 -27.126  1.00  0.340          H  
ATOM   1486  HD2 PHE A  87       2.392  -4.610 -30.017  1.00  0.340          H  
ATOM   1487  HE1 PHE A  87       6.744  -4.364 -27.702  1.00  0.340          H  
ATOM   1488  HE2 PHE A  87       4.168  -6.152 -30.548  1.00  0.340          H  
ATOM   1489  HZ  PHE A  87       6.346  -6.074 -29.446  1.00  0.340          H  
ATOM   1490  N   THR A  88       0.376  -0.535 -29.388  1.00  0.140          N  
ATOM   1491  CA  THR A  88      -0.779   0.339 -29.168  1.00  0.140          C  
ATOM   1492  C   THR A  88      -1.321   0.324 -27.738  1.00  0.130          C  
ATOM   1493  O   THR A  88      -1.611   1.383 -27.179  1.00  0.150          O  
ATOM   1494  CB  THR A  88      -1.944  -0.023 -30.127  1.00  0.200          C  
ATOM   1495  OG1 THR A  88      -1.522   0.157 -31.491  1.00  0.200          O  
ATOM   1496  CG2 THR A  88      -3.175   0.893 -29.860  1.00  0.200          C  
ATOM   1497  H   THR A  88       0.255  -1.327 -30.010  1.00  0.170          H  
ATOM   1498  HA  THR A  88      -0.466   1.360 -29.390  1.00  0.170          H  
ATOM   1499  HB  THR A  88      -2.224  -1.069 -29.972  1.00  0.240          H  
ATOM   1500  HG1 THR A  88      -2.143  -0.289 -32.076  1.00  0.240          H  
ATOM   1501 1HG2 THR A  88      -3.976   0.625 -30.546  1.00  0.240          H  
ATOM   1502 2HG2 THR A  88      -3.536   0.772 -28.839  1.00  0.240          H  
ATOM   1503 3HG2 THR A  88      -2.898   1.933 -30.019  1.00  0.240          H  
ATOM   1504  N   HIS A  89      -1.452  -0.863 -27.141  1.00  0.130          N  
ATOM   1505  CA  HIS A  89      -2.085  -0.985 -25.825  1.00  0.130          C  
ATOM   1506  C   HIS A  89      -1.370  -2.037 -24.964  1.00  0.130          C  
ATOM   1507  O   HIS A  89      -0.896  -3.026 -25.495  1.00  0.150          O  
ATOM   1508  CB  HIS A  89      -3.559  -1.372 -26.039  1.00  0.180          C  
ATOM   1509  CG  HIS A  89      -4.419  -1.379 -24.816  1.00  0.180          C  
ATOM   1510  ND1 HIS A  89      -4.398  -2.408 -23.874  1.00  0.180          N  
ATOM   1511  CD2 HIS A  89      -5.334  -0.490 -24.379  1.00  0.180          C  
ATOM   1512  CE1 HIS A  89      -5.268  -2.129 -22.917  1.00  0.180          C  
ATOM   1513  NE2 HIS A  89      -5.845  -0.977 -23.207  1.00  0.180          N  
ATOM   1514  H   HIS A  89      -1.197  -1.712 -27.668  1.00  0.160          H  
ATOM   1515  HA  HIS A  89      -2.055  -0.027 -25.335  1.00  0.160          H  
ATOM   1516 1HB  HIS A  89      -4.008  -0.674 -26.749  1.00  0.220          H  
ATOM   1517 2HB  HIS A  89      -3.602  -2.360 -26.499  1.00  0.220          H  
ATOM   1518  HD2 HIS A  89      -5.618   0.438 -24.868  1.00  0.220          H  
ATOM   1519  HE1 HIS A  89      -5.477  -2.744 -22.039  1.00  0.220          H  
ATOM   1520  HE2 HIS A  89      -6.563  -0.512 -22.647  1.00  0.220          H  
ATOM   1521  N   PRO A  90      -1.237  -1.873 -23.627  1.00  0.130          N  
ATOM   1522  CA  PRO A  90      -0.579  -2.817 -22.738  1.00  0.160          C  
ATOM   1523  C   PRO A  90      -0.984  -4.278 -22.919  1.00  0.180          C  
ATOM   1524  O   PRO A  90      -0.142  -5.163 -22.756  1.00  0.200          O  
ATOM   1525  CB  PRO A  90      -1.016  -2.301 -21.368  1.00  0.240          C  
ATOM   1526  CG  PRO A  90      -1.167  -0.834 -21.569  1.00  0.240          C  
ATOM   1527  CD  PRO A  90      -1.742  -0.666 -22.913  1.00  0.240          C  
ATOM   1528  HA  PRO A  90       0.508  -2.711 -22.856  1.00  0.190          H  
ATOM   1529 1HB  PRO A  90      -1.961  -2.786 -21.064  1.00  0.290          H  
ATOM   1530 2HB  PRO A  90      -0.265  -2.559 -20.610  1.00  0.290          H  
ATOM   1531 1HG  PRO A  90      -1.774  -0.380 -20.776  1.00  0.290          H  
ATOM   1532 2HG  PRO A  90      -0.199  -0.389 -21.522  1.00  0.290          H  
ATOM   1533 1HD  PRO A  90      -2.803  -0.628 -22.819  1.00  0.290          H  
ATOM   1534 2HD  PRO A  90      -1.340   0.234 -23.312  1.00  0.290          H  
ATOM   1535  N   GLN A  91      -2.246  -4.555 -23.297  1.00  0.190          N  
ATOM   1536  CA  GLN A  91      -2.699  -5.940 -23.489  1.00  0.240          C  
ATOM   1537  C   GLN A  91      -1.961  -6.649 -24.636  1.00  0.240          C  
ATOM   1538  O   GLN A  91      -1.958  -7.887 -24.734  1.00  0.300          O  
ATOM   1539  CB  GLN A  91      -4.198  -5.969 -23.795  1.00  0.320          C  
ATOM   1540  CG  GLN A  91      -4.574  -5.453 -25.205  1.00  0.320          C  
ATOM   1541  CD  GLN A  91      -6.078  -5.378 -25.424  1.00  0.320          C  
ATOM   1542  OE1 GLN A  91      -6.781  -6.403 -25.387  1.00  0.320          O  
ATOM   1543  NE2 GLN A  91      -6.591  -4.177 -25.649  1.00  0.320          N  
ATOM   1544  H   GLN A  91      -2.946  -3.812 -23.428  1.00  0.230          H  
ATOM   1545  HA  GLN A  91      -2.511  -6.493 -22.569  1.00  0.290          H  
ATOM   1546 1HB  GLN A  91      -4.563  -6.969 -23.683  1.00  0.380          H  
ATOM   1547 2HB  GLN A  91      -4.722  -5.350 -23.072  1.00  0.380          H  
ATOM   1548 1HG  GLN A  91      -4.140  -4.488 -25.385  1.00  0.380          H  
ATOM   1549 2HG  GLN A  91      -4.183  -6.143 -25.944  1.00  0.380          H  
ATOM   1550 1HE2 GLN A  91      -7.575  -4.067 -25.797  1.00  0.380          H  
ATOM   1551 2HE2 GLN A  91      -5.987  -3.372 -25.670  1.00  0.380          H  
ATOM   1552  N   ASP A  92      -1.335  -5.850 -25.500  1.00  0.210          N  
ATOM   1553  CA  ASP A  92      -0.635  -6.312 -26.672  1.00  0.230          C  
ATOM   1554  C   ASP A  92       0.650  -7.001 -26.305  1.00  0.240          C  
ATOM   1555  O   ASP A  92       1.152  -7.833 -27.070  1.00  0.340          O  
ATOM   1556  CB  ASP A  92      -0.255  -5.138 -27.564  1.00  0.310          C  
ATOM   1557  CG  ASP A  92      -1.442  -4.413 -28.236  1.00  0.310          C  
ATOM   1558  OD1 ASP A  92      -2.535  -4.930 -28.259  1.00  0.310          O  
ATOM   1559  OD2 ASP A  92      -1.223  -3.306 -28.724  1.00  0.310          O  
ATOM   1560  H   ASP A  92      -1.343  -4.841 -25.338  1.00  0.250          H  
ATOM   1561  HA  ASP A  92      -1.276  -7.006 -27.215  1.00  0.280          H  
ATOM   1562 1HB  ASP A  92       0.301  -4.435 -26.967  1.00  0.380          H  
ATOM   1563 2HB  ASP A  92       0.429  -5.481 -28.329  1.00  0.380          H  
ATOM   1564  N   VAL A  93       1.254  -6.628 -25.175  1.00  0.190          N  
ATOM   1565  CA  VAL A  93       2.525  -7.238 -24.890  1.00  0.210          C  
ATOM   1566  C   VAL A  93       2.330  -8.701 -24.478  1.00  0.210          C  
ATOM   1567  O   VAL A  93       2.990  -9.555 -25.057  1.00  0.280          O  
ATOM   1568  CB  VAL A  93       3.381  -6.365 -23.938  1.00  0.290          C  
ATOM   1569  CG1 VAL A  93       4.636  -7.133 -23.499  1.00  0.290          C  
ATOM   1570  CG2 VAL A  93       3.778  -5.080 -24.713  1.00  0.290          C  
ATOM   1571  H   VAL A  93       0.831  -5.961 -24.520  1.00  0.230          H  
ATOM   1572  HA  VAL A  93       3.096  -7.249 -25.820  1.00  0.250          H  
ATOM   1573  HB  VAL A  93       2.825  -6.074 -23.068  1.00  0.340          H  
ATOM   1574 1HG1 VAL A  93       5.247  -6.502 -22.851  1.00  0.340          H  
ATOM   1575 2HG1 VAL A  93       4.345  -8.017 -22.950  1.00  0.340          H  
ATOM   1576 3HG1 VAL A  93       5.208  -7.424 -24.368  1.00  0.340          H  
ATOM   1577 1HG2 VAL A  93       4.388  -4.434 -24.078  1.00  0.340          H  
ATOM   1578 2HG2 VAL A  93       4.341  -5.356 -25.599  1.00  0.340          H  
ATOM   1579 3HG2 VAL A  93       2.877  -4.543 -25.017  1.00  0.340          H  
ATOM   1580  N   PRO A  94       1.493  -9.077 -23.494  1.00  0.230          N  
ATOM   1581  CA  PRO A  94       1.215 -10.469 -23.203  1.00  0.270          C  
ATOM   1582  C   PRO A  94       0.811 -11.262 -24.454  1.00  0.290          C  
ATOM   1583  O   PRO A  94       1.200 -12.419 -24.606  1.00  0.420          O  
ATOM   1584  CB  PRO A  94       0.058 -10.353 -22.209  1.00  0.410          C  
ATOM   1585  CG  PRO A  94       0.315  -9.040 -21.505  1.00  0.410          C  
ATOM   1586  CD  PRO A  94       0.835  -8.126 -22.583  1.00  0.410          C  
ATOM   1587  HA  PRO A  94       2.088 -10.920 -22.728  1.00  0.320          H  
ATOM   1588 1HB  PRO A  94      -0.902 -10.364 -22.749  1.00  0.490          H  
ATOM   1589 2HB  PRO A  94       0.056 -11.218 -21.530  1.00  0.490          H  
ATOM   1590 1HG  PRO A  94      -0.615  -8.659 -21.055  1.00  0.490          H  
ATOM   1591 2HG  PRO A  94       1.035  -9.176 -20.687  1.00  0.490          H  
ATOM   1592 1HD  PRO A  94       0.014  -7.628 -23.056  1.00  0.490          H  
ATOM   1593 2HD  PRO A  94       1.526  -7.443 -22.123  1.00  0.490          H  
ATOM   1594  N   ALA A  95       0.054 -10.633 -25.373  1.00  0.280          N  
ATOM   1595  CA  ALA A  95      -0.353 -11.312 -26.599  1.00  0.350          C  
ATOM   1596  C   ALA A  95       0.819 -11.675 -27.514  1.00  0.310          C  
ATOM   1597  O   ALA A  95       0.883 -12.781 -28.053  1.00  0.400          O  
ATOM   1598  CB  ALA A  95      -1.335 -10.442 -27.362  1.00  0.460          C  
ATOM   1599  H   ALA A  95      -0.295  -9.683 -25.211  1.00  0.340          H  
ATOM   1600  HA  ALA A  95      -0.851 -12.237 -26.313  1.00  0.420          H  
ATOM   1601 1HB  ALA A  95      -1.686 -10.963 -28.254  1.00  0.550          H  
ATOM   1602 2HB  ALA A  95      -2.162 -10.228 -26.716  1.00  0.550          H  
ATOM   1603 3HB  ALA A  95      -0.850  -9.515 -27.650  1.00  0.550          H  
ATOM   1604  N   MET A  96       1.715 -10.713 -27.734  1.00  0.220          N  
ATOM   1605  CA  MET A  96       2.817 -10.891 -28.666  1.00  0.260          C  
ATOM   1606  C   MET A  96       4.209 -11.257 -28.130  1.00  0.210          C  
ATOM   1607  O   MET A  96       5.057 -11.747 -28.886  1.00  0.230          O  
ATOM   1608  CB  MET A  96       2.901  -9.655 -29.510  1.00  0.350          C  
ATOM   1609  CG  MET A  96       3.790  -9.819 -30.682  1.00  0.350          C  
ATOM   1610  SD  MET A  96       3.751  -8.477 -31.753  1.00  0.350          S  
ATOM   1611  CE  MET A  96       2.286  -8.851 -32.501  1.00  0.350          C  
ATOM   1612  H   MET A  96       1.586  -9.797 -27.287  1.00  0.260          H  
ATOM   1613  HA  MET A  96       2.532 -11.708 -29.326  1.00  0.310          H  
ATOM   1614 1HB  MET A  96       1.908  -9.366 -29.786  1.00  0.420          H  
ATOM   1615 2HB  MET A  96       3.304  -8.841 -28.899  1.00  0.420          H  
ATOM   1616 1HG  MET A  96       4.775  -9.935 -30.357  1.00  0.420          H  
ATOM   1617 2HG  MET A  96       3.509 -10.717 -31.231  1.00  0.420          H  
ATOM   1618 1HE  MET A  96       2.088  -8.130 -33.246  1.00  0.420          H  
ATOM   1619 2HE  MET A  96       2.398  -9.807 -32.935  1.00  0.420          H  
ATOM   1620 3HE  MET A  96       1.482  -8.883 -31.815  1.00  0.420          H  
ATOM   1621  N   ARG A  97       4.500 -11.012 -26.865  1.00  0.200          N  
ATOM   1622  CA  ARG A  97       5.865 -11.208 -26.386  1.00  0.200          C  
ATOM   1623  C   ARG A  97       6.409 -12.629 -26.585  1.00  0.180          C  
ATOM   1624  O   ARG A  97       7.577 -12.792 -26.948  1.00  0.170          O  
ATOM   1625  CB  ARG A  97       5.927 -10.831 -24.916  1.00  0.280          C  
ATOM   1626  CG  ARG A  97       5.156 -11.749 -23.992  1.00  0.280          C  
ATOM   1627  CD  ARG A  97       5.076 -11.221 -22.655  1.00  0.280          C  
ATOM   1628  NE  ARG A  97       4.375 -12.135 -21.788  1.00  0.280          N  
ATOM   1629  CZ  ARG A  97       3.891 -11.852 -20.565  1.00  0.280          C  
ATOM   1630  NH1 ARG A  97       4.001 -10.644 -20.048  1.00  0.280          N  
ATOM   1631  NH2 ARG A  97       3.286 -12.810 -19.883  1.00  0.280          N  
ATOM   1632  H   ARG A  97       3.798 -10.610 -26.246  1.00  0.240          H  
ATOM   1633  HA  ARG A  97       6.509 -10.522 -26.933  1.00  0.240          H  
ATOM   1634 1HB  ARG A  97       6.938 -10.817 -24.587  1.00  0.340          H  
ATOM   1635 2HB  ARG A  97       5.536  -9.827 -24.787  1.00  0.340          H  
ATOM   1636 1HG  ARG A  97       4.139 -11.896 -24.361  1.00  0.340          H  
ATOM   1637 2HG  ARG A  97       5.661 -12.715 -23.915  1.00  0.340          H  
ATOM   1638 1HD  ARG A  97       6.072 -11.089 -22.288  1.00  0.340          H  
ATOM   1639 2HD  ARG A  97       4.549 -10.278 -22.667  1.00  0.340          H  
ATOM   1640  HE  ARG A  97       4.235 -13.083 -22.140  1.00  0.340          H  
ATOM   1641 1HH1 ARG A  97       4.436  -9.890 -20.571  1.00  0.340          H  
ATOM   1642 2HH1 ARG A  97       3.628 -10.452 -19.131  1.00  0.340          H  
ATOM   1643 1HH2 ARG A  97       3.198 -13.738 -20.287  1.00  0.340          H  
ATOM   1644 2HH2 ARG A  97       2.908 -12.622 -18.965  1.00  0.340          H  
ATOM   1645  N   ASP A  98       5.554 -13.652 -26.503  1.00  0.240          N  
ATOM   1646  CA  ASP A  98       6.019 -15.020 -26.692  1.00  0.280          C  
ATOM   1647  C   ASP A  98       6.306 -15.288 -28.169  1.00  0.280          C  
ATOM   1648  O   ASP A  98       7.205 -16.058 -28.507  1.00  0.310          O  
ATOM   1649  CB  ASP A  98       4.983 -16.019 -26.190  1.00  0.380          C  
ATOM   1650  CG  ASP A  98       4.799 -16.022 -24.664  1.00  0.380          C  
ATOM   1651  OD1 ASP A  98       5.611 -15.480 -23.941  1.00  0.380          O  
ATOM   1652  OD2 ASP A  98       3.830 -16.589 -24.239  1.00  0.380          O  
ATOM   1653  H   ASP A  98       4.595 -13.470 -26.237  1.00  0.290          H  
ATOM   1654  HA  ASP A  98       6.941 -15.156 -26.127  1.00  0.340          H  
ATOM   1655 1HB  ASP A  98       4.020 -15.798 -26.655  1.00  0.450          H  
ATOM   1656 2HB  ASP A  98       5.273 -17.026 -26.509  1.00  0.450          H  
ATOM   1657  N   LYS A  99       5.529 -14.657 -29.057  1.00  0.290          N  
ATOM   1658  CA  LYS A  99       5.688 -14.879 -30.489  1.00  0.330          C  
ATOM   1659  C   LYS A  99       7.003 -14.262 -30.932  1.00  0.310          C  
ATOM   1660  O   LYS A  99       7.726 -14.826 -31.758  1.00  0.350          O  
ATOM   1661  CB  LYS A  99       4.529 -14.248 -31.270  1.00  0.450          C  
ATOM   1662  CG  LYS A  99       3.131 -14.849 -31.021  1.00  0.450          C  
ATOM   1663  CD  LYS A  99       3.014 -16.287 -31.521  1.00  0.450          C  
ATOM   1664  CE  LYS A  99       1.595 -16.813 -31.357  1.00  0.450          C  
ATOM   1665  NZ  LYS A  99       1.472 -18.231 -31.807  1.00  0.450          N  
ATOM   1666  H   LYS A  99       4.825 -14.005 -28.730  1.00  0.350          H  
ATOM   1667  HA  LYS A  99       5.740 -15.950 -30.683  1.00  0.400          H  
ATOM   1668 1HB  LYS A  99       4.475 -13.183 -31.037  1.00  0.540          H  
ATOM   1669 2HB  LYS A  99       4.733 -14.337 -32.333  1.00  0.540          H  
ATOM   1670 1HG  LYS A  99       2.910 -14.816 -29.952  1.00  0.540          H  
ATOM   1671 2HG  LYS A  99       2.389 -14.234 -31.542  1.00  0.540          H  
ATOM   1672 1HD  LYS A  99       3.293 -16.330 -32.575  1.00  0.540          H  
ATOM   1673 2HD  LYS A  99       3.681 -16.936 -30.956  1.00  0.540          H  
ATOM   1674 1HE  LYS A  99       1.311 -16.748 -30.307  1.00  0.540          H  
ATOM   1675 2HE  LYS A  99       0.915 -16.194 -31.945  1.00  0.540          H  
ATOM   1676 1HZ  LYS A  99       0.519 -18.545 -31.682  1.00  0.540          H  
ATOM   1677 2HZ  LYS A  99       1.722 -18.300 -32.784  1.00  0.540          H  
ATOM   1678 3HZ  LYS A  99       2.093 -18.815 -31.260  1.00  0.540          H  
ATOM   1679  N   ILE A 100       7.325 -13.104 -30.360  1.00  0.250          N  
ATOM   1680  CA  ILE A 100       8.593 -12.462 -30.653  1.00  0.230          C  
ATOM   1681  C   ILE A 100       9.741 -13.272 -30.081  1.00  0.230          C  
ATOM   1682  O   ILE A 100      10.664 -13.625 -30.809  1.00  0.240          O  
ATOM   1683  CB  ILE A 100       8.599 -10.990 -30.197  1.00  0.330          C  
ATOM   1684  CG1 ILE A 100       7.620 -10.223 -31.121  1.00  0.330          C  
ATOM   1685  CG2 ILE A 100      10.035 -10.383 -30.229  1.00  0.330          C  
ATOM   1686  CD1 ILE A 100       7.246  -8.866 -30.692  1.00  0.330          C  
ATOM   1687  H   ILE A 100       6.649 -12.674 -29.721  1.00  0.300          H  
ATOM   1688  HA  ILE A 100       8.728 -12.449 -31.724  1.00  0.280          H  
ATOM   1689  HB  ILE A 100       8.203 -10.935 -29.181  1.00  0.400          H  
ATOM   1690 1HG1 ILE A 100       8.095 -10.123 -32.080  1.00  0.400          H  
ATOM   1691 2HG1 ILE A 100       6.718 -10.812 -31.248  1.00  0.400          H  
ATOM   1692 1HG2 ILE A 100      10.020  -9.349 -29.906  1.00  0.400          H  
ATOM   1693 2HG2 ILE A 100      10.690 -10.942 -29.563  1.00  0.400          H  
ATOM   1694 3HG2 ILE A 100      10.423 -10.436 -31.241  1.00  0.400          H  
ATOM   1695 1HD1 ILE A 100       6.603  -8.424 -31.438  1.00  0.400          H  
ATOM   1696 2HD1 ILE A 100       6.724  -8.907 -29.751  1.00  0.400          H  
ATOM   1697 3HD1 ILE A 100       8.113  -8.283 -30.596  1.00  0.400          H  
ATOM   1698  N   ARG A 101       9.652 -13.658 -28.807  1.00  0.230          N  
ATOM   1699  CA  ARG A 101      10.713 -14.436 -28.183  1.00  0.250          C  
ATOM   1700  C   ARG A 101      11.063 -15.717 -28.945  1.00  0.290          C  
ATOM   1701  O   ARG A 101      12.229 -16.126 -28.966  1.00  0.330          O  
ATOM   1702  CB  ARG A 101      10.364 -14.787 -26.746  1.00  0.340          C  
ATOM   1703  CG  ARG A 101      11.386 -15.696 -26.040  1.00  0.340          C  
ATOM   1704  CD  ARG A 101      12.718 -15.040 -25.868  1.00  0.340          C  
ATOM   1705  NE  ARG A 101      13.691 -15.942 -25.307  1.00  0.340          N  
ATOM   1706  CZ  ARG A 101      14.445 -16.813 -26.026  1.00  0.340          C  
ATOM   1707  NH1 ARG A 101      14.318 -16.902 -27.347  1.00  0.340          N  
ATOM   1708  NH2 ARG A 101      15.321 -17.587 -25.393  1.00  0.340          N  
ATOM   1709  H   ARG A 101       8.851 -13.360 -28.246  1.00  0.280          H  
ATOM   1710  HA  ARG A 101      11.591 -13.803 -28.163  1.00  0.300          H  
ATOM   1711 1HB  ARG A 101      10.262 -13.877 -26.167  1.00  0.410          H  
ATOM   1712 2HB  ARG A 101       9.399 -15.294 -26.727  1.00  0.410          H  
ATOM   1713 1HG  ARG A 101      11.010 -15.912 -25.042  1.00  0.410          H  
ATOM   1714 2HG  ARG A 101      11.507 -16.636 -26.575  1.00  0.410          H  
ATOM   1715 1HD  ARG A 101      13.110 -14.677 -26.809  1.00  0.410          H  
ATOM   1716 2HD  ARG A 101      12.622 -14.205 -25.187  1.00  0.410          H  
ATOM   1717  HE  ARG A 101      13.831 -15.915 -24.299  1.00  0.410          H  
ATOM   1718 1HH1 ARG A 101      13.640 -16.317 -27.865  1.00  0.410          H  
ATOM   1719 2HH1 ARG A 101      14.891 -17.543 -27.871  1.00  0.410          H  
ATOM   1720 1HH2 ARG A 101      15.425 -17.515 -24.389  1.00  0.410          H  
ATOM   1721 2HH2 ARG A 101      15.892 -18.232 -25.917  1.00  0.410          H  
ATOM   1722  N   GLU A 102      10.062 -16.382 -29.531  1.00  0.280          N  
ATOM   1723  CA  GLU A 102      10.288 -17.624 -30.262  1.00  0.340          C  
ATOM   1724  C   GLU A 102      10.807 -17.445 -31.696  1.00  0.290          C  
ATOM   1725  O   GLU A 102      11.085 -18.440 -32.373  1.00  0.290          O  
ATOM   1726  CB  GLU A 102       9.004 -18.466 -30.288  1.00  0.450          C  
ATOM   1727  CG  GLU A 102       8.583 -19.034 -28.924  1.00  0.450          C  
ATOM   1728  CD  GLU A 102       7.281 -19.817 -28.968  1.00  0.450          C  
ATOM   1729  OE1 GLU A 102       6.659 -19.859 -30.006  1.00  0.450          O  
ATOM   1730  OE2 GLU A 102       6.918 -20.379 -27.960  1.00  0.450          O  
ATOM   1731  H   GLU A 102       9.099 -16.044 -29.415  1.00  0.340          H  
ATOM   1732  HA  GLU A 102      11.039 -18.191 -29.714  1.00  0.410          H  
ATOM   1733 1HB  GLU A 102       8.181 -17.842 -30.653  1.00  0.540          H  
ATOM   1734 2HB  GLU A 102       9.121 -19.295 -30.982  1.00  0.540          H  
ATOM   1735 1HG  GLU A 102       9.373 -19.691 -28.568  1.00  0.540          H  
ATOM   1736 2HG  GLU A 102       8.490 -18.218 -28.212  1.00  0.540          H  
ATOM   1737  N   HIS A 103      10.915 -16.210 -32.189  1.00  0.280          N  
ATOM   1738  CA  HIS A 103      11.415 -16.010 -33.537  1.00  0.280          C  
ATOM   1739  C   HIS A 103      12.909 -16.371 -33.533  1.00  0.280          C  
ATOM   1740  O   HIS A 103      13.640 -15.918 -32.653  1.00  0.280          O  
ATOM   1741  CB  HIS A 103      11.212 -14.561 -33.999  1.00  0.390          C  
ATOM   1742  CG  HIS A 103      11.466 -14.370 -35.472  1.00  0.390          C  
ATOM   1743  ND1 HIS A 103      12.738 -14.282 -36.022  1.00  0.390          N  
ATOM   1744  CD2 HIS A 103      10.603 -14.298 -36.512  1.00  0.390          C  
ATOM   1745  CE1 HIS A 103      12.630 -14.151 -37.340  1.00  0.390          C  
ATOM   1746  NE2 HIS A 103      11.346 -14.167 -37.653  1.00  0.390          N  
ATOM   1747  H   HIS A 103      10.688 -15.395 -31.611  1.00  0.340          H  
ATOM   1748  HA  HIS A 103      10.862 -16.646 -34.215  1.00  0.340          H  
ATOM   1749 1HB  HIS A 103      10.189 -14.253 -33.770  1.00  0.470          H  
ATOM   1750 2HB  HIS A 103      11.875 -13.907 -33.438  1.00  0.470          H  
ATOM   1751  HD2 HIS A 103       9.514 -14.351 -36.456  1.00  0.470          H  
ATOM   1752  HE1 HIS A 103      13.456 -14.059 -38.047  1.00  0.470          H  
ATOM   1753  HE2 HIS A 103      10.951 -14.105 -38.588  1.00  0.470          H  
ATOM   1754  N   PRO A 104      13.445 -17.112 -34.525  1.00  0.300          N  
ATOM   1755  CA  PRO A 104      14.861 -17.463 -34.625  1.00  0.320          C  
ATOM   1756  C   PRO A 104      15.838 -16.295 -34.422  1.00  0.320          C  
ATOM   1757  O   PRO A 104      16.936 -16.494 -33.892  1.00  0.340          O  
ATOM   1758  CB  PRO A 104      14.940 -18.024 -36.049  1.00  0.480          C  
ATOM   1759  CG  PRO A 104      13.571 -18.637 -36.286  1.00  0.480          C  
ATOM   1760  CD  PRO A 104      12.596 -17.717 -35.588  1.00  0.480          C  
ATOM   1761  HA  PRO A 104      15.068 -18.258 -33.889  1.00  0.380          H  
ATOM   1762 1HB  PRO A 104      15.170 -17.209 -36.759  1.00  0.580          H  
ATOM   1763 2HB  PRO A 104      15.758 -18.753 -36.124  1.00  0.580          H  
ATOM   1764 1HG  PRO A 104      13.374 -18.724 -37.366  1.00  0.580          H  
ATOM   1765 2HG  PRO A 104      13.544 -19.661 -35.876  1.00  0.580          H  
ATOM   1766 1HD  PRO A 104      12.210 -16.975 -36.288  1.00  0.580          H  
ATOM   1767 2HD  PRO A 104      11.801 -18.341 -35.148  1.00  0.580          H  
ATOM   1768  N   ALA A 105      15.449 -15.085 -34.872  1.00  0.310          N  
ATOM   1769  CA  ALA A 105      16.225 -13.853 -34.744  1.00  0.310          C  
ATOM   1770  C   ALA A 105      16.491 -13.396 -33.317  1.00  0.290          C  
ATOM   1771  O   ALA A 105      17.477 -12.695 -33.062  1.00  0.290          O  
ATOM   1772  CB  ALA A 105      15.514 -12.718 -35.443  1.00  0.430          C  
ATOM   1773  H   ALA A 105      14.541 -14.961 -35.333  1.00  0.370          H  
ATOM   1774  HA  ALA A 105      17.187 -14.026 -35.226  1.00  0.370          H  
ATOM   1775 1HB  ALA A 105      16.123 -11.824 -35.385  1.00  0.520          H  
ATOM   1776 2HB  ALA A 105      15.352 -12.992 -36.478  1.00  0.520          H  
ATOM   1777 3HB  ALA A 105      14.557 -12.535 -34.958  1.00  0.520          H  
ATOM   1778  N   VAL A 106      15.532 -13.634 -32.425  1.00  0.270          N  
ATOM   1779  CA  VAL A 106      15.579 -13.085 -31.081  1.00  0.260          C  
ATOM   1780  C   VAL A 106      16.375 -13.934 -30.095  1.00  0.270          C  
ATOM   1781  O   VAL A 106      16.174 -15.141 -29.959  1.00  0.300          O  
ATOM   1782  CB  VAL A 106      14.126 -12.858 -30.582  1.00  0.370          C  
ATOM   1783  CG1 VAL A 106      14.095 -12.327 -29.146  1.00  0.370          C  
ATOM   1784  CG2 VAL A 106      13.425 -11.875 -31.503  1.00  0.370          C  
ATOM   1785  H   VAL A 106      14.761 -14.274 -32.651  1.00  0.320          H  
ATOM   1786  HA  VAL A 106      16.061 -12.111 -31.134  1.00  0.310          H  
ATOM   1787  HB  VAL A 106      13.589 -13.816 -30.603  1.00  0.440          H  
ATOM   1788 1HG1 VAL A 106      13.070 -12.183 -28.851  1.00  0.440          H  
ATOM   1789 2HG1 VAL A 106      14.557 -13.042 -28.481  1.00  0.440          H  
ATOM   1790 3HG1 VAL A 106      14.624 -11.373 -29.091  1.00  0.440          H  
ATOM   1791 1HG2 VAL A 106      12.410 -11.748 -31.171  1.00  0.440          H  
ATOM   1792 2HG2 VAL A 106      13.925 -10.937 -31.472  1.00  0.440          H  
ATOM   1793 3HG2 VAL A 106      13.423 -12.256 -32.521  1.00  0.440          H  
ATOM   1794  N   VAL A 107      17.286 -13.265 -29.404  1.00  0.250          N  
ATOM   1795  CA  VAL A 107      18.125 -13.852 -28.377  1.00  0.250          C  
ATOM   1796  C   VAL A 107      17.278 -13.913 -27.127  1.00  0.250          C  
ATOM   1797  O   VAL A 107      17.203 -14.942 -26.456  1.00  0.270          O  
ATOM   1798  CB  VAL A 107      19.359 -12.972 -28.087  1.00  0.350          C  
ATOM   1799  CG1 VAL A 107      20.170 -13.549 -26.930  1.00  0.350          C  
ATOM   1800  CG2 VAL A 107      20.188 -12.835 -29.325  1.00  0.350          C  
ATOM   1801  H   VAL A 107      17.365 -12.274 -29.584  1.00  0.300          H  
ATOM   1802  HA  VAL A 107      18.427 -14.855 -28.673  1.00  0.300          H  
ATOM   1803  HB  VAL A 107      19.020 -12.000 -27.784  1.00  0.420          H  
ATOM   1804 1HG1 VAL A 107      21.022 -12.902 -26.730  1.00  0.420          H  
ATOM   1805 2HG1 VAL A 107      19.559 -13.617 -26.032  1.00  0.420          H  
ATOM   1806 3HG1 VAL A 107      20.527 -14.544 -27.195  1.00  0.420          H  
ATOM   1807 1HG2 VAL A 107      21.045 -12.191 -29.132  1.00  0.420          H  
ATOM   1808 2HG2 VAL A 107      20.531 -13.815 -29.629  1.00  0.420          H  
ATOM   1809 3HG2 VAL A 107      19.582 -12.396 -30.108  1.00  0.420          H  
ATOM   1810  N   ASP A 108      16.682 -12.766 -26.800  1.00  0.230          N  
ATOM   1811  CA  ASP A 108      15.792 -12.671 -25.651  1.00  0.230          C  
ATOM   1812  C   ASP A 108      14.923 -11.418 -25.725  1.00  0.210          C  
ATOM   1813  O   ASP A 108      15.108 -10.568 -26.606  1.00  0.230          O  
ATOM   1814  CB  ASP A 108      16.618 -12.674 -24.345  1.00  0.320          C  
ATOM   1815  CG  ASP A 108      15.854 -13.202 -23.101  1.00  0.320          C  
ATOM   1816  OD1 ASP A 108      14.646 -13.334 -23.191  1.00  0.320          O  
ATOM   1817  OD2 ASP A 108      16.467 -13.443 -22.090  1.00  0.320          O  
ATOM   1818  H   ASP A 108      16.828 -11.974 -27.429  1.00  0.280          H  
ATOM   1819  HA  ASP A 108      15.142 -13.539 -25.651  1.00  0.280          H  
ATOM   1820 1HB  ASP A 108      17.512 -13.280 -24.477  1.00  0.390          H  
ATOM   1821 2HB  ASP A 108      16.946 -11.660 -24.135  1.00  0.390          H  
ATOM   1822  N   ILE A 109      14.020 -11.277 -24.762  1.00  0.210          N  
ATOM   1823  CA  ILE A 109      13.207 -10.076 -24.628  1.00  0.200          C  
ATOM   1824  C   ILE A 109      13.319  -9.560 -23.195  1.00  0.210          C  
ATOM   1825  O   ILE A 109      13.386 -10.343 -22.255  1.00  0.270          O  
ATOM   1826  CB  ILE A 109      11.738 -10.316 -25.052  1.00  0.280          C  
ATOM   1827  CG1 ILE A 109      11.091 -11.418 -24.199  1.00  0.280          C  
ATOM   1828  CG2 ILE A 109      11.719 -10.717 -26.556  1.00  0.280          C  
ATOM   1829  CD1 ILE A 109       9.587 -11.522 -24.337  1.00  0.280          C  
ATOM   1830  H   ILE A 109      13.942 -12.038 -24.083  1.00  0.250          H  
ATOM   1831  HA  ILE A 109      13.610  -9.311 -25.278  1.00  0.240          H  
ATOM   1832  HB  ILE A 109      11.174  -9.402 -24.903  1.00  0.340          H  
ATOM   1833 1HG1 ILE A 109      11.516 -12.361 -24.481  1.00  0.340          H  
ATOM   1834 2HG1 ILE A 109      11.323 -11.249 -23.188  1.00  0.340          H  
ATOM   1835 1HG2 ILE A 109      10.705 -10.873 -26.904  1.00  0.340          H  
ATOM   1836 2HG2 ILE A 109      12.181  -9.926 -27.142  1.00  0.340          H  
ATOM   1837 3HG2 ILE A 109      12.278 -11.632 -26.687  1.00  0.340          H  
ATOM   1838 1HD1 ILE A 109       9.217 -12.325 -23.697  1.00  0.340          H  
ATOM   1839 2HD1 ILE A 109       9.145 -10.578 -24.026  1.00  0.340          H  
ATOM   1840 3HD1 ILE A 109       9.305 -11.730 -25.359  1.00  0.340          H  
ATOM   1841  N   PHE A 110      13.269  -8.247 -23.018  1.00  0.190          N  
ATOM   1842  CA  PHE A 110      13.410  -7.655 -21.699  1.00  0.180          C  
ATOM   1843  C   PHE A 110      12.346  -6.644 -21.318  1.00  0.160          C  
ATOM   1844  O   PHE A 110      11.861  -5.861 -22.145  1.00  0.160          O  
ATOM   1845  CB  PHE A 110      14.758  -6.957 -21.617  1.00  0.260          C  
ATOM   1846  CG  PHE A 110      15.946  -7.837 -21.782  1.00  0.260          C  
ATOM   1847  CD1 PHE A 110      16.441  -8.139 -23.062  1.00  0.260          C  
ATOM   1848  CD2 PHE A 110      16.603  -8.347 -20.671  1.00  0.260          C  
ATOM   1849  CE1 PHE A 110      17.552  -8.935 -23.205  1.00  0.260          C  
ATOM   1850  CE2 PHE A 110      17.714  -9.140 -20.824  1.00  0.260          C  
ATOM   1851  CZ  PHE A 110      18.189  -9.435 -22.089  1.00  0.260          C  
ATOM   1852  H   PHE A 110      13.176  -7.655 -23.836  1.00  0.230          H  
ATOM   1853  HA  PHE A 110      13.382  -8.448 -20.967  1.00  0.220          H  
ATOM   1854 1HB  PHE A 110      14.790  -6.226 -22.382  1.00  0.310          H  
ATOM   1855 2HB  PHE A 110      14.849  -6.440 -20.661  1.00  0.310          H  
ATOM   1856  HD1 PHE A 110      15.938  -7.736 -23.945  1.00  0.310          H  
ATOM   1857  HD2 PHE A 110      16.231  -8.106 -19.666  1.00  0.310          H  
ATOM   1858  HE1 PHE A 110      17.929  -9.170 -24.192  1.00  0.310          H  
ATOM   1859  HE2 PHE A 110      18.222  -9.536 -19.953  1.00  0.310          H  
ATOM   1860  HZ  PHE A 110      19.070 -10.065 -22.200  1.00  0.310          H  
ATOM   1861  N   GLU A 111      12.074  -6.590 -20.014  1.00  0.160          N  
ATOM   1862  CA  GLU A 111      11.185  -5.580 -19.415  1.00  0.150          C  
ATOM   1863  C   GLU A 111       9.779  -5.562 -20.030  1.00  0.140          C  
ATOM   1864  O   GLU A 111       9.203  -4.501 -20.290  1.00  0.150          O  
ATOM   1865  CB  GLU A 111      11.816  -4.176 -19.547  1.00  0.210          C  
ATOM   1866  CG  GLU A 111      13.162  -4.000 -18.848  1.00  0.210          C  
ATOM   1867  CD  GLU A 111      13.659  -2.567 -18.879  1.00  0.210          C  
ATOM   1868  OE1 GLU A 111      12.905  -1.722 -19.292  1.00  0.210          O  
ATOM   1869  OE2 GLU A 111      14.789  -2.312 -18.502  1.00  0.210          O  
ATOM   1870  H   GLU A 111      12.489  -7.321 -19.416  1.00  0.190          H  
ATOM   1871  HA  GLU A 111      11.077  -5.813 -18.354  1.00  0.180          H  
ATOM   1872 1HB  GLU A 111      11.957  -3.931 -20.593  1.00  0.260          H  
ATOM   1873 2HB  GLU A 111      11.146  -3.436 -19.151  1.00  0.260          H  
ATOM   1874 1HG  GLU A 111      13.034  -4.311 -17.821  1.00  0.260          H  
ATOM   1875 2HG  GLU A 111      13.902  -4.650 -19.310  1.00  0.260          H  
ATOM   1876  N   TYR A 112       9.222  -6.752 -20.228  1.00  0.140          N  
ATOM   1877  CA  TYR A 112       7.894  -6.952 -20.805  1.00  0.150          C  
ATOM   1878  C   TYR A 112       6.793  -7.241 -19.777  1.00  0.160          C  
ATOM   1879  O   TYR A 112       5.622  -7.368 -20.131  1.00  0.250          O  
ATOM   1880  CB  TYR A 112       7.985  -8.108 -21.793  1.00  0.210          C  
ATOM   1881  CG  TYR A 112       8.581  -9.329 -21.150  1.00  0.210          C  
ATOM   1882  CD1 TYR A 112       7.807 -10.203 -20.407  1.00  0.210          C  
ATOM   1883  CD2 TYR A 112       9.923  -9.573 -21.300  1.00  0.210          C  
ATOM   1884  CE1 TYR A 112       8.372 -11.314 -19.834  1.00  0.210          C  
ATOM   1885  CE2 TYR A 112      10.478 -10.678 -20.723  1.00  0.210          C  
ATOM   1886  CZ  TYR A 112       9.723 -11.545 -20.002  1.00  0.210          C  
ATOM   1887  OH  TYR A 112      10.311 -12.666 -19.467  1.00  0.210          O  
ATOM   1888  H   TYR A 112       9.764  -7.568 -19.972  1.00  0.170          H  
ATOM   1889  HA  TYR A 112       7.615  -6.045 -21.339  1.00  0.180          H  
ATOM   1890 1HB  TYR A 112       6.998  -8.361 -22.173  1.00  0.250          H  
ATOM   1891 2HB  TYR A 112       8.605  -7.832 -22.640  1.00  0.250          H  
ATOM   1892  HD1 TYR A 112       6.747 -10.016 -20.277  1.00  0.250          H  
ATOM   1893  HD2 TYR A 112      10.543  -8.895 -21.887  1.00  0.250          H  
ATOM   1894  HE1 TYR A 112       7.759 -12.006 -19.256  1.00  0.250          H  
ATOM   1895  HE2 TYR A 112      11.527 -10.877 -20.851  1.00  0.250          H  
ATOM   1896  HH  TYR A 112      11.183 -12.783 -19.868  1.00  0.250          H  
ATOM   1897  N   ASP A 113       7.172  -7.371 -18.512  1.00  0.160          N  
ATOM   1898  CA  ASP A 113       6.267  -7.696 -17.423  1.00  0.210          C  
ATOM   1899  C   ASP A 113       6.023  -6.553 -16.433  1.00  0.210          C  
ATOM   1900  O   ASP A 113       5.549  -6.781 -15.319  1.00  0.340          O  
ATOM   1901  CB  ASP A 113       6.822  -8.924 -16.714  1.00  0.270          C  
ATOM   1902  CG  ASP A 113       8.236  -8.671 -16.225  1.00  0.270          C  
ATOM   1903  OD1 ASP A 113       8.853  -7.733 -16.723  1.00  0.270          O  
ATOM   1904  OD2 ASP A 113       8.714  -9.399 -15.399  1.00  0.270          O  
ATOM   1905  H   ASP A 113       8.157  -7.260 -18.255  1.00  0.190          H  
ATOM   1906  HA  ASP A 113       5.304  -7.964 -17.857  1.00  0.250          H  
ATOM   1907 1HB  ASP A 113       6.189  -9.183 -15.866  1.00  0.330          H  
ATOM   1908 2HB  ASP A 113       6.830  -9.772 -17.398  1.00  0.330          H  
ATOM   1909  N   ILE A 114       6.309  -5.329 -16.843  1.00  0.130          N  
ATOM   1910  CA  ILE A 114       6.143  -4.176 -15.972  1.00  0.120          C  
ATOM   1911  C   ILE A 114       4.815  -3.507 -16.327  1.00  0.120          C  
ATOM   1912  O   ILE A 114       4.612  -3.150 -17.496  1.00  0.120          O  
ATOM   1913  CB  ILE A 114       7.281  -3.164 -16.184  1.00  0.170          C  
ATOM   1914  CG1 ILE A 114       8.634  -3.844 -15.927  1.00  0.170          C  
ATOM   1915  CG2 ILE A 114       7.073  -1.950 -15.214  1.00  0.170          C  
ATOM   1916  CD1 ILE A 114       9.799  -3.072 -16.493  1.00  0.170          C  
ATOM   1917  H   ILE A 114       6.668  -5.231 -17.782  1.00  0.160          H  
ATOM   1918  HA  ILE A 114       6.186  -4.508 -14.945  1.00  0.140          H  
ATOM   1919  HB  ILE A 114       7.275  -2.808 -17.165  1.00  0.210          H  
ATOM   1920 1HG1 ILE A 114       8.777  -3.959 -14.855  1.00  0.210          H  
ATOM   1921 2HG1 ILE A 114       8.639  -4.837 -16.382  1.00  0.210          H  
ATOM   1922 1HG2 ILE A 114       7.859  -1.217 -15.350  1.00  0.210          H  
ATOM   1923 2HG2 ILE A 114       6.117  -1.472 -15.412  1.00  0.210          H  
ATOM   1924 3HG2 ILE A 114       7.088  -2.304 -14.187  1.00  0.210          H  
ATOM   1925 1HD1 ILE A 114      10.724  -3.610 -16.290  1.00  0.210          H  
ATOM   1926 2HD1 ILE A 114       9.659  -2.983 -17.564  1.00  0.210          H  
ATOM   1927 3HD1 ILE A 114       9.860  -2.085 -16.071  1.00  0.210          H  
ATOM   1928  N   PRO A 115       3.872  -3.355 -15.374  1.00  0.120          N  
ATOM   1929  CA  PRO A 115       2.580  -2.735 -15.581  1.00  0.130          C  
ATOM   1930  C   PRO A 115       2.781  -1.351 -16.157  1.00  0.120          C  
ATOM   1931  O   PRO A 115       3.677  -0.626 -15.732  1.00  0.110          O  
ATOM   1932  CB  PRO A 115       2.002  -2.681 -14.169  1.00  0.200          C  
ATOM   1933  CG  PRO A 115       2.649  -3.846 -13.460  1.00  0.200          C  
ATOM   1934  CD  PRO A 115       4.052  -3.913 -14.018  1.00  0.200          C  
ATOM   1935  HA  PRO A 115       1.973  -3.363 -16.248  1.00  0.160          H  
ATOM   1936 1HB  PRO A 115       2.227  -1.718 -13.728  1.00  0.230          H  
ATOM   1937 2HB  PRO A 115       0.906  -2.763 -14.210  1.00  0.230          H  
ATOM   1938 1HG  PRO A 115       2.631  -3.699 -12.370  1.00  0.230          H  
ATOM   1939 2HG  PRO A 115       2.081  -4.768 -13.659  1.00  0.230          H  
ATOM   1940 1HD  PRO A 115       4.743  -3.312 -13.442  1.00  0.230          H  
ATOM   1941 2HD  PRO A 115       4.328  -4.978 -14.047  1.00  0.230          H  
ATOM   1942  N   PHE A 116       1.921  -0.994 -17.095  1.00  0.120          N  
ATOM   1943  CA  PHE A 116       1.956   0.274 -17.814  1.00  0.110          C  
ATOM   1944  C   PHE A 116       1.961   1.497 -16.899  1.00  0.110          C  
ATOM   1945  O   PHE A 116       2.783   2.397 -17.075  1.00  0.100          O  
ATOM   1946  CB  PHE A 116       0.805   0.250 -18.806  1.00  0.160          C  
ATOM   1947  CG  PHE A 116       0.582   1.427 -19.680  1.00  0.160          C  
ATOM   1948  CD1 PHE A 116       1.447   1.728 -20.715  1.00  0.160          C  
ATOM   1949  CD2 PHE A 116      -0.551   2.159 -19.548  1.00  0.160          C  
ATOM   1950  CE1 PHE A 116       1.169   2.759 -21.565  1.00  0.160          C  
ATOM   1951  CE2 PHE A 116      -0.840   3.170 -20.399  1.00  0.160          C  
ATOM   1952  CZ  PHE A 116       0.023   3.481 -21.415  1.00  0.160          C  
ATOM   1953  H   PHE A 116       1.215  -1.666 -17.361  1.00  0.140          H  
ATOM   1954  HA  PHE A 116       2.880   0.296 -18.391  1.00  0.130          H  
ATOM   1955 1HB  PHE A 116       0.953  -0.607 -19.452  1.00  0.190          H  
ATOM   1956 2HB  PHE A 116      -0.120   0.070 -18.266  1.00  0.190          H  
ATOM   1957  HD1 PHE A 116       2.353   1.140 -20.853  1.00  0.190          H  
ATOM   1958  HD2 PHE A 116      -1.226   1.918 -18.763  1.00  0.190          H  
ATOM   1959  HE1 PHE A 116       1.859   3.006 -22.362  1.00  0.190          H  
ATOM   1960  HE2 PHE A 116      -1.758   3.735 -20.270  1.00  0.190          H  
ATOM   1961  HZ  PHE A 116      -0.201   4.307 -22.105  1.00  0.190          H  
ATOM   1962  N   ALA A 117       1.030   1.554 -15.949  1.00  0.120          N  
ATOM   1963  CA  ALA A 117       0.947   2.697 -15.043  1.00  0.130          C  
ATOM   1964  C   ALA A 117       2.232   2.878 -14.211  1.00  0.110          C  
ATOM   1965  O   ALA A 117       2.628   4.012 -13.905  1.00  0.130          O  
ATOM   1966  CB  ALA A 117      -0.240   2.514 -14.128  1.00  0.180          C  
ATOM   1967  H   ALA A 117       0.388   0.783 -15.849  1.00  0.140          H  
ATOM   1968  HA  ALA A 117       0.804   3.597 -15.641  1.00  0.160          H  
ATOM   1969 1HB  ALA A 117      -0.327   3.359 -13.475  1.00  0.210          H  
ATOM   1970 2HB  ALA A 117      -1.138   2.421 -14.732  1.00  0.210          H  
ATOM   1971 3HB  ALA A 117      -0.108   1.617 -13.530  1.00  0.210          H  
ATOM   1972  N   LYS A 118       2.853   1.766 -13.802  1.00  0.110          N  
ATOM   1973  CA  LYS A 118       4.070   1.835 -13.006  1.00  0.130          C  
ATOM   1974  C   LYS A 118       5.251   2.202 -13.888  1.00  0.100          C  
ATOM   1975  O   LYS A 118       6.136   2.969 -13.485  1.00  0.110          O  
ATOM   1976  CB  LYS A 118       4.331   0.532 -12.281  1.00  0.170          C  
ATOM   1977  CG  LYS A 118       3.558   0.378 -10.969  1.00  0.170          C  
ATOM   1978  CD  LYS A 118       2.300  -0.455 -11.108  1.00  0.170          C  
ATOM   1979  CE  LYS A 118       1.624  -0.648  -9.751  1.00  0.170          C  
ATOM   1980  NZ  LYS A 118       0.770   0.523  -9.345  1.00  0.170          N  
ATOM   1981  H   LYS A 118       2.490   0.862 -14.077  1.00  0.130          H  
ATOM   1982  HA  LYS A 118       3.955   2.625 -12.263  1.00  0.160          H  
ATOM   1983 1HB  LYS A 118       4.102  -0.308 -12.936  1.00  0.210          H  
ATOM   1984 2HB  LYS A 118       5.379   0.487 -12.044  1.00  0.210          H  
ATOM   1985 1HG  LYS A 118       4.205  -0.086 -10.227  1.00  0.210          H  
ATOM   1986 2HG  LYS A 118       3.280   1.366 -10.610  1.00  0.210          H  
ATOM   1987 1HD  LYS A 118       1.603   0.012 -11.803  1.00  0.210          H  
ATOM   1988 2HD  LYS A 118       2.573  -1.432 -11.475  1.00  0.210          H  
ATOM   1989 1HE  LYS A 118       1.006  -1.543  -9.776  1.00  0.210          H  
ATOM   1990 2HE  LYS A 118       2.403  -0.779  -8.997  1.00  0.210          H  
ATOM   1991 1HZ  LYS A 118       0.391   0.320  -8.415  1.00  0.210          H  
ATOM   1992 2HZ  LYS A 118       1.314   1.365  -9.279  1.00  0.210          H  
ATOM   1993 3HZ  LYS A 118       0.009   0.668  -9.996  1.00  0.210          H  
ATOM   1994  N   ARG A 119       5.269   1.633 -15.103  1.00  0.090          N  
ATOM   1995  CA  ARG A 119       6.308   1.896 -16.077  1.00  0.100          C  
ATOM   1996  C   ARG A 119       6.349   3.395 -16.310  1.00  0.100          C  
ATOM   1997  O   ARG A 119       7.421   3.987 -16.311  1.00  0.110          O  
ATOM   1998  CB  ARG A 119       6.014   1.180 -17.385  1.00  0.140          C  
ATOM   1999  CG  ARG A 119       7.103   1.223 -18.446  1.00  0.140          C  
ATOM   2000  CD  ARG A 119       6.603   0.604 -19.697  1.00  0.140          C  
ATOM   2001  NE  ARG A 119       6.354  -0.822 -19.579  1.00  0.140          N  
ATOM   2002  CZ  ARG A 119       7.252  -1.813 -19.801  1.00  0.140          C  
ATOM   2003  NH1 ARG A 119       8.499  -1.590 -20.165  1.00  0.140          N  
ATOM   2004  NH2 ARG A 119       6.872  -3.060 -19.654  1.00  0.140          N  
ATOM   2005  H   ARG A 119       4.535   0.969 -15.358  1.00  0.110          H  
ATOM   2006  HA  ARG A 119       7.268   1.564 -15.684  1.00  0.120          H  
ATOM   2007 1HB  ARG A 119       5.789   0.136 -17.180  1.00  0.160          H  
ATOM   2008 2HB  ARG A 119       5.124   1.613 -17.831  1.00  0.160          H  
ATOM   2009 1HG  ARG A 119       7.413   2.250 -18.646  1.00  0.160          H  
ATOM   2010 2HG  ARG A 119       7.964   0.650 -18.101  1.00  0.160          H  
ATOM   2011 1HD  ARG A 119       5.666   1.085 -19.980  1.00  0.160          H  
ATOM   2012 2HD  ARG A 119       7.320   0.756 -20.480  1.00  0.160          H  
ATOM   2013  HE  ARG A 119       5.421  -1.112 -19.298  1.00  0.160          H  
ATOM   2014 1HH1 ARG A 119       8.848  -0.650 -20.289  1.00  0.160          H  
ATOM   2015 2HH1 ARG A 119       9.107  -2.419 -20.315  1.00  0.160          H  
ATOM   2016 1HH2 ARG A 119       5.920  -3.264 -19.304  1.00  0.160          H  
ATOM   2017 2HH2 ARG A 119       7.567  -3.795 -19.853  1.00  0.160          H  
ATOM   2018  N   TYR A 120       5.164   4.002 -16.462  1.00  0.100          N  
ATOM   2019  CA  TYR A 120       4.998   5.430 -16.660  1.00  0.100          C  
ATOM   2020  C   TYR A 120       5.615   6.252 -15.551  1.00  0.100          C  
ATOM   2021  O   TYR A 120       6.410   7.155 -15.821  1.00  0.110          O  
ATOM   2022  CB  TYR A 120       3.536   5.753 -16.746  1.00  0.140          C  
ATOM   2023  CG  TYR A 120       3.217   7.192 -16.887  1.00  0.140          C  
ATOM   2024  CD1 TYR A 120       3.312   7.740 -18.103  1.00  0.140          C  
ATOM   2025  CD2 TYR A 120       2.796   7.949 -15.811  1.00  0.140          C  
ATOM   2026  CE1 TYR A 120       2.989   9.014 -18.318  1.00  0.140          C  
ATOM   2027  CE2 TYR A 120       2.472   9.264 -16.010  1.00  0.140          C  
ATOM   2028  CZ  TYR A 120       2.559   9.799 -17.276  1.00  0.140          C  
ATOM   2029  OH  TYR A 120       2.232  11.117 -17.520  1.00  0.140          O  
ATOM   2030  H   TYR A 120       4.321   3.421 -16.481  1.00  0.120          H  
ATOM   2031  HA  TYR A 120       5.483   5.704 -17.595  1.00  0.120          H  
ATOM   2032 1HB  TYR A 120       3.127   5.223 -17.594  1.00  0.170          H  
ATOM   2033 2HB  TYR A 120       3.030   5.386 -15.873  1.00  0.170          H  
ATOM   2034  HD1 TYR A 120       3.643   7.140 -18.903  1.00  0.170          H  
ATOM   2035  HD2 TYR A 120       2.721   7.509 -14.819  1.00  0.170          H  
ATOM   2036  HE1 TYR A 120       3.070   9.423 -19.316  1.00  0.170          H  
ATOM   2037  HE2 TYR A 120       2.139   9.872 -15.180  1.00  0.170          H  
ATOM   2038  HH  TYR A 120       2.206  11.272 -18.500  1.00  0.170          H  
ATOM   2039  N   LEU A 121       5.297   5.934 -14.286  1.00  0.100          N  
ATOM   2040  CA  LEU A 121       5.876   6.721 -13.202  1.00  0.100          C  
ATOM   2041  C   LEU A 121       7.394   6.655 -13.264  1.00  0.110          C  
ATOM   2042  O   LEU A 121       8.088   7.667 -13.082  1.00  0.120          O  
ATOM   2043  CB  LEU A 121       5.430   6.187 -11.824  1.00  0.140          C  
ATOM   2044  CG  LEU A 121       3.951   6.409 -11.362  1.00  0.140          C  
ATOM   2045  CD1 LEU A 121       3.701   5.562 -10.089  1.00  0.140          C  
ATOM   2046  CD2 LEU A 121       3.732   7.911 -11.044  1.00  0.140          C  
ATOM   2047  H   LEU A 121       4.615   5.188 -14.103  1.00  0.120          H  
ATOM   2048  HA  LEU A 121       5.571   7.752 -13.325  1.00  0.120          H  
ATOM   2049 1HB  LEU A 121       5.610   5.109 -11.814  1.00  0.170          H  
ATOM   2050 2HB  LEU A 121       6.079   6.640 -11.066  1.00  0.170          H  
ATOM   2051  HG  LEU A 121       3.253   6.085 -12.142  1.00  0.170          H  
ATOM   2052 1HD1 LEU A 121       2.674   5.708  -9.746  1.00  0.170          H  
ATOM   2053 2HD1 LEU A 121       3.858   4.504 -10.315  1.00  0.170          H  
ATOM   2054 3HD1 LEU A 121       4.393   5.866  -9.305  1.00  0.170          H  
ATOM   2055 1HD2 LEU A 121       2.727   8.073 -10.699  1.00  0.170          H  
ATOM   2056 2HD2 LEU A 121       4.430   8.226 -10.266  1.00  0.170          H  
ATOM   2057 3HD2 LEU A 121       3.891   8.497 -11.929  1.00  0.170          H  
ATOM   2058  N   ILE A 122       7.944   5.481 -13.565  1.00  0.100          N  
ATOM   2059  CA  ILE A 122       9.388   5.418 -13.671  1.00  0.120          C  
ATOM   2060  C   ILE A 122       9.909   6.224 -14.857  1.00  0.120          C  
ATOM   2061  O   ILE A 122      10.776   7.084 -14.703  1.00  0.140          O  
ATOM   2062  CB  ILE A 122       9.885   3.964 -13.763  1.00  0.160          C  
ATOM   2063  CG1 ILE A 122       9.606   3.258 -12.409  1.00  0.160          C  
ATOM   2064  CG2 ILE A 122      11.384   3.932 -14.189  1.00  0.160          C  
ATOM   2065  CD1 ILE A 122       9.773   1.757 -12.421  1.00  0.160          C  
ATOM   2066  H   ILE A 122       7.350   4.645 -13.681  1.00  0.120          H  
ATOM   2067  HA  ILE A 122       9.808   5.856 -12.763  1.00  0.140          H  
ATOM   2068  HB  ILE A 122       9.295   3.434 -14.516  1.00  0.190          H  
ATOM   2069 1HG1 ILE A 122      10.269   3.673 -11.659  1.00  0.190          H  
ATOM   2070 2HG1 ILE A 122       8.579   3.477 -12.115  1.00  0.190          H  
ATOM   2071 1HG2 ILE A 122      11.731   2.907 -14.267  1.00  0.190          H  
ATOM   2072 2HG2 ILE A 122      11.510   4.404 -15.160  1.00  0.190          H  
ATOM   2073 3HG2 ILE A 122      11.982   4.470 -13.463  1.00  0.190          H  
ATOM   2074 1HD1 ILE A 122       9.550   1.369 -11.435  1.00  0.190          H  
ATOM   2075 2HD1 ILE A 122       9.090   1.317 -13.150  1.00  0.190          H  
ATOM   2076 3HD1 ILE A 122      10.788   1.505 -12.675  1.00  0.190          H  
ATOM   2077  N   ASP A 123       9.353   5.993 -16.046  1.00  0.110          N  
ATOM   2078  CA  ASP A 123       9.864   6.639 -17.247  1.00  0.120          C  
ATOM   2079  C   ASP A 123       9.815   8.159 -17.208  1.00  0.120          C  
ATOM   2080  O   ASP A 123      10.722   8.847 -17.705  1.00  0.130          O  
ATOM   2081  CB  ASP A 123       9.130   6.172 -18.506  1.00  0.160          C  
ATOM   2082  CG  ASP A 123       9.456   4.732 -18.927  1.00  0.160          C  
ATOM   2083  OD1 ASP A 123      10.274   4.096 -18.316  1.00  0.160          O  
ATOM   2084  OD2 ASP A 123       8.910   4.298 -19.916  1.00  0.160          O  
ATOM   2085  H   ASP A 123       8.611   5.303 -16.122  1.00  0.130          H  
ATOM   2086  HA  ASP A 123      10.886   6.325 -17.350  1.00  0.140          H  
ATOM   2087 1HB  ASP A 123       8.051   6.242 -18.328  1.00  0.200          H  
ATOM   2088 2HB  ASP A 123       9.369   6.842 -19.328  1.00  0.200          H  
ATOM   2089  N   LYS A 124       8.774   8.698 -16.585  1.00  0.120          N  
ATOM   2090  CA  LYS A 124       8.600  10.134 -16.496  1.00  0.130          C  
ATOM   2091  C   LYS A 124       9.272  10.764 -15.279  1.00  0.130          C  
ATOM   2092  O   LYS A 124       9.173  11.979 -15.092  1.00  0.160          O  
ATOM   2093  CB  LYS A 124       7.112  10.483 -16.523  1.00  0.180          C  
ATOM   2094  CG  LYS A 124       6.364  10.089 -17.796  1.00  0.180          C  
ATOM   2095  CD  LYS A 124       6.862  10.835 -19.040  1.00  0.180          C  
ATOM   2096  CE  LYS A 124       6.013  10.513 -20.266  1.00  0.180          C  
ATOM   2097  NZ  LYS A 124       6.513  11.224 -21.489  1.00  0.180          N  
ATOM   2098  H   LYS A 124       8.044   8.083 -16.205  1.00  0.140          H  
ATOM   2099  HA  LYS A 124       9.074  10.580 -17.366  1.00  0.160          H  
ATOM   2100 1HB  LYS A 124       6.619   9.937 -15.722  1.00  0.210          H  
ATOM   2101 2HB  LYS A 124       6.970  11.547 -16.342  1.00  0.210          H  
ATOM   2102 1HG  LYS A 124       6.441   9.010 -17.949  1.00  0.210          H  
ATOM   2103 2HG  LYS A 124       5.330  10.344 -17.649  1.00  0.210          H  
ATOM   2104 1HD  LYS A 124       6.837  11.910 -18.856  1.00  0.210          H  
ATOM   2105 2HD  LYS A 124       7.883  10.542 -19.264  1.00  0.210          H  
ATOM   2106 1HE  LYS A 124       6.042   9.438 -20.442  1.00  0.210          H  
ATOM   2107 2HE  LYS A 124       4.978  10.812 -20.083  1.00  0.210          H  
ATOM   2108 1HZ  LYS A 124       5.931  10.981 -22.281  1.00  0.210          H  
ATOM   2109 2HZ  LYS A 124       6.472  12.224 -21.338  1.00  0.210          H  
ATOM   2110 3HZ  LYS A 124       7.467  10.951 -21.679  1.00  0.210          H  
ATOM   2111  N   GLY A 125       9.919   9.957 -14.430  1.00  0.140          N  
ATOM   2112  CA  GLY A 125      10.582  10.484 -13.248  1.00  0.140          C  
ATOM   2113  C   GLY A 125       9.614  10.987 -12.176  1.00  0.140          C  
ATOM   2114  O   GLY A 125       9.944  11.920 -11.438  1.00  0.150          O  
ATOM   2115  H   GLY A 125      10.015   8.958 -14.635  1.00  0.170          H  
ATOM   2116 1HA  GLY A 125      11.209   9.697 -12.829  1.00  0.170          H  
ATOM   2117 2HA  GLY A 125      11.249  11.291 -13.544  1.00  0.170          H  
ATOM   2118  N   LEU A 126       8.424  10.403 -12.084  1.00  0.130          N  
ATOM   2119  CA  LEU A 126       7.436  10.882 -11.134  1.00  0.140          C  
ATOM   2120  C   LEU A 126       7.522  10.145  -9.817  1.00  0.170          C  
ATOM   2121  O   LEU A 126       7.602   8.914  -9.787  1.00  0.310          O  
ATOM   2122  CB  LEU A 126       6.054  10.680 -11.738  1.00  0.190          C  
ATOM   2123  CG  LEU A 126       5.788  11.392 -13.090  1.00  0.190          C  
ATOM   2124  CD1 LEU A 126       4.422  10.962 -13.625  1.00  0.190          C  
ATOM   2125  CD2 LEU A 126       5.854  12.901 -12.934  1.00  0.190          C  
ATOM   2126  H   LEU A 126       8.211   9.588 -12.666  1.00  0.160          H  
ATOM   2127  HA  LEU A 126       7.618  11.934 -10.935  1.00  0.170          H  
ATOM   2128 1HB  LEU A 126       5.943   9.623 -11.910  1.00  0.230          H  
ATOM   2129 2HB  LEU A 126       5.310  10.988 -11.023  1.00  0.230          H  
ATOM   2130  HG  LEU A 126       6.541  11.091 -13.793  1.00  0.230          H  
ATOM   2131 1HD1 LEU A 126       4.244  11.441 -14.590  1.00  0.230          H  
ATOM   2132 2HD1 LEU A 126       4.410   9.885 -13.758  1.00  0.230          H  
ATOM   2133 3HD1 LEU A 126       3.637  11.251 -12.930  1.00  0.230          H  
ATOM   2134 1HD2 LEU A 126       5.672  13.367 -13.903  1.00  0.230          H  
ATOM   2135 2HD2 LEU A 126       5.103  13.235 -12.228  1.00  0.230          H  
ATOM   2136 3HD2 LEU A 126       6.839  13.201 -12.585  1.00  0.230          H  
ATOM   2137  N   ILE A 127       7.478  10.891  -8.717  1.00  0.140          N  
ATOM   2138  CA  ILE A 127       7.539  10.277  -7.402  1.00  0.150          C  
ATOM   2139  C   ILE A 127       6.264  10.541  -6.587  1.00  0.130          C  
ATOM   2140  O   ILE A 127       6.029  11.680  -6.161  1.00  0.150          O  
ATOM   2141  CB  ILE A 127       8.720  10.826  -6.598  1.00  0.210          C  
ATOM   2142  CG1 ILE A 127      10.015  10.595  -7.343  1.00  0.210          C  
ATOM   2143  CG2 ILE A 127       8.755  10.113  -5.236  1.00  0.210          C  
ATOM   2144  CD1 ILE A 127      11.225  11.302  -6.762  1.00  0.210          C  
ATOM   2145  H   ILE A 127       7.418  11.899  -8.805  1.00  0.170          H  
ATOM   2146  HA  ILE A 127       7.722   9.218  -7.524  1.00  0.180          H  
ATOM   2147  HB  ILE A 127       8.601  11.880  -6.470  1.00  0.250          H  
ATOM   2148 1HG1 ILE A 127      10.211   9.527  -7.361  1.00  0.250          H  
ATOM   2149 2HG1 ILE A 127       9.895  10.951  -8.359  1.00  0.250          H  
ATOM   2150 1HG2 ILE A 127       9.570  10.482  -4.621  1.00  0.250          H  
ATOM   2151 2HG2 ILE A 127       7.836  10.281  -4.698  1.00  0.250          H  
ATOM   2152 3HG2 ILE A 127       8.883   9.046  -5.382  1.00  0.250          H  
ATOM   2153 1HD1 ILE A 127      12.095  11.080  -7.377  1.00  0.250          H  
ATOM   2154 2HD1 ILE A 127      11.047  12.380  -6.761  1.00  0.250          H  
ATOM   2155 3HD1 ILE A 127      11.419  10.972  -5.747  1.00  0.250          H  
ATOM   2156  N   PRO A 128       5.436   9.524  -6.340  1.00  0.110          N  
ATOM   2157  CA  PRO A 128       4.232   9.603  -5.552  1.00  0.120          C  
ATOM   2158  C   PRO A 128       4.565  10.071  -4.154  1.00  0.130          C  
ATOM   2159  O   PRO A 128       5.651   9.804  -3.642  1.00  0.140          O  
ATOM   2160  CB  PRO A 128       3.697   8.170  -5.594  1.00  0.180          C  
ATOM   2161  CG  PRO A 128       4.274   7.603  -6.866  1.00  0.180          C  
ATOM   2162  CD  PRO A 128       5.632   8.218  -6.982  1.00  0.180          C  
ATOM   2163  HA  PRO A 128       3.525  10.291  -6.021  1.00  0.140          H  
ATOM   2164 1HB  PRO A 128       4.017   7.616  -4.691  1.00  0.220          H  
ATOM   2165 2HB  PRO A 128       2.592   8.186  -5.585  1.00  0.220          H  
ATOM   2166 1HG  PRO A 128       4.317   6.523  -6.834  1.00  0.220          H  
ATOM   2167 2HG  PRO A 128       3.623   7.861  -7.714  1.00  0.220          H  
ATOM   2168 1HD  PRO A 128       6.367   7.628  -6.427  1.00  0.220          H  
ATOM   2169 2HD  PRO A 128       5.862   8.304  -8.055  1.00  0.220          H  
ATOM   2170  N   MET A 129       3.629  10.790  -3.569  1.00  0.140          N  
ATOM   2171  CA  MET A 129       3.687  11.340  -2.222  1.00  0.160          C  
ATOM   2172  C   MET A 129       4.718  12.464  -1.995  1.00  0.160          C  
ATOM   2173  O   MET A 129       4.884  12.894  -0.854  1.00  0.190          O  
ATOM   2174  CB  MET A 129       3.908  10.209  -1.204  1.00  0.220          C  
ATOM   2175  CG  MET A 129       2.831   9.098  -1.213  1.00  0.220          C  
ATOM   2176  SD  MET A 129       1.141   9.667  -0.859  1.00  0.220          S  
ATOM   2177  CE  MET A 129       1.246  10.075   0.872  1.00  0.220          C  
ATOM   2178  H   MET A 129       2.769  10.954  -4.098  1.00  0.170          H  
ATOM   2179  HA  MET A 129       2.709  11.761  -2.011  1.00  0.190          H  
ATOM   2180 1HB  MET A 129       4.843   9.718  -1.396  1.00  0.260          H  
ATOM   2181 2HB  MET A 129       3.976  10.626  -0.205  1.00  0.260          H  
ATOM   2182 1HG  MET A 129       2.833   8.613  -2.188  1.00  0.260          H  
ATOM   2183 2HG  MET A 129       3.096   8.348  -0.469  1.00  0.260          H  
ATOM   2184 1HE  MET A 129       0.280  10.406   1.223  1.00  0.260          H  
ATOM   2185 2HE  MET A 129       1.551   9.198   1.435  1.00  0.260          H  
ATOM   2186 3HE  MET A 129       1.973  10.872   1.021  1.00  0.260          H  
ATOM   2187  N   GLU A 130       5.379  12.991  -3.043  1.00  0.160          N  
ATOM   2188  CA  GLU A 130       6.242  14.159  -2.809  1.00  0.180          C  
ATOM   2189  C   GLU A 130       5.432  15.423  -2.585  1.00  0.170          C  
ATOM   2190  O   GLU A 130       4.440  15.667  -3.276  1.00  0.240          O  
ATOM   2191  CB  GLU A 130       7.206  14.443  -3.965  1.00  0.240          C  
ATOM   2192  CG  GLU A 130       8.297  13.467  -4.145  1.00  0.240          C  
ATOM   2193  CD  GLU A 130       9.338  13.536  -3.077  1.00  0.240          C  
ATOM   2194  OE1 GLU A 130       9.620  14.603  -2.591  1.00  0.240          O  
ATOM   2195  OE2 GLU A 130       9.850  12.519  -2.718  1.00  0.240          O  
ATOM   2196  H   GLU A 130       5.301  12.584  -3.983  1.00  0.190          H  
ATOM   2197  HA  GLU A 130       6.833  13.974  -1.911  1.00  0.220          H  
ATOM   2198 1HB  GLU A 130       6.641  14.460  -4.898  1.00  0.290          H  
ATOM   2199 2HB  GLU A 130       7.650  15.428  -3.835  1.00  0.290          H  
ATOM   2200 1HG  GLU A 130       7.850  12.490  -4.134  1.00  0.290          H  
ATOM   2201 2HG  GLU A 130       8.760  13.637  -5.108  1.00  0.290          H  
ATOM   2202  N   GLY A 131       5.939  16.287  -1.714  1.00  0.170          N  
ATOM   2203  CA  GLY A 131       5.317  17.571  -1.451  1.00  0.180          C  
ATOM   2204  C   GLY A 131       4.793  17.635  -0.031  1.00  0.190          C  
ATOM   2205  O   GLY A 131       4.802  16.644   0.695  1.00  0.180          O  
ATOM   2206  H   GLY A 131       6.766  16.023  -1.199  1.00  0.200          H  
ATOM   2207 1HA  GLY A 131       6.042  18.370  -1.612  1.00  0.220          H  
ATOM   2208 2HA  GLY A 131       4.498  17.735  -2.151  1.00  0.220          H  
ATOM   2209  N   ASP A 132       4.389  18.826   0.386  1.00  0.220          N  
ATOM   2210  CA  ASP A 132       3.884  19.077   1.721  1.00  0.250          C  
ATOM   2211  C   ASP A 132       2.357  19.142   1.808  1.00  0.230          C  
ATOM   2212  O   ASP A 132       1.807  19.550   2.833  1.00  0.290          O  
ATOM   2213  CB  ASP A 132       4.519  20.360   2.239  1.00  0.340          C  
ATOM   2214  CG  ASP A 132       4.261  21.526   1.294  1.00  0.340          C  
ATOM   2215  OD1 ASP A 132       4.017  21.257   0.114  1.00  0.340          O  
ATOM   2216  OD2 ASP A 132       4.328  22.655   1.716  1.00  0.340          O  
ATOM   2217  H   ASP A 132       4.411  19.633  -0.247  1.00  0.260          H  
ATOM   2218  HA  ASP A 132       4.211  18.259   2.364  1.00  0.300          H  
ATOM   2219 1HB  ASP A 132       4.116  20.602   3.223  1.00  0.410          H  
ATOM   2220 2HB  ASP A 132       5.595  20.220   2.347  1.00  0.410          H  
ATOM   2221  N   GLU A 133       1.672  18.713   0.752  1.00  0.210          N  
ATOM   2222  CA  GLU A 133       0.212  18.726   0.739  1.00  0.240          C  
ATOM   2223  C   GLU A 133      -0.327  17.913   1.905  1.00  0.200          C  
ATOM   2224  O   GLU A 133       0.092  16.778   2.132  1.00  0.190          O  
ATOM   2225  CB  GLU A 133      -0.353  18.110  -0.554  1.00  0.320          C  
ATOM   2226  CG  GLU A 133      -0.134  18.881  -1.862  1.00  0.320          C  
ATOM   2227  CD  GLU A 133      -1.018  20.117  -2.084  1.00  0.320          C  
ATOM   2228  OE1 GLU A 133      -2.078  20.256  -1.467  1.00  0.320          O  
ATOM   2229  OE2 GLU A 133      -0.614  20.924  -2.893  1.00  0.320          O  
ATOM   2230  H   GLU A 133       2.196  18.426  -0.061  1.00  0.250          H  
ATOM   2231  HA  GLU A 133      -0.137  19.755   0.837  1.00  0.290          H  
ATOM   2232 1HB  GLU A 133       0.069  17.126  -0.691  1.00  0.390          H  
ATOM   2233 2HB  GLU A 133      -1.425  17.973  -0.434  1.00  0.390          H  
ATOM   2234 1HG  GLU A 133       0.910  19.191  -1.905  1.00  0.390          H  
ATOM   2235 2HG  GLU A 133      -0.306  18.194  -2.688  1.00  0.390          H  
ATOM   2236  N   GLU A 134      -1.281  18.486   2.623  1.00  0.220          N  
ATOM   2237  CA  GLU A 134      -1.899  17.789   3.733  1.00  0.220          C  
ATOM   2238  C   GLU A 134      -3.042  16.953   3.206  1.00  0.200          C  
ATOM   2239  O   GLU A 134      -3.918  17.471   2.515  1.00  0.330          O  
ATOM   2240  CB  GLU A 134      -2.407  18.783   4.780  1.00  0.310          C  
ATOM   2241  CG  GLU A 134      -3.017  18.145   6.024  1.00  0.310          C  
ATOM   2242  CD  GLU A 134      -3.475  19.162   7.030  1.00  0.310          C  
ATOM   2243  OE1 GLU A 134      -3.317  20.331   6.778  1.00  0.310          O  
ATOM   2244  OE2 GLU A 134      -3.979  18.771   8.054  1.00  0.310          O  
ATOM   2245  H   GLU A 134      -1.572  19.424   2.395  1.00  0.260          H  
ATOM   2246  HA  GLU A 134      -1.165  17.128   4.194  1.00  0.260          H  
ATOM   2247 1HB  GLU A 134      -1.584  19.422   5.100  1.00  0.370          H  
ATOM   2248 2HB  GLU A 134      -3.164  19.425   4.331  1.00  0.370          H  
ATOM   2249 1HG  GLU A 134      -3.875  17.535   5.731  1.00  0.370          H  
ATOM   2250 2HG  GLU A 134      -2.281  17.488   6.483  1.00  0.370          H  
ATOM   2251  N   LEU A 135      -3.035  15.671   3.522  1.00  0.140          N  
ATOM   2252  CA  LEU A 135      -4.091  14.806   3.038  1.00  0.120          C  
ATOM   2253  C   LEU A 135      -5.097  14.552   4.140  1.00  0.120          C  
ATOM   2254  O   LEU A 135      -4.733  14.408   5.309  1.00  0.150          O  
ATOM   2255  CB  LEU A 135      -3.485  13.502   2.519  1.00  0.180          C  
ATOM   2256  CG  LEU A 135      -2.420  13.660   1.383  1.00  0.180          C  
ATOM   2257  CD1 LEU A 135      -1.901  12.293   1.038  1.00  0.180          C  
ATOM   2258  CD2 LEU A 135      -3.022  14.362   0.149  1.00  0.180          C  
ATOM   2259  H   LEU A 135      -2.289  15.299   4.093  1.00  0.170          H  
ATOM   2260  HA  LEU A 135      -4.627  15.302   2.231  1.00  0.140          H  
ATOM   2261 1HB  LEU A 135      -3.011  12.991   3.351  1.00  0.210          H  
ATOM   2262 2HB  LEU A 135      -4.279  12.876   2.150  1.00  0.210          H  
ATOM   2263  HG  LEU A 135      -1.582  14.259   1.749  1.00  0.210          H  
ATOM   2264 1HD1 LEU A 135      -1.142  12.368   0.276  1.00  0.210          H  
ATOM   2265 2HD1 LEU A 135      -1.467  11.854   1.929  1.00  0.210          H  
ATOM   2266 3HD1 LEU A 135      -2.716  11.667   0.676  1.00  0.210          H  
ATOM   2267 1HD2 LEU A 135      -2.261  14.462  -0.618  1.00  0.210          H  
ATOM   2268 2HD2 LEU A 135      -3.856  13.780  -0.242  1.00  0.210          H  
ATOM   2269 3HD2 LEU A 135      -3.371  15.353   0.417  1.00  0.210          H  
ATOM   2270  N   LYS A 136      -6.361  14.506   3.752  1.00  0.110          N  
ATOM   2271  CA  LYS A 136      -7.456  14.249   4.673  1.00  0.120          C  
ATOM   2272  C   LYS A 136      -7.669  12.755   4.852  1.00  0.120          C  
ATOM   2273  O   LYS A 136      -7.811  12.013   3.872  1.00  0.130          O  
ATOM   2274  CB  LYS A 136      -8.724  14.946   4.185  1.00  0.160          C  
ATOM   2275  CG  LYS A 136      -9.907  14.838   5.125  1.00  0.160          C  
ATOM   2276  CD  LYS A 136     -11.046  15.727   4.656  1.00  0.160          C  
ATOM   2277  CE  LYS A 136     -12.255  15.622   5.570  1.00  0.160          C  
ATOM   2278  NZ  LYS A 136     -11.944  16.051   6.953  1.00  0.160          N  
ATOM   2279  H   LYS A 136      -6.550  14.642   2.751  1.00  0.130          H  
ATOM   2280  HA  LYS A 136      -7.192  14.665   5.646  1.00  0.140          H  
ATOM   2281 1HB  LYS A 136      -8.513  16.003   4.032  1.00  0.200          H  
ATOM   2282 2HB  LYS A 136      -9.014  14.536   3.215  1.00  0.200          H  
ATOM   2283 1HG  LYS A 136     -10.259  13.805   5.170  1.00  0.200          H  
ATOM   2284 2HG  LYS A 136      -9.593  15.140   6.124  1.00  0.200          H  
ATOM   2285 1HD  LYS A 136     -10.717  16.766   4.622  1.00  0.200          H  
ATOM   2286 2HD  LYS A 136     -11.349  15.427   3.645  1.00  0.200          H  
ATOM   2287 1HE  LYS A 136     -13.044  16.260   5.187  1.00  0.200          H  
ATOM   2288 2HE  LYS A 136     -12.602  14.593   5.584  1.00  0.200          H  
ATOM   2289 1HZ  LYS A 136     -12.756  15.978   7.538  1.00  0.200          H  
ATOM   2290 2HZ  LYS A 136     -11.212  15.451   7.348  1.00  0.200          H  
ATOM   2291 3HZ  LYS A 136     -11.622  17.009   6.970  1.00  0.200          H  
ATOM   2292  N   MET A 137      -7.760  12.294   6.089  1.00  0.140          N  
ATOM   2293  CA  MET A 137      -7.951  10.869   6.275  1.00  0.160          C  
ATOM   2294  C   MET A 137      -9.193  10.559   7.100  1.00  0.150          C  
ATOM   2295  O   MET A 137      -9.514  11.267   8.055  1.00  0.220          O  
ATOM   2296  CB  MET A 137      -6.660  10.296   6.863  1.00  0.220          C  
ATOM   2297  CG  MET A 137      -6.614   8.806   7.047  1.00  0.220          C  
ATOM   2298  SD  MET A 137      -7.314   8.206   8.567  1.00  0.220          S  
ATOM   2299  CE  MET A 137      -5.909   8.415   9.663  1.00  0.220          C  
ATOM   2300  H   MET A 137      -7.661  12.919   6.880  1.00  0.170          H  
ATOM   2301  HA  MET A 137      -8.102  10.407   5.305  1.00  0.190          H  
ATOM   2302 1HB  MET A 137      -5.825  10.567   6.217  1.00  0.260          H  
ATOM   2303 2HB  MET A 137      -6.480  10.760   7.829  1.00  0.260          H  
ATOM   2304 1HG  MET A 137      -7.154   8.344   6.227  1.00  0.260          H  
ATOM   2305 2HG  MET A 137      -5.597   8.486   6.989  1.00  0.260          H  
ATOM   2306 1HE  MET A 137      -6.171   8.079  10.650  1.00  0.260          H  
ATOM   2307 2HE  MET A 137      -5.071   7.834   9.299  1.00  0.260          H  
ATOM   2308 3HE  MET A 137      -5.626   9.465   9.709  1.00  0.260          H  
ATOM   2309  N   LEU A 138      -9.888   9.503   6.681  1.00  0.120          N  
ATOM   2310  CA  LEU A 138     -11.092   8.985   7.335  1.00  0.140          C  
ATOM   2311  C   LEU A 138     -10.936   7.491   7.595  1.00  0.150          C  
ATOM   2312  O   LEU A 138     -10.584   6.730   6.688  1.00  0.220          O  
ATOM   2313  CB  LEU A 138     -12.332   9.251   6.440  1.00  0.190          C  
ATOM   2314  CG  LEU A 138     -13.762   8.725   6.912  1.00  0.190          C  
ATOM   2315  CD1 LEU A 138     -14.193   9.450   8.184  1.00  0.190          C  
ATOM   2316  CD2 LEU A 138     -14.797   8.978   5.776  1.00  0.190          C  
ATOM   2317  H   LEU A 138      -9.528   9.033   5.842  1.00  0.140          H  
ATOM   2318  HA  LEU A 138     -11.215   9.489   8.294  1.00  0.170          H  
ATOM   2319 1HB  LEU A 138     -12.418  10.327   6.310  1.00  0.230          H  
ATOM   2320 2HB  LEU A 138     -12.132   8.806   5.468  1.00  0.230          H  
ATOM   2321  HG  LEU A 138     -13.718   7.654   7.133  1.00  0.230          H  
ATOM   2322 1HD1 LEU A 138     -15.165   9.100   8.488  1.00  0.230          H  
ATOM   2323 2HD1 LEU A 138     -13.491   9.259   8.962  1.00  0.230          H  
ATOM   2324 3HD1 LEU A 138     -14.237  10.509   8.000  1.00  0.230          H  
ATOM   2325 1HD2 LEU A 138     -15.782   8.622   6.087  1.00  0.230          H  
ATOM   2326 2HD2 LEU A 138     -14.851  10.045   5.555  1.00  0.230          H  
ATOM   2327 3HD2 LEU A 138     -14.488   8.442   4.886  1.00  0.230          H  
ATOM   2328  N   ALA A 139     -11.179   7.070   8.824  1.00  0.120          N  
ATOM   2329  CA  ALA A 139     -11.070   5.656   9.160  1.00  0.120          C  
ATOM   2330  C   ALA A 139     -12.445   5.028   9.277  1.00  0.110          C  
ATOM   2331  O   ALA A 139     -13.392   5.710   9.676  1.00  0.120          O  
ATOM   2332  CB  ALA A 139     -10.319   5.482  10.456  1.00  0.170          C  
ATOM   2333  H   ALA A 139     -11.472   7.758   9.527  1.00  0.140          H  
ATOM   2334  HA  ALA A 139     -10.537   5.156   8.363  1.00  0.140          H  
ATOM   2335 1HB  ALA A 139     -10.244   4.434  10.677  1.00  0.200          H  
ATOM   2336 2HB  ALA A 139      -9.337   5.909  10.340  1.00  0.200          H  
ATOM   2337 3HB  ALA A 139     -10.859   5.980  11.249  1.00  0.200          H  
ATOM   2338  N   PHE A 140     -12.565   3.726   8.976  1.00  0.100          N  
ATOM   2339  CA  PHE A 140     -13.845   3.060   9.247  1.00  0.150          C  
ATOM   2340  C   PHE A 140     -13.691   1.565   9.530  1.00  0.120          C  
ATOM   2341  O   PHE A 140     -12.690   0.946   9.164  1.00  0.140          O  
ATOM   2342  CB  PHE A 140     -14.878   3.230   8.114  1.00  0.190          C  
ATOM   2343  CG  PHE A 140     -14.701   2.428   6.859  1.00  0.190          C  
ATOM   2344  CD1 PHE A 140     -15.357   1.193   6.774  1.00  0.190          C  
ATOM   2345  CD2 PHE A 140     -13.976   2.858   5.774  1.00  0.190          C  
ATOM   2346  CE1 PHE A 140     -15.286   0.421   5.658  1.00  0.190          C  
ATOM   2347  CE2 PHE A 140     -13.916   2.057   4.634  1.00  0.190          C  
ATOM   2348  CZ  PHE A 140     -14.576   0.841   4.591  1.00  0.190          C  
ATOM   2349  H   PHE A 140     -11.748   3.226   8.610  1.00  0.120          H  
ATOM   2350  HA  PHE A 140     -14.261   3.497  10.146  1.00  0.180          H  
ATOM   2351 1HB  PHE A 140     -15.862   2.996   8.495  1.00  0.230          H  
ATOM   2352 2HB  PHE A 140     -14.905   4.281   7.834  1.00  0.230          H  
ATOM   2353  HD1 PHE A 140     -15.946   0.846   7.624  1.00  0.230          H  
ATOM   2354  HD2 PHE A 140     -13.465   3.822   5.815  1.00  0.230          H  
ATOM   2355  HE1 PHE A 140     -15.804  -0.525   5.622  1.00  0.230          H  
ATOM   2356  HE2 PHE A 140     -13.363   2.378   3.776  1.00  0.230          H  
ATOM   2357  HZ  PHE A 140     -14.532   0.218   3.702  1.00  0.230          H  
ATOM   2358  N   ASP A 141     -14.747   1.006  10.141  1.00  0.130          N  
ATOM   2359  CA  ASP A 141     -14.882  -0.415  10.508  1.00  0.140          C  
ATOM   2360  C   ASP A 141     -16.329  -0.916  10.405  1.00  0.140          C  
ATOM   2361  O   ASP A 141     -17.272  -0.195  10.757  1.00  0.230          O  
ATOM   2362  CB  ASP A 141     -14.409  -0.626  11.958  1.00  0.190          C  
ATOM   2363  CG  ASP A 141     -12.906  -0.539  12.151  1.00  0.190          C  
ATOM   2364  OD1 ASP A 141     -12.392   0.539  12.298  1.00  0.190          O  
ATOM   2365  OD2 ASP A 141     -12.287  -1.564  12.221  1.00  0.190          O  
ATOM   2366  H   ASP A 141     -15.503   1.652  10.385  1.00  0.160          H  
ATOM   2367  HA  ASP A 141     -14.265  -1.012   9.829  1.00  0.170          H  
ATOM   2368 1HB  ASP A 141     -14.885   0.116  12.606  1.00  0.230          H  
ATOM   2369 2HB  ASP A 141     -14.742  -1.611  12.298  1.00  0.230          H  
ATOM   2370  N   ILE A 142     -16.529  -2.167   9.949  1.00  0.140          N  
ATOM   2371  CA  ILE A 142     -17.898  -2.695   9.877  1.00  0.140          C  
ATOM   2372  C   ILE A 142     -18.194  -3.887  10.812  1.00  0.170          C  
ATOM   2373  O   ILE A 142     -17.476  -4.886  10.833  1.00  0.190          O  
ATOM   2374  CB  ILE A 142     -18.250  -3.068   8.416  1.00  0.200          C  
ATOM   2375  CG1 ILE A 142     -18.140  -1.796   7.540  1.00  0.200          C  
ATOM   2376  CG2 ILE A 142     -19.655  -3.628   8.353  1.00  0.200          C  
ATOM   2377  CD1 ILE A 142     -18.296  -1.998   6.053  1.00  0.200          C  
ATOM   2378  H   ILE A 142     -15.738  -2.759   9.621  1.00  0.170          H  
ATOM   2379  HA  ILE A 142     -18.580  -1.899  10.169  1.00  0.170          H  
ATOM   2380  HB  ILE A 142     -17.531  -3.803   8.037  1.00  0.240          H  
ATOM   2381 1HG1 ILE A 142     -18.876  -1.104   7.872  1.00  0.240          H  
ATOM   2382 2HG1 ILE A 142     -17.162  -1.361   7.699  1.00  0.240          H  
ATOM   2383 1HG2 ILE A 142     -19.922  -3.877   7.339  1.00  0.240          H  
ATOM   2384 2HG2 ILE A 142     -19.743  -4.527   8.959  1.00  0.240          H  
ATOM   2385 3HG2 ILE A 142     -20.321  -2.861   8.732  1.00  0.240          H  
ATOM   2386 1HD1 ILE A 142     -18.190  -1.035   5.555  1.00  0.240          H  
ATOM   2387 2HD1 ILE A 142     -17.528  -2.683   5.689  1.00  0.240          H  
ATOM   2388 3HD1 ILE A 142     -19.272  -2.401   5.822  1.00  0.240          H  
ATOM   2389  N   GLU A 143     -19.270  -3.761  11.591  1.00  0.170          N  
ATOM   2390  CA  GLU A 143     -19.745  -4.805  12.503  1.00  0.190          C  
ATOM   2391  C   GLU A 143     -20.897  -5.561  11.876  1.00  0.190          C  
ATOM   2392  O   GLU A 143     -21.879  -4.936  11.441  1.00  0.210          O  
ATOM   2393  CB  GLU A 143     -20.221  -4.205  13.811  1.00  0.260          C  
ATOM   2394  CG  GLU A 143     -20.767  -5.185  14.836  1.00  0.260          C  
ATOM   2395  CD  GLU A 143     -21.161  -4.469  16.058  1.00  0.260          C  
ATOM   2396  OE1 GLU A 143     -20.377  -3.640  16.457  1.00  0.260          O  
ATOM   2397  OE2 GLU A 143     -22.223  -4.723  16.596  1.00  0.260          O  
ATOM   2398  H   GLU A 143     -19.816  -2.897  11.509  1.00  0.200          H  
ATOM   2399  HA  GLU A 143     -18.929  -5.503  12.697  1.00  0.230          H  
ATOM   2400 1HB  GLU A 143     -19.430  -3.610  14.264  1.00  0.310          H  
ATOM   2401 2HB  GLU A 143     -21.029  -3.554  13.578  1.00  0.310          H  
ATOM   2402 1HG  GLU A 143     -21.641  -5.701  14.436  1.00  0.310          H  
ATOM   2403 2HG  GLU A 143     -20.008  -5.930  15.068  1.00  0.310          H  
ATOM   2404  N   THR A 144     -20.823  -6.891  11.882  1.00  0.210          N  
ATOM   2405  CA  THR A 144     -21.916  -7.696  11.338  1.00  0.250          C  
ATOM   2406  C   THR A 144     -22.419  -8.772  12.259  1.00  0.260          C  
ATOM   2407  O   THR A 144     -21.842  -9.043  13.317  1.00  0.390          O  
ATOM   2408  CB  THR A 144     -21.540  -8.390  10.040  1.00  0.330          C  
ATOM   2409  OG1 THR A 144     -22.738  -8.961   9.482  1.00  0.330          O  
ATOM   2410  CG2 THR A 144     -20.509  -9.497  10.257  1.00  0.330          C  
ATOM   2411  H   THR A 144     -19.993  -7.339  12.249  1.00  0.250          H  
ATOM   2412  HA  THR A 144     -22.754  -7.038  11.124  1.00  0.300          H  
ATOM   2413  HB  THR A 144     -21.138  -7.663   9.376  1.00  0.400          H  
ATOM   2414  HG1 THR A 144     -23.314  -8.251   9.104  1.00  0.400          H  
ATOM   2415 1HG2 THR A 144     -20.284  -9.959   9.297  1.00  0.400          H  
ATOM   2416 2HG2 THR A 144     -19.603  -9.072  10.680  1.00  0.400          H  
ATOM   2417 3HG2 THR A 144     -20.894 -10.262  10.929  1.00  0.400          H  
ATOM   2418  N   LEU A 145     -23.472  -9.436  11.807  1.00  0.240          N  
ATOM   2419  CA  LEU A 145     -24.038 -10.543  12.540  1.00  0.240          C  
ATOM   2420  C   LEU A 145     -23.415 -11.818  12.036  1.00  0.330          C  
ATOM   2421  O   LEU A 145     -23.282 -12.006  10.828  1.00  0.450          O  
ATOM   2422  CB  LEU A 145     -25.551 -10.624  12.310  1.00  0.340          C  
ATOM   2423  CG  LEU A 145     -26.345 -11.665  13.138  1.00  0.340          C  
ATOM   2424  CD1 LEU A 145     -26.319 -11.262  14.612  1.00  0.340          C  
ATOM   2425  CD2 LEU A 145     -27.772 -11.723  12.627  1.00  0.340          C  
ATOM   2426  H   LEU A 145     -23.884  -9.123  10.917  1.00  0.290          H  
ATOM   2427  HA  LEU A 145     -23.799 -10.426  13.592  1.00  0.290          H  
ATOM   2428 1HB  LEU A 145     -25.982  -9.667  12.463  1.00  0.400          H  
ATOM   2429 2HB  LEU A 145     -25.685 -10.881  11.272  1.00  0.400          H  
ATOM   2430  HG  LEU A 145     -25.888 -12.655  13.043  1.00  0.400          H  
ATOM   2431 1HD1 LEU A 145     -26.883 -11.992  15.198  1.00  0.400          H  
ATOM   2432 2HD1 LEU A 145     -25.304 -11.233  14.972  1.00  0.400          H  
ATOM   2433 3HD1 LEU A 145     -26.772 -10.277  14.733  1.00  0.400          H  
ATOM   2434 1HD2 LEU A 145     -28.340 -12.451  13.209  1.00  0.400          H  
ATOM   2435 2HD2 LEU A 145     -28.238 -10.740  12.721  1.00  0.400          H  
ATOM   2436 3HD2 LEU A 145     -27.770 -12.026  11.584  1.00  0.400          H  
ATOM   2437  N   TYR A 146     -23.046 -12.709  12.935  1.00  0.360          N  
ATOM   2438  CA  TYR A 146     -22.492 -13.970  12.496  1.00  0.530          C  
ATOM   2439  C   TYR A 146     -22.879 -15.126  13.361  1.00  0.340          C  
ATOM   2440  O   TYR A 146     -22.749 -15.070  14.585  1.00  0.660          O  
ATOM   2441  CB  TYR A 146     -20.961 -13.914  12.450  1.00  0.670          C  
ATOM   2442  CG  TYR A 146     -20.307 -15.283  12.129  1.00  0.670          C  
ATOM   2443  CD1 TYR A 146     -20.240 -15.754  10.824  1.00  0.670          C  
ATOM   2444  CD2 TYR A 146     -19.780 -16.062  13.167  1.00  0.670          C  
ATOM   2445  CE1 TYR A 146     -19.649 -16.982  10.558  1.00  0.670          C  
ATOM   2446  CE2 TYR A 146     -19.193 -17.291  12.895  1.00  0.670          C  
ATOM   2447  CZ  TYR A 146     -19.118 -17.749  11.601  1.00  0.670          C  
ATOM   2448  OH  TYR A 146     -18.516 -18.974  11.311  1.00  0.670          O  
ATOM   2449  H   TYR A 146     -23.132 -12.519  13.922  1.00  0.430          H  
ATOM   2450  HA  TYR A 146     -22.869 -14.182  11.494  1.00  0.640          H  
ATOM   2451 1HB  TYR A 146     -20.650 -13.196  11.688  1.00  0.810          H  
ATOM   2452 2HB  TYR A 146     -20.580 -13.564  13.407  1.00  0.810          H  
ATOM   2453  HD1 TYR A 146     -20.653 -15.161  10.007  1.00  0.810          H  
ATOM   2454  HD2 TYR A 146     -19.835 -15.703  14.196  1.00  0.810          H  
ATOM   2455  HE1 TYR A 146     -19.599 -17.347   9.531  1.00  0.810          H  
ATOM   2456  HE2 TYR A 146     -18.784 -17.895  13.708  1.00  0.810          H  
ATOM   2457  HH  TYR A 146     -18.299 -19.478  12.142  1.00  0.810          H  
ATOM   2458  N   HIS A 147     -23.239 -16.211  12.706  1.00  0.420          N  
ATOM   2459  CA  HIS A 147     -23.498 -17.457  13.380  1.00  0.390          C  
ATOM   2460  C   HIS A 147     -22.718 -18.550  12.665  1.00  0.410          C  
ATOM   2461  O   HIS A 147     -22.546 -18.528  11.442  1.00  0.430          O  
ATOM   2462  CB  HIS A 147     -24.994 -17.783  13.394  1.00  0.560          C  
ATOM   2463  CG  HIS A 147     -25.863 -16.764  14.106  1.00  0.560          C  
ATOM   2464  ND1 HIS A 147     -26.012 -16.736  15.477  1.00  0.560          N  
ATOM   2465  CD2 HIS A 147     -26.645 -15.765  13.624  1.00  0.560          C  
ATOM   2466  CE1 HIS A 147     -26.853 -15.760  15.805  1.00  0.560          C  
ATOM   2467  NE2 HIS A 147     -27.252 -15.169  14.699  1.00  0.560          N  
ATOM   2468  H   HIS A 147     -23.395 -16.133  11.693  1.00  0.500          H  
ATOM   2469  HA  HIS A 147     -23.147 -17.410  14.410  1.00  0.470          H  
ATOM   2470 1HB  HIS A 147     -25.353 -17.872  12.381  1.00  0.670          H  
ATOM   2471 2HB  HIS A 147     -25.145 -18.750  13.870  1.00  0.670          H  
ATOM   2472  HD2 HIS A 147     -26.782 -15.496  12.579  1.00  0.670          H  
ATOM   2473  HE1 HIS A 147     -27.178 -15.498  16.816  1.00  0.670          H  
ATOM   2474  HE2 HIS A 147     -27.915 -14.404  14.637  1.00  0.670          H  
ATOM   2475  N   GLU A 148     -22.213 -19.499  13.426  1.00  0.520          N  
ATOM   2476  CA  GLU A 148     -21.478 -20.587  12.809  1.00  0.580          C  
ATOM   2477  C   GLU A 148     -22.392 -21.318  11.833  1.00  0.600          C  
ATOM   2478  O   GLU A 148     -23.502 -21.686  12.186  1.00  1.370          O  
ATOM   2479  CB  GLU A 148     -20.909 -21.526  13.869  1.00  0.790          C  
ATOM   2480  CG  GLU A 148     -19.966 -22.578  13.318  1.00  0.790          C  
ATOM   2481  CD  GLU A 148     -18.721 -21.939  12.728  1.00  0.790          C  
ATOM   2482  OE1 GLU A 148     -18.278 -20.932  13.256  1.00  0.790          O  
ATOM   2483  OE2 GLU A 148     -18.230 -22.439  11.747  1.00  0.790          O  
ATOM   2484  H   GLU A 148     -22.353 -19.475  14.426  1.00  0.620          H  
ATOM   2485  HA  GLU A 148     -20.649 -20.169  12.242  1.00  0.700          H  
ATOM   2486 1HB  GLU A 148     -20.372 -20.947  14.619  1.00  0.950          H  
ATOM   2487 2HB  GLU A 148     -21.726 -22.041  14.374  1.00  0.950          H  
ATOM   2488 1HG  GLU A 148     -19.671 -23.248  14.124  1.00  0.950          H  
ATOM   2489 2HG  GLU A 148     -20.473 -23.170  12.558  1.00  0.950          H  
ATOM   2490  N   GLY A 149     -21.937 -21.549  10.617  1.00  0.880          N  
ATOM   2491  CA  GLY A 149     -22.754 -22.232   9.624  1.00  0.870          C  
ATOM   2492  C   GLY A 149     -23.285 -21.284   8.553  1.00  0.710          C  
ATOM   2493  O   GLY A 149     -23.756 -21.744   7.510  1.00  0.850          O  
ATOM   2494  H   GLY A 149     -21.019 -21.218  10.346  1.00  1.060          H  
ATOM   2495 1HA  GLY A 149     -22.158 -23.013   9.152  1.00  1.040          H  
ATOM   2496 2HA  GLY A 149     -23.588 -22.727  10.117  1.00  1.040          H  
ATOM   2497  N   GLU A 150     -23.192 -19.977   8.793  1.00  0.480          N  
ATOM   2498  CA  GLU A 150     -23.621 -18.985   7.812  1.00  0.390          C  
ATOM   2499  C   GLU A 150     -22.562 -18.787   6.731  1.00  0.330          C  
ATOM   2500  O   GLU A 150     -21.376 -19.045   6.954  1.00  0.350          O  
ATOM   2501  CB  GLU A 150     -23.931 -17.648   8.477  1.00  0.580          C  
ATOM   2502  CG  GLU A 150     -25.154 -17.646   9.363  1.00  0.580          C  
ATOM   2503  CD  GLU A 150     -25.398 -16.306   9.949  1.00  0.580          C  
ATOM   2504  OE1 GLU A 150     -24.433 -15.625  10.207  1.00  0.580          O  
ATOM   2505  OE2 GLU A 150     -26.532 -15.954  10.154  1.00  0.580          O  
ATOM   2506  H   GLU A 150     -22.829 -19.650   9.696  1.00  0.580          H  
ATOM   2507  HA  GLU A 150     -24.532 -19.340   7.327  1.00  0.470          H  
ATOM   2508 1HB  GLU A 150     -23.078 -17.348   9.087  1.00  0.700          H  
ATOM   2509 2HB  GLU A 150     -24.066 -16.891   7.714  1.00  0.700          H  
ATOM   2510 1HG  GLU A 150     -26.020 -17.936   8.766  1.00  0.700          H  
ATOM   2511 2HG  GLU A 150     -25.021 -18.386  10.147  1.00  0.700          H  
ATOM   2512  N   GLU A 151     -23.006 -18.345   5.556  1.00  0.300          N  
ATOM   2513  CA  GLU A 151     -22.135 -18.045   4.425  1.00  0.300          C  
ATOM   2514  C   GLU A 151     -21.526 -16.654   4.548  1.00  0.270          C  
ATOM   2515  O   GLU A 151     -21.991 -15.808   5.328  1.00  0.260          O  
ATOM   2516  CB  GLU A 151     -22.880 -18.179   3.088  1.00  0.420          C  
ATOM   2517  CG  GLU A 151     -23.350 -19.597   2.756  1.00  0.420          C  
ATOM   2518  CD  GLU A 151     -24.012 -19.705   1.399  1.00  0.420          C  
ATOM   2519  OE1 GLU A 151     -24.172 -18.695   0.752  1.00  0.420          O  
ATOM   2520  OE2 GLU A 151     -24.351 -20.799   1.011  1.00  0.420          O  
ATOM   2521  H   GLU A 151     -24.017 -18.181   5.453  1.00  0.360          H  
ATOM   2522  HA  GLU A 151     -21.319 -18.768   4.425  1.00  0.360          H  
ATOM   2523 1HB  GLU A 151     -23.758 -17.543   3.096  1.00  0.500          H  
ATOM   2524 2HB  GLU A 151     -22.241 -17.832   2.278  1.00  0.500          H  
ATOM   2525 1HG  GLU A 151     -22.495 -20.271   2.791  1.00  0.500          H  
ATOM   2526 2HG  GLU A 151     -24.057 -19.913   3.526  1.00  0.500          H  
ATOM   2527  N   PHE A 152     -20.438 -16.412   3.822  1.00  0.290          N  
ATOM   2528  CA  PHE A 152     -19.886 -15.074   3.852  1.00  0.290          C  
ATOM   2529  C   PHE A 152     -20.931 -14.090   3.381  1.00  0.280          C  
ATOM   2530  O   PHE A 152     -21.549 -14.276   2.331  1.00  0.280          O  
ATOM   2531  CB  PHE A 152     -18.658 -14.927   2.960  1.00  0.410          C  
ATOM   2532  CG  PHE A 152     -18.086 -13.534   3.022  1.00  0.410          C  
ATOM   2533  CD1 PHE A 152     -17.310 -13.147   4.092  1.00  0.410          C  
ATOM   2534  CD2 PHE A 152     -18.340 -12.604   2.018  1.00  0.410          C  
ATOM   2535  CE1 PHE A 152     -16.801 -11.881   4.164  1.00  0.410          C  
ATOM   2536  CE2 PHE A 152     -17.823 -11.329   2.097  1.00  0.410          C  
ATOM   2537  CZ  PHE A 152     -17.051 -10.976   3.179  1.00  0.410          C  
ATOM   2538  H   PHE A 152     -20.043 -17.127   3.228  1.00  0.350          H  
ATOM   2539  HA  PHE A 152     -19.614 -14.829   4.879  1.00  0.350          H  
ATOM   2540 1HB  PHE A 152     -17.888 -15.631   3.267  1.00  0.490          H  
ATOM   2541 2HB  PHE A 152     -18.923 -15.145   1.927  1.00  0.490          H  
ATOM   2542  HD1 PHE A 152     -17.101 -13.863   4.888  1.00  0.490          H  
ATOM   2543  HD2 PHE A 152     -18.958 -12.895   1.167  1.00  0.490          H  
ATOM   2544  HE1 PHE A 152     -16.192 -11.600   5.007  1.00  0.490          H  
ATOM   2545  HE2 PHE A 152     -18.025 -10.601   1.306  1.00  0.490          H  
ATOM   2546  HZ  PHE A 152     -16.632  -9.979   3.256  1.00  0.490          H  
ATOM   2547  N   ALA A 153     -21.099 -13.038   4.160  1.00  0.270          N  
ATOM   2548  CA  ALA A 153     -22.036 -11.957   3.927  1.00  0.270          C  
ATOM   2549  C   ALA A 153     -23.496 -12.398   3.877  1.00  0.270          C  
ATOM   2550  O   ALA A 153     -24.331 -11.730   3.242  1.00  0.330          O  
ATOM   2551  CB  ALA A 153     -21.688 -11.219   2.649  1.00  0.380          C  
ATOM   2552  H   ALA A 153     -20.549 -12.996   5.006  1.00  0.320          H  
ATOM   2553  HA  ALA A 153     -21.936 -11.295   4.753  1.00  0.320          H  
ATOM   2554 1HB  ALA A 153     -22.365 -10.373   2.528  1.00  0.450          H  
ATOM   2555 2HB  ALA A 153     -20.669 -10.857   2.700  1.00  0.450          H  
ATOM   2556 3HB  ALA A 153     -21.786 -11.884   1.799  1.00  0.450          H  
ATOM   2557  N   GLU A 154     -23.829 -13.489   4.578  1.00  0.250          N  
ATOM   2558  CA  GLU A 154     -25.213 -13.912   4.680  1.00  0.270          C  
ATOM   2559  C   GLU A 154     -25.951 -13.019   5.666  1.00  0.260          C  
ATOM   2560  O   GLU A 154     -27.085 -12.612   5.399  1.00  0.280          O  
ATOM   2561  CB  GLU A 154     -25.330 -15.375   5.084  1.00  0.370          C  
ATOM   2562  CG  GLU A 154     -26.759 -15.893   5.117  1.00  0.370          C  
ATOM   2563  CD  GLU A 154     -26.855 -17.369   5.320  1.00  0.370          C  
ATOM   2564  OE1 GLU A 154     -25.835 -18.022   5.387  1.00  0.370          O  
ATOM   2565  OE2 GLU A 154     -27.955 -17.860   5.398  1.00  0.370          O  
ATOM   2566  H   GLU A 154     -23.099 -14.054   5.023  1.00  0.300          H  
ATOM   2567  HA  GLU A 154     -25.684 -13.801   3.712  1.00  0.320          H  
ATOM   2568 1HB  GLU A 154     -24.761 -15.979   4.396  1.00  0.440          H  
ATOM   2569 2HB  GLU A 154     -24.894 -15.509   6.068  1.00  0.440          H  
ATOM   2570 1HG  GLU A 154     -27.291 -15.400   5.931  1.00  0.440          H  
ATOM   2571 2HG  GLU A 154     -27.252 -15.625   4.184  1.00  0.440          H  
ATOM   2572  N   GLY A 155     -25.311 -12.720   6.800  1.00  0.250          N  
ATOM   2573  CA  GLY A 155     -25.908 -11.896   7.835  1.00  0.260          C  
ATOM   2574  C   GLY A 155     -25.757 -10.404   7.494  1.00  0.260          C  
ATOM   2575  O   GLY A 155     -24.803 -10.024   6.800  1.00  0.300          O  
ATOM   2576  H   GLY A 155     -24.384 -13.090   6.950  1.00  0.300          H  
ATOM   2577 1HA  GLY A 155     -26.952 -12.184   7.927  1.00  0.310          H  
ATOM   2578 2HA  GLY A 155     -25.420 -12.110   8.791  1.00  0.310          H  
ATOM   2579  N   PRO A 156     -26.633  -9.548   8.051  1.00  0.230          N  
ATOM   2580  CA  PRO A 156     -26.709  -8.104   7.889  1.00  0.210          C  
ATOM   2581  C   PRO A 156     -25.604  -7.326   8.545  1.00  0.220          C  
ATOM   2582  O   PRO A 156     -24.989  -7.778   9.522  1.00  0.240          O  
ATOM   2583  CB  PRO A 156     -28.035  -7.763   8.577  1.00  0.320          C  
ATOM   2584  CG  PRO A 156     -28.221  -8.851   9.602  1.00  0.320          C  
ATOM   2585  CD  PRO A 156     -27.682 -10.087   8.942  1.00  0.320          C  
ATOM   2586  HA  PRO A 156     -26.756  -7.847   6.830  1.00  0.250          H  
ATOM   2587 1HB  PRO A 156     -27.971  -6.750   9.024  1.00  0.380          H  
ATOM   2588 2HB  PRO A 156     -28.840  -7.722   7.825  1.00  0.380          H  
ATOM   2589 1HG  PRO A 156     -27.665  -8.595  10.520  1.00  0.380          H  
ATOM   2590 2HG  PRO A 156     -29.280  -8.939   9.887  1.00  0.380          H  
ATOM   2591 1HD  PRO A 156     -27.266 -10.744   9.693  1.00  0.380          H  
ATOM   2592 2HD  PRO A 156     -28.481 -10.568   8.354  1.00  0.380          H  
ATOM   2593  N   ILE A 157     -25.393  -6.126   8.026  1.00  0.210          N  
ATOM   2594  CA  ILE A 157     -24.497  -5.169   8.637  1.00  0.220          C  
ATOM   2595  C   ILE A 157     -25.270  -4.649   9.826  1.00  0.200          C  
ATOM   2596  O   ILE A 157     -26.464  -4.353   9.706  1.00  0.210          O  
ATOM   2597  CB  ILE A 157     -24.169  -3.972   7.725  1.00  0.300          C  
ATOM   2598  CG1 ILE A 157     -23.481  -4.402   6.484  1.00  0.300          C  
ATOM   2599  CG2 ILE A 157     -23.220  -3.049   8.513  1.00  0.300          C  
ATOM   2600  CD1 ILE A 157     -23.426  -3.386   5.415  1.00  0.300          C  
ATOM   2601  H   ILE A 157     -25.900  -5.855   7.174  1.00  0.250          H  
ATOM   2602  HA  ILE A 157     -23.584  -5.660   8.977  1.00  0.260          H  
ATOM   2603  HB  ILE A 157     -25.072  -3.474   7.428  1.00  0.360          H  
ATOM   2604 1HG1 ILE A 157     -22.498  -4.618   6.702  1.00  0.360          H  
ATOM   2605 2HG1 ILE A 157     -23.978  -5.279   6.120  1.00  0.360          H  
ATOM   2606 1HG2 ILE A 157     -22.941  -2.209   7.920  1.00  0.360          H  
ATOM   2607 2HG2 ILE A 157     -23.668  -2.684   9.417  1.00  0.360          H  
ATOM   2608 3HG2 ILE A 157     -22.355  -3.617   8.772  1.00  0.360          H  
ATOM   2609 1HD1 ILE A 157     -22.912  -3.807   4.556  1.00  0.360          H  
ATOM   2610 2HD1 ILE A 157     -24.446  -3.137   5.153  1.00  0.360          H  
ATOM   2611 3HD1 ILE A 157     -22.907  -2.500   5.735  1.00  0.360          H  
ATOM   2612  N   LEU A 158     -24.645  -4.613  10.978  1.00  0.190          N  
ATOM   2613  CA  LEU A 158     -25.323  -4.140  12.157  1.00  0.190          C  
ATOM   2614  C   LEU A 158     -24.943  -2.693  12.449  1.00  0.170          C  
ATOM   2615  O   LEU A 158     -25.798  -1.863  12.808  1.00  0.180          O  
ATOM   2616  CB  LEU A 158     -24.932  -5.075  13.273  1.00  0.270          C  
ATOM   2617  CG  LEU A 158     -25.303  -6.565  13.044  1.00  0.270          C  
ATOM   2618  CD1 LEU A 158     -24.767  -7.334  14.157  1.00  0.270          C  
ATOM   2619  CD2 LEU A 158     -26.788  -6.740  12.939  1.00  0.270          C  
ATOM   2620  H   LEU A 158     -23.663  -4.886  11.032  1.00  0.230          H  
ATOM   2621  HA  LEU A 158     -26.393  -4.163  11.999  1.00  0.230          H  
ATOM   2622 1HB  LEU A 158     -23.854  -5.010  13.430  1.00  0.320          H  
ATOM   2623 2HB  LEU A 158     -25.407  -4.764  14.136  1.00  0.320          H  
ATOM   2624  HG  LEU A 158     -24.849  -6.922  12.133  1.00  0.320          H  
ATOM   2625 1HD1 LEU A 158     -24.987  -8.367  14.050  1.00  0.320          H  
ATOM   2626 2HD1 LEU A 158     -23.690  -7.199  14.226  1.00  0.320          H  
ATOM   2627 3HD1 LEU A 158     -25.204  -6.993  14.997  1.00  0.320          H  
ATOM   2628 1HD2 LEU A 158     -27.035  -7.775  12.799  1.00  0.320          H  
ATOM   2629 2HD2 LEU A 158     -27.262  -6.384  13.847  1.00  0.320          H  
ATOM   2630 3HD2 LEU A 158     -27.149  -6.186  12.089  1.00  0.320          H  
ATOM   2631  N   MET A 159     -23.654  -2.396  12.260  1.00  0.160          N  
ATOM   2632  CA  MET A 159     -23.118  -1.062  12.494  1.00  0.170          C  
ATOM   2633  C   MET A 159     -21.994  -0.705  11.527  1.00  0.140          C  
ATOM   2634  O   MET A 159     -21.128  -1.530  11.218  1.00  0.150          O  
ATOM   2635  CB  MET A 159     -22.552  -0.939  13.919  1.00  0.230          C  
ATOM   2636  CG  MET A 159     -23.534  -1.086  15.030  1.00  0.230          C  
ATOM   2637  SD  MET A 159     -22.799  -0.998  16.636  1.00  0.230          S  
ATOM   2638  CE  MET A 159     -24.238  -0.757  17.663  1.00  0.230          C  
ATOM   2639  H   MET A 159     -23.032  -3.144  11.945  1.00  0.190          H  
ATOM   2640  HA  MET A 159     -23.919  -0.341  12.357  1.00  0.200          H  
ATOM   2641 1HB  MET A 159     -21.782  -1.649  14.080  1.00  0.280          H  
ATOM   2642 2HB  MET A 159     -22.093   0.027  14.007  1.00  0.280          H  
ATOM   2643 1HG  MET A 159     -24.280  -0.348  14.957  1.00  0.280          H  
ATOM   2644 2HG  MET A 159     -23.991  -2.049  14.937  1.00  0.280          H  
ATOM   2645 1HE  MET A 159     -23.953  -0.730  18.689  1.00  0.280          H  
ATOM   2646 2HE  MET A 159     -24.723   0.179  17.386  1.00  0.280          H  
ATOM   2647 3HE  MET A 159     -24.919  -1.559  17.547  1.00  0.280          H  
ATOM   2648  N   ILE A 160     -21.938   0.557  11.129  1.00  0.140          N  
ATOM   2649  CA  ILE A 160     -20.772   1.021  10.388  1.00  0.130          C  
ATOM   2650  C   ILE A 160     -20.214   2.188  11.178  1.00  0.130          C  
ATOM   2651  O   ILE A 160     -20.947   3.117  11.498  1.00  0.150          O  
ATOM   2652  CB  ILE A 160     -21.066   1.471   8.936  1.00  0.190          C  
ATOM   2653  CG1 ILE A 160     -21.713   0.317   8.115  1.00  0.190          C  
ATOM   2654  CG2 ILE A 160     -19.732   1.903   8.296  1.00  0.190          C  
ATOM   2655  CD1 ILE A 160     -22.189   0.703   6.684  1.00  0.190          C  
ATOM   2656  H   ILE A 160     -22.708   1.192  11.376  1.00  0.170          H  
ATOM   2657  HA  ILE A 160     -20.012   0.240  10.362  1.00  0.160          H  
ATOM   2658  HB  ILE A 160     -21.764   2.304   8.931  1.00  0.220          H  
ATOM   2659 1HG1 ILE A 160     -21.023  -0.506   8.048  1.00  0.220          H  
ATOM   2660 2HG1 ILE A 160     -22.585  -0.017   8.667  1.00  0.220          H  
ATOM   2661 1HG2 ILE A 160     -19.902   2.203   7.300  1.00  0.220          H  
ATOM   2662 2HG2 ILE A 160     -19.292   2.734   8.846  1.00  0.220          H  
ATOM   2663 3HG2 ILE A 160     -19.033   1.080   8.298  1.00  0.220          H  
ATOM   2664 1HD1 ILE A 160     -22.656  -0.159   6.218  1.00  0.220          H  
ATOM   2665 2HD1 ILE A 160     -22.911   1.517   6.743  1.00  0.220          H  
ATOM   2666 3HD1 ILE A 160     -21.352   1.019   6.071  1.00  0.220          H  
ATOM   2667  N   SER A 161     -18.947   2.131  11.552  1.00  0.130          N  
ATOM   2668  CA  SER A 161     -18.390   3.232  12.323  1.00  0.140          C  
ATOM   2669  C   SER A 161     -17.290   3.923  11.570  1.00  0.140          C  
ATOM   2670  O   SER A 161     -16.629   3.327  10.717  1.00  0.140          O  
ATOM   2671  CB  SER A 161     -17.891   2.765  13.678  1.00  0.190          C  
ATOM   2672  OG  SER A 161     -16.833   1.849  13.563  1.00  0.190          O  
ATOM   2673  H   SER A 161     -18.364   1.325  11.304  1.00  0.160          H  
ATOM   2674  HA  SER A 161     -19.171   3.963  12.488  1.00  0.170          H  
ATOM   2675 1HB  SER A 161     -17.564   3.626  14.259  1.00  0.230          H  
ATOM   2676 2HB  SER A 161     -18.708   2.315  14.212  1.00  0.230          H  
ATOM   2677  HG  SER A 161     -16.605   1.586  14.480  1.00  0.230          H  
ATOM   2678  N   TYR A 162     -17.063   5.179  11.922  1.00  0.140          N  
ATOM   2679  CA  TYR A 162     -16.004   5.951  11.304  1.00  0.120          C  
ATOM   2680  C   TYR A 162     -15.396   6.969  12.252  1.00  0.110          C  
ATOM   2681  O   TYR A 162     -15.992   7.325  13.272  1.00  0.130          O  
ATOM   2682  CB  TYR A 162     -16.529   6.618  10.033  1.00  0.180          C  
ATOM   2683  CG  TYR A 162     -17.639   7.604  10.292  1.00  0.180          C  
ATOM   2684  CD1 TYR A 162     -17.354   8.940  10.534  1.00  0.180          C  
ATOM   2685  CD2 TYR A 162     -18.957   7.162  10.298  1.00  0.180          C  
ATOM   2686  CE1 TYR A 162     -18.373   9.820  10.780  1.00  0.180          C  
ATOM   2687  CE2 TYR A 162     -19.962   8.052  10.542  1.00  0.180          C  
ATOM   2688  CZ  TYR A 162     -19.674   9.379  10.778  1.00  0.180          C  
ATOM   2689  OH  TYR A 162     -20.691  10.278  11.029  1.00  0.180          O  
ATOM   2690  H   TYR A 162     -17.670   5.589  12.636  1.00  0.170          H  
ATOM   2691  HA  TYR A 162     -15.219   5.268  11.034  1.00  0.140          H  
ATOM   2692 1HB  TYR A 162     -15.713   7.131   9.537  1.00  0.210          H  
ATOM   2693 2HB  TYR A 162     -16.894   5.855   9.347  1.00  0.210          H  
ATOM   2694  HD1 TYR A 162     -16.322   9.291  10.539  1.00  0.210          H  
ATOM   2695  HD2 TYR A 162     -19.191   6.112  10.114  1.00  0.210          H  
ATOM   2696  HE1 TYR A 162     -18.156  10.865  10.979  1.00  0.210          H  
ATOM   2697  HE2 TYR A 162     -20.993   7.719  10.557  1.00  0.210          H  
ATOM   2698  HH  TYR A 162     -21.550   9.829  10.996  1.00  0.210          H  
ATOM   2699  N   ALA A 163     -14.202   7.449  11.903  1.00  0.110          N  
ATOM   2700  CA  ALA A 163     -13.500   8.438  12.734  1.00  0.120          C  
ATOM   2701  C   ALA A 163     -12.637   9.393  11.919  1.00  0.160          C  
ATOM   2702  O   ALA A 163     -12.100   9.040  10.858  1.00  0.220          O  
ATOM   2703  CB  ALA A 163     -12.646   7.720  13.763  1.00  0.160          C  
ATOM   2704  H   ALA A 163     -13.794   7.079  11.038  1.00  0.130          H  
ATOM   2705  HA  ALA A 163     -14.244   9.043  13.245  1.00  0.140          H  
ATOM   2706 1HB  ALA A 163     -12.153   8.457  14.400  1.00  0.200          H  
ATOM   2707 2HB  ALA A 163     -13.276   7.079  14.370  1.00  0.200          H  
ATOM   2708 3HB  ALA A 163     -11.913   7.124  13.259  1.00  0.200          H  
ATOM   2709  N   ASP A 164     -12.453  10.610  12.451  1.00  0.190          N  
ATOM   2710  CA  ASP A 164     -11.672  11.620  11.737  1.00  0.340          C  
ATOM   2711  C   ASP A 164     -10.819  12.533  12.644  1.00  0.310          C  
ATOM   2712  O   ASP A 164     -10.692  12.320  13.861  1.00  0.270          O  
ATOM   2713  CB  ASP A 164     -12.622  12.458  10.863  1.00  0.420          C  
ATOM   2714  CG  ASP A 164     -13.630  13.312  11.649  1.00  0.420          C  
ATOM   2715  OD1 ASP A 164     -13.284  13.793  12.716  1.00  0.420          O  
ATOM   2716  OD2 ASP A 164     -14.742  13.506  11.165  1.00  0.420          O  
ATOM   2717  H   ASP A 164     -12.903  10.844  13.349  1.00  0.230          H  
ATOM   2718  HA  ASP A 164     -11.002  11.104  11.058  1.00  0.410          H  
ATOM   2719 1HB  ASP A 164     -12.051  13.101  10.203  1.00  0.500          H  
ATOM   2720 2HB  ASP A 164     -13.182  11.778  10.222  1.00  0.500          H  
ATOM   2721  N   GLU A 165     -10.217  13.559  12.021  1.00  0.420          N  
ATOM   2722  CA  GLU A 165      -9.279  14.482  12.654  1.00  0.500          C  
ATOM   2723  C   GLU A 165      -9.855  15.364  13.741  1.00  0.570          C  
ATOM   2724  O   GLU A 165      -9.108  16.008  14.465  1.00  1.290          O  
ATOM   2725  CB  GLU A 165      -8.619  15.397  11.604  1.00  0.670          C  
ATOM   2726  CG  GLU A 165      -9.542  16.444  10.942  1.00  0.670          C  
ATOM   2727  CD  GLU A 165     -10.288  15.920   9.773  1.00  0.670          C  
ATOM   2728  OE1 GLU A 165     -10.303  14.723   9.586  1.00  0.670          O  
ATOM   2729  OE2 GLU A 165     -10.854  16.705   9.042  1.00  0.670          O  
ATOM   2730  H   GLU A 165     -10.390  13.701  11.024  1.00  0.500          H  
ATOM   2731  HA  GLU A 165      -8.493  13.881  13.109  1.00  0.600          H  
ATOM   2732 1HB  GLU A 165      -7.796  15.937  12.070  1.00  0.800          H  
ATOM   2733 2HB  GLU A 165      -8.194  14.787  10.810  1.00  0.800          H  
ATOM   2734 1HG  GLU A 165     -10.253  16.831  11.665  1.00  0.800          H  
ATOM   2735 2HG  GLU A 165      -8.925  17.280  10.619  1.00  0.800          H  
ATOM   2736  N   GLU A 166     -11.161  15.445  13.885  1.00  1.040          N  
ATOM   2737  CA  GLU A 166     -11.665  16.327  14.922  1.00  1.190          C  
ATOM   2738  C   GLU A 166     -11.712  15.603  16.254  1.00  0.780          C  
ATOM   2739  O   GLU A 166     -12.110  16.170  17.270  1.00  0.750          O  
ATOM   2740  CB  GLU A 166     -13.034  16.914  14.548  1.00  1.610          C  
ATOM   2741  CG  GLU A 166     -12.991  17.864  13.333  1.00  1.610          C  
ATOM   2742  CD  GLU A 166     -14.328  18.515  12.997  1.00  1.610          C  
ATOM   2743  OE1 GLU A 166     -15.278  18.315  13.713  1.00  1.610          O  
ATOM   2744  OE2 GLU A 166     -14.382  19.223  12.020  1.00  1.610          O  
ATOM   2745  H   GLU A 166     -11.808  14.883  13.303  1.00  1.250          H  
ATOM   2746  HA  GLU A 166     -10.979  17.166  15.024  1.00  1.430          H  
ATOM   2747 1HB  GLU A 166     -13.716  16.097  14.300  1.00  1.930          H  
ATOM   2748 2HB  GLU A 166     -13.452  17.452  15.397  1.00  1.930          H  
ATOM   2749 1HG  GLU A 166     -12.257  18.643  13.527  1.00  1.930          H  
ATOM   2750 2HG  GLU A 166     -12.649  17.294  12.468  1.00  1.930          H  
ATOM   2751  N   GLY A 167     -11.321  14.320  16.253  1.00  0.670          N  
ATOM   2752  CA  GLY A 167     -11.357  13.508  17.450  1.00  0.650          C  
ATOM   2753  C   GLY A 167     -12.727  12.894  17.565  1.00  0.530          C  
ATOM   2754  O   GLY A 167     -13.049  12.220  18.545  1.00  0.840          O  
ATOM   2755  H   GLY A 167     -11.016  13.865  15.384  1.00  0.800          H  
ATOM   2756 1HA  GLY A 167     -10.598  12.728  17.390  1.00  0.780          H  
ATOM   2757 2HA  GLY A 167     -11.142  14.121  18.324  1.00  0.780          H  
ATOM   2758  N   GLU A 168     -13.532  13.138  16.552  1.00  0.380          N  
ATOM   2759  CA  GLU A 168     -14.867  12.640  16.524  1.00  0.600          C  
ATOM   2760  C   GLU A 168     -14.874  11.261  15.908  1.00  0.300          C  
ATOM   2761  O   GLU A 168     -14.001  10.901  15.105  1.00  0.290          O  
ATOM   2762  CB  GLU A 168     -15.776  13.596  15.747  1.00  0.750          C  
ATOM   2763  CG  GLU A 168     -15.869  15.039  16.333  1.00  0.750          C  
ATOM   2764  CD  GLU A 168     -16.556  15.176  17.689  1.00  0.750          C  
ATOM   2765  OE1 GLU A 168     -17.511  14.469  17.962  1.00  0.750          O  
ATOM   2766  OE2 GLU A 168     -16.133  16.020  18.446  1.00  0.750          O  
ATOM   2767  H   GLU A 168     -13.189  13.695  15.781  1.00  0.460          H  
ATOM   2768  HA  GLU A 168     -15.238  12.564  17.548  1.00  0.720          H  
ATOM   2769 1HB  GLU A 168     -15.398  13.688  14.723  1.00  0.900          H  
ATOM   2770 2HB  GLU A 168     -16.779  13.183  15.685  1.00  0.900          H  
ATOM   2771 1HG  GLU A 168     -14.856  15.419  16.441  1.00  0.900          H  
ATOM   2772 2HG  GLU A 168     -16.378  15.675  15.608  1.00  0.900          H  
ATOM   2773  N   ALA A 169     -15.862  10.497  16.315  1.00  0.320          N  
ATOM   2774  CA  ALA A 169     -16.135   9.189  15.779  1.00  0.170          C  
ATOM   2775  C   ALA A 169     -17.599   8.931  15.988  1.00  0.190          C  
ATOM   2776  O   ALA A 169     -18.182   9.396  16.975  1.00  0.300          O  
ATOM   2777  CB  ALA A 169     -15.273   8.133  16.432  1.00  0.300          C  
ATOM   2778  H   ALA A 169     -16.484  10.864  17.020  1.00  0.380          H  
ATOM   2779  HA  ALA A 169     -15.951   9.208  14.713  1.00  0.200          H  
ATOM   2780 1HB  ALA A 169     -15.503   7.154  16.006  1.00  0.360          H  
ATOM   2781 2HB  ALA A 169     -14.242   8.378  16.242  1.00  0.360          H  
ATOM   2782 3HB  ALA A 169     -15.456   8.123  17.500  1.00  0.360          H  
ATOM   2783  N   ARG A 170     -18.181   8.183  15.073  1.00  0.140          N  
ATOM   2784  CA  ARG A 170     -19.599   7.858  15.140  1.00  0.140          C  
ATOM   2785  C   ARG A 170     -19.900   6.454  14.687  1.00  0.150          C  
ATOM   2786  O   ARG A 170     -19.142   5.841  13.930  1.00  0.170          O  
ATOM   2787  CB  ARG A 170     -20.431   8.768  14.252  1.00  0.200          C  
ATOM   2788  CG  ARG A 170     -20.425  10.237  14.563  1.00  0.200          C  
ATOM   2789  CD  ARG A 170     -21.137  10.568  15.798  1.00  0.200          C  
ATOM   2790  NE  ARG A 170     -21.190  11.994  15.979  1.00  0.200          N  
ATOM   2791  CZ  ARG A 170     -20.206  12.723  16.550  1.00  0.200          C  
ATOM   2792  NH1 ARG A 170     -19.114  12.166  17.000  1.00  0.200          N  
ATOM   2793  NH2 ARG A 170     -20.300  14.028  16.668  1.00  0.200          N  
ATOM   2794  H   ARG A 170     -17.587   7.827  14.316  1.00  0.170          H  
ATOM   2795  HA  ARG A 170     -19.929   7.949  16.175  1.00  0.170          H  
ATOM   2796 1HB  ARG A 170     -20.091   8.648  13.269  1.00  0.240          H  
ATOM   2797 2HB  ARG A 170     -21.473   8.438  14.274  1.00  0.240          H  
ATOM   2798 1HG  ARG A 170     -19.406  10.597  14.628  1.00  0.240          H  
ATOM   2799 2HG  ARG A 170     -20.929  10.760  13.753  1.00  0.240          H  
ATOM   2800 1HD  ARG A 170     -22.161  10.188  15.741  1.00  0.240          H  
ATOM   2801 2HD  ARG A 170     -20.641  10.131  16.647  1.00  0.240          H  
ATOM   2802  HE  ARG A 170     -22.016  12.478  15.643  1.00  0.240          H  
ATOM   2803 1HH1 ARG A 170     -18.961  11.148  16.955  1.00  0.240          H  
ATOM   2804 2HH1 ARG A 170     -18.404  12.788  17.414  1.00  0.240          H  
ATOM   2805 1HH2 ARG A 170     -21.116  14.523  16.340  1.00  0.240          H  
ATOM   2806 2HH2 ARG A 170     -19.504  14.520  17.104  1.00  0.240          H  
ATOM   2807  N   VAL A 171     -21.050   5.971  15.131  1.00  0.130          N  
ATOM   2808  CA  VAL A 171     -21.603   4.685  14.738  1.00  0.140          C  
ATOM   2809  C   VAL A 171     -22.916   4.891  13.998  1.00  0.130          C  
ATOM   2810  O   VAL A 171     -23.763   5.650  14.456  1.00  0.140          O  
ATOM   2811  CB  VAL A 171     -21.885   3.840  15.988  1.00  0.190          C  
ATOM   2812  CG1 VAL A 171     -22.498   2.506  15.631  1.00  0.190          C  
ATOM   2813  CG2 VAL A 171     -20.617   3.652  16.766  1.00  0.190          C  
ATOM   2814  H   VAL A 171     -21.575   6.539  15.805  1.00  0.160          H  
ATOM   2815  HA  VAL A 171     -20.904   4.168  14.084  1.00  0.170          H  
ATOM   2816  HB  VAL A 171     -22.587   4.355  16.575  1.00  0.230          H  
ATOM   2817 1HG1 VAL A 171     -22.696   1.958  16.546  1.00  0.230          H  
ATOM   2818 2HG1 VAL A 171     -23.434   2.633  15.087  1.00  0.230          H  
ATOM   2819 3HG1 VAL A 171     -21.791   1.964  15.021  1.00  0.230          H  
ATOM   2820 1HG2 VAL A 171     -20.824   3.083  17.664  1.00  0.230          H  
ATOM   2821 2HG2 VAL A 171     -19.891   3.121  16.159  1.00  0.230          H  
ATOM   2822 3HG2 VAL A 171     -20.222   4.621  17.037  1.00  0.230          H  
ATOM   2823  N   ILE A 172     -23.073   4.260  12.847  1.00  0.130          N  
ATOM   2824  CA  ILE A 172     -24.298   4.356  12.077  1.00  0.140          C  
ATOM   2825  C   ILE A 172     -25.009   3.024  12.254  1.00  0.150          C  
ATOM   2826  O   ILE A 172     -24.412   1.972  12.015  1.00  0.190          O  
ATOM   2827  CB  ILE A 172     -24.024   4.506  10.571  1.00  0.190          C  
ATOM   2828  CG1 ILE A 172     -23.107   5.708  10.278  1.00  0.190          C  
ATOM   2829  CG2 ILE A 172     -25.412   4.750   9.889  1.00  0.190          C  
ATOM   2830  CD1 ILE A 172     -22.528   5.693   8.851  1.00  0.190          C  
ATOM   2831  H   ILE A 172     -22.310   3.698  12.485  1.00  0.160          H  
ATOM   2832  HA  ILE A 172     -24.930   5.158  12.453  1.00  0.170          H  
ATOM   2833  HB  ILE A 172     -23.551   3.606  10.180  1.00  0.230          H  
ATOM   2834 1HG1 ILE A 172     -23.661   6.633  10.431  1.00  0.230          H  
ATOM   2835 2HG1 ILE A 172     -22.271   5.684  10.977  1.00  0.230          H  
ATOM   2836 1HG2 ILE A 172     -25.295   4.864   8.819  1.00  0.230          H  
ATOM   2837 2HG2 ILE A 172     -26.089   3.924  10.077  1.00  0.230          H  
ATOM   2838 3HG2 ILE A 172     -25.851   5.648  10.308  1.00  0.230          H  
ATOM   2839 1HD1 ILE A 172     -21.877   6.536   8.720  1.00  0.230          H  
ATOM   2840 2HD1 ILE A 172     -21.952   4.776   8.716  1.00  0.230          H  
ATOM   2841 3HD1 ILE A 172     -23.319   5.736   8.113  1.00  0.230          H  
ATOM   2842  N   THR A 173     -26.261   3.037  12.682  1.00  0.140          N  
ATOM   2843  CA  THR A 173     -26.962   1.771  12.896  1.00  0.150          C  
ATOM   2844  C   THR A 173     -28.453   1.869  12.714  1.00  0.150          C  
ATOM   2845  O   THR A 173     -29.022   2.945  12.851  1.00  0.150          O  
ATOM   2846  CB  THR A 173     -26.696   1.224  14.278  1.00  0.210          C  
ATOM   2847  OG1 THR A 173     -27.271  -0.086  14.351  1.00  0.210          O  
ATOM   2848  CG2 THR A 173     -27.303   2.128  15.321  1.00  0.210          C  
ATOM   2849  H   THR A 173     -26.713   3.937  12.879  1.00  0.170          H  
ATOM   2850  HA  THR A 173     -26.593   1.045  12.182  1.00  0.180          H  
ATOM   2851  HB  THR A 173     -25.645   1.176  14.435  1.00  0.250          H  
ATOM   2852  HG1 THR A 173     -26.729  -0.708  13.762  1.00  0.250          H  
ATOM   2853 1HG2 THR A 173     -27.104   1.739  16.300  1.00  0.250          H  
ATOM   2854 2HG2 THR A 173     -26.863   3.109  15.218  1.00  0.250          H  
ATOM   2855 3HG2 THR A 173     -28.369   2.209  15.187  1.00  0.250          H  
ATOM   2856  N   TRP A 174     -29.105   0.750  12.424  1.00  0.150          N  
ATOM   2857  CA  TRP A 174     -30.557   0.750  12.301  1.00  0.170          C  
ATOM   2858  C   TRP A 174     -31.276   0.502  13.627  1.00  0.180          C  
ATOM   2859  O   TRP A 174     -32.506   0.520  13.691  1.00  0.200          O  
ATOM   2860  CB  TRP A 174     -30.996  -0.231  11.227  1.00  0.230          C  
ATOM   2861  CG  TRP A 174     -30.363  -1.537  11.349  1.00  0.230          C  
ATOM   2862  CD1 TRP A 174     -29.254  -1.928  10.679  1.00  0.230          C  
ATOM   2863  CD2 TRP A 174     -30.754  -2.652  12.176  1.00  0.230          C  
ATOM   2864  NE1 TRP A 174     -28.921  -3.194  11.018  1.00  0.230          N  
ATOM   2865  CE2 TRP A 174     -29.836  -3.664  11.936  1.00  0.230          C  
ATOM   2866  CE3 TRP A 174     -31.799  -2.870  13.086  1.00  0.230          C  
ATOM   2867  CZ2 TRP A 174     -29.926  -4.887  12.563  1.00  0.230          C  
ATOM   2868  CZ3 TRP A 174     -31.884  -4.094  13.718  1.00  0.230          C  
ATOM   2869  CH2 TRP A 174     -30.971  -5.081  13.459  1.00  0.230          C  
ATOM   2870  H   TRP A 174     -28.594  -0.119  12.326  1.00  0.180          H  
ATOM   2871  HA  TRP A 174     -30.851   1.729  11.962  1.00  0.200          H  
ATOM   2872 1HB  TRP A 174     -32.080  -0.355  11.263  1.00  0.280          H  
ATOM   2873 2HB  TRP A 174     -30.752   0.175  10.251  1.00  0.280          H  
ATOM   2874  HD1 TRP A 174     -28.711  -1.311   9.973  1.00  0.280          H  
ATOM   2875  HE1 TRP A 174     -28.096  -3.701  10.627  1.00  0.280          H  
ATOM   2876  HE3 TRP A 174     -32.533  -2.089  13.289  1.00  0.280          H  
ATOM   2877  HZ2 TRP A 174     -29.230  -5.675  12.376  1.00  0.280          H  
ATOM   2878  HZ3 TRP A 174     -32.697  -4.254  14.423  1.00  0.280          H  
ATOM   2879  HH2 TRP A 174     -31.065  -6.039  13.972  1.00  0.280          H  
ATOM   2880  N   LYS A 175     -30.519   0.238  14.690  1.00  0.180          N  
ATOM   2881  CA  LYS A 175     -31.132   0.040  15.998  1.00  0.220          C  
ATOM   2882  C   LYS A 175     -31.146   1.343  16.781  1.00  0.190          C  
ATOM   2883  O   LYS A 175     -30.146   2.058  16.857  1.00  0.170          O  
ATOM   2884  CB  LYS A 175     -30.414  -1.024  16.801  1.00  0.290          C  
ATOM   2885  CG  LYS A 175     -30.944  -1.279  18.229  1.00  0.290          C  
ATOM   2886  CD  LYS A 175     -32.259  -2.053  18.264  1.00  0.290          C  
ATOM   2887  CE  LYS A 175     -32.705  -2.284  19.716  1.00  0.290          C  
ATOM   2888  NZ  LYS A 175     -34.013  -2.992  19.810  1.00  0.290          N  
ATOM   2889  H   LYS A 175     -29.503   0.194  14.576  1.00  0.220          H  
ATOM   2890  HA  LYS A 175     -32.164  -0.273  15.849  1.00  0.260          H  
ATOM   2891 1HB  LYS A 175     -30.547  -1.928  16.284  1.00  0.350          H  
ATOM   2892 2HB  LYS A 175     -29.349  -0.803  16.845  1.00  0.350          H  
ATOM   2893 1HG  LYS A 175     -30.215  -1.834  18.752  1.00  0.350          H  
ATOM   2894 2HG  LYS A 175     -31.081  -0.355  18.769  1.00  0.350          H  
ATOM   2895 1HD  LYS A 175     -33.036  -1.500  17.742  1.00  0.350          H  
ATOM   2896 2HD  LYS A 175     -32.126  -3.018  17.772  1.00  0.350          H  
ATOM   2897 1HE  LYS A 175     -31.954  -2.876  20.228  1.00  0.350          H  
ATOM   2898 2HE  LYS A 175     -32.792  -1.316  20.213  1.00  0.350          H  
ATOM   2899 1HZ  LYS A 175     -34.247  -3.105  20.791  1.00  0.350          H  
ATOM   2900 2HZ  LYS A 175     -34.732  -2.447  19.352  1.00  0.350          H  
ATOM   2901 3HZ  LYS A 175     -33.946  -3.900  19.369  1.00  0.350          H  
ATOM   2902  N   ASN A 176     -32.253   1.634  17.444  1.00  0.190          N  
ATOM   2903  CA  ASN A 176     -32.318   2.853  18.226  1.00  0.180          C  
ATOM   2904  C   ASN A 176     -31.548   2.768  19.546  1.00  0.180          C  
ATOM   2905  O   ASN A 176     -32.121   2.515  20.607  1.00  0.250          O  
ATOM   2906  CB  ASN A 176     -33.763   3.245  18.473  1.00  0.260          C  
ATOM   2907  CG  ASN A 176     -33.897   4.623  19.074  1.00  0.260          C  
ATOM   2908  OD1 ASN A 176     -32.924   5.383  19.119  1.00  0.260          O  
ATOM   2909  ND2 ASN A 176     -35.084   4.960  19.525  1.00  0.260          N  
ATOM   2910  H   ASN A 176     -33.072   1.048  17.359  1.00  0.230          H  
ATOM   2911  HA  ASN A 176     -31.849   3.638  17.656  1.00  0.220          H  
ATOM   2912 1HB  ASN A 176     -34.309   3.220  17.530  1.00  0.310          H  
ATOM   2913 2HB  ASN A 176     -34.228   2.522  19.141  1.00  0.310          H  
ATOM   2914 1HD2 ASN A 176     -35.229   5.864  19.931  1.00  0.310          H  
ATOM   2915 2HD2 ASN A 176     -35.844   4.313  19.466  1.00  0.310          H  
ATOM   2916  N   ILE A 177     -30.237   2.974  19.455  1.00  0.170          N  
ATOM   2917  CA  ILE A 177     -29.331   2.925  20.599  1.00  0.170          C  
ATOM   2918  C   ILE A 177     -29.083   4.365  21.064  1.00  0.170          C  
ATOM   2919  O   ILE A 177     -28.460   5.166  20.362  1.00  0.170          O  
ATOM   2920  CB  ILE A 177     -28.011   2.222  20.211  1.00  0.240          C  
ATOM   2921  CG1 ILE A 177     -28.338   0.789  19.727  1.00  0.240          C  
ATOM   2922  CG2 ILE A 177     -27.036   2.205  21.402  1.00  0.240          C  
ATOM   2923  CD1 ILE A 177     -27.208   0.055  19.076  1.00  0.240          C  
ATOM   2924  H   ILE A 177     -29.881   3.125  18.509  1.00  0.200          H  
ATOM   2925  HA  ILE A 177     -29.804   2.369  21.408  1.00  0.200          H  
ATOM   2926  HB  ILE A 177     -27.562   2.748  19.388  1.00  0.290          H  
ATOM   2927 1HG1 ILE A 177     -28.694   0.205  20.573  1.00  0.290          H  
ATOM   2928 2HG1 ILE A 177     -29.126   0.858  19.000  1.00  0.290          H  
ATOM   2929 1HG2 ILE A 177     -26.106   1.723  21.132  1.00  0.290          H  
ATOM   2930 2HG2 ILE A 177     -26.831   3.221  21.701  1.00  0.290          H  
ATOM   2931 3HG2 ILE A 177     -27.493   1.665  22.232  1.00  0.290          H  
ATOM   2932 1HD1 ILE A 177     -27.553  -0.927  18.753  1.00  0.290          H  
ATOM   2933 2HD1 ILE A 177     -26.878   0.614  18.220  1.00  0.290          H  
ATOM   2934 3HD1 ILE A 177     -26.383  -0.068  19.767  1.00  0.290          H  
ATOM   2935  N   ASP A 178     -29.546   4.681  22.275  1.00  0.170          N  
ATOM   2936  CA  ASP A 178     -29.541   6.057  22.788  1.00  0.180          C  
ATOM   2937  C   ASP A 178     -28.191   6.542  23.314  1.00  0.170          C  
ATOM   2938  O   ASP A 178     -27.985   6.688  24.521  1.00  0.180          O  
ATOM   2939  CB  ASP A 178     -30.595   6.196  23.899  1.00  0.250          C  
ATOM   2940  CG  ASP A 178     -30.882   7.658  24.338  1.00  0.250          C  
ATOM   2941  OD1 ASP A 178     -30.546   8.566  23.604  1.00  0.250          O  
ATOM   2942  OD2 ASP A 178     -31.470   7.839  25.387  1.00  0.250          O  
ATOM   2943  H   ASP A 178     -29.991   3.958  22.823  1.00  0.200          H  
ATOM   2944  HA  ASP A 178     -29.830   6.715  21.967  1.00  0.220          H  
ATOM   2945 1HB  ASP A 178     -31.530   5.750  23.560  1.00  0.300          H  
ATOM   2946 2HB  ASP A 178     -30.268   5.634  24.775  1.00  0.300          H  
ATOM   2947  N   LEU A 179     -27.285   6.775  22.381  1.00  0.160          N  
ATOM   2948  CA  LEU A 179     -25.949   7.264  22.660  1.00  0.160          C  
ATOM   2949  C   LEU A 179     -25.642   8.507  21.823  1.00  0.160          C  
ATOM   2950  O   LEU A 179     -26.073   8.594  20.672  1.00  0.150          O  
ATOM   2951  CB  LEU A 179     -24.935   6.155  22.410  1.00  0.220          C  
ATOM   2952  CG  LEU A 179     -24.980   4.948  23.341  1.00  0.220          C  
ATOM   2953  CD1 LEU A 179     -24.098   3.909  22.786  1.00  0.220          C  
ATOM   2954  CD2 LEU A 179     -24.484   5.322  24.720  1.00  0.220          C  
ATOM   2955  H   LEU A 179     -27.579   6.562  21.422  1.00  0.190          H  
ATOM   2956  HA  LEU A 179     -25.936   7.529  23.707  1.00  0.190          H  
ATOM   2957 1HB  LEU A 179     -25.180   5.764  21.456  1.00  0.270          H  
ATOM   2958 2HB  LEU A 179     -23.925   6.547  22.375  1.00  0.270          H  
ATOM   2959  HG  LEU A 179     -25.992   4.563  23.413  1.00  0.270          H  
ATOM   2960 1HD1 LEU A 179     -24.102   3.058  23.433  1.00  0.270          H  
ATOM   2961 2HD1 LEU A 179     -24.447   3.627  21.811  1.00  0.270          H  
ATOM   2962 3HD1 LEU A 179     -23.107   4.284  22.713  1.00  0.270          H  
ATOM   2963 1HD2 LEU A 179     -24.506   4.437  25.356  1.00  0.270          H  
ATOM   2964 2HD2 LEU A 179     -23.461   5.694  24.653  1.00  0.270          H  
ATOM   2965 3HD2 LEU A 179     -25.120   6.082  25.161  1.00  0.270          H  
ATOM   2966  N   PRO A 180     -24.871   9.470  22.367  1.00  0.170          N  
ATOM   2967  CA  PRO A 180     -24.491  10.737  21.757  1.00  0.170          C  
ATOM   2968  C   PRO A 180     -23.704  10.597  20.468  1.00  0.160          C  
ATOM   2969  O   PRO A 180     -23.620  11.544  19.689  1.00  0.170          O  
ATOM   2970  CB  PRO A 180     -23.685  11.425  22.869  1.00  0.260          C  
ATOM   2971  CG  PRO A 180     -23.199  10.316  23.764  1.00  0.260          C  
ATOM   2972  CD  PRO A 180     -24.285   9.277  23.727  1.00  0.260          C  
ATOM   2973  HA  PRO A 180     -25.414  11.310  21.562  1.00  0.200          H  
ATOM   2974 1HB  PRO A 180     -22.855  11.994  22.420  1.00  0.310          H  
ATOM   2975 2HB  PRO A 180     -24.318  12.154  23.396  1.00  0.310          H  
ATOM   2976 1HG  PRO A 180     -22.236   9.948  23.429  1.00  0.310          H  
ATOM   2977 2HG  PRO A 180     -23.039  10.710  24.780  1.00  0.310          H  
ATOM   2978 1HD  PRO A 180     -23.811   8.299  23.853  1.00  0.310          H  
ATOM   2979 2HD  PRO A 180     -25.036   9.485  24.511  1.00  0.310          H  
ATOM   2980  N   TYR A 181     -23.125   9.423  20.230  1.00  0.160          N  
ATOM   2981  CA  TYR A 181     -22.370   9.250  19.015  1.00  0.160          C  
ATOM   2982  C   TYR A 181     -22.905   8.115  18.177  1.00  0.150          C  
ATOM   2983  O   TYR A 181     -22.151   7.508  17.404  1.00  0.150          O  
ATOM   2984  CB  TYR A 181     -20.936   8.903  19.405  1.00  0.220          C  
ATOM   2985  CG  TYR A 181     -20.877   7.695  20.377  1.00  0.220          C  
ATOM   2986  CD1 TYR A 181     -20.872   6.350  19.933  1.00  0.220          C  
ATOM   2987  CD2 TYR A 181     -20.829   7.954  21.721  1.00  0.220          C  
ATOM   2988  CE1 TYR A 181     -20.811   5.321  20.856  1.00  0.220          C  
ATOM   2989  CE2 TYR A 181     -20.774   6.937  22.626  1.00  0.220          C  
ATOM   2990  CZ  TYR A 181     -20.758   5.635  22.210  1.00  0.220          C  
ATOM   2991  OH  TYR A 181     -20.685   4.647  23.148  1.00  0.220          O  
ATOM   2992  H   TYR A 181     -23.202   8.660  20.881  1.00  0.190          H  
ATOM   2993  HA  TYR A 181     -22.409  10.167  18.432  1.00  0.190          H  
ATOM   2994 1HB  TYR A 181     -20.345   8.659  18.523  1.00  0.270          H  
ATOM   2995 2HB  TYR A 181     -20.467   9.759  19.887  1.00  0.270          H  
ATOM   2996  HD1 TYR A 181     -20.902   6.114  18.874  1.00  0.270          H  
ATOM   2997  HD2 TYR A 181     -20.827   8.981  22.060  1.00  0.270          H  
ATOM   2998  HE1 TYR A 181     -20.796   4.283  20.521  1.00  0.270          H  
ATOM   2999  HE2 TYR A 181     -20.732   7.164  23.691  1.00  0.270          H  
ATOM   3000  HH  TYR A 181     -20.724   3.791  22.717  1.00  0.270          H  
ATOM   3001  N   VAL A 182     -24.224   7.928  18.200  1.00  0.140          N  
ATOM   3002  CA  VAL A 182     -24.814   6.912  17.353  1.00  0.140          C  
ATOM   3003  C   VAL A 182     -25.947   7.513  16.515  1.00  0.140          C  
ATOM   3004  O   VAL A 182     -26.910   8.064  17.051  1.00  0.150          O  
ATOM   3005  CB  VAL A 182     -25.331   5.726  18.203  1.00  0.200          C  
ATOM   3006  CG1 VAL A 182     -25.936   4.657  17.296  1.00  0.200          C  
ATOM   3007  CG2 VAL A 182     -24.186   5.144  19.046  1.00  0.200          C  
ATOM   3008  H   VAL A 182     -24.814   8.448  18.863  1.00  0.170          H  
ATOM   3009  HA  VAL A 182     -24.054   6.537  16.678  1.00  0.170          H  
ATOM   3010  HB  VAL A 182     -26.125   6.079  18.871  1.00  0.240          H  
ATOM   3011 1HG1 VAL A 182     -26.302   3.840  17.895  1.00  0.240          H  
ATOM   3012 2HG1 VAL A 182     -26.766   5.075  16.721  1.00  0.240          H  
ATOM   3013 3HG1 VAL A 182     -25.171   4.289  16.611  1.00  0.240          H  
ATOM   3014 1HG2 VAL A 182     -24.575   4.326  19.633  1.00  0.240          H  
ATOM   3015 2HG2 VAL A 182     -23.406   4.792  18.437  1.00  0.240          H  
ATOM   3016 3HG2 VAL A 182     -23.792   5.905  19.699  1.00  0.240          H  
ATOM   3017  N   ASP A 183     -25.827   7.363  15.202  1.00  0.140          N  
ATOM   3018  CA  ASP A 183     -26.803   7.829  14.230  1.00  0.160          C  
ATOM   3019  C   ASP A 183     -27.776   6.710  13.924  1.00  0.170          C  
ATOM   3020  O   ASP A 183     -27.381   5.663  13.401  1.00  0.210          O  
ATOM   3021  CB  ASP A 183     -26.150   8.284  12.918  1.00  0.220          C  
ATOM   3022  CG  ASP A 183     -25.358   9.620  12.971  1.00  0.220          C  
ATOM   3023  OD1 ASP A 183     -25.546  10.416  13.858  1.00  0.220          O  
ATOM   3024  OD2 ASP A 183     -24.594   9.848  12.043  1.00  0.220          O  
ATOM   3025  H   ASP A 183     -25.004   6.870  14.868  1.00  0.170          H  
ATOM   3026  HA  ASP A 183     -27.357   8.665  14.658  1.00  0.190          H  
ATOM   3027 1HB  ASP A 183     -25.466   7.508  12.582  1.00  0.260          H  
ATOM   3028 2HB  ASP A 183     -26.925   8.374  12.156  1.00  0.260          H  
ATOM   3029  N   VAL A 184     -29.034   6.912  14.263  1.00  0.180          N  
ATOM   3030  CA  VAL A 184     -30.023   5.869  14.074  1.00  0.190          C  
ATOM   3031  C   VAL A 184     -30.754   6.046  12.743  1.00  0.170          C  
ATOM   3032  O   VAL A 184     -31.274   7.125  12.452  1.00  0.180          O  
ATOM   3033  CB  VAL A 184     -31.003   5.867  15.257  1.00  0.260          C  
ATOM   3034  CG1 VAL A 184     -32.084   4.780  15.056  1.00  0.260          C  
ATOM   3035  CG2 VAL A 184     -30.194   5.642  16.561  1.00  0.260          C  
ATOM   3036  H   VAL A 184     -29.299   7.798  14.674  1.00  0.220          H  
ATOM   3037  HA  VAL A 184     -29.513   4.910  14.068  1.00  0.230          H  
ATOM   3038  HB  VAL A 184     -31.509   6.828  15.303  1.00  0.310          H  
ATOM   3039 1HG1 VAL A 184     -32.775   4.799  15.888  1.00  0.310          H  
ATOM   3040 2HG1 VAL A 184     -32.641   4.961  14.137  1.00  0.310          H  
ATOM   3041 3HG1 VAL A 184     -31.606   3.795  14.996  1.00  0.310          H  
ATOM   3042 1HG2 VAL A 184     -30.858   5.662  17.421  1.00  0.310          H  
ATOM   3043 2HG2 VAL A 184     -29.686   4.677  16.511  1.00  0.310          H  
ATOM   3044 3HG2 VAL A 184     -29.448   6.430  16.679  1.00  0.310          H  
ATOM   3045  N   VAL A 185     -30.805   4.973  11.962  1.00  0.170          N  
ATOM   3046  CA  VAL A 185     -31.448   4.961  10.650  1.00  0.200          C  
ATOM   3047  C   VAL A 185     -32.550   3.912  10.672  1.00  0.180          C  
ATOM   3048  O   VAL A 185     -32.654   3.166  11.638  1.00  0.320          O  
ATOM   3049  CB  VAL A 185     -30.447   4.630   9.528  1.00  0.270          C  
ATOM   3050  CG1 VAL A 185     -29.311   5.655   9.511  1.00  0.270          C  
ATOM   3051  CG2 VAL A 185     -29.927   3.249   9.642  1.00  0.270          C  
ATOM   3052  H   VAL A 185     -30.328   4.136  12.307  1.00  0.200          H  
ATOM   3053  HA  VAL A 185     -31.892   5.938  10.453  1.00  0.240          H  
ATOM   3054  HB  VAL A 185     -30.952   4.703   8.624  1.00  0.320          H  
ATOM   3055 1HG1 VAL A 185     -28.636   5.439   8.683  1.00  0.320          H  
ATOM   3056 2HG1 VAL A 185     -29.735   6.652   9.385  1.00  0.320          H  
ATOM   3057 3HG1 VAL A 185     -28.760   5.608  10.451  1.00  0.320          H  
ATOM   3058 1HG2 VAL A 185     -29.289   3.082   8.823  1.00  0.320          H  
ATOM   3059 2HG2 VAL A 185     -29.389   3.151  10.533  1.00  0.320          H  
ATOM   3060 3HG2 VAL A 185     -30.735   2.521   9.610  1.00  0.320          H  
ATOM   3061  N   SER A 186     -33.411   3.856   9.661  1.00  0.200          N  
ATOM   3062  CA  SER A 186     -34.467   2.843   9.718  1.00  0.230          C  
ATOM   3063  C   SER A 186     -34.073   1.447   9.219  1.00  0.230          C  
ATOM   3064  O   SER A 186     -34.575   0.442   9.727  1.00  0.340          O  
ATOM   3065  CB  SER A 186     -35.667   3.316   8.918  1.00  0.310          C  
ATOM   3066  OG  SER A 186     -36.253   4.452   9.500  1.00  0.310          O  
ATOM   3067  H   SER A 186     -33.358   4.502   8.860  1.00  0.240          H  
ATOM   3068  HA  SER A 186     -34.774   2.745  10.759  1.00  0.280          H  
ATOM   3069 1HB  SER A 186     -35.347   3.552   7.901  1.00  0.370          H  
ATOM   3070 2HB  SER A 186     -36.399   2.514   8.854  1.00  0.370          H  
ATOM   3071  HG  SER A 186     -36.991   4.687   8.933  1.00  0.370          H  
ATOM   3072  N   THR A 187     -33.212   1.371   8.204  1.00  0.190          N  
ATOM   3073  CA  THR A 187     -32.855   0.078   7.603  1.00  0.180          C  
ATOM   3074  C   THR A 187     -31.361  -0.109   7.341  1.00  0.190          C  
ATOM   3075  O   THR A 187     -30.579   0.846   7.391  1.00  0.260          O  
ATOM   3076  CB  THR A 187     -33.596  -0.132   6.255  1.00  0.260          C  
ATOM   3077  OG1 THR A 187     -33.104   0.809   5.271  1.00  0.260          O  
ATOM   3078  CG2 THR A 187     -35.096   0.086   6.429  1.00  0.260          C  
ATOM   3079  H   THR A 187     -32.834   2.227   7.823  1.00  0.230          H  
ATOM   3080  HA  THR A 187     -33.164  -0.710   8.290  1.00  0.220          H  
ATOM   3081  HB  THR A 187     -33.422  -1.146   5.903  1.00  0.310          H  
ATOM   3082  HG1 THR A 187     -33.561   0.646   4.432  1.00  0.310          H  
ATOM   3083 1HG2 THR A 187     -35.596  -0.075   5.476  1.00  0.310          H  
ATOM   3084 2HG2 THR A 187     -35.482  -0.619   7.166  1.00  0.310          H  
ATOM   3085 3HG2 THR A 187     -35.293   1.097   6.759  1.00  0.310          H  
ATOM   3086  N   GLU A 188     -30.972  -1.355   7.019  1.00  0.200          N  
ATOM   3087  CA  GLU A 188     -29.594  -1.664   6.630  1.00  0.190          C  
ATOM   3088  C   GLU A 188     -29.200  -0.846   5.407  1.00  0.190          C  
ATOM   3089  O   GLU A 188     -28.071  -0.357   5.296  1.00  0.190          O  
ATOM   3090  CB  GLU A 188     -29.425  -3.151   6.298  1.00  0.270          C  
ATOM   3091  CG  GLU A 188     -27.977  -3.562   6.002  1.00  0.270          C  
ATOM   3092  CD  GLU A 188     -27.808  -5.026   5.659  1.00  0.270          C  
ATOM   3093  OE1 GLU A 188     -28.779  -5.729   5.523  1.00  0.270          O  
ATOM   3094  OE2 GLU A 188     -26.679  -5.444   5.533  1.00  0.270          O  
ATOM   3095  H   GLU A 188     -31.656  -2.100   7.040  1.00  0.240          H  
ATOM   3096  HA  GLU A 188     -28.937  -1.405   7.453  1.00  0.230          H  
ATOM   3097 1HB  GLU A 188     -29.779  -3.754   7.135  1.00  0.320          H  
ATOM   3098 2HB  GLU A 188     -30.029  -3.403   5.425  1.00  0.320          H  
ATOM   3099 1HG  GLU A 188     -27.584  -2.965   5.180  1.00  0.320          H  
ATOM   3100 2HG  GLU A 188     -27.382  -3.338   6.885  1.00  0.320          H  
ATOM   3101  N   ARG A 189     -30.146  -0.708   4.474  1.00  0.190          N  
ATOM   3102  CA  ARG A 189     -29.890   0.039   3.260  1.00  0.190          C  
ATOM   3103  C   ARG A 189     -29.597   1.495   3.565  1.00  0.180          C  
ATOM   3104  O   ARG A 189     -28.647   2.065   3.022  1.00  0.240          O  
ATOM   3105  CB  ARG A 189     -31.087  -0.013   2.324  1.00  0.270          C  
ATOM   3106  CG  ARG A 189     -31.348  -1.350   1.721  1.00  0.270          C  
ATOM   3107  CD  ARG A 189     -32.399  -1.314   0.669  1.00  0.270          C  
ATOM   3108  NE  ARG A 189     -32.643  -2.637   0.072  1.00  0.270          N  
ATOM   3109  CZ  ARG A 189     -33.510  -3.563   0.549  1.00  0.270          C  
ATOM   3110  NH1 ARG A 189     -34.202  -3.340   1.655  1.00  0.270          N  
ATOM   3111  NH2 ARG A 189     -33.661  -4.703  -0.102  1.00  0.270          N  
ATOM   3112  H   ARG A 189     -31.038  -1.150   4.629  1.00  0.230          H  
ATOM   3113  HA  ARG A 189     -29.021  -0.399   2.774  1.00  0.230          H  
ATOM   3114 1HB  ARG A 189     -31.980   0.284   2.864  1.00  0.320          H  
ATOM   3115 2HB  ARG A 189     -30.947   0.701   1.514  1.00  0.320          H  
ATOM   3116 1HG  ARG A 189     -30.445  -1.703   1.297  1.00  0.320          H  
ATOM   3117 2HG  ARG A 189     -31.668  -2.027   2.505  1.00  0.320          H  
ATOM   3118 1HD  ARG A 189     -33.331  -0.934   1.079  1.00  0.320          H  
ATOM   3119 2HD  ARG A 189     -32.066  -0.649  -0.130  1.00  0.320          H  
ATOM   3120  HE  ARG A 189     -32.136  -2.867  -0.808  1.00  0.320          H  
ATOM   3121 1HH1 ARG A 189     -34.094  -2.474   2.158  1.00  0.320          H  
ATOM   3122 2HH1 ARG A 189     -34.846  -4.040   1.999  1.00  0.320          H  
ATOM   3123 1HH2 ARG A 189     -33.133  -4.871  -0.955  1.00  0.320          H  
ATOM   3124 2HH2 ARG A 189     -34.303  -5.403   0.237  1.00  0.320          H  
ATOM   3125  N   GLU A 190     -30.408   2.101   4.446  1.00  0.170          N  
ATOM   3126  CA  GLU A 190     -30.195   3.495   4.812  1.00  0.190          C  
ATOM   3127  C   GLU A 190     -28.827   3.665   5.459  1.00  0.160          C  
ATOM   3128  O   GLU A 190     -28.145   4.651   5.192  1.00  0.140          O  
ATOM   3129  CB  GLU A 190     -31.299   4.028   5.725  1.00  0.260          C  
ATOM   3130  CG  GLU A 190     -31.173   5.552   6.026  1.00  0.260          C  
ATOM   3131  CD  GLU A 190     -32.312   6.116   6.866  1.00  0.260          C  
ATOM   3132  OE1 GLU A 190     -33.247   5.394   7.148  1.00  0.260          O  
ATOM   3133  OE2 GLU A 190     -32.228   7.251   7.247  1.00  0.260          O  
ATOM   3134  H   GLU A 190     -31.204   1.591   4.831  1.00  0.200          H  
ATOM   3135  HA  GLU A 190     -30.209   4.092   3.902  1.00  0.230          H  
ATOM   3136 1HB  GLU A 190     -32.269   3.848   5.265  1.00  0.310          H  
ATOM   3137 2HB  GLU A 190     -31.281   3.477   6.664  1.00  0.310          H  
ATOM   3138 1HG  GLU A 190     -30.232   5.739   6.541  1.00  0.310          H  
ATOM   3139 2HG  GLU A 190     -31.134   6.086   5.078  1.00  0.310          H  
ATOM   3140  N   MET A 191     -28.425   2.715   6.315  1.00  0.160          N  
ATOM   3141  CA  MET A 191     -27.113   2.766   6.953  1.00  0.150          C  
ATOM   3142  C   MET A 191     -25.978   2.783   5.949  1.00  0.150          C  
ATOM   3143  O   MET A 191     -25.058   3.602   6.070  1.00  0.140          O  
ATOM   3144  CB  MET A 191     -26.958   1.594   7.900  1.00  0.210          C  
ATOM   3145  CG  MET A 191     -25.587   1.402   8.473  1.00  0.210          C  
ATOM   3146  SD  MET A 191     -25.553   0.179   9.721  1.00  0.210          S  
ATOM   3147  CE  MET A 191     -25.997  -1.204   8.824  1.00  0.210          C  
ATOM   3148  H   MET A 191     -29.074   1.954   6.547  1.00  0.190          H  
ATOM   3149  HA  MET A 191     -27.058   3.686   7.528  1.00  0.180          H  
ATOM   3150 1HB  MET A 191     -27.642   1.665   8.723  1.00  0.260          H  
ATOM   3151 2HB  MET A 191     -27.219   0.719   7.345  1.00  0.260          H  
ATOM   3152 1HG  MET A 191     -24.947   1.057   7.679  1.00  0.260          H  
ATOM   3153 2HG  MET A 191     -25.166   2.296   8.849  1.00  0.260          H  
ATOM   3154 1HE  MET A 191     -25.977  -2.036   9.478  1.00  0.260          H  
ATOM   3155 2HE  MET A 191     -26.976  -1.107   8.437  1.00  0.260          H  
ATOM   3156 3HE  MET A 191     -25.305  -1.329   8.012  1.00  0.260          H  
ATOM   3157  N   ILE A 192     -26.050   1.914   4.935  1.00  0.150          N  
ATOM   3158  CA  ILE A 192     -25.005   1.913   3.925  1.00  0.160          C  
ATOM   3159  C   ILE A 192     -25.021   3.230   3.179  1.00  0.150          C  
ATOM   3160  O   ILE A 192     -23.958   3.802   2.927  1.00  0.150          O  
ATOM   3161  CB  ILE A 192     -25.155   0.787   2.884  1.00  0.220          C  
ATOM   3162  CG1 ILE A 192     -24.922  -0.578   3.534  1.00  0.220          C  
ATOM   3163  CG2 ILE A 192     -24.145   1.034   1.701  1.00  0.220          C  
ATOM   3164  CD1 ILE A 192     -25.329  -1.729   2.634  1.00  0.220          C  
ATOM   3165  H   ILE A 192     -26.815   1.228   4.917  1.00  0.180          H  
ATOM   3166  HA  ILE A 192     -24.044   1.805   4.414  1.00  0.190          H  
ATOM   3167  HB  ILE A 192     -26.173   0.785   2.507  1.00  0.260          H  
ATOM   3168 1HG1 ILE A 192     -23.883  -0.679   3.801  1.00  0.260          H  
ATOM   3169 2HG1 ILE A 192     -25.518  -0.637   4.450  1.00  0.260          H  
ATOM   3170 1HG2 ILE A 192     -24.242   0.261   0.957  1.00  0.260          H  
ATOM   3171 2HG2 ILE A 192     -24.341   1.984   1.218  1.00  0.260          H  
ATOM   3172 3HG2 ILE A 192     -23.131   1.042   2.081  1.00  0.260          H  
ATOM   3173 1HD1 ILE A 192     -25.179  -2.675   3.127  1.00  0.260          H  
ATOM   3174 2HD1 ILE A 192     -26.376  -1.607   2.412  1.00  0.260          H  
ATOM   3175 3HD1 ILE A 192     -24.760  -1.734   1.716  1.00  0.260          H  
ATOM   3176  N   LYS A 193     -26.204   3.687   2.769  1.00  0.150          N  
ATOM   3177  CA  LYS A 193     -26.292   4.929   2.030  1.00  0.150          C  
ATOM   3178  C   LYS A 193     -25.783   6.119   2.839  1.00  0.140          C  
ATOM   3179  O   LYS A 193     -25.134   7.000   2.266  1.00  0.140          O  
ATOM   3180  CB  LYS A 193     -27.713   5.161   1.538  1.00  0.210          C  
ATOM   3181  CG  LYS A 193     -28.131   4.206   0.416  1.00  0.210          C  
ATOM   3182  CD  LYS A 193     -29.558   4.468  -0.037  1.00  0.210          C  
ATOM   3183  CE  LYS A 193     -29.984   3.494  -1.130  1.00  0.210          C  
ATOM   3184  NZ  LYS A 193     -31.377   3.765  -1.611  1.00  0.210          N  
ATOM   3185  H   LYS A 193     -27.057   3.158   2.979  1.00  0.180          H  
ATOM   3186  HA  LYS A 193     -25.656   4.840   1.154  1.00  0.180          H  
ATOM   3187 1HB  LYS A 193     -28.405   5.026   2.370  1.00  0.250          H  
ATOM   3188 2HB  LYS A 193     -27.819   6.184   1.182  1.00  0.250          H  
ATOM   3189 1HG  LYS A 193     -27.454   4.327  -0.430  1.00  0.250          H  
ATOM   3190 2HG  LYS A 193     -28.049   3.179   0.770  1.00  0.250          H  
ATOM   3191 1HD  LYS A 193     -30.227   4.352   0.818  1.00  0.250          H  
ATOM   3192 2HD  LYS A 193     -29.644   5.487  -0.410  1.00  0.250          H  
ATOM   3193 1HE  LYS A 193     -29.295   3.571  -1.970  1.00  0.250          H  
ATOM   3194 2HE  LYS A 193     -29.944   2.481  -0.731  1.00  0.250          H  
ATOM   3195 1HZ  LYS A 193     -31.622   3.096  -2.331  1.00  0.250          H  
ATOM   3196 2HZ  LYS A 193     -32.026   3.683  -0.841  1.00  0.250          H  
ATOM   3197 3HZ  LYS A 193     -31.428   4.700  -1.993  1.00  0.250          H  
ATOM   3198  N   ARG A 194     -26.075   6.165   4.150  1.00  0.140          N  
ATOM   3199  CA  ARG A 194     -25.595   7.247   4.995  1.00  0.140          C  
ATOM   3200  C   ARG A 194     -24.079   7.219   5.017  1.00  0.130          C  
ATOM   3201  O   ARG A 194     -23.444   8.264   4.895  1.00  0.130          O  
ATOM   3202  CB  ARG A 194     -26.162   7.174   6.404  1.00  0.200          C  
ATOM   3203  CG  ARG A 194     -25.722   8.333   7.289  1.00  0.200          C  
ATOM   3204  CD  ARG A 194     -26.440   8.392   8.578  1.00  0.200          C  
ATOM   3205  NE  ARG A 194     -25.945   9.486   9.431  1.00  0.200          N  
ATOM   3206  CZ  ARG A 194     -26.304  10.785   9.345  1.00  0.200          C  
ATOM   3207  NH1 ARG A 194     -27.159  11.208   8.433  1.00  0.200          N  
ATOM   3208  NH2 ARG A 194     -25.774  11.631  10.205  1.00  0.200          N  
ATOM   3209  H   ARG A 194     -26.677   5.447   4.552  1.00  0.170          H  
ATOM   3210  HA  ARG A 194     -25.917   8.190   4.561  1.00  0.170          H  
ATOM   3211 1HB  ARG A 194     -27.252   7.156   6.364  1.00  0.240          H  
ATOM   3212 2HB  ARG A 194     -25.838   6.246   6.872  1.00  0.240          H  
ATOM   3213 1HG  ARG A 194     -24.682   8.186   7.524  1.00  0.240          H  
ATOM   3214 2HG  ARG A 194     -25.839   9.275   6.756  1.00  0.240          H  
ATOM   3215 1HD  ARG A 194     -27.508   8.530   8.411  1.00  0.240          H  
ATOM   3216 2HD  ARG A 194     -26.287   7.470   9.102  1.00  0.240          H  
ATOM   3217  HE  ARG A 194     -25.282   9.264  10.196  1.00  0.240          H  
ATOM   3218 1HH1 ARG A 194     -27.565  10.561   7.779  1.00  0.240          H  
ATOM   3219 2HH1 ARG A 194     -27.411  12.185   8.394  1.00  0.240          H  
ATOM   3220 1HH2 ARG A 194     -25.116  11.262  10.917  1.00  0.240          H  
ATOM   3221 2HH2 ARG A 194     -26.012  12.607  10.186  1.00  0.240          H  
ATOM   3222  N   PHE A 195     -23.498   6.030   5.150  1.00  0.130          N  
ATOM   3223  CA  PHE A 195     -22.055   5.865   5.124  1.00  0.150          C  
ATOM   3224  C   PHE A 195     -21.465   6.414   3.827  1.00  0.130          C  
ATOM   3225  O   PHE A 195     -20.475   7.156   3.855  1.00  0.130          O  
ATOM   3226  CB  PHE A 195     -21.702   4.403   5.344  1.00  0.200          C  
ATOM   3227  CG  PHE A 195     -20.291   4.065   5.186  1.00  0.200          C  
ATOM   3228  CD1 PHE A 195     -19.338   4.508   6.094  1.00  0.200          C  
ATOM   3229  CD2 PHE A 195     -19.904   3.231   4.146  1.00  0.200          C  
ATOM   3230  CE1 PHE A 195     -18.031   4.126   5.953  1.00  0.200          C  
ATOM   3231  CE2 PHE A 195     -18.601   2.852   4.016  1.00  0.200          C  
ATOM   3232  CZ  PHE A 195     -17.673   3.295   4.915  1.00  0.200          C  
ATOM   3233  H   PHE A 195     -24.083   5.201   5.304  1.00  0.160          H  
ATOM   3234  HA  PHE A 195     -21.635   6.435   5.949  1.00  0.180          H  
ATOM   3235 1HB  PHE A 195     -22.014   4.103   6.339  1.00  0.240          H  
ATOM   3236 2HB  PHE A 195     -22.263   3.796   4.656  1.00  0.240          H  
ATOM   3237  HD1 PHE A 195     -19.636   5.155   6.923  1.00  0.240          H  
ATOM   3238  HD2 PHE A 195     -20.656   2.876   3.436  1.00  0.240          H  
ATOM   3239  HE1 PHE A 195     -17.279   4.470   6.660  1.00  0.240          H  
ATOM   3240  HE2 PHE A 195     -18.293   2.201   3.203  1.00  0.240          H  
ATOM   3241  HZ  PHE A 195     -16.647   2.991   4.802  1.00  0.240          H  
ATOM   3242  N   LEU A 196     -22.056   6.040   2.684  1.00  0.130          N  
ATOM   3243  CA  LEU A 196     -21.550   6.508   1.403  1.00  0.140          C  
ATOM   3244  C   LEU A 196     -21.638   8.040   1.326  1.00  0.150          C  
ATOM   3245  O   LEU A 196     -20.716   8.700   0.825  1.00  0.160          O  
ATOM   3246  CB  LEU A 196     -22.398   5.922   0.259  1.00  0.190          C  
ATOM   3247  CG  LEU A 196     -22.363   4.388   0.030  1.00  0.190          C  
ATOM   3248  CD1 LEU A 196     -23.377   4.029  -1.044  1.00  0.190          C  
ATOM   3249  CD2 LEU A 196     -21.017   3.952  -0.346  1.00  0.190          C  
ATOM   3250  H   LEU A 196     -22.851   5.394   2.721  1.00  0.160          H  
ATOM   3251  HA  LEU A 196     -20.506   6.225   1.309  1.00  0.170          H  
ATOM   3252 1HB  LEU A 196     -23.435   6.199   0.435  1.00  0.230          H  
ATOM   3253 2HB  LEU A 196     -22.076   6.383  -0.664  1.00  0.230          H  
ATOM   3254  HG  LEU A 196     -22.646   3.883   0.935  1.00  0.230          H  
ATOM   3255 1HD1 LEU A 196     -23.384   2.960  -1.200  1.00  0.230          H  
ATOM   3256 2HD1 LEU A 196     -24.367   4.346  -0.738  1.00  0.230          H  
ATOM   3257 3HD1 LEU A 196     -23.115   4.524  -1.980  1.00  0.230          H  
ATOM   3258 1HD2 LEU A 196     -21.009   2.888  -0.497  1.00  0.230          H  
ATOM   3259 2HD2 LEU A 196     -20.706   4.452  -1.269  1.00  0.230          H  
ATOM   3260 3HD2 LEU A 196     -20.344   4.199   0.457  1.00  0.230          H  
ATOM   3261  N   ARG A 197     -22.741   8.612   1.842  1.00  0.140          N  
ATOM   3262  CA  ARG A 197     -22.925  10.058   1.878  1.00  0.160          C  
ATOM   3263  C   ARG A 197     -21.825  10.718   2.692  1.00  0.180          C  
ATOM   3264  O   ARG A 197     -21.238  11.703   2.244  1.00  0.200          O  
ATOM   3265  CB  ARG A 197     -24.289  10.414   2.457  1.00  0.220          C  
ATOM   3266  CG  ARG A 197     -24.607  11.897   2.550  1.00  0.220          C  
ATOM   3267  CD  ARG A 197     -26.008  12.115   2.994  1.00  0.220          C  
ATOM   3268  NE  ARG A 197     -26.298  13.528   3.216  1.00  0.220          N  
ATOM   3269  CZ  ARG A 197     -27.517  14.043   3.494  1.00  0.220          C  
ATOM   3270  NH1 ARG A 197     -28.581  13.261   3.572  1.00  0.220          N  
ATOM   3271  NH2 ARG A 197     -27.638  15.346   3.687  1.00  0.220          N  
ATOM   3272  H   ARG A 197     -23.495   8.006   2.183  1.00  0.170          H  
ATOM   3273  HA  ARG A 197     -22.876  10.439   0.863  1.00  0.190          H  
ATOM   3274 1HB  ARG A 197     -25.066   9.932   1.867  1.00  0.260          H  
ATOM   3275 2HB  ARG A 197     -24.364  10.022   3.460  1.00  0.260          H  
ATOM   3276 1HG  ARG A 197     -23.950  12.365   3.284  1.00  0.260          H  
ATOM   3277 2HG  ARG A 197     -24.464  12.377   1.582  1.00  0.260          H  
ATOM   3278 1HD  ARG A 197     -26.686  11.738   2.230  1.00  0.260          H  
ATOM   3279 2HD  ARG A 197     -26.170  11.579   3.930  1.00  0.260          H  
ATOM   3280  HE  ARG A 197     -25.501  14.188   3.181  1.00  0.260          H  
ATOM   3281 1HH1 ARG A 197     -28.494  12.268   3.422  1.00  0.260          H  
ATOM   3282 2HH1 ARG A 197     -29.487  13.658   3.778  1.00  0.260          H  
ATOM   3283 1HH2 ARG A 197     -26.815  15.944   3.625  1.00  0.260          H  
ATOM   3284 2HH2 ARG A 197     -28.537  15.749   3.894  1.00  0.260          H  
ATOM   3285  N   ILE A 198     -21.504  10.141   3.841  1.00  0.180          N  
ATOM   3286  CA  ILE A 198     -20.464  10.642   4.721  1.00  0.190          C  
ATOM   3287  C   ILE A 198     -19.116  10.658   4.034  1.00  0.160          C  
ATOM   3288  O   ILE A 198     -18.387  11.645   4.146  1.00  0.180          O  
ATOM   3289  CB  ILE A 198     -20.464   9.844   6.024  1.00  0.260          C  
ATOM   3290  CG1 ILE A 198     -21.764  10.223   6.771  1.00  0.260          C  
ATOM   3291  CG2 ILE A 198     -19.183  10.085   6.842  1.00  0.260          C  
ATOM   3292  CD1 ILE A 198     -22.115   9.341   7.871  1.00  0.260          C  
ATOM   3293  H   ILE A 198     -22.068   9.337   4.148  1.00  0.220          H  
ATOM   3294  HA  ILE A 198     -20.715  11.673   4.977  1.00  0.230          H  
ATOM   3295  HB  ILE A 198     -20.534   8.786   5.787  1.00  0.310          H  
ATOM   3296 1HG1 ILE A 198     -21.645  11.230   7.172  1.00  0.310          H  
ATOM   3297 2HG1 ILE A 198     -22.590  10.239   6.070  1.00  0.310          H  
ATOM   3298 1HG2 ILE A 198     -19.205   9.510   7.757  1.00  0.310          H  
ATOM   3299 2HG2 ILE A 198     -18.302   9.794   6.273  1.00  0.310          H  
ATOM   3300 3HG2 ILE A 198     -19.130  11.130   7.072  1.00  0.310          H  
ATOM   3301 1HD1 ILE A 198     -23.030   9.692   8.338  1.00  0.310          H  
ATOM   3302 2HD1 ILE A 198     -22.263   8.349   7.474  1.00  0.310          H  
ATOM   3303 3HD1 ILE A 198     -21.343   9.337   8.581  1.00  0.310          H  
ATOM   3304  N   ILE A 199     -18.772   9.588   3.316  1.00  0.130          N  
ATOM   3305  CA  ILE A 199     -17.503   9.601   2.609  1.00  0.140          C  
ATOM   3306  C   ILE A 199     -17.502  10.738   1.593  1.00  0.150          C  
ATOM   3307  O   ILE A 199     -16.514  11.470   1.508  1.00  0.170          O  
ATOM   3308  CB  ILE A 199     -17.230   8.267   1.871  1.00  0.190          C  
ATOM   3309  CG1 ILE A 199     -16.991   7.159   2.907  1.00  0.190          C  
ATOM   3310  CG2 ILE A 199     -15.982   8.415   0.900  1.00  0.190          C  
ATOM   3311  CD1 ILE A 199     -17.006   5.779   2.342  1.00  0.190          C  
ATOM   3312  H   ILE A 199     -19.392   8.770   3.310  1.00  0.160          H  
ATOM   3313  HA  ILE A 199     -16.705   9.774   3.323  1.00  0.170          H  
ATOM   3314  HB  ILE A 199     -18.114   7.991   1.289  1.00  0.230          H  
ATOM   3315 1HG1 ILE A 199     -16.030   7.324   3.374  1.00  0.230          H  
ATOM   3316 2HG1 ILE A 199     -17.766   7.219   3.677  1.00  0.230          H  
ATOM   3317 1HG2 ILE A 199     -15.796   7.486   0.371  1.00  0.230          H  
ATOM   3318 2HG2 ILE A 199     -16.168   9.191   0.159  1.00  0.230          H  
ATOM   3319 3HG2 ILE A 199     -15.100   8.681   1.478  1.00  0.230          H  
ATOM   3320 1HD1 ILE A 199     -16.824   5.084   3.131  1.00  0.230          H  
ATOM   3321 2HD1 ILE A 199     -17.982   5.580   1.897  1.00  0.230          H  
ATOM   3322 3HD1 ILE A 199     -16.238   5.667   1.601  1.00  0.230          H  
ATOM   3323  N   ARG A 200     -18.575  10.885   0.808  1.00  0.170          N  
ATOM   3324  CA  ARG A 200     -18.618  11.957  -0.183  1.00  0.210          C  
ATOM   3325  C   ARG A 200     -18.562  13.365   0.405  1.00  0.210          C  
ATOM   3326  O   ARG A 200     -17.886  14.231  -0.153  1.00  0.250          O  
ATOM   3327  CB  ARG A 200     -19.869  11.866  -1.033  1.00  0.280          C  
ATOM   3328  CG  ARG A 200     -19.880  10.743  -2.017  1.00  0.280          C  
ATOM   3329  CD  ARG A 200     -20.979  10.893  -3.009  1.00  0.280          C  
ATOM   3330  NE  ARG A 200     -22.306  10.808  -2.386  1.00  0.280          N  
ATOM   3331  CZ  ARG A 200     -22.962   9.654  -2.144  1.00  0.280          C  
ATOM   3332  NH1 ARG A 200     -22.397   8.514  -2.444  1.00  0.280          N  
ATOM   3333  NH2 ARG A 200     -24.164   9.670  -1.602  1.00  0.280          N  
ATOM   3334  H   ARG A 200     -19.362  10.232   0.900  1.00  0.200          H  
ATOM   3335  HA  ARG A 200     -17.757  11.834  -0.837  1.00  0.250          H  
ATOM   3336 1HB  ARG A 200     -20.729  11.730  -0.378  1.00  0.330          H  
ATOM   3337 2HB  ARG A 200     -20.012  12.798  -1.573  1.00  0.330          H  
ATOM   3338 1HG  ARG A 200     -18.932  10.719  -2.552  1.00  0.330          H  
ATOM   3339 2HG  ARG A 200     -20.012   9.804  -1.481  1.00  0.330          H  
ATOM   3340 1HD  ARG A 200     -20.893  11.872  -3.482  1.00  0.330          H  
ATOM   3341 2HD  ARG A 200     -20.896  10.125  -3.776  1.00  0.330          H  
ATOM   3342  HE  ARG A 200     -22.770  11.674  -2.146  1.00  0.330          H  
ATOM   3343 1HH1 ARG A 200     -21.470   8.515  -2.840  1.00  0.330          H  
ATOM   3344 2HH1 ARG A 200     -22.879   7.641  -2.277  1.00  0.330          H  
ATOM   3345 1HH2 ARG A 200     -24.607  10.547  -1.369  1.00  0.330          H  
ATOM   3346 2HH2 ARG A 200     -24.629   8.798  -1.405  1.00  0.330          H  
ATOM   3347  N   GLU A 201     -19.286  13.606   1.504  1.00  0.190          N  
ATOM   3348  CA  GLU A 201     -19.300  14.918   2.140  1.00  0.220          C  
ATOM   3349  C   GLU A 201     -17.962  15.270   2.774  1.00  0.210          C  
ATOM   3350  O   GLU A 201     -17.531  16.424   2.712  1.00  0.230          O  
ATOM   3351  CB  GLU A 201     -20.432  15.023   3.167  1.00  0.300          C  
ATOM   3352  CG  GLU A 201     -21.830  15.081   2.540  1.00  0.300          C  
ATOM   3353  CD  GLU A 201     -22.942  15.130   3.536  1.00  0.300          C  
ATOM   3354  OE1 GLU A 201     -22.693  14.967   4.705  1.00  0.300          O  
ATOM   3355  OE2 GLU A 201     -24.062  15.337   3.118  1.00  0.300          O  
ATOM   3356  H   GLU A 201     -19.862  12.857   1.894  1.00  0.230          H  
ATOM   3357  HA  GLU A 201     -19.498  15.658   1.367  1.00  0.260          H  
ATOM   3358 1HB  GLU A 201     -20.397  14.150   3.826  1.00  0.360          H  
ATOM   3359 2HB  GLU A 201     -20.290  15.908   3.783  1.00  0.360          H  
ATOM   3360 1HG  GLU A 201     -21.889  15.963   1.906  1.00  0.360          H  
ATOM   3361 2HG  GLU A 201     -21.962  14.206   1.904  1.00  0.360          H  
ATOM   3362  N   LYS A 202     -17.300  14.283   3.382  1.00  0.180          N  
ATOM   3363  CA  LYS A 202     -16.006  14.516   3.992  1.00  0.190          C  
ATOM   3364  C   LYS A 202     -14.914  14.603   2.936  1.00  0.160          C  
ATOM   3365  O   LYS A 202     -13.963  15.364   3.091  1.00  0.170          O  
ATOM   3366  CB  LYS A 202     -15.706  13.447   5.039  1.00  0.260          C  
ATOM   3367  CG  LYS A 202     -16.577  13.582   6.287  1.00  0.260          C  
ATOM   3368  CD  LYS A 202     -16.256  12.526   7.321  1.00  0.260          C  
ATOM   3369  CE  LYS A 202     -17.161  12.636   8.549  1.00  0.260          C  
ATOM   3370  NZ  LYS A 202     -16.807  13.760   9.460  1.00  0.260          N  
ATOM   3371  H   LYS A 202     -17.726  13.354   3.458  1.00  0.220          H  
ATOM   3372  HA  LYS A 202     -16.041  15.479   4.501  1.00  0.230          H  
ATOM   3373 1HB  LYS A 202     -15.897  12.461   4.607  1.00  0.310          H  
ATOM   3374 2HB  LYS A 202     -14.663  13.481   5.323  1.00  0.310          H  
ATOM   3375 1HG  LYS A 202     -16.435  14.571   6.714  1.00  0.310          H  
ATOM   3376 2HG  LYS A 202     -17.624  13.479   5.992  1.00  0.310          H  
ATOM   3377 1HD  LYS A 202     -16.381  11.538   6.879  1.00  0.310          H  
ATOM   3378 2HD  LYS A 202     -15.223  12.639   7.640  1.00  0.310          H  
ATOM   3379 1HE  LYS A 202     -18.176  12.795   8.213  1.00  0.310          H  
ATOM   3380 2HE  LYS A 202     -17.108  11.710   9.095  1.00  0.310          H  
ATOM   3381 1HZ  LYS A 202     -17.445  13.770  10.238  1.00  0.310          H  
ATOM   3382 2HZ  LYS A 202     -15.866  13.631   9.839  1.00  0.310          H  
ATOM   3383 3HZ  LYS A 202     -16.856  14.640   8.986  1.00  0.310          H  
ATOM   3384  N   ASP A 203     -15.050  13.831   1.860  1.00  0.140          N  
ATOM   3385  CA  ASP A 203     -14.080  13.790   0.777  1.00  0.140          C  
ATOM   3386  C   ASP A 203     -12.655  13.501   1.228  1.00  0.120          C  
ATOM   3387  O   ASP A 203     -11.783  14.350   1.049  1.00  0.150          O  
ATOM   3388  CB  ASP A 203     -14.057  15.085  -0.046  1.00  0.200          C  
ATOM   3389  CG  ASP A 203     -13.288  14.863  -1.401  1.00  0.200          C  
ATOM   3390  OD1 ASP A 203     -13.278  13.732  -1.851  1.00  0.200          O  
ATOM   3391  OD2 ASP A 203     -12.713  15.778  -1.975  1.00  0.200          O  
ATOM   3392  H   ASP A 203     -15.850  13.201   1.786  1.00  0.170          H  
ATOM   3393  HA  ASP A 203     -14.393  13.000   0.101  1.00  0.170          H  
ATOM   3394 1HB  ASP A 203     -15.087  15.395  -0.258  1.00  0.240          H  
ATOM   3395 2HB  ASP A 203     -13.579  15.884   0.523  1.00  0.240          H  
ATOM   3396  N   PRO A 204     -12.388  12.367   1.886  1.00  0.110          N  
ATOM   3397  CA  PRO A 204     -11.074  11.988   2.344  1.00  0.100          C  
ATOM   3398  C   PRO A 204     -10.189  11.675   1.156  1.00  0.090          C  
ATOM   3399  O   PRO A 204     -10.679  11.299   0.089  1.00  0.090          O  
ATOM   3400  CB  PRO A 204     -11.349  10.737   3.176  1.00  0.150          C  
ATOM   3401  CG  PRO A 204     -12.625  10.158   2.583  1.00  0.150          C  
ATOM   3402  CD  PRO A 204     -13.440  11.361   2.156  1.00  0.150          C  
ATOM   3403  HA  PRO A 204     -10.644  12.795   2.951  1.00  0.120          H  
ATOM   3404 1HB  PRO A 204     -10.488  10.048   3.111  1.00  0.180          H  
ATOM   3405 2HB  PRO A 204     -11.445  11.021   4.229  1.00  0.180          H  
ATOM   3406 1HG  PRO A 204     -12.387   9.494   1.742  1.00  0.180          H  
ATOM   3407 2HG  PRO A 204     -13.136   9.545   3.322  1.00  0.180          H  
ATOM   3408 1HD  PRO A 204     -14.002  11.116   1.248  1.00  0.180          H  
ATOM   3409 2HD  PRO A 204     -14.093  11.665   2.979  1.00  0.180          H  
ATOM   3410  N   ASP A 205      -8.888  11.795   1.350  1.00  0.100          N  
ATOM   3411  CA  ASP A 205      -7.916  11.417   0.353  1.00  0.090          C  
ATOM   3412  C   ASP A 205      -7.481  10.001   0.662  1.00  0.090          C  
ATOM   3413  O   ASP A 205      -7.146   9.239  -0.245  1.00  0.090          O  
ATOM   3414  CB  ASP A 205      -6.718  12.340   0.416  1.00  0.130          C  
ATOM   3415  CG  ASP A 205      -7.074  13.781   0.127  1.00  0.130          C  
ATOM   3416  OD1 ASP A 205      -7.641  14.082  -0.918  1.00  0.130          O  
ATOM   3417  OD2 ASP A 205      -6.762  14.612   0.973  1.00  0.130          O  
ATOM   3418  H   ASP A 205      -8.541  12.137   2.239  1.00  0.120          H  
ATOM   3419  HA  ASP A 205      -8.371  11.448  -0.637  1.00  0.110          H  
ATOM   3420 1HB  ASP A 205      -6.301  12.279   1.415  1.00  0.160          H  
ATOM   3421 2HB  ASP A 205      -5.952  12.004  -0.284  1.00  0.160          H  
ATOM   3422  N   ILE A 206      -7.448   9.686   1.958  1.00  0.090          N  
ATOM   3423  CA  ILE A 206      -7.014   8.396   2.462  1.00  0.090          C  
ATOM   3424  C   ILE A 206      -8.116   7.735   3.299  1.00  0.090          C  
ATOM   3425  O   ILE A 206      -8.720   8.362   4.176  1.00  0.100          O  
ATOM   3426  CB  ILE A 206      -5.724   8.526   3.310  1.00  0.130          C  
ATOM   3427  CG1 ILE A 206      -4.574   9.143   2.457  1.00  0.130          C  
ATOM   3428  CG2 ILE A 206      -5.305   7.115   3.821  1.00  0.130          C  
ATOM   3429  CD1 ILE A 206      -3.358   9.551   3.246  1.00  0.130          C  
ATOM   3430  H   ILE A 206      -7.710  10.405   2.634  1.00  0.110          H  
ATOM   3431  HA  ILE A 206      -6.799   7.748   1.616  1.00  0.110          H  
ATOM   3432  HB  ILE A 206      -5.907   9.187   4.143  1.00  0.150          H  
ATOM   3433 1HG1 ILE A 206      -4.267   8.426   1.722  1.00  0.150          H  
ATOM   3434 2HG1 ILE A 206      -4.944  10.024   1.946  1.00  0.150          H  
ATOM   3435 1HG2 ILE A 206      -4.421   7.184   4.418  1.00  0.150          H  
ATOM   3436 2HG2 ILE A 206      -6.085   6.685   4.424  1.00  0.150          H  
ATOM   3437 3HG2 ILE A 206      -5.115   6.460   2.966  1.00  0.150          H  
ATOM   3438 1HD1 ILE A 206      -2.621   9.958   2.573  1.00  0.150          H  
ATOM   3439 2HD1 ILE A 206      -3.637  10.307   3.985  1.00  0.150          H  
ATOM   3440 3HD1 ILE A 206      -2.934   8.707   3.745  1.00  0.150          H  
ATOM   3441  N   ILE A 207      -8.373   6.475   3.002  1.00  0.090          N  
ATOM   3442  CA  ILE A 207      -9.336   5.639   3.698  1.00  0.100          C  
ATOM   3443  C   ILE A 207      -8.570   4.641   4.550  1.00  0.100          C  
ATOM   3444  O   ILE A 207      -7.765   3.884   4.013  1.00  0.110          O  
ATOM   3445  CB  ILE A 207     -10.228   4.893   2.676  1.00  0.140          C  
ATOM   3446  CG1 ILE A 207     -11.046   5.927   1.848  1.00  0.140          C  
ATOM   3447  CG2 ILE A 207     -11.092   3.842   3.356  1.00  0.140          C  
ATOM   3448  CD1 ILE A 207     -11.772   5.345   0.658  1.00  0.140          C  
ATOM   3449  H   ILE A 207      -7.814   6.051   2.261  1.00  0.110          H  
ATOM   3450  HA  ILE A 207      -9.954   6.258   4.346  1.00  0.120          H  
ATOM   3451  HB  ILE A 207      -9.584   4.390   1.968  1.00  0.160          H  
ATOM   3452 1HG1 ILE A 207     -11.776   6.401   2.506  1.00  0.160          H  
ATOM   3453 2HG1 ILE A 207     -10.366   6.697   1.482  1.00  0.160          H  
ATOM   3454 1HG2 ILE A 207     -11.669   3.314   2.619  1.00  0.160          H  
ATOM   3455 2HG2 ILE A 207     -10.465   3.128   3.878  1.00  0.160          H  
ATOM   3456 3HG2 ILE A 207     -11.755   4.329   4.068  1.00  0.160          H  
ATOM   3457 1HD1 ILE A 207     -12.305   6.134   0.143  1.00  0.160          H  
ATOM   3458 2HD1 ILE A 207     -11.042   4.898  -0.018  1.00  0.160          H  
ATOM   3459 3HD1 ILE A 207     -12.487   4.593   0.968  1.00  0.160          H  
ATOM   3460  N   VAL A 208      -8.799   4.624   5.865  1.00  0.100          N  
ATOM   3461  CA  VAL A 208      -8.026   3.701   6.703  1.00  0.100          C  
ATOM   3462  C   VAL A 208      -8.891   2.639   7.356  1.00  0.100          C  
ATOM   3463  O   VAL A 208      -9.896   2.912   8.019  1.00  0.110          O  
ATOM   3464  CB  VAL A 208      -7.188   4.437   7.771  1.00  0.140          C  
ATOM   3465  CG1 VAL A 208      -6.404   3.444   8.630  1.00  0.140          C  
ATOM   3466  CG2 VAL A 208      -6.230   5.334   7.091  1.00  0.140          C  
ATOM   3467  H   VAL A 208      -9.484   5.283   6.254  1.00  0.120          H  
ATOM   3468  HA  VAL A 208      -7.315   3.182   6.065  1.00  0.120          H  
ATOM   3469  HB  VAL A 208      -7.851   5.005   8.422  1.00  0.170          H  
ATOM   3470 1HG1 VAL A 208      -5.830   3.974   9.366  1.00  0.170          H  
ATOM   3471 2HG1 VAL A 208      -7.046   2.769   9.127  1.00  0.170          H  
ATOM   3472 3HG1 VAL A 208      -5.738   2.872   7.992  1.00  0.170          H  
ATOM   3473 1HG2 VAL A 208      -5.634   5.857   7.825  1.00  0.170          H  
ATOM   3474 2HG2 VAL A 208      -5.593   4.763   6.463  1.00  0.170          H  
ATOM   3475 3HG2 VAL A 208      -6.784   6.032   6.496  1.00  0.170          H  
ATOM   3476  N   THR A 209      -8.475   1.415   7.130  1.00  0.100          N  
ATOM   3477  CA  THR A 209      -9.131   0.221   7.621  1.00  0.110          C  
ATOM   3478  C   THR A 209      -8.105  -0.713   8.256  1.00  0.110          C  
ATOM   3479  O   THR A 209      -6.892  -0.477   8.155  1.00  0.120          O  
ATOM   3480  CB  THR A 209      -9.829  -0.470   6.445  1.00  0.150          C  
ATOM   3481  OG1 THR A 209      -8.796  -0.835   5.514  1.00  0.150          O  
ATOM   3482  CG2 THR A 209     -10.847   0.465   5.772  1.00  0.150          C  
ATOM   3483  H   THR A 209      -7.629   1.301   6.554  1.00  0.120          H  
ATOM   3484  HA  THR A 209      -9.876   0.493   8.371  1.00  0.130          H  
ATOM   3485  HB  THR A 209     -10.344  -1.366   6.799  1.00  0.180          H  
ATOM   3486  HG1 THR A 209      -9.152  -1.043   4.634  1.00  0.180          H  
ATOM   3487 1HG2 THR A 209     -11.314  -0.052   4.937  1.00  0.180          H  
ATOM   3488 2HG2 THR A 209     -11.614   0.747   6.500  1.00  0.180          H  
ATOM   3489 3HG2 THR A 209     -10.357   1.349   5.406  1.00  0.180          H  
ATOM   3490  N   TYR A 210      -8.590  -1.761   8.924  1.00  0.120          N  
ATOM   3491  CA  TYR A 210      -7.730  -2.817   9.449  1.00  0.130          C  
ATOM   3492  C   TYR A 210      -8.395  -4.115   8.985  1.00  0.140          C  
ATOM   3493  O   TYR A 210      -9.492  -4.446   9.428  1.00  0.170          O  
ATOM   3494  CB  TYR A 210      -7.623  -2.752  10.986  1.00  0.180          C  
ATOM   3495  CG  TYR A 210      -6.561  -3.687  11.574  1.00  0.180          C  
ATOM   3496  CD1 TYR A 210      -5.246  -3.283  11.577  1.00  0.180          C  
ATOM   3497  CD2 TYR A 210      -6.889  -4.922  12.083  1.00  0.180          C  
ATOM   3498  CE1 TYR A 210      -4.257  -4.076  12.057  1.00  0.180          C  
ATOM   3499  CE2 TYR A 210      -5.886  -5.735  12.581  1.00  0.180          C  
ATOM   3500  CZ  TYR A 210      -4.574  -5.308  12.552  1.00  0.180          C  
ATOM   3501  OH  TYR A 210      -3.578  -6.101  13.029  1.00  0.180          O  
ATOM   3502  H   TYR A 210      -9.596  -1.844   9.039  1.00  0.140          H  
ATOM   3503  HA  TYR A 210      -6.738  -2.758   8.996  1.00  0.160          H  
ATOM   3504 1HB  TYR A 210      -7.383  -1.729  11.289  1.00  0.210          H  
ATOM   3505 2HB  TYR A 210      -8.585  -3.005  11.432  1.00  0.210          H  
ATOM   3506  HD1 TYR A 210      -5.005  -2.335  11.203  1.00  0.210          H  
ATOM   3507  HD2 TYR A 210      -7.927  -5.256  12.091  1.00  0.210          H  
ATOM   3508  HE1 TYR A 210      -3.221  -3.732  12.044  1.00  0.210          H  
ATOM   3509  HE2 TYR A 210      -6.125  -6.718  12.989  1.00  0.210          H  
ATOM   3510  HH  TYR A 210      -3.962  -6.833  13.547  1.00  0.210          H  
ATOM   3511  N   ASN A 211      -7.725  -4.845   8.094  1.00  0.160          N  
ATOM   3512  CA  ASN A 211      -8.235  -6.045   7.411  1.00  0.190          C  
ATOM   3513  C   ASN A 211      -9.378  -5.693   6.449  1.00  0.150          C  
ATOM   3514  O   ASN A 211     -10.157  -6.568   6.046  1.00  0.170          O  
ATOM   3515  CB  ASN A 211      -8.738  -7.122   8.385  1.00  0.250          C  
ATOM   3516  CG  ASN A 211      -7.701  -7.772   9.194  1.00  0.250          C  
ATOM   3517  OD1 ASN A 211      -6.741  -8.299   8.646  1.00  0.250          O  
ATOM   3518  ND2 ASN A 211      -7.873  -7.773  10.487  1.00  0.250          N  
ATOM   3519  H   ASN A 211      -6.821  -4.488   7.771  1.00  0.190          H  
ATOM   3520  HA  ASN A 211      -7.422  -6.462   6.810  1.00  0.230          H  
ATOM   3521 1HB  ASN A 211      -9.507  -6.746   9.041  1.00  0.300          H  
ATOM   3522 2HB  ASN A 211      -9.209  -7.906   7.796  1.00  0.300          H  
ATOM   3523 1HD2 ASN A 211      -7.209  -8.224  11.085  1.00  0.300          H  
ATOM   3524 2HD2 ASN A 211      -8.682  -7.333  10.879  1.00  0.300          H  
ATOM   3525  N   GLY A 212      -9.423  -4.429   6.018  1.00  0.120          N  
ATOM   3526  CA  GLY A 212     -10.415  -3.916   5.075  1.00  0.110          C  
ATOM   3527  C   GLY A 212     -10.389  -4.663   3.757  1.00  0.110          C  
ATOM   3528  O   GLY A 212     -11.437  -4.878   3.129  1.00  0.120          O  
ATOM   3529  H   GLY A 212      -8.710  -3.814   6.389  1.00  0.140          H  
ATOM   3530 1HA  GLY A 212     -11.390  -3.994   5.534  1.00  0.130          H  
ATOM   3531 2HA  GLY A 212     -10.229  -2.864   4.889  1.00  0.130          H  
ATOM   3532  N   ASP A 213      -9.180  -5.082   3.355  1.00  0.110          N  
ATOM   3533  CA  ASP A 213      -8.948  -5.853   2.148  1.00  0.110          C  
ATOM   3534  C   ASP A 213      -9.581  -7.240   2.173  1.00  0.130          C  
ATOM   3535  O   ASP A 213      -9.883  -7.803   1.114  1.00  0.190          O  
ATOM   3536  CB  ASP A 213      -7.453  -6.031   1.925  1.00  0.150          C  
ATOM   3537  CG  ASP A 213      -6.700  -4.814   1.361  1.00  0.150          C  
ATOM   3538  OD1 ASP A 213      -7.288  -3.859   0.900  1.00  0.150          O  
ATOM   3539  OD2 ASP A 213      -5.498  -4.878   1.342  1.00  0.150          O  
ATOM   3540  H   ASP A 213      -8.345  -4.828   3.913  1.00  0.130          H  
ATOM   3541  HA  ASP A 213      -9.368  -5.302   1.308  1.00  0.130          H  
ATOM   3542 1HB  ASP A 213      -7.002  -6.255   2.896  1.00  0.180          H  
ATOM   3543 2HB  ASP A 213      -7.282  -6.907   1.307  1.00  0.180          H  
ATOM   3544  N   SER A 214      -9.755  -7.818   3.372  1.00  0.130          N  
ATOM   3545  CA  SER A 214     -10.307  -9.157   3.486  1.00  0.150          C  
ATOM   3546  C   SER A 214     -11.772  -9.163   3.916  1.00  0.140          C  
ATOM   3547  O   SER A 214     -12.547 -10.002   3.451  1.00  0.150          O  
ATOM   3548  CB  SER A 214      -9.520  -9.959   4.512  1.00  0.200          C  
ATOM   3549  OG  SER A 214      -8.187 -10.164   4.118  1.00  0.200          O  
ATOM   3550  H   SER A 214      -9.516  -7.341   4.239  1.00  0.160          H  
ATOM   3551  HA  SER A 214     -10.231  -9.645   2.514  1.00  0.180          H  
ATOM   3552 1HB  SER A 214      -9.538  -9.428   5.466  1.00  0.240          H  
ATOM   3553 2HB  SER A 214     -10.007 -10.919   4.667  1.00  0.240          H  
ATOM   3554  HG  SER A 214      -7.788 -10.692   4.814  1.00  0.240          H  
ATOM   3555  N   PHE A 215     -12.160  -8.255   4.826  1.00  0.140          N  
ATOM   3556  CA  PHE A 215     -13.535  -8.255   5.320  1.00  0.140          C  
ATOM   3557  C   PHE A 215     -14.387  -7.031   5.040  1.00  0.130          C  
ATOM   3558  O   PHE A 215     -15.429  -7.149   4.408  1.00  0.140          O  
ATOM   3559  CB  PHE A 215     -13.597  -8.448   6.835  1.00  0.200          C  
ATOM   3560  CG  PHE A 215     -15.040  -8.418   7.331  1.00  0.200          C  
ATOM   3561  CD1 PHE A 215     -15.872  -9.497   7.122  1.00  0.200          C  
ATOM   3562  CD2 PHE A 215     -15.571  -7.290   7.970  1.00  0.200          C  
ATOM   3563  CE1 PHE A 215     -17.186  -9.466   7.530  1.00  0.200          C  
ATOM   3564  CE2 PHE A 215     -16.880  -7.262   8.370  1.00  0.200          C  
ATOM   3565  CZ  PHE A 215     -17.684  -8.348   8.150  1.00  0.200          C  
ATOM   3566  H   PHE A 215     -11.487  -7.582   5.186  1.00  0.170          H  
ATOM   3567  HA  PHE A 215     -14.043  -9.101   4.859  1.00  0.170          H  
ATOM   3568 1HB  PHE A 215     -13.154  -9.402   7.107  1.00  0.240          H  
ATOM   3569 2HB  PHE A 215     -13.035  -7.657   7.337  1.00  0.240          H  
ATOM   3570  HD1 PHE A 215     -15.475 -10.372   6.629  1.00  0.240          H  
ATOM   3571  HD2 PHE A 215     -14.938  -6.407   8.145  1.00  0.240          H  
ATOM   3572  HE1 PHE A 215     -17.833 -10.325   7.354  1.00  0.240          H  
ATOM   3573  HE2 PHE A 215     -17.278  -6.371   8.860  1.00  0.240          H  
ATOM   3574  HZ  PHE A 215     -18.715  -8.319   8.459  1.00  0.240          H  
ATOM   3575  N   ASP A 216     -13.980  -5.837   5.495  1.00  0.130          N  
ATOM   3576  CA  ASP A 216     -14.911  -4.703   5.406  1.00  0.120          C  
ATOM   3577  C   ASP A 216     -15.369  -4.410   3.999  1.00  0.120          C  
ATOM   3578  O   ASP A 216     -16.570  -4.258   3.755  1.00  0.120          O  
ATOM   3579  CB  ASP A 216     -14.281  -3.403   5.896  1.00  0.170          C  
ATOM   3580  CG  ASP A 216     -14.014  -3.274   7.405  1.00  0.170          C  
ATOM   3581  OD1 ASP A 216     -14.639  -3.910   8.245  1.00  0.170          O  
ATOM   3582  OD2 ASP A 216     -13.117  -2.542   7.686  1.00  0.170          O  
ATOM   3583  H   ASP A 216     -13.087  -5.741   5.960  1.00  0.160          H  
ATOM   3584  HA  ASP A 216     -15.790  -4.931   6.011  1.00  0.140          H  
ATOM   3585 1HB  ASP A 216     -13.384  -3.205   5.345  1.00  0.210          H  
ATOM   3586 2HB  ASP A 216     -14.956  -2.605   5.632  1.00  0.210          H  
ATOM   3587  N   PHE A 217     -14.445  -4.365   3.040  1.00  0.120          N  
ATOM   3588  CA  PHE A 217     -14.912  -4.030   1.716  1.00  0.120          C  
ATOM   3589  C   PHE A 217     -15.655  -5.185   1.043  1.00  0.130          C  
ATOM   3590  O   PHE A 217     -16.743  -4.934   0.525  1.00  0.130          O  
ATOM   3591  CB  PHE A 217     -13.808  -3.424   0.848  1.00  0.170          C  
ATOM   3592  CG  PHE A 217     -13.598  -1.930   1.027  1.00  0.170          C  
ATOM   3593  CD1 PHE A 217     -12.567  -1.417   1.787  1.00  0.170          C  
ATOM   3594  CD2 PHE A 217     -14.441  -1.037   0.387  1.00  0.170          C  
ATOM   3595  CE1 PHE A 217     -12.388  -0.036   1.889  1.00  0.170          C  
ATOM   3596  CE2 PHE A 217     -14.258   0.329   0.494  1.00  0.170          C  
ATOM   3597  CZ  PHE A 217     -13.231   0.825   1.237  1.00  0.170          C  
ATOM   3598  H   PHE A 217     -13.449  -4.527   3.232  1.00  0.140          H  
ATOM   3599  HA  PHE A 217     -15.638  -3.225   1.833  1.00  0.140          H  
ATOM   3600 1HB  PHE A 217     -12.861  -3.882   1.098  1.00  0.200          H  
ATOM   3601 2HB  PHE A 217     -14.014  -3.621  -0.200  1.00  0.200          H  
ATOM   3602  HD1 PHE A 217     -11.888  -2.100   2.302  1.00  0.200          H  
ATOM   3603  HD2 PHE A 217     -15.260  -1.432  -0.214  1.00  0.200          H  
ATOM   3604  HE1 PHE A 217     -11.576   0.367   2.485  1.00  0.200          H  
ATOM   3605  HE2 PHE A 217     -14.925   1.009  -0.014  1.00  0.200          H  
ATOM   3606  HZ  PHE A 217     -13.087   1.898   1.314  1.00  0.200          H  
ATOM   3607  N   PRO A 218     -15.116  -6.426   0.941  1.00  0.130          N  
ATOM   3608  CA  PRO A 218     -15.819  -7.568   0.373  1.00  0.150          C  
ATOM   3609  C   PRO A 218     -17.194  -7.795   1.014  1.00  0.150          C  
ATOM   3610  O   PRO A 218     -18.142  -8.175   0.323  1.00  0.160          O  
ATOM   3611  CB  PRO A 218     -14.846  -8.717   0.666  1.00  0.220          C  
ATOM   3612  CG  PRO A 218     -13.486  -8.057   0.660  1.00  0.220          C  
ATOM   3613  CD  PRO A 218     -13.708  -6.722   1.326  1.00  0.220          C  
ATOM   3614  HA  PRO A 218     -15.924  -7.419  -0.709  1.00  0.180          H  
ATOM   3615 1HB  PRO A 218     -15.075  -9.177   1.638  1.00  0.270          H  
ATOM   3616 2HB  PRO A 218     -14.948  -9.505  -0.095  1.00  0.270          H  
ATOM   3617 1HG  PRO A 218     -12.756  -8.680   1.198  1.00  0.270          H  
ATOM   3618 2HG  PRO A 218     -13.104  -7.958  -0.366  1.00  0.270          H  
ATOM   3619 1HD  PRO A 218     -13.592  -6.828   2.401  1.00  0.270          H  
ATOM   3620 2HD  PRO A 218     -13.001  -6.030   0.912  1.00  0.270          H  
ATOM   3621  N   TYR A 219     -17.308  -7.538   2.323  1.00  0.160          N  
ATOM   3622  CA  TYR A 219     -18.560  -7.699   3.033  1.00  0.180          C  
ATOM   3623  C   TYR A 219     -19.561  -6.657   2.606  1.00  0.180          C  
ATOM   3624  O   TYR A 219     -20.702  -6.989   2.262  1.00  0.210          O  
ATOM   3625  CB  TYR A 219     -18.335  -7.699   4.536  1.00  0.240          C  
ATOM   3626  CG  TYR A 219     -19.568  -7.755   5.289  1.00  0.240          C  
ATOM   3627  CD1 TYR A 219     -20.385  -8.845   5.198  1.00  0.240          C  
ATOM   3628  CD2 TYR A 219     -19.885  -6.730   6.122  1.00  0.240          C  
ATOM   3629  CE1 TYR A 219     -21.554  -8.862   5.910  1.00  0.240          C  
ATOM   3630  CE2 TYR A 219     -21.026  -6.797   6.831  1.00  0.240          C  
ATOM   3631  CZ  TYR A 219     -21.867  -7.866   6.689  1.00  0.240          C  
ATOM   3632  OH  TYR A 219     -23.044  -7.934   7.368  1.00  0.240          O  
ATOM   3633  H   TYR A 219     -16.503  -7.260   2.892  1.00  0.190          H  
ATOM   3634  HA  TYR A 219     -18.980  -8.664   2.762  1.00  0.220          H  
ATOM   3635 1HB  TYR A 219     -17.716  -8.541   4.818  1.00  0.290          H  
ATOM   3636 2HB  TYR A 219     -17.809  -6.792   4.825  1.00  0.290          H  
ATOM   3637  HD1 TYR A 219     -20.118  -9.668   4.553  1.00  0.290          H  
ATOM   3638  HD2 TYR A 219     -19.214  -5.878   6.224  1.00  0.290          H  
ATOM   3639  HE1 TYR A 219     -22.250  -9.667   5.871  1.00  0.290          H  
ATOM   3640  HE2 TYR A 219     -21.274  -6.008   7.512  1.00  0.290          H  
ATOM   3641  HH  TYR A 219     -23.568  -8.755   7.102  1.00  0.290          H  
ATOM   3642  N   LEU A 220     -19.147  -5.387   2.637  1.00  0.160          N  
ATOM   3643  CA  LEU A 220     -20.026  -4.305   2.267  1.00  0.160          C  
ATOM   3644  C   LEU A 220     -20.484  -4.520   0.828  1.00  0.160          C  
ATOM   3645  O   LEU A 220     -21.658  -4.310   0.520  1.00  0.170          O  
ATOM   3646  CB  LEU A 220     -19.276  -2.961   2.406  1.00  0.220          C  
ATOM   3647  CG  LEU A 220     -20.047  -1.621   2.131  1.00  0.220          C  
ATOM   3648  CD1 LEU A 220     -21.194  -1.447   3.107  1.00  0.220          C  
ATOM   3649  CD2 LEU A 220     -19.055  -0.437   2.226  1.00  0.220          C  
ATOM   3650  H   LEU A 220     -18.194  -5.155   2.935  1.00  0.190          H  
ATOM   3651  HA  LEU A 220     -20.890  -4.325   2.925  1.00  0.190          H  
ATOM   3652 1HB  LEU A 220     -18.871  -2.912   3.405  1.00  0.270          H  
ATOM   3653 2HB  LEU A 220     -18.428  -2.989   1.717  1.00  0.270          H  
ATOM   3654  HG  LEU A 220     -20.469  -1.652   1.159  1.00  0.270          H  
ATOM   3655 1HD1 LEU A 220     -21.699  -0.523   2.884  1.00  0.270          H  
ATOM   3656 2HD1 LEU A 220     -21.894  -2.268   3.001  1.00  0.270          H  
ATOM   3657 3HD1 LEU A 220     -20.817  -1.414   4.126  1.00  0.270          H  
ATOM   3658 1HD2 LEU A 220     -19.583   0.493   2.015  1.00  0.270          H  
ATOM   3659 2HD2 LEU A 220     -18.627  -0.395   3.226  1.00  0.270          H  
ATOM   3660 3HD2 LEU A 220     -18.255  -0.575   1.496  1.00  0.270          H  
ATOM   3661  N   ALA A 221     -19.561  -4.943  -0.059  1.00  0.150          N  
ATOM   3662  CA  ALA A 221     -19.893  -5.180  -1.456  1.00  0.150          C  
ATOM   3663  C   ALA A 221     -20.942  -6.261  -1.626  1.00  0.160          C  
ATOM   3664  O   ALA A 221     -21.903  -6.052  -2.366  1.00  0.170          O  
ATOM   3665  CB  ALA A 221     -18.644  -5.550  -2.219  1.00  0.210          C  
ATOM   3666  H   ALA A 221     -18.592  -5.076   0.247  1.00  0.180          H  
ATOM   3667  HA  ALA A 221     -20.300  -4.274  -1.874  1.00  0.180          H  
ATOM   3668 1HB  ALA A 221     -18.888  -5.697  -3.270  1.00  0.250          H  
ATOM   3669 2HB  ALA A 221     -17.912  -4.750  -2.118  1.00  0.250          H  
ATOM   3670 3HB  ALA A 221     -18.232  -6.470  -1.807  1.00  0.250          H  
ATOM   3671  N   LYS A 222     -20.830  -7.372  -0.897  1.00  0.160          N  
ATOM   3672  CA  LYS A 222     -21.833  -8.413  -1.041  1.00  0.170          C  
ATOM   3673  C   LYS A 222     -23.182  -7.963  -0.513  1.00  0.180          C  
ATOM   3674  O   LYS A 222     -24.223  -8.263  -1.113  1.00  0.190          O  
ATOM   3675  CB  LYS A 222     -21.395  -9.673  -0.314  1.00  0.230          C  
ATOM   3676  CG  LYS A 222     -20.248 -10.461  -0.943  1.00  0.230          C  
ATOM   3677  CD  LYS A 222     -20.662 -11.180  -2.228  1.00  0.230          C  
ATOM   3678  CE  LYS A 222     -19.533 -12.065  -2.742  1.00  0.230          C  
ATOM   3679  NZ  LYS A 222     -19.913 -12.787  -3.996  1.00  0.230          N  
ATOM   3680  H   LYS A 222     -20.001  -7.527  -0.310  1.00  0.190          H  
ATOM   3681  HA  LYS A 222     -21.953  -8.627  -2.102  1.00  0.200          H  
ATOM   3682 1HB  LYS A 222     -21.049  -9.375   0.674  1.00  0.280          H  
ATOM   3683 2HB  LYS A 222     -22.248 -10.337  -0.187  1.00  0.280          H  
ATOM   3684 1HG  LYS A 222     -19.432  -9.779  -1.172  1.00  0.280          H  
ATOM   3685 2HG  LYS A 222     -19.894 -11.191  -0.228  1.00  0.280          H  
ATOM   3686 1HD  LYS A 222     -21.543 -11.794  -2.037  1.00  0.280          H  
ATOM   3687 2HD  LYS A 222     -20.906 -10.453  -3.006  1.00  0.280          H  
ATOM   3688 1HE  LYS A 222     -18.658 -11.447  -2.941  1.00  0.280          H  
ATOM   3689 2HE  LYS A 222     -19.280 -12.799  -1.975  1.00  0.280          H  
ATOM   3690 1HZ  LYS A 222     -19.140 -13.363  -4.299  1.00  0.280          H  
ATOM   3691 2HZ  LYS A 222     -20.717 -13.372  -3.817  1.00  0.280          H  
ATOM   3692 3HZ  LYS A 222     -20.141 -12.125  -4.727  1.00  0.280          H  
ATOM   3693  N   ARG A 223     -23.191  -7.224   0.598  1.00  0.180          N  
ATOM   3694  CA  ARG A 223     -24.471  -6.798   1.119  1.00  0.180          C  
ATOM   3695  C   ARG A 223     -25.089  -5.788   0.168  1.00  0.180          C  
ATOM   3696  O   ARG A 223     -26.284  -5.854  -0.109  1.00  0.190          O  
ATOM   3697  CB  ARG A 223     -24.327  -6.211   2.511  1.00  0.250          C  
ATOM   3698  CG  ARG A 223     -23.859  -7.213   3.601  1.00  0.250          C  
ATOM   3699  CD  ARG A 223     -24.719  -8.428   3.769  1.00  0.250          C  
ATOM   3700  NE  ARG A 223     -26.088  -8.123   4.193  1.00  0.250          N  
ATOM   3701  CZ  ARG A 223     -27.086  -9.041   4.294  1.00  0.250          C  
ATOM   3702  NH1 ARG A 223     -26.858 -10.314   4.014  1.00  0.250          N  
ATOM   3703  NH2 ARG A 223     -28.298  -8.655   4.694  1.00  0.250          N  
ATOM   3704  H   ARG A 223     -22.314  -7.011   1.088  1.00  0.220          H  
ATOM   3705  HA  ARG A 223     -25.137  -7.654   1.164  1.00  0.220          H  
ATOM   3706 1HB  ARG A 223     -23.593  -5.402   2.481  1.00  0.300          H  
ATOM   3707 2HB  ARG A 223     -25.278  -5.779   2.834  1.00  0.300          H  
ATOM   3708 1HG  ARG A 223     -22.864  -7.561   3.355  1.00  0.300          H  
ATOM   3709 2HG  ARG A 223     -23.825  -6.725   4.545  1.00  0.300          H  
ATOM   3710 1HD  ARG A 223     -24.752  -9.006   2.854  1.00  0.300          H  
ATOM   3711 2HD  ARG A 223     -24.268  -9.044   4.539  1.00  0.300          H  
ATOM   3712  HE  ARG A 223     -26.311  -7.153   4.465  1.00  0.300          H  
ATOM   3713 1HH1 ARG A 223     -25.923 -10.633   3.725  1.00  0.300          H  
ATOM   3714 2HH1 ARG A 223     -27.593 -11.010   4.133  1.00  0.300          H  
ATOM   3715 1HH2 ARG A 223     -28.474  -7.659   4.925  1.00  0.300          H  
ATOM   3716 2HH2 ARG A 223     -29.041  -9.329   4.782  1.00  0.300          H  
ATOM   3717  N   ALA A 224     -24.283  -4.882  -0.381  1.00  0.170          N  
ATOM   3718  CA  ALA A 224     -24.794  -3.903  -1.312  1.00  0.170          C  
ATOM   3719  C   ALA A 224     -25.389  -4.587  -2.554  1.00  0.190          C  
ATOM   3720  O   ALA A 224     -26.427  -4.155  -3.080  1.00  0.190          O  
ATOM   3721  CB  ALA A 224     -23.682  -2.961  -1.672  1.00  0.240          C  
ATOM   3722  H   ALA A 224     -23.295  -4.841  -0.118  1.00  0.200          H  
ATOM   3723  HA  ALA A 224     -25.583  -3.343  -0.816  1.00  0.200          H  
ATOM   3724 1HB  ALA A 224     -24.036  -2.202  -2.326  1.00  0.290          H  
ATOM   3725 2HB  ALA A 224     -23.317  -2.520  -0.763  1.00  0.290          H  
ATOM   3726 3HB  ALA A 224     -22.879  -3.516  -2.157  1.00  0.290          H  
ATOM   3727  N   GLU A 225     -24.749  -5.666  -3.044  1.00  0.190          N  
ATOM   3728  CA  GLU A 225     -25.292  -6.362  -4.208  1.00  0.210          C  
ATOM   3729  C   GLU A 225     -26.657  -6.973  -3.905  1.00  0.210          C  
ATOM   3730  O   GLU A 225     -27.583  -6.866  -4.713  1.00  0.230          O  
ATOM   3731  CB  GLU A 225     -24.334  -7.456  -4.691  1.00  0.290          C  
ATOM   3732  CG  GLU A 225     -23.056  -6.945  -5.355  1.00  0.290          C  
ATOM   3733  CD  GLU A 225     -22.092  -8.050  -5.708  1.00  0.290          C  
ATOM   3734  OE1 GLU A 225     -22.349  -9.179  -5.356  1.00  0.290          O  
ATOM   3735  OE2 GLU A 225     -21.097  -7.767  -6.330  1.00  0.290          O  
ATOM   3736  H   GLU A 225     -23.850  -5.957  -2.643  1.00  0.230          H  
ATOM   3737  HA  GLU A 225     -25.415  -5.635  -5.009  1.00  0.250          H  
ATOM   3738 1HB  GLU A 225     -24.037  -8.069  -3.837  1.00  0.340          H  
ATOM   3739 2HB  GLU A 225     -24.849  -8.104  -5.397  1.00  0.340          H  
ATOM   3740 1HG  GLU A 225     -23.331  -6.421  -6.268  1.00  0.340          H  
ATOM   3741 2HG  GLU A 225     -22.569  -6.232  -4.706  1.00  0.340          H  
ATOM   3742  N   LYS A 226     -26.799  -7.560  -2.714  1.00  0.210          N  
ATOM   3743  CA  LYS A 226     -28.060  -8.156  -2.284  1.00  0.220          C  
ATOM   3744  C   LYS A 226     -29.152  -7.106  -2.080  1.00  0.220          C  
ATOM   3745  O   LYS A 226     -30.323  -7.332  -2.394  1.00  0.230          O  
ATOM   3746  CB  LYS A 226     -27.843  -8.960  -1.006  1.00  0.300          C  
ATOM   3747  CG  LYS A 226     -27.049 -10.237  -1.226  1.00  0.300          C  
ATOM   3748  CD  LYS A 226     -26.804 -10.983   0.069  1.00  0.300          C  
ATOM   3749  CE  LYS A 226     -26.064 -12.280  -0.182  1.00  0.300          C  
ATOM   3750  NZ  LYS A 226     -25.798 -12.999   1.076  1.00  0.300          N  
ATOM   3751  H   LYS A 226     -25.967  -7.645  -2.116  1.00  0.250          H  
ATOM   3752  HA  LYS A 226     -28.397  -8.835  -3.066  1.00  0.260          H  
ATOM   3753 1HB  LYS A 226     -27.302  -8.345  -0.283  1.00  0.360          H  
ATOM   3754 2HB  LYS A 226     -28.805  -9.216  -0.566  1.00  0.360          H  
ATOM   3755 1HG  LYS A 226     -27.593 -10.883  -1.915  1.00  0.360          H  
ATOM   3756 2HG  LYS A 226     -26.089  -9.987  -1.679  1.00  0.360          H  
ATOM   3757 1HD  LYS A 226     -26.198 -10.360   0.736  1.00  0.360          H  
ATOM   3758 2HD  LYS A 226     -27.750 -11.198   0.563  1.00  0.360          H  
ATOM   3759 1HE  LYS A 226     -26.670 -12.912  -0.828  1.00  0.360          H  
ATOM   3760 2HE  LYS A 226     -25.114 -12.070  -0.678  1.00  0.360          H  
ATOM   3761 1HZ  LYS A 226     -25.311 -13.864   0.880  1.00  0.360          H  
ATOM   3762 2HZ  LYS A 226     -25.201 -12.408   1.707  1.00  0.360          H  
ATOM   3763 3HZ  LYS A 226     -26.672 -13.197   1.544  1.00  0.360          H  
ATOM   3764  N   LEU A 227     -28.756  -5.955  -1.548  1.00  0.210          N  
ATOM   3765  CA  LEU A 227     -29.655  -4.855  -1.251  1.00  0.210          C  
ATOM   3766  C   LEU A 227     -30.009  -3.950  -2.438  1.00  0.220          C  
ATOM   3767  O   LEU A 227     -31.057  -3.293  -2.411  1.00  0.260          O  
ATOM   3768  CB  LEU A 227     -29.027  -4.024  -0.146  1.00  0.290          C  
ATOM   3769  CG  LEU A 227     -28.862  -4.724   1.238  1.00  0.290          C  
ATOM   3770  CD1 LEU A 227     -28.050  -3.839   2.102  1.00  0.290          C  
ATOM   3771  CD2 LEU A 227     -30.209  -5.005   1.897  1.00  0.290          C  
ATOM   3772  H   LEU A 227     -27.772  -5.871  -1.277  1.00  0.250          H  
ATOM   3773  HA  LEU A 227     -30.583  -5.285  -0.893  1.00  0.250          H  
ATOM   3774 1HB  LEU A 227     -28.033  -3.734  -0.481  1.00  0.350          H  
ATOM   3775 2HB  LEU A 227     -29.603  -3.143  -0.031  1.00  0.350          H  
ATOM   3776  HG  LEU A 227     -28.336  -5.662   1.115  1.00  0.350          H  
ATOM   3777 1HD1 LEU A 227     -27.897  -4.315   3.049  1.00  0.350          H  
ATOM   3778 2HD1 LEU A 227     -27.093  -3.685   1.621  1.00  0.350          H  
ATOM   3779 3HD1 LEU A 227     -28.549  -2.890   2.251  1.00  0.350          H  
ATOM   3780 1HD2 LEU A 227     -30.034  -5.480   2.868  1.00  0.350          H  
ATOM   3781 2HD2 LEU A 227     -30.743  -4.092   2.046  1.00  0.350          H  
ATOM   3782 3HD2 LEU A 227     -30.802  -5.670   1.282  1.00  0.350          H  
ATOM   3783  N   GLY A 228     -29.164  -3.904  -3.478  1.00  0.200          N  
ATOM   3784  CA  GLY A 228     -29.415  -3.042  -4.634  1.00  0.210          C  
ATOM   3785  C   GLY A 228     -28.781  -1.654  -4.502  1.00  0.200          C  
ATOM   3786  O   GLY A 228     -29.316  -0.659  -5.000  1.00  0.220          O  
ATOM   3787  H   GLY A 228     -28.293  -4.438  -3.458  1.00  0.240          H  
ATOM   3788 1HA  GLY A 228     -29.022  -3.533  -5.525  1.00  0.250          H  
ATOM   3789 2HA  GLY A 228     -30.488  -2.941  -4.781  1.00  0.250          H  
ATOM   3790  N   ILE A 229     -27.647  -1.587  -3.813  1.00  0.190          N  
ATOM   3791  CA  ILE A 229     -26.944  -0.329  -3.585  1.00  0.180          C  
ATOM   3792  C   ILE A 229     -25.629  -0.207  -4.337  1.00  0.170          C  
ATOM   3793  O   ILE A 229     -24.767  -1.067  -4.231  1.00  0.160          O  
ATOM   3794  CB  ILE A 229     -26.666  -0.165  -2.081  1.00  0.260          C  
ATOM   3795  CG1 ILE A 229     -28.003  -0.131  -1.357  1.00  0.260          C  
ATOM   3796  CG2 ILE A 229     -25.801   1.105  -1.801  1.00  0.260          C  
ATOM   3797  CD1 ILE A 229     -27.911  -0.221   0.112  1.00  0.260          C  
ATOM   3798  H   ILE A 229     -27.263  -2.463  -3.449  1.00  0.230          H  
ATOM   3799  HA  ILE A 229     -27.589   0.484  -3.909  1.00  0.220          H  
ATOM   3800  HB  ILE A 229     -26.135  -1.038  -1.721  1.00  0.310          H  
ATOM   3801 1HG1 ILE A 229     -28.513   0.782  -1.622  1.00  0.310          H  
ATOM   3802 2HG1 ILE A 229     -28.611  -0.972  -1.689  1.00  0.310          H  
ATOM   3803 1HG2 ILE A 229     -25.612   1.206  -0.752  1.00  0.310          H  
ATOM   3804 2HG2 ILE A 229     -24.842   1.032  -2.312  1.00  0.310          H  
ATOM   3805 3HG2 ILE A 229     -26.326   1.993  -2.152  1.00  0.310          H  
ATOM   3806 1HD1 ILE A 229     -28.898  -0.193   0.495  1.00  0.310          H  
ATOM   3807 2HD1 ILE A 229     -27.432  -1.157   0.385  1.00  0.310          H  
ATOM   3808 3HD1 ILE A 229     -27.354   0.608   0.520  1.00  0.310          H  
ATOM   3809  N   LYS A 230     -25.455   0.874  -5.087  1.00  0.180          N  
ATOM   3810  CA  LYS A 230     -24.174   1.062  -5.761  1.00  0.170          C  
ATOM   3811  C   LYS A 230     -23.206   1.710  -4.778  1.00  0.160          C  
ATOM   3812  O   LYS A 230     -23.457   2.810  -4.274  1.00  0.170          O  
ATOM   3813  CB  LYS A 230     -24.299   1.932  -7.010  1.00  0.240          C  
ATOM   3814  CG  LYS A 230     -22.989   2.049  -7.798  1.00  0.240          C  
ATOM   3815  CD  LYS A 230     -23.141   2.902  -9.051  1.00  0.240          C  
ATOM   3816  CE  LYS A 230     -21.804   3.022  -9.787  1.00  0.240          C  
ATOM   3817  NZ  LYS A 230     -21.894   3.913 -10.979  1.00  0.240          N  
ATOM   3818  H   LYS A 230     -26.206   1.546  -5.175  1.00  0.220          H  
ATOM   3819  HA  LYS A 230     -23.766   0.089  -6.045  1.00  0.200          H  
ATOM   3820 1HB  LYS A 230     -25.059   1.519  -7.671  1.00  0.290          H  
ATOM   3821 2HB  LYS A 230     -24.612   2.937  -6.727  1.00  0.290          H  
ATOM   3822 1HG  LYS A 230     -22.210   2.481  -7.167  1.00  0.290          H  
ATOM   3823 2HG  LYS A 230     -22.664   1.047  -8.089  1.00  0.290          H  
ATOM   3824 1HD  LYS A 230     -23.879   2.450  -9.715  1.00  0.290          H  
ATOM   3825 2HD  LYS A 230     -23.484   3.898  -8.772  1.00  0.290          H  
ATOM   3826 1HE  LYS A 230     -21.058   3.422  -9.102  1.00  0.290          H  
ATOM   3827 2HE  LYS A 230     -21.487   2.031 -10.109  1.00  0.290          H  
ATOM   3828 1HZ  LYS A 230     -20.989   3.964 -11.426  1.00  0.290          H  
ATOM   3829 2HZ  LYS A 230     -22.571   3.548 -11.630  1.00  0.290          H  
ATOM   3830 3HZ  LYS A 230     -22.173   4.837 -10.684  1.00  0.290          H  
ATOM   3831  N   LEU A 231     -22.088   1.053  -4.503  1.00  0.160          N  
ATOM   3832  CA  LEU A 231     -21.153   1.591  -3.520  1.00  0.160          C  
ATOM   3833  C   LEU A 231     -20.219   2.604  -4.108  1.00  0.160          C  
ATOM   3834  O   LEU A 231     -19.028   2.346  -4.280  1.00  0.170          O  
ATOM   3835  CB  LEU A 231     -20.314   0.500  -2.859  1.00  0.220          C  
ATOM   3836  CG  LEU A 231     -21.042  -0.552  -2.049  1.00  0.220          C  
ATOM   3837  CD1 LEU A 231     -20.030  -1.544  -1.578  1.00  0.220          C  
ATOM   3838  CD2 LEU A 231     -21.754   0.082  -0.834  1.00  0.220          C  
ATOM   3839  H   LEU A 231     -21.895   0.168  -4.999  1.00  0.190          H  
ATOM   3840  HA  LEU A 231     -21.724   2.105  -2.758  1.00  0.190          H  
ATOM   3841 1HB  LEU A 231     -19.762  -0.017  -3.644  1.00  0.270          H  
ATOM   3842 2HB  LEU A 231     -19.601   0.974  -2.197  1.00  0.270          H  
ATOM   3843  HG  LEU A 231     -21.769  -1.063  -2.678  1.00  0.270          H  
ATOM   3844 1HD1 LEU A 231     -20.542  -2.294  -1.007  1.00  0.270          H  
ATOM   3845 2HD1 LEU A 231     -19.535  -2.000  -2.434  1.00  0.270          H  
ATOM   3846 3HD1 LEU A 231     -19.289  -1.052  -0.953  1.00  0.270          H  
ATOM   3847 1HD2 LEU A 231     -22.242  -0.680  -0.253  1.00  0.270          H  
ATOM   3848 2HD2 LEU A 231     -21.022   0.581  -0.206  1.00  0.270          H  
ATOM   3849 3HD2 LEU A 231     -22.496   0.792  -1.161  1.00  0.270          H  
ATOM   3850  N   THR A 232     -20.739   3.783  -4.353  1.00  0.200          N  
ATOM   3851  CA  THR A 232     -19.981   4.853  -4.983  1.00  0.220          C  
ATOM   3852  C   THR A 232     -18.976   5.459  -4.008  1.00  0.290          C  
ATOM   3853  O   THR A 232     -19.186   6.562  -3.493  1.00  0.600          O  
ATOM   3854  CB  THR A 232     -20.893   5.977  -5.456  1.00  0.300          C  
ATOM   3855  OG1 THR A 232     -21.600   6.476  -4.335  1.00  0.300          O  
ATOM   3856  CG2 THR A 232     -21.871   5.461  -6.480  1.00  0.300          C  
ATOM   3857  H   THR A 232     -21.738   3.891  -4.152  1.00  0.240          H  
ATOM   3858  HA  THR A 232     -19.433   4.447  -5.838  1.00  0.260          H  
ATOM   3859  HB  THR A 232     -20.291   6.775  -5.895  1.00  0.360          H  
ATOM   3860  HG1 THR A 232     -20.924   6.858  -3.738  1.00  0.360          H  
ATOM   3861 1HG2 THR A 232     -22.519   6.271  -6.805  1.00  0.360          H  
ATOM   3862 2HG2 THR A 232     -21.317   5.073  -7.329  1.00  0.360          H  
ATOM   3863 3HG2 THR A 232     -22.475   4.670  -6.047  1.00  0.360          H  
ATOM   3864  N   ILE A 233     -17.922   4.699  -3.732  1.00  0.200          N  
ATOM   3865  CA  ILE A 233     -16.826   5.040  -2.832  1.00  0.170          C  
ATOM   3866  C   ILE A 233     -15.786   5.855  -3.609  1.00  0.130          C  
ATOM   3867  O   ILE A 233     -15.168   6.764  -3.056  1.00  0.170          O  
ATOM   3868  CB  ILE A 233     -16.126   3.776  -2.245  1.00  0.250          C  
ATOM   3869  CG1 ILE A 233     -17.117   2.828  -1.469  1.00  0.250          C  
ATOM   3870  CG2 ILE A 233     -15.022   4.213  -1.268  1.00  0.250          C  
ATOM   3871  CD1 ILE A 233     -17.766   3.379  -0.265  1.00  0.250          C  
ATOM   3872  H   ILE A 233     -17.939   3.789  -4.185  1.00  0.240          H  
ATOM   3873  HA  ILE A 233     -17.204   5.660  -2.022  1.00  0.200          H  
ATOM   3874  HB  ILE A 233     -15.684   3.217  -3.057  1.00  0.300          H  
ATOM   3875 1HG1 ILE A 233     -17.898   2.569  -2.150  1.00  0.300          H  
ATOM   3876 2HG1 ILE A 233     -16.607   1.929  -1.180  1.00  0.300          H  
ATOM   3877 1HG2 ILE A 233     -14.509   3.340  -0.875  1.00  0.300          H  
ATOM   3878 2HG2 ILE A 233     -14.331   4.826  -1.765  1.00  0.300          H  
ATOM   3879 3HG2 ILE A 233     -15.436   4.784  -0.455  1.00  0.300          H  
ATOM   3880 1HD1 ILE A 233     -18.445   2.630   0.142  1.00  0.300          H  
ATOM   3881 2HD1 ILE A 233     -17.032   3.617   0.484  1.00  0.300          H  
ATOM   3882 3HD1 ILE A 233     -18.309   4.271  -0.532  1.00  0.300          H  
ATOM   3883  N   GLY A 234     -15.494   5.452  -4.854  1.00  0.130          N  
ATOM   3884  CA  GLY A 234     -14.461   6.099  -5.654  1.00  0.130          C  
ATOM   3885  C   GLY A 234     -14.820   7.534  -5.993  1.00  0.130          C  
ATOM   3886  O   GLY A 234     -15.986   7.885  -6.184  1.00  0.140          O  
ATOM   3887  H   GLY A 234     -16.030   4.712  -5.309  1.00  0.160          H  
ATOM   3888 1HA  GLY A 234     -13.512   6.081  -5.125  1.00  0.160          H  
ATOM   3889 2HA  GLY A 234     -14.320   5.532  -6.576  1.00  0.160          H  
ATOM   3890  N   ARG A 235     -13.800   8.370  -6.117  1.00  0.150          N  
ATOM   3891  CA  ARG A 235     -13.968   9.776  -6.440  1.00  0.180          C  
ATOM   3892  C   ARG A 235     -14.673   9.977  -7.767  1.00  0.180          C  
ATOM   3893  O   ARG A 235     -15.442  10.921  -7.943  1.00  0.230          O  
ATOM   3894  CB  ARG A 235     -12.643  10.465  -6.499  1.00  0.240          C  
ATOM   3895  CG  ARG A 235     -12.731  11.938  -6.610  1.00  0.240          C  
ATOM   3896  CD  ARG A 235     -11.435  12.498  -6.694  1.00  0.240          C  
ATOM   3897  NE  ARG A 235     -10.625  12.277  -5.493  1.00  0.240          N  
ATOM   3898  CZ  ARG A 235     -10.655  13.026  -4.382  1.00  0.240          C  
ATOM   3899  NH1 ARG A 235     -11.472  14.080  -4.284  1.00  0.240          N  
ATOM   3900  NH2 ARG A 235      -9.838  12.669  -3.418  1.00  0.240          N  
ATOM   3901  H   ARG A 235     -12.861   7.994  -5.987  1.00  0.180          H  
ATOM   3902  HA  ARG A 235     -14.565  10.237  -5.654  1.00  0.220          H  
ATOM   3903 1HB  ARG A 235     -12.063  10.209  -5.611  1.00  0.290          H  
ATOM   3904 2HB  ARG A 235     -12.103  10.106  -7.369  1.00  0.290          H  
ATOM   3905 1HG  ARG A 235     -13.272  12.224  -7.509  1.00  0.290          H  
ATOM   3906 2HG  ARG A 235     -13.241  12.339  -5.733  1.00  0.290          H  
ATOM   3907 1HD  ARG A 235     -10.932  12.024  -7.531  1.00  0.290          H  
ATOM   3908 2HD  ARG A 235     -11.520  13.563  -6.873  1.00  0.290          H  
ATOM   3909  HE  ARG A 235      -9.954  11.488  -5.476  1.00  0.290          H  
ATOM   3910 1HH1 ARG A 235     -12.085  14.313  -5.041  1.00  0.290          H  
ATOM   3911 2HH1 ARG A 235     -11.523  14.668  -3.423  1.00  0.290          H  
ATOM   3912 1HH2 ARG A 235      -9.237  11.840  -3.585  1.00  0.290          H  
ATOM   3913 2HH2 ARG A 235      -9.799  13.190  -2.544  1.00  0.290          H  
ATOM   3914  N   ASP A 236     -14.388   9.094  -8.721  1.00  0.150          N  
ATOM   3915  CA  ASP A 236     -14.954   9.174 -10.054  1.00  0.180          C  
ATOM   3916  C   ASP A 236     -16.309   8.477 -10.169  1.00  0.190          C  
ATOM   3917  O   ASP A 236     -16.842   8.332 -11.271  1.00  0.220          O  
ATOM   3918  CB  ASP A 236     -13.962   8.608 -11.069  1.00  0.240          C  
ATOM   3919  CG  ASP A 236     -13.649   7.109 -10.880  1.00  0.240          C  
ATOM   3920  OD1 ASP A 236     -14.274   6.455 -10.026  1.00  0.240          O  
ATOM   3921  OD2 ASP A 236     -12.753   6.635 -11.580  1.00  0.240          O  
ATOM   3922  H   ASP A 236     -13.743   8.333  -8.530  1.00  0.180          H  
ATOM   3923  HA  ASP A 236     -15.105  10.228 -10.291  1.00  0.220          H  
ATOM   3924 1HB  ASP A 236     -14.363   8.751 -12.075  1.00  0.290          H  
ATOM   3925 2HB  ASP A 236     -13.032   9.172 -11.007  1.00  0.290          H  
ATOM   3926  N   GLY A 237     -16.878   8.052  -9.035  1.00  0.180          N  
ATOM   3927  CA  GLY A 237     -18.171   7.398  -9.003  1.00  0.210          C  
ATOM   3928  C   GLY A 237     -18.108   5.875  -9.048  1.00  0.150          C  
ATOM   3929  O   GLY A 237     -19.146   5.220  -8.901  1.00  0.160          O  
ATOM   3930  H   GLY A 237     -16.408   8.180  -8.137  1.00  0.220          H  
ATOM   3931 1HA  GLY A 237     -18.684   7.703  -8.091  1.00  0.250          H  
ATOM   3932 2HA  GLY A 237     -18.771   7.760  -9.835  1.00  0.250          H  
ATOM   3933  N   SER A 238     -16.929   5.299  -9.270  1.00  0.120          N  
ATOM   3934  CA  SER A 238     -16.824   3.847  -9.326  1.00  0.130          C  
ATOM   3935  C   SER A 238     -16.879   3.150  -7.960  1.00  0.130          C  
ATOM   3936  O   SER A 238     -16.656   3.754  -6.898  1.00  0.140          O  
ATOM   3937  CB  SER A 238     -15.548   3.449 -10.039  1.00  0.180          C  
ATOM   3938  OG  SER A 238     -14.422   3.821  -9.303  1.00  0.180          O  
ATOM   3939  H   SER A 238     -16.085   5.872  -9.422  1.00  0.140          H  
ATOM   3940  HA  SER A 238     -17.660   3.477  -9.917  1.00  0.160          H  
ATOM   3941 1HB  SER A 238     -15.541   2.370 -10.185  1.00  0.210          H  
ATOM   3942 2HB  SER A 238     -15.510   3.918 -11.021  1.00  0.210          H  
ATOM   3943  HG  SER A 238     -14.239   4.752  -9.563  1.00  0.210          H  
ATOM   3944  N   GLU A 239     -17.156   1.846  -8.007  1.00  0.130          N  
ATOM   3945  CA  GLU A 239     -17.160   1.003  -6.825  1.00  0.130          C  
ATOM   3946  C   GLU A 239     -15.726   0.549  -6.555  1.00  0.120          C  
ATOM   3947  O   GLU A 239     -14.929   0.536  -7.492  1.00  0.130          O  
ATOM   3948  CB  GLU A 239     -18.096  -0.200  -7.009  1.00  0.180          C  
ATOM   3949  CG  GLU A 239     -19.574   0.150  -7.104  1.00  0.180          C  
ATOM   3950  CD  GLU A 239     -20.460  -1.072  -7.135  1.00  0.180          C  
ATOM   3951  OE1 GLU A 239     -20.179  -1.967  -7.895  1.00  0.180          O  
ATOM   3952  OE2 GLU A 239     -21.405  -1.123  -6.360  1.00  0.180          O  
ATOM   3953  H   GLU A 239     -17.345   1.423  -8.904  1.00  0.160          H  
ATOM   3954  HA  GLU A 239     -17.531   1.600  -6.009  1.00  0.160          H  
ATOM   3955 1HB  GLU A 239     -17.823  -0.728  -7.922  1.00  0.220          H  
ATOM   3956 2HB  GLU A 239     -17.977  -0.900  -6.191  1.00  0.220          H  
ATOM   3957 1HG  GLU A 239     -19.839   0.757  -6.257  1.00  0.220          H  
ATOM   3958 2HG  GLU A 239     -19.743   0.744  -8.000  1.00  0.220          H  
ATOM   3959  N   PRO A 240     -15.345   0.196  -5.311  1.00  0.120          N  
ATOM   3960  CA  PRO A 240     -14.036  -0.334  -4.973  1.00  0.120          C  
ATOM   3961  C   PRO A 240     -13.739  -1.569  -5.812  1.00  0.130          C  
ATOM   3962  O   PRO A 240     -14.610  -2.427  -5.987  1.00  0.120          O  
ATOM   3963  CB  PRO A 240     -14.200  -0.698  -3.498  1.00  0.180          C  
ATOM   3964  CG  PRO A 240     -15.274   0.201  -3.005  1.00  0.180          C  
ATOM   3965  CD  PRO A 240     -16.244   0.332  -4.157  1.00  0.180          C  
ATOM   3966  HA  PRO A 240     -13.271   0.442  -5.122  1.00  0.140          H  
ATOM   3967 1HB  PRO A 240     -14.422  -1.770  -3.386  1.00  0.220          H  
ATOM   3968 2HB  PRO A 240     -13.261  -0.502  -2.978  1.00  0.220          H  
ATOM   3969 1HG  PRO A 240     -15.757  -0.227  -2.127  1.00  0.220          H  
ATOM   3970 2HG  PRO A 240     -14.822   1.142  -2.697  1.00  0.220          H  
ATOM   3971 1HD  PRO A 240     -16.988  -0.474  -4.137  1.00  0.220          H  
ATOM   3972 2HD  PRO A 240     -16.700   1.315  -4.102  1.00  0.220          H  
ATOM   3973  N   LYS A 241     -12.512  -1.672  -6.301  1.00  0.140          N  
ATOM   3974  CA  LYS A 241     -12.103  -2.808  -7.113  1.00  0.150          C  
ATOM   3975  C   LYS A 241     -11.347  -3.835  -6.292  1.00  0.150          C  
ATOM   3976  O   LYS A 241     -10.364  -3.499  -5.622  1.00  0.180          O  
ATOM   3977  CB  LYS A 241     -11.244  -2.351  -8.298  1.00  0.210          C  
ATOM   3978  CG  LYS A 241     -10.852  -3.479  -9.269  1.00  0.210          C  
ATOM   3979  CD  LYS A 241     -10.037  -2.954 -10.446  1.00  0.210          C  
ATOM   3980  CE  LYS A 241      -9.656  -4.081 -11.408  1.00  0.210          C  
ATOM   3981  NZ  LYS A 241      -8.853  -3.584 -12.570  1.00  0.210          N  
ATOM   3982  H   LYS A 241     -11.848  -0.927  -6.086  1.00  0.170          H  
ATOM   3983  HA  LYS A 241     -12.998  -3.291  -7.505  1.00  0.180          H  
ATOM   3984 1HB  LYS A 241     -11.785  -1.590  -8.861  1.00  0.250          H  
ATOM   3985 2HB  LYS A 241     -10.328  -1.892  -7.924  1.00  0.250          H  
ATOM   3986 1HG  LYS A 241     -10.269  -4.234  -8.749  1.00  0.250          H  
ATOM   3987 2HG  LYS A 241     -11.755  -3.953  -9.649  1.00  0.250          H  
ATOM   3988 1HD  LYS A 241     -10.613  -2.200 -10.986  1.00  0.250          H  
ATOM   3989 2HD  LYS A 241      -9.124  -2.492 -10.068  1.00  0.250          H  
ATOM   3990 1HE  LYS A 241      -9.075  -4.824 -10.871  1.00  0.250          H  
ATOM   3991 2HE  LYS A 241     -10.565  -4.550 -11.782  1.00  0.250          H  
ATOM   3992 1HZ  LYS A 241      -8.623  -4.358 -13.177  1.00  0.250          H  
ATOM   3993 2HZ  LYS A 241      -9.389  -2.900 -13.087  1.00  0.250          H  
ATOM   3994 3HZ  LYS A 241      -7.997  -3.156 -12.234  1.00  0.250          H  
ATOM   3995  N   MET A 242     -11.770  -5.094  -6.352  1.00  0.160          N  
ATOM   3996  CA  MET A 242     -11.028  -6.109  -5.622  1.00  0.190          C  
ATOM   3997  C   MET A 242     -10.036  -6.738  -6.587  1.00  0.200          C  
ATOM   3998  O   MET A 242     -10.377  -7.066  -7.725  1.00  0.430          O  
ATOM   3999  CB  MET A 242     -11.941  -7.152  -4.991  1.00  0.250          C  
ATOM   4000  CG  MET A 242     -11.181  -8.153  -4.106  1.00  0.250          C  
ATOM   4001  SD  MET A 242     -12.239  -9.343  -3.264  1.00  0.250          S  
ATOM   4002  CE  MET A 242     -12.603 -10.487  -4.589  1.00  0.250          C  
ATOM   4003  H   MET A 242     -12.587  -5.335  -6.900  1.00  0.190          H  
ATOM   4004  HA  MET A 242     -10.458  -5.636  -4.828  1.00  0.230          H  
ATOM   4005 1HB  MET A 242     -12.692  -6.655  -4.378  1.00  0.300          H  
ATOM   4006 2HB  MET A 242     -12.457  -7.698  -5.774  1.00  0.300          H  
ATOM   4007 1HG  MET A 242     -10.469  -8.710  -4.716  1.00  0.300          H  
ATOM   4008 2HG  MET A 242     -10.615  -7.599  -3.349  1.00  0.300          H  
ATOM   4009 1HE  MET A 242     -13.244 -11.285  -4.214  1.00  0.300          H  
ATOM   4010 2HE  MET A 242     -13.112  -9.968  -5.399  1.00  0.300          H  
ATOM   4011 3HE  MET A 242     -11.671 -10.916  -4.962  1.00  0.300          H  
ATOM   4012  N   GLN A 243      -8.806  -6.889  -6.128  1.00  0.210          N  
ATOM   4013  CA  GLN A 243      -7.726  -7.440  -6.926  1.00  0.280          C  
ATOM   4014  C   GLN A 243      -6.991  -8.524  -6.164  1.00  0.250          C  
ATOM   4015  O   GLN A 243      -6.985  -8.535  -4.933  1.00  0.320          O  
ATOM   4016  CB  GLN A 243      -6.777  -6.302  -7.298  1.00  0.360          C  
ATOM   4017  CG  GLN A 243      -7.476  -5.231  -8.109  1.00  0.360          C  
ATOM   4018  CD  GLN A 243      -6.658  -4.046  -8.408  1.00  0.360          C  
ATOM   4019  OE1 GLN A 243      -5.749  -4.034  -9.245  1.00  0.360          O  
ATOM   4020  NE2 GLN A 243      -7.002  -2.996  -7.689  1.00  0.360          N  
ATOM   4021  H   GLN A 243      -8.614  -6.568  -5.178  1.00  0.250          H  
ATOM   4022  HA  GLN A 243      -8.144  -7.879  -7.831  1.00  0.340          H  
ATOM   4023 1HB  GLN A 243      -6.382  -5.843  -6.388  1.00  0.440          H  
ATOM   4024 2HB  GLN A 243      -5.935  -6.690  -7.871  1.00  0.440          H  
ATOM   4025 1HG  GLN A 243      -7.822  -5.668  -9.037  1.00  0.440          H  
ATOM   4026 2HG  GLN A 243      -8.318  -4.862  -7.538  1.00  0.440          H  
ATOM   4027 1HE2 GLN A 243      -6.527  -2.092  -7.791  1.00  0.440          H  
ATOM   4028 2HE2 GLN A 243      -7.755  -3.080  -7.031  1.00  0.440          H  
ATOM   4029  N   ARG A 244      -6.381  -9.460  -6.878  1.00  0.260          N  
ATOM   4030  CA  ARG A 244      -5.598 -10.468  -6.180  1.00  0.280          C  
ATOM   4031  C   ARG A 244      -4.113 -10.159  -6.261  1.00  0.330          C  
ATOM   4032  O   ARG A 244      -3.584  -9.856  -7.333  1.00  0.420          O  
ATOM   4033  CB  ARG A 244      -5.901 -11.860  -6.723  1.00  0.380          C  
ATOM   4034  CG  ARG A 244      -5.155 -13.001  -6.030  1.00  0.380          C  
ATOM   4035  CD  ARG A 244      -5.647 -14.340  -6.472  1.00  0.380          C  
ATOM   4036  NE  ARG A 244      -4.885 -15.440  -5.857  1.00  0.380          N  
ATOM   4037  CZ  ARG A 244      -5.197 -16.760  -5.950  1.00  0.380          C  
ATOM   4038  NH1 ARG A 244      -6.274 -17.133  -6.626  1.00  0.380          N  
ATOM   4039  NH2 ARG A 244      -4.435 -17.694  -5.371  1.00  0.380          N  
ATOM   4040  H   ARG A 244      -6.427  -9.451  -7.888  1.00  0.310          H  
ATOM   4041  HA  ARG A 244      -5.873 -10.470  -5.130  1.00  0.340          H  
ATOM   4042 1HB  ARG A 244      -6.966 -12.061  -6.630  1.00  0.460          H  
ATOM   4043 2HB  ARG A 244      -5.649 -11.900  -7.781  1.00  0.460          H  
ATOM   4044 1HG  ARG A 244      -4.097 -12.937  -6.283  1.00  0.460          H  
ATOM   4045 2HG  ARG A 244      -5.270 -12.925  -4.944  1.00  0.460          H  
ATOM   4046 1HD  ARG A 244      -6.692 -14.443  -6.186  1.00  0.460          H  
ATOM   4047 2HD  ARG A 244      -5.550 -14.418  -7.554  1.00  0.460          H  
ATOM   4048  HE  ARG A 244      -4.028 -15.177  -5.347  1.00  0.460          H  
ATOM   4049 1HH1 ARG A 244      -6.859 -16.442  -7.070  1.00  0.460          H  
ATOM   4050 2HH1 ARG A 244      -6.512 -18.112  -6.700  1.00  0.460          H  
ATOM   4051 1HH2 ARG A 244      -3.579 -17.460  -4.825  1.00  0.460          H  
ATOM   4052 2HH2 ARG A 244      -4.684 -18.664  -5.454  1.00  0.460          H  
ATOM   4053  N   ILE A 245      -3.456 -10.228  -5.108  1.00  0.370          N  
ATOM   4054  CA  ILE A 245      -2.020 -10.045  -4.995  1.00  0.470          C  
ATOM   4055  C   ILE A 245      -1.431 -11.331  -4.438  1.00  0.430          C  
ATOM   4056  O   ILE A 245      -1.473 -11.572  -3.240  1.00  1.100          O  
ATOM   4057  CB  ILE A 245      -1.661  -8.883  -4.034  1.00  0.620          C  
ATOM   4058  CG1 ILE A 245      -2.306  -7.555  -4.526  1.00  0.620          C  
ATOM   4059  CG2 ILE A 245      -0.124  -8.763  -3.899  1.00  0.620          C  
ATOM   4060  CD1 ILE A 245      -2.154  -6.385  -3.556  1.00  0.620          C  
ATOM   4061  H   ILE A 245      -3.988 -10.468  -4.269  1.00  0.440          H  
ATOM   4062  HA  ILE A 245      -1.597  -9.856  -5.980  1.00  0.560          H  
ATOM   4063  HB  ILE A 245      -2.090  -9.096  -3.053  1.00  0.740          H  
ATOM   4064 1HG1 ILE A 245      -1.872  -7.281  -5.486  1.00  0.740          H  
ATOM   4065 2HG1 ILE A 245      -3.374  -7.725  -4.667  1.00  0.740          H  
ATOM   4066 1HG2 ILE A 245       0.137  -7.974  -3.207  1.00  0.740          H  
ATOM   4067 2HG2 ILE A 245       0.294  -9.693  -3.523  1.00  0.740          H  
ATOM   4068 3HG2 ILE A 245       0.308  -8.544  -4.875  1.00  0.740          H  
ATOM   4069 1HD1 ILE A 245      -2.650  -5.515  -3.965  1.00  0.740          H  
ATOM   4070 2HD1 ILE A 245      -2.606  -6.649  -2.609  1.00  0.740          H  
ATOM   4071 3HD1 ILE A 245      -1.112  -6.145  -3.398  1.00  0.740          H  
ATOM   4072  N   GLY A 246      -0.801 -12.143  -5.246  1.00  0.970          N  
ATOM   4073  CA  GLY A 246      -0.355 -13.410  -4.681  1.00  0.860          C  
ATOM   4074  C   GLY A 246      -1.571 -14.199  -4.192  1.00  0.870          C  
ATOM   4075  O   GLY A 246      -2.515 -14.388  -4.950  1.00  1.170          O  
ATOM   4076  H   GLY A 246      -0.703 -11.930  -6.230  1.00  1.160          H  
ATOM   4077 1HA  GLY A 246       0.180 -13.985  -5.438  1.00  1.030          H  
ATOM   4078 2HA  GLY A 246       0.334 -13.230  -3.857  1.00  1.030          H  
ATOM   4079  N   ASP A 247      -1.568 -14.638  -2.937  1.00  1.030          N  
ATOM   4080  CA  ASP A 247      -2.690 -15.418  -2.415  1.00  1.110          C  
ATOM   4081  C   ASP A 247      -3.674 -14.623  -1.557  1.00  0.850          C  
ATOM   4082  O   ASP A 247      -4.527 -15.207  -0.884  1.00  0.850          O  
ATOM   4083  CB  ASP A 247      -2.165 -16.617  -1.636  1.00  1.520          C  
ATOM   4084  CG  ASP A 247      -1.433 -17.614  -2.535  1.00  1.520          C  
ATOM   4085  OD1 ASP A 247      -1.877 -17.861  -3.651  1.00  1.520          O  
ATOM   4086  OD2 ASP A 247      -0.419 -18.113  -2.104  1.00  1.520          O  
ATOM   4087  H   ASP A 247      -0.774 -14.438  -2.345  1.00  1.240          H  
ATOM   4088  HA  ASP A 247      -3.248 -15.804  -3.264  1.00  1.330          H  
ATOM   4089 1HB  ASP A 247      -1.485 -16.276  -0.856  1.00  1.830          H  
ATOM   4090 2HB  ASP A 247      -2.996 -17.128  -1.148  1.00  1.830          H  
ATOM   4091  N   MET A 248      -3.572 -13.296  -1.570  1.00  0.780          N  
ATOM   4092  CA  MET A 248      -4.479 -12.479  -0.770  1.00  0.600          C  
ATOM   4093  C   MET A 248      -5.216 -11.512  -1.666  1.00  0.380          C  
ATOM   4094  O   MET A 248      -4.711 -11.127  -2.722  1.00  0.560          O  
ATOM   4095  CB  MET A 248      -3.718 -11.655   0.280  1.00  0.910          C  
ATOM   4096  CG  MET A 248      -2.784 -10.558  -0.307  1.00  0.910          C  
ATOM   4097  SD  MET A 248      -1.847  -9.660   0.937  1.00  0.910          S  
ATOM   4098  CE  MET A 248      -1.236  -8.236   0.004  1.00  0.910          C  
ATOM   4099  H   MET A 248      -2.854 -12.846  -2.149  1.00  0.940          H  
ATOM   4100  HA  MET A 248      -5.214 -13.117  -0.283  1.00  0.720          H  
ATOM   4101 1HB  MET A 248      -4.434 -11.160   0.937  1.00  1.090          H  
ATOM   4102 2HB  MET A 248      -3.112 -12.320   0.891  1.00  1.090          H  
ATOM   4103 1HG  MET A 248      -2.082 -11.018  -0.983  1.00  1.090          H  
ATOM   4104 2HG  MET A 248      -3.371  -9.832  -0.873  1.00  1.090          H  
ATOM   4105 1HE  MET A 248      -0.638  -7.596   0.662  1.00  1.090          H  
ATOM   4106 2HE  MET A 248      -0.618  -8.580  -0.823  1.00  1.090          H  
ATOM   4107 3HE  MET A 248      -2.081  -7.666  -0.383  1.00  1.090          H  
ATOM   4108  N   THR A 249      -6.395 -11.086  -1.257  1.00  0.210          N  
ATOM   4109  CA  THR A 249      -7.067 -10.063  -2.029  1.00  0.240          C  
ATOM   4110  C   THR A 249      -6.725  -8.697  -1.485  1.00  0.200          C  
ATOM   4111  O   THR A 249      -6.267  -8.566  -0.350  1.00  0.400          O  
ATOM   4112  CB  THR A 249      -8.588 -10.278  -2.043  1.00  0.320          C  
ATOM   4113  OG1 THR A 249      -9.104 -10.228  -0.697  1.00  0.320          O  
ATOM   4114  CG2 THR A 249      -8.909 -11.617  -2.679  1.00  0.320          C  
ATOM   4115  H   THR A 249      -6.823 -11.427  -0.405  1.00  0.250          H  
ATOM   4116  HA  THR A 249      -6.719 -10.107  -3.053  1.00  0.290          H  
ATOM   4117  HB  THR A 249      -9.052  -9.489  -2.623  1.00  0.390          H  
ATOM   4118  HG1 THR A 249      -9.131  -9.302  -0.370  1.00  0.390          H  
ATOM   4119 1HG2 THR A 249      -9.989 -11.759  -2.698  1.00  0.390          H  
ATOM   4120 2HG2 THR A 249      -8.521 -11.631  -3.698  1.00  0.390          H  
ATOM   4121 3HG2 THR A 249      -8.448 -12.417  -2.105  1.00  0.390          H  
ATOM   4122  N   ALA A 250      -7.004  -7.673  -2.271  1.00  0.170          N  
ATOM   4123  CA  ALA A 250      -6.815  -6.301  -1.839  1.00  0.120          C  
ATOM   4124  C   ALA A 250      -7.849  -5.412  -2.489  1.00  0.110          C  
ATOM   4125  O   ALA A 250      -8.329  -5.707  -3.582  1.00  0.140          O  
ATOM   4126  CB  ALA A 250      -5.415  -5.829  -2.163  1.00  0.190          C  
ATOM   4127  H   ALA A 250      -7.316  -7.879  -3.217  1.00  0.200          H  
ATOM   4128  HA  ALA A 250      -6.968  -6.262  -0.784  1.00  0.140          H  
ATOM   4129 1HB  ALA A 250      -5.294  -4.809  -1.813  1.00  0.230          H  
ATOM   4130 2HB  ALA A 250      -4.707  -6.479  -1.654  1.00  0.230          H  
ATOM   4131 3HB  ALA A 250      -5.257  -5.875  -3.237  1.00  0.230          H  
ATOM   4132  N   VAL A 251      -8.200  -4.301  -1.840  1.00  0.100          N  
ATOM   4133  CA  VAL A 251      -9.202  -3.418  -2.435  1.00  0.100          C  
ATOM   4134  C   VAL A 251      -8.709  -2.008  -2.728  1.00  0.090          C  
ATOM   4135  O   VAL A 251      -8.152  -1.324  -1.864  1.00  0.110          O  
ATOM   4136  CB  VAL A 251     -10.465  -3.383  -1.552  1.00  0.140          C  
ATOM   4137  CG1 VAL A 251     -11.491  -2.411  -2.136  1.00  0.140          C  
ATOM   4138  CG2 VAL A 251     -11.055  -4.811  -1.478  1.00  0.140          C  
ATOM   4139  H   VAL A 251      -7.786  -4.082  -0.919  1.00  0.120          H  
ATOM   4140  HA  VAL A 251      -9.499  -3.850  -3.385  1.00  0.120          H  
ATOM   4141  HB  VAL A 251     -10.210  -3.043  -0.553  1.00  0.170          H  
ATOM   4142 1HG1 VAL A 251     -12.370  -2.400  -1.520  1.00  0.170          H  
ATOM   4143 2HG1 VAL A 251     -11.084  -1.401  -2.174  1.00  0.170          H  
ATOM   4144 3HG1 VAL A 251     -11.763  -2.732  -3.147  1.00  0.170          H  
ATOM   4145 1HG2 VAL A 251     -11.937  -4.814  -0.870  1.00  0.170          H  
ATOM   4146 2HG2 VAL A 251     -11.310  -5.143  -2.480  1.00  0.170          H  
ATOM   4147 3HG2 VAL A 251     -10.329  -5.498  -1.046  1.00  0.170          H  
ATOM   4148  N   GLU A 252      -8.940  -1.578  -3.966  1.00  0.090          N  
ATOM   4149  CA  GLU A 252      -8.568  -0.249  -4.434  1.00  0.090          C  
ATOM   4150  C   GLU A 252      -9.764   0.680  -4.645  1.00  0.090          C  
ATOM   4151  O   GLU A 252     -10.788   0.310  -5.221  1.00  0.100          O  
ATOM   4152  CB  GLU A 252      -7.772  -0.358  -5.726  1.00  0.130          C  
ATOM   4153  CG  GLU A 252      -7.277   0.952  -6.262  1.00  0.130          C  
ATOM   4154  CD  GLU A 252      -6.461   0.804  -7.477  1.00  0.130          C  
ATOM   4155  OE1 GLU A 252      -6.150  -0.294  -7.868  1.00  0.130          O  
ATOM   4156  OE2 GLU A 252      -6.210   1.800  -8.092  1.00  0.130          O  
ATOM   4157  H   GLU A 252      -9.388  -2.239  -4.607  1.00  0.110          H  
ATOM   4158  HA  GLU A 252      -7.934   0.214  -3.684  1.00  0.110          H  
ATOM   4159 1HB  GLU A 252      -6.918  -1.005  -5.575  1.00  0.150          H  
ATOM   4160 2HB  GLU A 252      -8.400  -0.812  -6.491  1.00  0.150          H  
ATOM   4161 1HG  GLU A 252      -8.124   1.592  -6.508  1.00  0.150          H  
ATOM   4162 2HG  GLU A 252      -6.687   1.450  -5.491  1.00  0.150          H  
ATOM   4163  N   VAL A 253      -9.620   1.917  -4.196  1.00  0.090          N  
ATOM   4164  CA  VAL A 253     -10.643   2.938  -4.361  1.00  0.090          C  
ATOM   4165  C   VAL A 253     -10.139   4.026  -5.296  1.00  0.100          C  
ATOM   4166  O   VAL A 253      -9.156   4.695  -5.002  1.00  0.120          O  
ATOM   4167  CB  VAL A 253     -10.998   3.540  -2.999  1.00  0.130          C  
ATOM   4168  CG1 VAL A 253     -12.013   4.640  -3.183  1.00  0.130          C  
ATOM   4169  CG2 VAL A 253     -11.553   2.412  -2.069  1.00  0.130          C  
ATOM   4170  H   VAL A 253      -8.744   2.167  -3.758  1.00  0.110          H  
ATOM   4171  HA  VAL A 253     -11.534   2.486  -4.797  1.00  0.110          H  
ATOM   4172  HB  VAL A 253     -10.104   3.985  -2.555  1.00  0.150          H  
ATOM   4173 1HG1 VAL A 253     -12.235   5.072  -2.227  1.00  0.150          H  
ATOM   4174 2HG1 VAL A 253     -11.613   5.421  -3.829  1.00  0.150          H  
ATOM   4175 3HG1 VAL A 253     -12.919   4.227  -3.629  1.00  0.150          H  
ATOM   4176 1HG2 VAL A 253     -11.807   2.822  -1.098  1.00  0.150          H  
ATOM   4177 2HG2 VAL A 253     -12.442   1.979  -2.520  1.00  0.150          H  
ATOM   4178 3HG2 VAL A 253     -10.805   1.632  -1.940  1.00  0.150          H  
ATOM   4179  N   LYS A 254     -10.809   4.228  -6.415  1.00  0.100          N  
ATOM   4180  CA  LYS A 254     -10.258   5.179  -7.367  1.00  0.100          C  
ATOM   4181  C   LYS A 254     -10.339   6.609  -6.867  1.00  0.090          C  
ATOM   4182  O   LYS A 254     -11.361   7.040  -6.333  1.00  0.100          O  
ATOM   4183  CB  LYS A 254     -10.952   5.016  -8.715  1.00  0.140          C  
ATOM   4184  CG  LYS A 254     -10.805   3.589  -9.302  1.00  0.140          C  
ATOM   4185  CD  LYS A 254      -9.342   3.239  -9.646  1.00  0.140          C  
ATOM   4186  CE  LYS A 254      -9.211   1.838 -10.195  1.00  0.140          C  
ATOM   4187  NZ  LYS A 254      -7.799   1.509 -10.458  1.00  0.140          N  
ATOM   4188  H   LYS A 254     -11.646   3.690  -6.612  1.00  0.120          H  
ATOM   4189  HA  LYS A 254      -9.199   4.964  -7.488  1.00  0.120          H  
ATOM   4190 1HB  LYS A 254     -12.022   5.232  -8.611  1.00  0.170          H  
ATOM   4191 2HB  LYS A 254     -10.546   5.732  -9.434  1.00  0.170          H  
ATOM   4192 1HG  LYS A 254     -11.189   2.859  -8.593  1.00  0.170          H  
ATOM   4193 2HG  LYS A 254     -11.407   3.529 -10.212  1.00  0.170          H  
ATOM   4194 1HD  LYS A 254      -8.950   3.949 -10.375  1.00  0.170          H  
ATOM   4195 2HD  LYS A 254      -8.713   3.266  -8.760  1.00  0.170          H  
ATOM   4196 1HE  LYS A 254      -9.601   1.133  -9.461  1.00  0.170          H  
ATOM   4197 2HE  LYS A 254      -9.776   1.741 -11.121  1.00  0.170          H  
ATOM   4198 1HZ  LYS A 254      -7.687   0.579 -10.812  1.00  0.170          H  
ATOM   4199 2HZ  LYS A 254      -7.393   2.114 -11.141  1.00  0.170          H  
ATOM   4200 3HZ  LYS A 254      -7.238   1.591  -9.603  1.00  0.170          H  
ATOM   4201  N   GLY A 255      -9.234   7.336  -7.028  1.00  0.100          N  
ATOM   4202  CA  GLY A 255      -9.127   8.734  -6.623  1.00  0.100          C  
ATOM   4203  C   GLY A 255      -8.801   8.915  -5.144  1.00  0.110          C  
ATOM   4204  O   GLY A 255      -8.730  10.059  -4.672  1.00  0.170          O  
ATOM   4205  H   GLY A 255      -8.432   6.896  -7.462  1.00  0.120          H  
ATOM   4206 1HA  GLY A 255      -8.348   9.211  -7.207  1.00  0.120          H  
ATOM   4207 2HA  GLY A 255     -10.048   9.248  -6.861  1.00  0.120          H  
ATOM   4208  N   ARG A 256      -8.645   7.799  -4.416  1.00  0.100          N  
ATOM   4209  CA  ARG A 256      -8.345   7.806  -2.987  1.00  0.090          C  
ATOM   4210  C   ARG A 256      -7.337   6.709  -2.662  1.00  0.090          C  
ATOM   4211  O   ARG A 256      -7.148   5.768  -3.430  1.00  0.110          O  
ATOM   4212  CB  ARG A 256      -9.605   7.632  -2.137  1.00  0.130          C  
ATOM   4213  CG  ARG A 256     -10.610   8.782  -2.273  1.00  0.130          C  
ATOM   4214  CD  ARG A 256     -11.719   8.731  -1.286  1.00  0.130          C  
ATOM   4215  NE  ARG A 256     -12.554   9.941  -1.389  1.00  0.130          N  
ATOM   4216  CZ  ARG A 256     -13.736  10.060  -2.069  1.00  0.130          C  
ATOM   4217  NH1 ARG A 256     -14.289   9.029  -2.653  1.00  0.130          N  
ATOM   4218  NH2 ARG A 256     -14.356  11.220  -2.148  1.00  0.130          N  
ATOM   4219  H   ARG A 256      -8.743   6.879  -4.861  1.00  0.120          H  
ATOM   4220  HA  ARG A 256      -7.896   8.765  -2.725  1.00  0.110          H  
ATOM   4221 1HB  ARG A 256     -10.102   6.714  -2.416  1.00  0.160          H  
ATOM   4222 2HB  ARG A 256      -9.327   7.549  -1.085  1.00  0.160          H  
ATOM   4223 1HG  ARG A 256     -10.087   9.733  -2.136  1.00  0.160          H  
ATOM   4224 2HG  ARG A 256     -11.054   8.756  -3.268  1.00  0.160          H  
ATOM   4225 1HD  ARG A 256     -12.333   7.857  -1.466  1.00  0.160          H  
ATOM   4226 2HD  ARG A 256     -11.300   8.687  -0.281  1.00  0.160          H  
ATOM   4227  HE  ARG A 256     -12.147  10.784  -0.941  1.00  0.160          H  
ATOM   4228 1HH1 ARG A 256     -13.862   8.106  -2.623  1.00  0.160          H  
ATOM   4229 2HH1 ARG A 256     -15.174   9.123  -3.132  1.00  0.160          H  
ATOM   4230 1HH2 ARG A 256     -13.942  12.072  -1.742  1.00  0.160          H  
ATOM   4231 2HH2 ARG A 256     -15.223  11.293  -2.652  1.00  0.160          H  
ATOM   4232  N   ILE A 257      -6.674   6.802  -1.530  1.00  0.090          N  
ATOM   4233  CA  ILE A 257      -5.786   5.717  -1.164  1.00  0.100          C  
ATOM   4234  C   ILE A 257      -6.407   4.872  -0.074  1.00  0.090          C  
ATOM   4235  O   ILE A 257      -6.690   5.369   1.013  1.00  0.100          O  
ATOM   4236  CB  ILE A 257      -4.426   6.233  -0.663  1.00  0.140          C  
ATOM   4237  CG1 ILE A 257      -3.724   7.083  -1.781  1.00  0.140          C  
ATOM   4238  CG2 ILE A 257      -3.549   4.997  -0.235  1.00  0.140          C  
ATOM   4239  CD1 ILE A 257      -2.519   7.902  -1.292  1.00  0.140          C  
ATOM   4240  H   ILE A 257      -6.812   7.616  -0.928  1.00  0.110          H  
ATOM   4241  HA  ILE A 257      -5.616   5.083  -2.033  1.00  0.120          H  
ATOM   4242  HB  ILE A 257      -4.576   6.875   0.182  1.00  0.160          H  
ATOM   4243 1HG1 ILE A 257      -3.386   6.410  -2.569  1.00  0.160          H  
ATOM   4244 2HG1 ILE A 257      -4.451   7.775  -2.206  1.00  0.160          H  
ATOM   4245 1HG2 ILE A 257      -2.609   5.317   0.122  1.00  0.160          H  
ATOM   4246 2HG2 ILE A 257      -4.037   4.436   0.559  1.00  0.160          H  
ATOM   4247 3HG2 ILE A 257      -3.397   4.345  -1.092  1.00  0.160          H  
ATOM   4248 1HD1 ILE A 257      -2.087   8.452  -2.118  1.00  0.160          H  
ATOM   4249 2HD1 ILE A 257      -2.841   8.604  -0.522  1.00  0.160          H  
ATOM   4250 3HD1 ILE A 257      -1.773   7.263  -0.894  1.00  0.160          H  
ATOM   4251  N   HIS A 258      -6.580   3.588  -0.344  1.00  0.090          N  
ATOM   4252  CA  HIS A 258      -7.087   2.674   0.672  1.00  0.090          C  
ATOM   4253  C   HIS A 258      -5.887   2.092   1.381  1.00  0.100          C  
ATOM   4254  O   HIS A 258      -5.072   1.371   0.797  1.00  0.100          O  
ATOM   4255  CB  HIS A 258      -7.948   1.557   0.089  1.00  0.130          C  
ATOM   4256  CG  HIS A 258      -8.459   0.546   1.122  1.00  0.130          C  
ATOM   4257  ND1 HIS A 258      -8.743  -0.752   0.774  1.00  0.130          N  
ATOM   4258  CD2 HIS A 258      -8.708   0.634   2.458  1.00  0.130          C  
ATOM   4259  CE1 HIS A 258      -9.136  -1.429   1.833  1.00  0.130          C  
ATOM   4260  NE2 HIS A 258      -9.133  -0.621   2.870  1.00  0.130          N  
ATOM   4261  H   HIS A 258      -6.359   3.254  -1.273  1.00  0.110          H  
ATOM   4262  HA  HIS A 258      -7.676   3.211   1.413  1.00  0.110          H  
ATOM   4263 1HB  HIS A 258      -8.812   1.992  -0.412  1.00  0.150          H  
ATOM   4264 2HB  HIS A 258      -7.381   1.008  -0.661  1.00  0.150          H  
ATOM   4265  HD1 HIS A 258      -8.513  -1.167  -0.124  1.00  0.150          H  
ATOM   4266  HD2 HIS A 258      -8.626   1.448   3.183  1.00  0.150          H  
ATOM   4267  HE1 HIS A 258      -9.393  -2.485   1.742  1.00  0.150          H  
ATOM   4268  N   PHE A 259      -5.748   2.455   2.633  1.00  0.100          N  
ATOM   4269  CA  PHE A 259      -4.622   2.067   3.439  1.00  0.120          C  
ATOM   4270  C   PHE A 259      -5.053   1.049   4.471  1.00  0.110          C  
ATOM   4271  O   PHE A 259      -5.816   1.361   5.392  1.00  0.200          O  
ATOM   4272  CB  PHE A 259      -4.062   3.305   4.096  1.00  0.160          C  
ATOM   4273  CG  PHE A 259      -2.842   3.121   4.883  1.00  0.160          C  
ATOM   4274  CD1 PHE A 259      -1.639   2.966   4.235  1.00  0.160          C  
ATOM   4275  CD2 PHE A 259      -2.865   3.156   6.274  1.00  0.160          C  
ATOM   4276  CE1 PHE A 259      -0.488   2.853   4.939  1.00  0.160          C  
ATOM   4277  CE2 PHE A 259      -1.699   3.049   6.985  1.00  0.160          C  
ATOM   4278  CZ  PHE A 259      -0.509   2.901   6.324  1.00  0.160          C  
ATOM   4279  H   PHE A 259      -6.472   3.041   3.051  1.00  0.120          H  
ATOM   4280  HA  PHE A 259      -3.862   1.617   2.802  1.00  0.140          H  
ATOM   4281 1HB  PHE A 259      -3.853   4.047   3.326  1.00  0.190          H  
ATOM   4282 2HB  PHE A 259      -4.818   3.725   4.725  1.00  0.190          H  
ATOM   4283  HD1 PHE A 259      -1.613   2.946   3.143  1.00  0.190          H  
ATOM   4284  HD2 PHE A 259      -3.810   3.287   6.791  1.00  0.190          H  
ATOM   4285  HE1 PHE A 259       0.445   2.739   4.400  1.00  0.190          H  
ATOM   4286  HE2 PHE A 259      -1.711   3.099   8.061  1.00  0.190          H  
ATOM   4287  HZ  PHE A 259       0.419   2.827   6.890  1.00  0.190          H  
ATOM   4288  N   ASP A 260      -4.585  -0.180   4.291  1.00  0.130          N  
ATOM   4289  CA  ASP A 260      -4.968  -1.257   5.178  1.00  0.130          C  
ATOM   4290  C   ASP A 260      -3.806  -1.553   6.115  1.00  0.140          C  
ATOM   4291  O   ASP A 260      -2.770  -2.144   5.735  1.00  0.160          O  
ATOM   4292  CB  ASP A 260      -5.455  -2.499   4.419  1.00  0.180          C  
ATOM   4293  CG  ASP A 260      -6.009  -3.643   5.368  1.00  0.180          C  
ATOM   4294  OD1 ASP A 260      -5.767  -3.607   6.598  1.00  0.180          O  
ATOM   4295  OD2 ASP A 260      -6.709  -4.531   4.862  1.00  0.180          O  
ATOM   4296  H   ASP A 260      -3.942  -0.355   3.531  1.00  0.160          H  
ATOM   4297  HA  ASP A 260      -5.807  -0.922   5.791  1.00  0.160          H  
ATOM   4298 1HB  ASP A 260      -6.260  -2.203   3.736  1.00  0.220          H  
ATOM   4299 2HB  ASP A 260      -4.660  -2.893   3.807  1.00  0.220          H  
ATOM   4300  N   LEU A 261      -4.004  -1.131   7.351  1.00  0.130          N  
ATOM   4301  CA  LEU A 261      -3.033  -1.222   8.410  1.00  0.130          C  
ATOM   4302  C   LEU A 261      -2.621  -2.643   8.660  1.00  0.130          C  
ATOM   4303  O   LEU A 261      -1.545  -2.906   9.169  1.00  0.150          O  
ATOM   4304  CB  LEU A 261      -3.650  -0.647   9.667  1.00  0.180          C  
ATOM   4305  CG  LEU A 261      -3.787   0.816   9.782  1.00  0.180          C  
ATOM   4306  CD1 LEU A 261      -4.744   1.087  10.914  1.00  0.180          C  
ATOM   4307  CD2 LEU A 261      -2.396   1.416  10.128  1.00  0.180          C  
ATOM   4308  H   LEU A 261      -4.921  -0.720   7.563  1.00  0.160          H  
ATOM   4309  HA  LEU A 261      -2.157  -0.651   8.117  1.00  0.160          H  
ATOM   4310 1HB  LEU A 261      -4.669  -1.000   9.665  1.00  0.220          H  
ATOM   4311 2HB  LEU A 261      -3.138  -1.032  10.543  1.00  0.220          H  
ATOM   4312  HG  LEU A 261      -4.171   1.247   8.859  1.00  0.220          H  
ATOM   4313 1HD1 LEU A 261      -4.863   2.157  11.055  1.00  0.220          H  
ATOM   4314 2HD1 LEU A 261      -5.714   0.649  10.678  1.00  0.220          H  
ATOM   4315 3HD1 LEU A 261      -4.364   0.638  11.817  1.00  0.220          H  
ATOM   4316 1HD2 LEU A 261      -2.475   2.473  10.253  1.00  0.220          H  
ATOM   4317 2HD2 LEU A 261      -2.038   0.985  11.053  1.00  0.220          H  
ATOM   4318 3HD2 LEU A 261      -1.682   1.203   9.344  1.00  0.220          H  
ATOM   4319  N   TYR A 262      -3.474  -3.595   8.345  1.00  0.130          N  
ATOM   4320  CA  TYR A 262      -3.135  -4.969   8.615  1.00  0.140          C  
ATOM   4321  C   TYR A 262      -1.819  -5.355   7.975  1.00  0.140          C  
ATOM   4322  O   TYR A 262      -1.005  -6.028   8.602  1.00  0.190          O  
ATOM   4323  CB  TYR A 262      -4.226  -5.917   8.172  1.00  0.190          C  
ATOM   4324  CG  TYR A 262      -3.867  -7.339   8.410  1.00  0.190          C  
ATOM   4325  CD1 TYR A 262      -3.961  -7.859   9.692  1.00  0.190          C  
ATOM   4326  CD2 TYR A 262      -3.452  -8.136   7.358  1.00  0.190          C  
ATOM   4327  CE1 TYR A 262      -3.648  -9.173   9.924  1.00  0.190          C  
ATOM   4328  CE2 TYR A 262      -3.137  -9.453   7.588  1.00  0.190          C  
ATOM   4329  CZ  TYR A 262      -3.235  -9.976   8.865  1.00  0.190          C  
ATOM   4330  OH  TYR A 262      -2.916 -11.297   9.095  1.00  0.190          O  
ATOM   4331  H   TYR A 262      -4.341  -3.370   7.845  1.00  0.160          H  
ATOM   4332  HA  TYR A 262      -3.011  -5.087   9.688  1.00  0.170          H  
ATOM   4333 1HB  TYR A 262      -5.138  -5.700   8.722  1.00  0.230          H  
ATOM   4334 2HB  TYR A 262      -4.431  -5.782   7.110  1.00  0.230          H  
ATOM   4335  HD1 TYR A 262      -4.289  -7.230  10.509  1.00  0.230          H  
ATOM   4336  HD2 TYR A 262      -3.378  -7.723   6.352  1.00  0.230          H  
ATOM   4337  HE1 TYR A 262      -3.724  -9.580  10.930  1.00  0.230          H  
ATOM   4338  HE2 TYR A 262      -2.809 -10.084   6.764  1.00  0.230          H  
ATOM   4339  HH  TYR A 262      -3.064 -11.506  10.021  1.00  0.230          H  
ATOM   4340  N   HIS A 263      -1.612  -4.976   6.711  1.00  0.130          N  
ATOM   4341  CA  HIS A 263      -0.429  -5.437   6.002  1.00  0.150          C  
ATOM   4342  C   HIS A 263       0.784  -4.708   6.538  1.00  0.200          C  
ATOM   4343  O   HIS A 263       1.887  -5.264   6.644  1.00  0.470          O  
ATOM   4344  CB  HIS A 263      -0.552  -5.130   4.519  1.00  0.200          C  
ATOM   4345  CG  HIS A 263      -1.722  -5.757   3.889  1.00  0.200          C  
ATOM   4346  ND1 HIS A 263      -1.935  -7.116   3.836  1.00  0.200          N  
ATOM   4347  CD2 HIS A 263      -2.757  -5.186   3.274  1.00  0.200          C  
ATOM   4348  CE1 HIS A 263      -3.081  -7.338   3.201  1.00  0.200          C  
ATOM   4349  NE2 HIS A 263      -3.579  -6.173   2.845  1.00  0.200          N  
ATOM   4350  H   HIS A 263      -2.263  -4.340   6.246  1.00  0.160          H  
ATOM   4351  HA  HIS A 263      -0.290  -6.507   6.147  1.00  0.180          H  
ATOM   4352 1HB  HIS A 263      -0.626  -4.047   4.375  1.00  0.240          H  
ATOM   4353 2HB  HIS A 263       0.344  -5.464   3.998  1.00  0.240          H  
ATOM   4354  HD2 HIS A 263      -2.905  -4.120   3.132  1.00  0.240          H  
ATOM   4355  HE1 HIS A 263      -3.533  -8.307   2.995  1.00  0.240          H  
ATOM   4356  HE2 HIS A 263      -4.449  -5.971   2.320  1.00  0.240          H  
ATOM   4357  N   VAL A 264       0.574  -3.444   6.891  1.00  0.150          N  
ATOM   4358  CA  VAL A 264       1.665  -2.636   7.411  1.00  0.150          C  
ATOM   4359  C   VAL A 264       2.130  -3.160   8.775  1.00  0.170          C  
ATOM   4360  O   VAL A 264       3.337  -3.303   9.030  1.00  0.230          O  
ATOM   4361  CB  VAL A 264       1.205  -1.175   7.535  1.00  0.210          C  
ATOM   4362  CG1 VAL A 264       2.257  -0.333   8.227  1.00  0.210          C  
ATOM   4363  CG2 VAL A 264       0.902  -0.647   6.147  1.00  0.210          C  
ATOM   4364  H   VAL A 264      -0.369  -3.052   6.738  1.00  0.180          H  
ATOM   4365  HA  VAL A 264       2.498  -2.687   6.709  1.00  0.180          H  
ATOM   4366  HB  VAL A 264       0.305  -1.131   8.144  1.00  0.250          H  
ATOM   4367 1HG1 VAL A 264       1.902   0.673   8.290  1.00  0.250          H  
ATOM   4368 2HG1 VAL A 264       2.458  -0.708   9.226  1.00  0.250          H  
ATOM   4369 3HG1 VAL A 264       3.180  -0.352   7.646  1.00  0.250          H  
ATOM   4370 1HG2 VAL A 264       0.564   0.366   6.216  1.00  0.250          H  
ATOM   4371 2HG2 VAL A 264       1.806  -0.688   5.531  1.00  0.250          H  
ATOM   4372 3HG2 VAL A 264       0.124  -1.250   5.676  1.00  0.250          H  
ATOM   4373  N   ILE A 265       1.168  -3.403   9.659  1.00  0.150          N  
ATOM   4374  CA  ILE A 265       1.428  -3.865  11.004  1.00  0.160          C  
ATOM   4375  C   ILE A 265       2.028  -5.265  11.007  1.00  0.170          C  
ATOM   4376  O   ILE A 265       2.996  -5.496  11.723  1.00  0.190          O  
ATOM   4377  CB  ILE A 265       0.143  -3.803  11.883  1.00  0.220          C  
ATOM   4378  CG1 ILE A 265      -0.107  -2.360  12.480  1.00  0.220          C  
ATOM   4379  CG2 ILE A 265       0.216  -4.788  13.043  1.00  0.220          C  
ATOM   4380  CD1 ILE A 265      -0.070  -1.207  11.514  1.00  0.220          C  
ATOM   4381  H   ILE A 265       0.198  -3.254   9.384  1.00  0.180          H  
ATOM   4382  HA  ILE A 265       2.161  -3.194  11.453  1.00  0.190          H  
ATOM   4383  HB  ILE A 265      -0.718  -4.061  11.264  1.00  0.260          H  
ATOM   4384 1HG1 ILE A 265      -1.092  -2.360  12.927  1.00  0.260          H  
ATOM   4385 2HG1 ILE A 265       0.632  -2.170  13.260  1.00  0.260          H  
ATOM   4386 1HG2 ILE A 265      -0.705  -4.728  13.608  1.00  0.260          H  
ATOM   4387 2HG2 ILE A 265       0.330  -5.785  12.668  1.00  0.260          H  
ATOM   4388 3HG2 ILE A 265       1.056  -4.543  13.689  1.00  0.260          H  
ATOM   4389 1HD1 ILE A 265      -0.284  -0.304  12.054  1.00  0.260          H  
ATOM   4390 2HD1 ILE A 265       0.906  -1.124  11.058  1.00  0.260          H  
ATOM   4391 3HD1 ILE A 265      -0.802  -1.331  10.757  1.00  0.260          H  
ATOM   4392  N   THR A 266       1.500  -6.212  10.217  1.00  0.170          N  
ATOM   4393  CA  THR A 266       2.083  -7.553  10.268  1.00  0.190          C  
ATOM   4394  C   THR A 266       3.520  -7.606   9.777  1.00  0.230          C  
ATOM   4395  O   THR A 266       4.310  -8.396  10.291  1.00  0.530          O  
ATOM   4396  CB  THR A 266       1.256  -8.595   9.497  1.00  0.260          C  
ATOM   4397  OG1 THR A 266       1.114  -8.192   8.138  1.00  0.260          O  
ATOM   4398  CG2 THR A 266      -0.087  -8.756  10.135  1.00  0.260          C  
ATOM   4399  H   THR A 266       0.689  -6.030   9.619  1.00  0.200          H  
ATOM   4400  HA  THR A 266       2.097  -7.865  11.301  1.00  0.230          H  
ATOM   4401  HB  THR A 266       1.776  -9.550   9.523  1.00  0.310          H  
ATOM   4402  HG1 THR A 266       0.733  -8.911   7.626  1.00  0.310          H  
ATOM   4403 1HG2 THR A 266      -0.636  -9.502   9.589  1.00  0.310          H  
ATOM   4404 2HG2 THR A 266       0.045  -9.078  11.144  1.00  0.310          H  
ATOM   4405 3HG2 THR A 266      -0.630  -7.827  10.130  1.00  0.310          H  
ATOM   4406  N   ARG A 267       3.907  -6.759   8.818  1.00  0.220          N  
ATOM   4407  CA  ARG A 267       5.304  -6.793   8.397  1.00  0.190          C  
ATOM   4408  C   ARG A 267       6.219  -5.931   9.299  1.00  0.200          C  
ATOM   4409  O   ARG A 267       7.433  -6.152   9.326  1.00  0.280          O  
ATOM   4410  CB  ARG A 267       5.464  -6.371   6.933  1.00  0.280          C  
ATOM   4411  CG  ARG A 267       5.291  -4.906   6.644  1.00  0.280          C  
ATOM   4412  CD  ARG A 267       5.326  -4.577   5.182  1.00  0.280          C  
ATOM   4413  NE  ARG A 267       5.282  -3.143   5.030  1.00  0.280          N  
ATOM   4414  CZ  ARG A 267       5.249  -2.422   3.886  1.00  0.280          C  
ATOM   4415  NH1 ARG A 267       5.237  -2.957   2.688  1.00  0.280          N  
ATOM   4416  NH2 ARG A 267       5.232  -1.130   4.012  1.00  0.280          N  
ATOM   4417  H   ARG A 267       3.217  -6.171   8.334  1.00  0.260          H  
ATOM   4418  HA  ARG A 267       5.646  -7.825   8.465  1.00  0.230          H  
ATOM   4419 1HB  ARG A 267       6.450  -6.663   6.580  1.00  0.330          H  
ATOM   4420 2HB  ARG A 267       4.729  -6.903   6.329  1.00  0.330          H  
ATOM   4421 1HG  ARG A 267       4.337  -4.577   7.033  1.00  0.330          H  
ATOM   4422 2HG  ARG A 267       6.088  -4.340   7.127  1.00  0.330          H  
ATOM   4423 1HD  ARG A 267       6.242  -4.954   4.725  1.00  0.330          H  
ATOM   4424 2HD  ARG A 267       4.451  -5.007   4.686  1.00  0.330          H  
ATOM   4425  HE  ARG A 267       5.291  -2.619   5.895  1.00  0.330          H  
ATOM   4426 1HH1 ARG A 267       5.262  -3.960   2.540  1.00  0.330          H  
ATOM   4427 2HH1 ARG A 267       5.198  -2.350   1.857  1.00  0.330          H  
ATOM   4428 1HH2 ARG A 267       5.217  -0.698   4.935  1.00  0.330          H  
ATOM   4429 2HH2 ARG A 267       5.199  -0.493   3.222  1.00  0.330          H  
ATOM   4430  N   THR A 268       5.652  -4.959  10.042  1.00  0.160          N  
ATOM   4431  CA  THR A 268       6.456  -4.038  10.850  1.00  0.200          C  
ATOM   4432  C   THR A 268       6.535  -4.386  12.355  1.00  0.170          C  
ATOM   4433  O   THR A 268       7.567  -4.140  12.991  1.00  0.190          O  
ATOM   4434  CB  THR A 268       5.866  -2.602  10.720  1.00  0.260          C  
ATOM   4435  OG1 THR A 268       5.766  -2.250   9.338  1.00  0.260          O  
ATOM   4436  CG2 THR A 268       6.770  -1.572  11.396  1.00  0.260          C  
ATOM   4437  H   THR A 268       4.650  -4.776   9.976  1.00  0.190          H  
ATOM   4438  HA  THR A 268       7.468  -4.039  10.452  1.00  0.240          H  
ATOM   4439  HB  THR A 268       4.875  -2.574  11.169  1.00  0.320          H  
ATOM   4440  HG1 THR A 268       5.002  -2.734   8.956  1.00  0.320          H  
ATOM   4441 1HG2 THR A 268       6.340  -0.583  11.277  1.00  0.320          H  
ATOM   4442 2HG2 THR A 268       6.871  -1.784  12.445  1.00  0.320          H  
ATOM   4443 3HG2 THR A 268       7.752  -1.597  10.930  1.00  0.320          H  
ATOM   4444  N   ILE A 269       5.455  -4.912  12.945  1.00  0.180          N  
ATOM   4445  CA  ILE A 269       5.400  -5.148  14.388  1.00  0.180          C  
ATOM   4446  C   ILE A 269       5.368  -6.654  14.734  1.00  0.180          C  
ATOM   4447  O   ILE A 269       4.490  -7.404  14.298  1.00  0.200          O  
ATOM   4448  CB  ILE A 269       4.133  -4.479  14.964  1.00  0.250          C  
ATOM   4449  CG1 ILE A 269       4.024  -2.980  14.487  1.00  0.250          C  
ATOM   4450  CG2 ILE A 269       4.171  -4.534  16.501  1.00  0.250          C  
ATOM   4451  CD1 ILE A 269       5.161  -2.040  14.913  1.00  0.250          C  
ATOM   4452  H   ILE A 269       4.630  -5.125  12.391  1.00  0.220          H  
ATOM   4453  HA  ILE A 269       6.285  -4.717  14.848  1.00  0.220          H  
ATOM   4454  HB  ILE A 269       3.255  -5.013  14.601  1.00  0.300          H  
ATOM   4455 1HG1 ILE A 269       3.987  -2.984  13.402  1.00  0.300          H  
ATOM   4456 2HG1 ILE A 269       3.085  -2.583  14.842  1.00  0.300          H  
ATOM   4457 1HG2 ILE A 269       3.265  -4.079  16.903  1.00  0.300          H  
ATOM   4458 2HG2 ILE A 269       4.237  -5.552  16.826  1.00  0.300          H  
ATOM   4459 3HG2 ILE A 269       5.036  -4.007  16.879  1.00  0.300          H  
ATOM   4460 1HD1 ILE A 269       4.983  -1.050  14.509  1.00  0.300          H  
ATOM   4461 2HD1 ILE A 269       5.214  -1.967  15.992  1.00  0.300          H  
ATOM   4462 3HD1 ILE A 269       6.107  -2.406  14.537  1.00  0.300          H  
ATOM   4463  N   ASN A 270       6.288  -7.103  15.580  1.00  0.200          N  
ATOM   4464  CA  ASN A 270       6.347  -8.527  15.938  1.00  0.220          C  
ATOM   4465  C   ASN A 270       5.399  -8.938  17.080  1.00  0.220          C  
ATOM   4466  O   ASN A 270       5.817  -9.010  18.238  1.00  0.270          O  
ATOM   4467  CB  ASN A 270       7.771  -8.918  16.288  1.00  0.300          C  
ATOM   4468  CG  ASN A 270       7.945 -10.411  16.445  1.00  0.300          C  
ATOM   4469  OD1 ASN A 270       7.052 -11.191  16.087  1.00  0.300          O  
ATOM   4470  ND2 ASN A 270       9.079 -10.821  16.967  1.00  0.300          N  
ATOM   4471  H   ASN A 270       6.978  -6.455  15.935  1.00  0.240          H  
ATOM   4472  HA  ASN A 270       6.045  -9.105  15.061  1.00  0.260          H  
ATOM   4473 1HB  ASN A 270       8.447  -8.566  15.507  1.00  0.360          H  
ATOM   4474 2HB  ASN A 270       8.063  -8.432  17.217  1.00  0.360          H  
ATOM   4475 1HD2 ASN A 270       9.249 -11.799  17.093  1.00  0.360          H  
ATOM   4476 2HD2 ASN A 270       9.773 -10.155  17.240  1.00  0.360          H  
ATOM   4477  N   LEU A 271       4.125  -9.170  16.767  1.00  0.250          N  
ATOM   4478  CA  LEU A 271       3.149  -9.505  17.814  1.00  0.240          C  
ATOM   4479  C   LEU A 271       2.771 -10.994  17.835  1.00  0.240          C  
ATOM   4480  O   LEU A 271       2.832 -11.650  16.800  1.00  0.250          O  
ATOM   4481  CB  LEU A 271       1.850  -8.711  17.617  1.00  0.340          C  
ATOM   4482  CG  LEU A 271       1.962  -7.217  17.574  1.00  0.340          C  
ATOM   4483  CD1 LEU A 271       0.592  -6.618  17.341  1.00  0.340          C  
ATOM   4484  CD2 LEU A 271       2.562  -6.688  18.869  1.00  0.340          C  
ATOM   4485  H   LEU A 271       3.856  -9.077  15.782  1.00  0.300          H  
ATOM   4486  HA  LEU A 271       3.605  -9.250  18.758  1.00  0.290          H  
ATOM   4487 1HB  LEU A 271       1.390  -9.033  16.688  1.00  0.410          H  
ATOM   4488 2HB  LEU A 271       1.160  -8.949  18.415  1.00  0.410          H  
ATOM   4489  HG  LEU A 271       2.577  -6.948  16.733  1.00  0.410          H  
ATOM   4490 1HD1 LEU A 271       0.692  -5.542  17.277  1.00  0.410          H  
ATOM   4491 2HD1 LEU A 271       0.184  -6.995  16.425  1.00  0.410          H  
ATOM   4492 3HD1 LEU A 271      -0.078  -6.880  18.164  1.00  0.410          H  
ATOM   4493 1HD2 LEU A 271       2.631  -5.620  18.803  1.00  0.410          H  
ATOM   4494 2HD2 LEU A 271       1.921  -6.961  19.708  1.00  0.410          H  
ATOM   4495 3HD2 LEU A 271       3.558  -7.087  19.029  1.00  0.410          H  
ATOM   4496  N   PRO A 272       2.422 -11.578  19.017  1.00  0.240          N  
ATOM   4497  CA  PRO A 272       1.875 -12.929  19.174  1.00  0.250          C  
ATOM   4498  C   PRO A 272       0.486 -13.074  18.538  1.00  0.240          C  
ATOM   4499  O   PRO A 272       0.031 -14.179  18.243  1.00  0.250          O  
ATOM   4500  CB  PRO A 272       1.838 -13.104  20.701  1.00  0.380          C  
ATOM   4501  CG  PRO A 272       1.792 -11.697  21.267  1.00  0.380          C  
ATOM   4502  CD  PRO A 272       2.604 -10.850  20.302  1.00  0.380          C  
ATOM   4503  HA  PRO A 272       2.574 -13.647  18.722  1.00  0.300          H  
ATOM   4504 1HB  PRO A 272       0.954 -13.698  20.982  1.00  0.450          H  
ATOM   4505 2HB  PRO A 272       2.719 -13.671  21.035  1.00  0.450          H  
ATOM   4506 1HG  PRO A 272       0.749 -11.358  21.361  1.00  0.450          H  
ATOM   4507 2HG  PRO A 272       2.213 -11.692  22.286  1.00  0.450          H  
ATOM   4508 1HD  PRO A 272       2.157  -9.850  20.289  1.00  0.450          H  
ATOM   4509 2HD  PRO A 272       3.671 -10.829  20.590  1.00  0.450          H  
ATOM   4510  N   THR A 273      -0.182 -11.938  18.362  1.00  0.230          N  
ATOM   4511  CA  THR A 273      -1.492 -11.838  17.750  1.00  0.230          C  
ATOM   4512  C   THR A 273      -1.666 -10.463  17.166  1.00  0.210          C  
ATOM   4513  O   THR A 273      -1.221  -9.471  17.741  1.00  0.210          O  
ATOM   4514  CB  THR A 273      -2.636 -12.145  18.722  1.00  0.320          C  
ATOM   4515  OG1 THR A 273      -3.893 -11.995  18.020  1.00  0.320          O  
ATOM   4516  CG2 THR A 273      -2.596 -11.221  19.907  1.00  0.320          C  
ATOM   4517  H   THR A 273       0.250 -11.075  18.643  1.00  0.280          H  
ATOM   4518  HA  THR A 273      -1.548 -12.558  16.933  1.00  0.280          H  
ATOM   4519  HB  THR A 273      -2.542 -13.177  19.064  1.00  0.390          H  
ATOM   4520  HG1 THR A 273      -4.584 -12.454  18.519  1.00  0.390          H  
ATOM   4521 1HG2 THR A 273      -3.417 -11.459  20.579  1.00  0.390          H  
ATOM   4522 2HG2 THR A 273      -1.652 -11.339  20.433  1.00  0.390          H  
ATOM   4523 3HG2 THR A 273      -2.695 -10.216  19.574  1.00  0.390          H  
ATOM   4524  N   TYR A 274      -2.395 -10.393  16.070  1.00  0.210          N  
ATOM   4525  CA  TYR A 274      -2.662  -9.127  15.415  1.00  0.210          C  
ATOM   4526  C   TYR A 274      -4.077  -8.631  15.590  1.00  0.210          C  
ATOM   4527  O   TYR A 274      -4.537  -7.756  14.854  1.00  0.220          O  
ATOM   4528  CB  TYR A 274      -2.256  -9.233  13.959  1.00  0.290          C  
ATOM   4529  CG  TYR A 274      -0.786  -9.372  13.851  1.00  0.290          C  
ATOM   4530  CD1 TYR A 274      -0.193 -10.601  13.658  1.00  0.290          C  
ATOM   4531  CD2 TYR A 274      -0.022  -8.247  13.962  1.00  0.290          C  
ATOM   4532  CE1 TYR A 274       1.173 -10.684  13.569  1.00  0.290          C  
ATOM   4533  CE2 TYR A 274       1.343  -8.317  13.874  1.00  0.290          C  
ATOM   4534  CZ  TYR A 274       1.943  -9.532  13.675  1.00  0.290          C  
ATOM   4535  OH  TYR A 274       3.309  -9.626  13.562  1.00  0.290          O  
ATOM   4536  H   TYR A 274      -2.753 -11.253  15.675  1.00  0.250          H  
ATOM   4537  HA  TYR A 274      -2.020  -8.376  15.874  1.00  0.250          H  
ATOM   4538 1HB  TYR A 274      -2.727 -10.099  13.496  1.00  0.350          H  
ATOM   4539 2HB  TYR A 274      -2.556  -8.354  13.411  1.00  0.350          H  
ATOM   4540  HD1 TYR A 274      -0.800 -11.501  13.574  1.00  0.350          H  
ATOM   4541  HD2 TYR A 274      -0.512  -7.293  14.122  1.00  0.350          H  
ATOM   4542  HE1 TYR A 274       1.654 -11.648  13.413  1.00  0.350          H  
ATOM   4543  HE2 TYR A 274       1.950  -7.410  13.959  1.00  0.350          H  
ATOM   4544  HH  TYR A 274       3.706  -8.729  13.474  1.00  0.350          H  
ATOM   4545  N   THR A 275      -4.792  -9.190  16.548  1.00  0.220          N  
ATOM   4546  CA  THR A 275      -6.135  -8.698  16.790  1.00  0.230          C  
ATOM   4547  C   THR A 275      -5.973  -7.197  17.070  1.00  0.230          C  
ATOM   4548  O   THR A 275      -5.014  -6.796  17.748  1.00  0.230          O  
ATOM   4549  CB  THR A 275      -6.800  -9.461  17.946  1.00  0.320          C  
ATOM   4550  OG1 THR A 275      -8.171  -9.095  18.025  1.00  0.320          O  
ATOM   4551  CG2 THR A 275      -6.124  -9.125  19.269  1.00  0.320          C  
ATOM   4552  H   THR A 275      -4.394  -9.948  17.105  1.00  0.260          H  
ATOM   4553  HA  THR A 275      -6.741  -8.824  15.893  1.00  0.280          H  
ATOM   4554  HB  THR A 275      -6.720 -10.532  17.759  1.00  0.380          H  
ATOM   4555  HG1 THR A 275      -8.597  -9.643  18.682  1.00  0.380          H  
ATOM   4556 1HG2 THR A 275      -6.606  -9.681  20.069  1.00  0.380          H  
ATOM   4557 2HG2 THR A 275      -5.078  -9.400  19.215  1.00  0.380          H  
ATOM   4558 3HG2 THR A 275      -6.218  -8.075  19.476  1.00  0.380          H  
ATOM   4559  N   LEU A 276      -6.905  -6.370  16.590  1.00  0.230          N  
ATOM   4560  CA  LEU A 276      -6.763  -4.919  16.717  1.00  0.240          C  
ATOM   4561  C   LEU A 276      -6.455  -4.457  18.143  1.00  0.230          C  
ATOM   4562  O   LEU A 276      -5.694  -3.498  18.324  1.00  0.240          O  
ATOM   4563  CB  LEU A 276      -8.034  -4.202  16.224  1.00  0.330          C  
ATOM   4564  CG  LEU A 276      -7.982  -2.625  16.158  1.00  0.330          C  
ATOM   4565  CD1 LEU A 276      -6.921  -2.184  15.117  1.00  0.330          C  
ATOM   4566  CD2 LEU A 276      -9.377  -2.061  15.792  1.00  0.330          C  
ATOM   4567  H   LEU A 276      -7.692  -6.761  16.093  1.00  0.280          H  
ATOM   4568  HA  LEU A 276      -5.928  -4.633  16.081  1.00  0.290          H  
ATOM   4569 1HB  LEU A 276      -8.264  -4.567  15.225  1.00  0.400          H  
ATOM   4570 2HB  LEU A 276      -8.858  -4.478  16.889  1.00  0.400          H  
ATOM   4571  HG  LEU A 276      -7.690  -2.230  17.127  1.00  0.400          H  
ATOM   4572 1HD1 LEU A 276      -6.894  -1.109  15.070  1.00  0.400          H  
ATOM   4573 2HD1 LEU A 276      -5.935  -2.549  15.385  1.00  0.400          H  
ATOM   4574 3HD1 LEU A 276      -7.197  -2.569  14.146  1.00  0.400          H  
ATOM   4575 1HD2 LEU A 276      -9.343  -0.965  15.753  1.00  0.400          H  
ATOM   4576 2HD2 LEU A 276      -9.687  -2.439  14.813  1.00  0.400          H  
ATOM   4577 3HD2 LEU A 276     -10.109  -2.369  16.542  1.00  0.400          H  
ATOM   4578  N   GLU A 277      -7.047  -5.096  19.158  1.00  0.240          N  
ATOM   4579  CA  GLU A 277      -6.793  -4.692  20.535  1.00  0.260          C  
ATOM   4580  C   GLU A 277      -5.309  -4.829  20.906  1.00  0.260          C  
ATOM   4581  O   GLU A 277      -4.773  -3.994  21.644  1.00  0.270          O  
ATOM   4582  CB  GLU A 277      -7.640  -5.550  21.497  1.00  0.360          C  
ATOM   4583  CG  GLU A 277      -9.176  -5.331  21.434  1.00  0.360          C  
ATOM   4584  CD  GLU A 277      -9.853  -6.010  20.256  1.00  0.360          C  
ATOM   4585  OE1 GLU A 277      -9.172  -6.706  19.545  1.00  0.360          O  
ATOM   4586  OE2 GLU A 277     -11.049  -5.818  20.058  1.00  0.360          O  
ATOM   4587  H   GLU A 277      -7.702  -5.865  18.976  1.00  0.290          H  
ATOM   4588  HA  GLU A 277      -7.066  -3.646  20.644  1.00  0.310          H  
ATOM   4589 1HB  GLU A 277      -7.445  -6.605  21.308  1.00  0.430          H  
ATOM   4590 2HB  GLU A 277      -7.333  -5.343  22.524  1.00  0.430          H  
ATOM   4591 1HG  GLU A 277      -9.606  -5.715  22.354  1.00  0.430          H  
ATOM   4592 2HG  GLU A 277      -9.389  -4.301  21.410  1.00  0.430          H  
ATOM   4593  N   ALA A 278      -4.659  -5.901  20.423  1.00  0.260          N  
ATOM   4594  CA  ALA A 278      -3.258  -6.185  20.704  1.00  0.260          C  
ATOM   4595  C   ALA A 278      -2.385  -5.162  20.048  1.00  0.230          C  
ATOM   4596  O   ALA A 278      -1.382  -4.718  20.615  1.00  0.250          O  
ATOM   4597  CB  ALA A 278      -2.875  -7.559  20.200  1.00  0.360          C  
ATOM   4598  H   ALA A 278      -5.147  -6.516  19.779  1.00  0.310          H  
ATOM   4599  HA  ALA A 278      -3.104  -6.131  21.782  1.00  0.310          H  
ATOM   4600 1HB  ALA A 278      -1.828  -7.758  20.423  1.00  0.440          H  
ATOM   4601 2HB  ALA A 278      -3.498  -8.294  20.693  1.00  0.440          H  
ATOM   4602 3HB  ALA A 278      -3.024  -7.614  19.119  1.00  0.440          H  
ATOM   4603  N   VAL A 279      -2.791  -4.786  18.844  1.00  0.200          N  
ATOM   4604  CA  VAL A 279      -2.032  -3.843  18.060  1.00  0.190          C  
ATOM   4605  C   VAL A 279      -2.069  -2.491  18.732  1.00  0.190          C  
ATOM   4606  O   VAL A 279      -1.032  -1.850  18.891  1.00  0.200          O  
ATOM   4607  CB  VAL A 279      -2.607  -3.720  16.639  1.00  0.270          C  
ATOM   4608  CG1 VAL A 279      -1.887  -2.621  15.867  1.00  0.270          C  
ATOM   4609  CG2 VAL A 279      -2.505  -5.039  15.927  1.00  0.270          C  
ATOM   4610  H   VAL A 279      -3.632  -5.242  18.472  1.00  0.240          H  
ATOM   4611  HA  VAL A 279      -1.001  -4.179  18.006  1.00  0.230          H  
ATOM   4612  HB  VAL A 279      -3.655  -3.433  16.708  1.00  0.320          H  
ATOM   4613 1HG1 VAL A 279      -2.331  -2.543  14.882  1.00  0.320          H  
ATOM   4614 2HG1 VAL A 279      -1.986  -1.677  16.375  1.00  0.320          H  
ATOM   4615 3HG1 VAL A 279      -0.829  -2.868  15.774  1.00  0.320          H  
ATOM   4616 1HG2 VAL A 279      -2.929  -4.923  14.960  1.00  0.320          H  
ATOM   4617 2HG2 VAL A 279      -1.474  -5.330  15.841  1.00  0.320          H  
ATOM   4618 3HG2 VAL A 279      -3.049  -5.803  16.472  1.00  0.320          H  
ATOM   4619  N   TYR A 280      -3.260  -2.046  19.112  1.00  0.200          N  
ATOM   4620  CA  TYR A 280      -3.390  -0.756  19.741  1.00  0.220          C  
ATOM   4621  C   TYR A 280      -2.544  -0.681  20.996  1.00  0.250          C  
ATOM   4622  O   TYR A 280      -1.767   0.263  21.150  1.00  0.280          O  
ATOM   4623  CB  TYR A 280      -4.850  -0.454  20.023  1.00  0.300          C  
ATOM   4624  CG  TYR A 280      -5.101   0.888  20.683  1.00  0.300          C  
ATOM   4625  CD1 TYR A 280      -4.948   2.042  19.942  1.00  0.300          C  
ATOM   4626  CD2 TYR A 280      -5.520   0.970  21.992  1.00  0.300          C  
ATOM   4627  CE1 TYR A 280      -5.196   3.266  20.487  1.00  0.300          C  
ATOM   4628  CE2 TYR A 280      -5.776   2.204  22.546  1.00  0.300          C  
ATOM   4629  CZ  TYR A 280      -5.608   3.354  21.786  1.00  0.300          C  
ATOM   4630  OH  TYR A 280      -5.856   4.595  22.316  1.00  0.300          O  
ATOM   4631  H   TYR A 280      -4.094  -2.615  18.935  1.00  0.240          H  
ATOM   4632  HA  TYR A 280      -3.017  -0.003  19.048  1.00  0.260          H  
ATOM   4633 1HB  TYR A 280      -5.393  -0.502  19.099  1.00  0.360          H  
ATOM   4634 2HB  TYR A 280      -5.259  -1.234  20.670  1.00  0.360          H  
ATOM   4635  HD1 TYR A 280      -4.617   1.984  18.908  1.00  0.360          H  
ATOM   4636  HD2 TYR A 280      -5.649   0.068  22.591  1.00  0.360          H  
ATOM   4637  HE1 TYR A 280      -5.062   4.167  19.885  1.00  0.360          H  
ATOM   4638  HE2 TYR A 280      -6.109   2.266  23.581  1.00  0.360          H  
ATOM   4639  HH  TYR A 280      -5.629   5.268  21.666  1.00  0.360          H  
ATOM   4640  N   GLU A 281      -2.674  -1.660  21.902  1.00  0.270          N  
ATOM   4641  CA  GLU A 281      -1.875  -1.610  23.120  1.00  0.310          C  
ATOM   4642  C   GLU A 281      -0.375  -1.627  22.804  1.00  0.300          C  
ATOM   4643  O   GLU A 281       0.398  -0.841  23.357  1.00  0.320          O  
ATOM   4644  CB  GLU A 281      -2.229  -2.754  24.068  1.00  0.420          C  
ATOM   4645  CG  GLU A 281      -1.480  -2.703  25.415  1.00  0.420          C  
ATOM   4646  CD  GLU A 281      -1.886  -3.794  26.367  1.00  0.420          C  
ATOM   4647  OE1 GLU A 281      -2.789  -4.528  26.052  1.00  0.420          O  
ATOM   4648  OE2 GLU A 281      -1.281  -3.904  27.405  1.00  0.420          O  
ATOM   4649  H   GLU A 281      -3.338  -2.430  21.754  1.00  0.320          H  
ATOM   4650  HA  GLU A 281      -2.104  -0.676  23.634  1.00  0.370          H  
ATOM   4651 1HB  GLU A 281      -3.301  -2.728  24.273  1.00  0.500          H  
ATOM   4652 2HB  GLU A 281      -2.010  -3.708  23.582  1.00  0.500          H  
ATOM   4653 1HG  GLU A 281      -0.409  -2.778  25.234  1.00  0.500          H  
ATOM   4654 2HG  GLU A 281      -1.673  -1.731  25.880  1.00  0.500          H  
ATOM   4655  N   ALA A 282       0.053  -2.459  21.844  1.00  0.270          N  
ATOM   4656  CA  ALA A 282       1.466  -2.540  21.487  1.00  0.260          C  
ATOM   4657  C   ALA A 282       2.042  -1.198  21.031  1.00  0.260          C  
ATOM   4658  O   ALA A 282       3.214  -0.905  21.284  1.00  0.270          O  
ATOM   4659  CB  ALA A 282       1.659  -3.546  20.371  1.00  0.370          C  
ATOM   4660  H   ALA A 282      -0.597  -3.105  21.386  1.00  0.320          H  
ATOM   4661  HA  ALA A 282       2.014  -2.866  22.369  1.00  0.310          H  
ATOM   4662 1HB  ALA A 282       2.718  -3.619  20.136  1.00  0.440          H  
ATOM   4663 2HB  ALA A 282       1.280  -4.515  20.692  1.00  0.440          H  
ATOM   4664 3HB  ALA A 282       1.110  -3.218  19.490  1.00  0.440          H  
ATOM   4665  N   ILE A 283       1.231  -0.396  20.345  1.00  0.240          N  
ATOM   4666  CA  ILE A 283       1.665   0.892  19.826  1.00  0.240          C  
ATOM   4667  C   ILE A 283       1.501   2.049  20.819  1.00  0.260          C  
ATOM   4668  O   ILE A 283       2.380   2.910  20.906  1.00  0.270          O  
ATOM   4669  CB  ILE A 283       0.938   1.203  18.493  1.00  0.340          C  
ATOM   4670  CG1 ILE A 283       1.227   0.057  17.443  1.00  0.340          C  
ATOM   4671  CG2 ILE A 283       1.332   2.607  17.927  1.00  0.340          C  
ATOM   4672  CD1 ILE A 283       2.671  -0.224  17.119  1.00  0.340          C  
ATOM   4673  H   ILE A 283       0.281  -0.725  20.131  1.00  0.290          H  
ATOM   4674  HA  ILE A 283       2.728   0.829  19.624  1.00  0.290          H  
ATOM   4675  HB  ILE A 283      -0.138   1.186  18.679  1.00  0.400          H  
ATOM   4676 1HG1 ILE A 283       0.812  -0.859  17.814  1.00  0.400          H  
ATOM   4677 2HG1 ILE A 283       0.722   0.309  16.526  1.00  0.400          H  
ATOM   4678 1HG2 ILE A 283       0.787   2.795  17.005  1.00  0.400          H  
ATOM   4679 2HG2 ILE A 283       1.080   3.386  18.648  1.00  0.400          H  
ATOM   4680 3HG2 ILE A 283       2.399   2.648  17.728  1.00  0.400          H  
ATOM   4681 1HD1 ILE A 283       2.701  -1.021  16.405  1.00  0.400          H  
ATOM   4682 2HD1 ILE A 283       3.146   0.658  16.698  1.00  0.400          H  
ATOM   4683 3HD1 ILE A 283       3.212  -0.539  18.004  1.00  0.400          H  
ATOM   4684  N   PHE A 284       0.366   2.120  21.520  1.00  0.260          N  
ATOM   4685  CA  PHE A 284       0.096   3.264  22.387  1.00  0.280          C  
ATOM   4686  C   PHE A 284       0.214   3.037  23.907  1.00  0.310          C  
ATOM   4687  O   PHE A 284       0.194   4.004  24.668  1.00  0.360          O  
ATOM   4688  CB  PHE A 284      -1.307   3.763  22.072  1.00  0.380          C  
ATOM   4689  CG  PHE A 284      -1.457   4.216  20.650  1.00  0.380          C  
ATOM   4690  CD1 PHE A 284      -1.970   3.354  19.721  1.00  0.380          C  
ATOM   4691  CD2 PHE A 284      -1.108   5.486  20.238  1.00  0.380          C  
ATOM   4692  CE1 PHE A 284      -2.150   3.720  18.426  1.00  0.380          C  
ATOM   4693  CE2 PHE A 284      -1.281   5.858  18.921  1.00  0.380          C  
ATOM   4694  CZ  PHE A 284      -1.807   4.963  18.020  1.00  0.380          C  
ATOM   4695  H   PHE A 284      -0.336   1.385  21.422  1.00  0.310          H  
ATOM   4696  HA  PHE A 284       0.803   4.047  22.120  1.00  0.340          H  
ATOM   4697 1HB  PHE A 284      -2.029   2.959  22.250  1.00  0.460          H  
ATOM   4698 2HB  PHE A 284      -1.564   4.590  22.728  1.00  0.460          H  
ATOM   4699  HD1 PHE A 284      -2.241   2.356  20.037  1.00  0.460          H  
ATOM   4700  HD2 PHE A 284      -0.694   6.195  20.957  1.00  0.460          H  
ATOM   4701  HE1 PHE A 284      -2.568   3.021  17.728  1.00  0.460          H  
ATOM   4702  HE2 PHE A 284      -1.003   6.866  18.588  1.00  0.460          H  
ATOM   4703  HZ  PHE A 284      -1.947   5.258  16.981  1.00  0.460          H  
ATOM   4704  N   GLY A 285       0.273   1.786  24.376  1.00  0.360          N  
ATOM   4705  CA  GLY A 285       0.361   1.471  25.807  1.00  0.420          C  
ATOM   4706  C   GLY A 285      -0.982   1.471  26.542  1.00  0.420          C  
ATOM   4707  O   GLY A 285      -1.047   1.188  27.739  1.00  0.640          O  
ATOM   4708  H   GLY A 285       0.299   0.981  23.751  1.00  0.430          H  
ATOM   4709 1HA  GLY A 285       0.821   0.487  25.912  1.00  0.500          H  
ATOM   4710 2HA  GLY A 285       1.034   2.180  26.286  1.00  0.500          H  
ATOM   4711  N   LYS A 286      -2.047   1.792  25.828  1.00  0.360          N  
ATOM   4712  CA  LYS A 286      -3.382   1.856  26.388  1.00  0.420          C  
ATOM   4713  C   LYS A 286      -4.165   0.600  25.999  1.00  0.370          C  
ATOM   4714  O   LYS A 286      -4.201   0.276  24.817  1.00  0.380          O  
ATOM   4715  CB  LYS A 286      -4.100   3.108  25.877  1.00  0.560          C  
ATOM   4716  CG  LYS A 286      -5.511   3.305  26.441  1.00  0.560          C  
ATOM   4717  CD  LYS A 286      -6.175   4.560  25.907  1.00  0.560          C  
ATOM   4718  CE  LYS A 286      -7.592   4.696  26.449  1.00  0.560          C  
ATOM   4719  NZ  LYS A 286      -8.294   5.885  25.890  1.00  0.560          N  
ATOM   4720  H   LYS A 286      -1.904   2.007  24.853  1.00  0.430          H  
ATOM   4721  HA  LYS A 286      -3.278   1.935  27.462  1.00  0.500          H  
ATOM   4722 1HB  LYS A 286      -3.511   3.988  26.136  1.00  0.680          H  
ATOM   4723 2HB  LYS A 286      -4.161   3.073  24.794  1.00  0.680          H  
ATOM   4724 1HG  LYS A 286      -6.135   2.444  26.185  1.00  0.680          H  
ATOM   4725 2HG  LYS A 286      -5.457   3.383  27.523  1.00  0.680          H  
ATOM   4726 1HD  LYS A 286      -5.593   5.437  26.193  1.00  0.680          H  
ATOM   4727 2HD  LYS A 286      -6.218   4.511  24.827  1.00  0.680          H  
ATOM   4728 1HE  LYS A 286      -8.159   3.799  26.194  1.00  0.680          H  
ATOM   4729 2HE  LYS A 286      -7.549   4.789  27.533  1.00  0.680          H  
ATOM   4730 1HZ  LYS A 286      -9.228   5.938  26.275  1.00  0.680          H  
ATOM   4731 2HZ  LYS A 286      -7.785   6.725  26.127  1.00  0.680          H  
ATOM   4732 3HZ  LYS A 286      -8.353   5.796  24.883  1.00  0.680          H  
ATOM   4733  N   PRO A 287      -4.801  -0.118  26.939  1.00  0.420          N  
ATOM   4734  CA  PRO A 287      -5.585  -1.311  26.679  1.00  0.430          C  
ATOM   4735  C   PRO A 287      -6.879  -0.978  25.951  1.00  0.320          C  
ATOM   4736  O   PRO A 287      -7.420   0.119  26.103  1.00  0.430          O  
ATOM   4737  CB  PRO A 287      -5.845  -1.860  28.084  1.00  0.650          C  
ATOM   4738  CG  PRO A 287      -5.795  -0.648  28.986  1.00  0.650          C  
ATOM   4739  CD  PRO A 287      -4.748   0.265  28.366  1.00  0.650          C  
ATOM   4740  HA  PRO A 287      -4.978  -2.018  26.088  1.00  0.520          H  
ATOM   4741 1HB  PRO A 287      -6.823  -2.369  28.106  1.00  0.770          H  
ATOM   4742 2HB  PRO A 287      -5.082  -2.618  28.333  1.00  0.770          H  
ATOM   4743 1HG  PRO A 287      -6.789  -0.171  29.025  1.00  0.770          H  
ATOM   4744 2HG  PRO A 287      -5.545  -0.948  30.016  1.00  0.770          H  
ATOM   4745 1HD  PRO A 287      -5.077   1.293  28.522  1.00  0.770          H  
ATOM   4746 2HD  PRO A 287      -3.743   0.066  28.787  1.00  0.770          H  
ATOM   4747  N   LYS A 288      -7.400  -1.954  25.219  1.00  0.260          N  
ATOM   4748  CA  LYS A 288      -8.671  -1.824  24.525  1.00  0.250          C  
ATOM   4749  C   LYS A 288      -9.568  -3.007  24.879  1.00  0.260          C  
ATOM   4750  O   LYS A 288      -9.098  -4.141  24.977  1.00  0.310          O  
ATOM   4751  CB  LYS A 288      -8.418  -1.766  23.012  1.00  0.350          C  
ATOM   4752  CG  LYS A 288      -9.637  -1.521  22.142  1.00  0.350          C  
ATOM   4753  CD  LYS A 288      -9.273  -1.491  20.640  1.00  0.350          C  
ATOM   4754  CE  LYS A 288     -10.474  -1.077  19.809  1.00  0.350          C  
ATOM   4755  NZ  LYS A 288     -11.533  -2.104  19.813  1.00  0.350          N  
ATOM   4756  H   LYS A 288      -6.896  -2.827  25.141  1.00  0.310          H  
ATOM   4757  HA  LYS A 288      -9.165  -0.907  24.850  1.00  0.300          H  
ATOM   4758 1HB  LYS A 288      -7.710  -0.972  22.804  1.00  0.420          H  
ATOM   4759 2HB  LYS A 288      -7.959  -2.695  22.696  1.00  0.420          H  
ATOM   4760 1HG  LYS A 288     -10.372  -2.311  22.308  1.00  0.420          H  
ATOM   4761 2HG  LYS A 288     -10.088  -0.566  22.416  1.00  0.420          H  
ATOM   4762 1HD  LYS A 288      -8.426  -0.838  20.478  1.00  0.420          H  
ATOM   4763 2HD  LYS A 288      -8.993  -2.466  20.297  1.00  0.420          H  
ATOM   4764 1HE  LYS A 288     -10.882  -0.159  20.223  1.00  0.420          H  
ATOM   4765 2HE  LYS A 288     -10.167  -0.895  18.779  1.00  0.420          H  
ATOM   4766 1HZ  LYS A 288     -12.325  -1.767  19.250  1.00  0.420          H  
ATOM   4767 2HZ  LYS A 288     -11.220  -2.967  19.391  1.00  0.420          H  
ATOM   4768 3HZ  LYS A 288     -11.835  -2.272  20.759  1.00  0.420          H  
ATOM   4769  N   GLU A 289     -10.859  -2.744  25.042  1.00  0.240          N  
ATOM   4770  CA  GLU A 289     -11.832  -3.788  25.343  1.00  0.260          C  
ATOM   4771  C   GLU A 289     -12.230  -4.581  24.112  1.00  0.230          C  
ATOM   4772  O   GLU A 289     -12.599  -3.999  23.094  1.00  0.230          O  
ATOM   4773  CB  GLU A 289     -13.075  -3.154  25.966  1.00  0.360          C  
ATOM   4774  CG  GLU A 289     -14.163  -4.122  26.395  1.00  0.360          C  
ATOM   4775  CD  GLU A 289     -15.284  -3.411  27.073  1.00  0.360          C  
ATOM   4776  OE1 GLU A 289     -15.205  -2.211  27.200  1.00  0.360          O  
ATOM   4777  OE2 GLU A 289     -16.227  -4.053  27.471  1.00  0.360          O  
ATOM   4778  H   GLU A 289     -11.176  -1.789  24.958  1.00  0.290          H  
ATOM   4779  HA  GLU A 289     -11.387  -4.476  26.062  1.00  0.310          H  
ATOM   4780 1HB  GLU A 289     -12.782  -2.575  26.842  1.00  0.430          H  
ATOM   4781 2HB  GLU A 289     -13.518  -2.460  25.252  1.00  0.430          H  
ATOM   4782 1HG  GLU A 289     -14.557  -4.647  25.521  1.00  0.430          H  
ATOM   4783 2HG  GLU A 289     -13.740  -4.862  27.072  1.00  0.430          H  
ATOM   4784  N   LYS A 290     -12.209  -5.908  24.238  1.00  0.260          N  
ATOM   4785  CA  LYS A 290     -12.618  -6.825  23.179  1.00  0.260          C  
ATOM   4786  C   LYS A 290     -14.048  -7.305  23.349  1.00  0.260          C  
ATOM   4787  O   LYS A 290     -14.402  -7.828  24.402  1.00  0.340          O  
ATOM   4788  CB  LYS A 290     -11.702  -8.059  23.149  1.00  0.360          C  
ATOM   4789  CG  LYS A 290     -12.159  -9.206  22.205  1.00  0.360          C  
ATOM   4790  CD  LYS A 290     -12.047  -8.847  20.742  1.00  0.360          C  
ATOM   4791  CE  LYS A 290     -12.519  -9.977  19.849  1.00  0.360          C  
ATOM   4792  NZ  LYS A 290     -12.424  -9.598  18.408  1.00  0.360          N  
ATOM   4793  H   LYS A 290     -11.879  -6.294  25.111  1.00  0.310          H  
ATOM   4794  HA  LYS A 290     -12.539  -6.302  22.228  1.00  0.310          H  
ATOM   4795 1HB  LYS A 290     -10.703  -7.761  22.843  1.00  0.440          H  
ATOM   4796 2HB  LYS A 290     -11.624  -8.472  24.153  1.00  0.440          H  
ATOM   4797 1HG  LYS A 290     -11.519 -10.064  22.386  1.00  0.440          H  
ATOM   4798 2HG  LYS A 290     -13.183  -9.500  22.419  1.00  0.440          H  
ATOM   4799 1HD  LYS A 290     -12.647  -7.968  20.520  1.00  0.440          H  
ATOM   4800 2HD  LYS A 290     -11.010  -8.625  20.504  1.00  0.440          H  
ATOM   4801 1HE  LYS A 290     -11.914 -10.862  20.028  1.00  0.440          H  
ATOM   4802 2HE  LYS A 290     -13.557 -10.204  20.088  1.00  0.440          H  
ATOM   4803 1HZ  LYS A 290     -12.752 -10.350  17.825  1.00  0.440          H  
ATOM   4804 2HZ  LYS A 290     -12.991  -8.767  18.252  1.00  0.440          H  
ATOM   4805 3HZ  LYS A 290     -11.467  -9.385  18.173  1.00  0.440          H  
ATOM   4806  N   VAL A 291     -14.842  -7.186  22.297  1.00  0.240          N  
ATOM   4807  CA  VAL A 291     -16.209  -7.672  22.285  1.00  0.260          C  
ATOM   4808  C   VAL A 291     -16.259  -8.748  21.202  1.00  0.250          C  
ATOM   4809  O   VAL A 291     -15.729  -8.569  20.102  1.00  0.270          O  
ATOM   4810  CB  VAL A 291     -17.216  -6.529  22.059  1.00  0.360          C  
ATOM   4811  CG1 VAL A 291     -18.623  -7.071  22.033  1.00  0.360          C  
ATOM   4812  CG2 VAL A 291     -17.063  -5.495  23.185  1.00  0.360          C  
ATOM   4813  H   VAL A 291     -14.480  -6.731  21.468  1.00  0.290          H  
ATOM   4814  HA  VAL A 291     -16.439  -8.141  23.245  1.00  0.310          H  
ATOM   4815  HB  VAL A 291     -17.032  -6.081  21.103  1.00  0.430          H  
ATOM   4816 1HG1 VAL A 291     -19.327  -6.262  21.856  1.00  0.430          H  
ATOM   4817 2HG1 VAL A 291     -18.696  -7.794  21.248  1.00  0.430          H  
ATOM   4818 3HG1 VAL A 291     -18.850  -7.552  22.989  1.00  0.430          H  
ATOM   4819 1HG2 VAL A 291     -17.771  -4.690  23.042  1.00  0.430          H  
ATOM   4820 2HG2 VAL A 291     -17.255  -5.975  24.135  1.00  0.430          H  
ATOM   4821 3HG2 VAL A 291     -16.053  -5.093  23.191  1.00  0.430          H  
ATOM   4822  N   TYR A 292     -16.813  -9.897  21.549  1.00  0.270          N  
ATOM   4823  CA  TYR A 292     -16.828 -11.057  20.666  1.00  0.280          C  
ATOM   4824  C   TYR A 292     -18.058 -11.129  19.777  1.00  0.280          C  
ATOM   4825  O   TYR A 292     -19.093 -10.544  20.091  1.00  0.260          O  
ATOM   4826  CB  TYR A 292     -16.681 -12.308  21.520  1.00  0.390          C  
ATOM   4827  CG  TYR A 292     -15.319 -12.374  22.179  1.00  0.390          C  
ATOM   4828  CD1 TYR A 292     -15.134 -11.794  23.426  1.00  0.390          C  
ATOM   4829  CD2 TYR A 292     -14.260 -13.004  21.546  1.00  0.390          C  
ATOM   4830  CE1 TYR A 292     -13.906 -11.839  24.034  1.00  0.390          C  
ATOM   4831  CE2 TYR A 292     -13.025 -13.051  22.160  1.00  0.390          C  
ATOM   4832  CZ  TYR A 292     -12.847 -12.471  23.397  1.00  0.390          C  
ATOM   4833  OH  TYR A 292     -11.618 -12.520  24.010  1.00  0.390          O  
ATOM   4834  H   TYR A 292     -17.253  -9.964  22.479  1.00  0.320          H  
ATOM   4835  HA  TYR A 292     -15.962 -10.993  20.010  1.00  0.340          H  
ATOM   4836 1HB  TYR A 292     -17.441 -12.311  22.302  1.00  0.470          H  
ATOM   4837 2HB  TYR A 292     -16.822 -13.202  20.911  1.00  0.470          H  
ATOM   4838  HD1 TYR A 292     -15.962 -11.297  23.929  1.00  0.470          H  
ATOM   4839  HD2 TYR A 292     -14.398 -13.460  20.567  1.00  0.470          H  
ATOM   4840  HE1 TYR A 292     -13.768 -11.378  25.010  1.00  0.470          H  
ATOM   4841  HE2 TYR A 292     -12.188 -13.546  21.667  1.00  0.470          H  
ATOM   4842  HH  TYR A 292     -11.648 -12.012  24.825  1.00  0.470          H  
ATOM   4843  N   ALA A 293     -17.939 -11.838  18.647  1.00  0.300          N  
ATOM   4844  CA  ALA A 293     -19.048 -11.981  17.702  1.00  0.320          C  
ATOM   4845  C   ALA A 293     -20.276 -12.594  18.346  1.00  0.300          C  
ATOM   4846  O   ALA A 293     -21.401 -12.213  18.016  1.00  0.300          O  
ATOM   4847  CB  ALA A 293     -18.633 -12.847  16.525  1.00  0.440          C  
ATOM   4848  H   ALA A 293     -17.061 -12.296  18.443  1.00  0.360          H  
ATOM   4849  HA  ALA A 293     -19.310 -10.989  17.340  1.00  0.380          H  
ATOM   4850 1HB  ALA A 293     -19.462 -12.920  15.819  1.00  0.530          H  
ATOM   4851 2HB  ALA A 293     -17.772 -12.406  16.029  1.00  0.530          H  
ATOM   4852 3HB  ALA A 293     -18.376 -13.848  16.884  1.00  0.530          H  
ATOM   4853  N   GLU A 294     -20.074 -13.528  19.269  1.00  0.290          N  
ATOM   4854  CA  GLU A 294     -21.185 -14.175  19.939  1.00  0.280          C  
ATOM   4855  C   GLU A 294     -21.904 -13.180  20.836  1.00  0.260          C  
ATOM   4856  O   GLU A 294     -23.134 -13.133  20.844  1.00  0.260          O  
ATOM   4857  CB  GLU A 294     -20.666 -15.369  20.730  1.00  0.400          C  
ATOM   4858  CG  GLU A 294     -20.114 -16.489  19.834  1.00  0.400          C  
ATOM   4859  CD  GLU A 294     -18.740 -16.167  19.278  1.00  0.400          C  
ATOM   4860  OE1 GLU A 294     -18.128 -15.238  19.775  1.00  0.400          O  
ATOM   4861  OE2 GLU A 294     -18.315 -16.818  18.358  1.00  0.400          O  
ATOM   4862  H   GLU A 294     -19.120 -13.827  19.492  1.00  0.350          H  
ATOM   4863  HA  GLU A 294     -21.886 -14.528  19.183  1.00  0.340          H  
ATOM   4864 1HB  GLU A 294     -19.875 -15.046  21.407  1.00  0.480          H  
ATOM   4865 2HB  GLU A 294     -21.472 -15.782  21.337  1.00  0.480          H  
ATOM   4866 1HG  GLU A 294     -20.055 -17.409  20.415  1.00  0.480          H  
ATOM   4867 2HG  GLU A 294     -20.806 -16.654  19.008  1.00  0.480          H  
ATOM   4868  N   GLU A 295     -21.136 -12.359  21.556  1.00  0.260          N  
ATOM   4869  CA  GLU A 295     -21.701 -11.348  22.442  1.00  0.260          C  
ATOM   4870  C   GLU A 295     -22.509 -10.339  21.644  1.00  0.260          C  
ATOM   4871  O   GLU A 295     -23.572  -9.889  22.084  1.00  0.270          O  
ATOM   4872  CB  GLU A 295     -20.594 -10.622  23.205  1.00  0.360          C  
ATOM   4873  CG  GLU A 295     -19.890 -11.450  24.262  1.00  0.360          C  
ATOM   4874  CD  GLU A 295     -18.769 -10.691  24.914  1.00  0.360          C  
ATOM   4875  OE1 GLU A 295     -18.047 -10.013  24.214  1.00  0.360          O  
ATOM   4876  OE2 GLU A 295     -18.665 -10.733  26.120  1.00  0.360          O  
ATOM   4877  H   GLU A 295     -20.134 -12.480  21.511  1.00  0.310          H  
ATOM   4878  HA  GLU A 295     -22.369 -11.841  23.153  1.00  0.310          H  
ATOM   4879 1HB  GLU A 295     -19.839 -10.288  22.501  1.00  0.440          H  
ATOM   4880 2HB  GLU A 295     -21.002  -9.733  23.681  1.00  0.440          H  
ATOM   4881 1HG  GLU A 295     -20.611 -11.762  25.019  1.00  0.440          H  
ATOM   4882 2HG  GLU A 295     -19.487 -12.346  23.794  1.00  0.440          H  
ATOM   4883  N   ILE A 296     -21.993  -9.995  20.462  1.00  0.260          N  
ATOM   4884  CA  ILE A 296     -22.655  -9.061  19.580  1.00  0.260          C  
ATOM   4885  C   ILE A 296     -23.948  -9.670  19.088  1.00  0.260          C  
ATOM   4886  O   ILE A 296     -25.015  -9.089  19.285  1.00  0.260          O  
ATOM   4887  CB  ILE A 296     -21.710  -8.689  18.412  1.00  0.360          C  
ATOM   4888  CG1 ILE A 296     -20.560  -7.879  19.004  1.00  0.360          C  
ATOM   4889  CG2 ILE A 296     -22.427  -7.934  17.293  1.00  0.360          C  
ATOM   4890  CD1 ILE A 296     -19.352  -7.669  18.116  1.00  0.360          C  
ATOM   4891  H   ILE A 296     -21.080 -10.384  20.207  1.00  0.310          H  
ATOM   4892  HA  ILE A 296     -22.888  -8.156  20.136  1.00  0.310          H  
ATOM   4893  HB  ILE A 296     -21.291  -9.600  18.004  1.00  0.440          H  
ATOM   4894 1HG1 ILE A 296     -20.943  -6.904  19.285  1.00  0.440          H  
ATOM   4895 2HG1 ILE A 296     -20.247  -8.382  19.889  1.00  0.440          H  
ATOM   4896 1HG2 ILE A 296     -21.733  -7.700  16.493  1.00  0.440          H  
ATOM   4897 2HG2 ILE A 296     -23.231  -8.535  16.877  1.00  0.440          H  
ATOM   4898 3HG2 ILE A 296     -22.824  -7.007  17.689  1.00  0.440          H  
ATOM   4899 1HD1 ILE A 296     -18.605  -7.088  18.661  1.00  0.440          H  
ATOM   4900 2HD1 ILE A 296     -18.926  -8.633  17.847  1.00  0.440          H  
ATOM   4901 3HD1 ILE A 296     -19.629  -7.132  17.219  1.00  0.440          H  
ATOM   4902  N   ALA A 297     -23.901 -10.889  18.557  1.00  0.250          N  
ATOM   4903  CA  ALA A 297     -25.122 -11.488  18.061  1.00  0.250          C  
ATOM   4904  C   ALA A 297     -26.178 -11.599  19.143  1.00  0.250          C  
ATOM   4905  O   ALA A 297     -27.353 -11.314  18.888  1.00  0.250          O  
ATOM   4906  CB  ALA A 297     -24.834 -12.869  17.503  1.00  0.350          C  
ATOM   4907  H   ALA A 297     -23.004 -11.372  18.448  1.00  0.300          H  
ATOM   4908  HA  ALA A 297     -25.510 -10.846  17.280  1.00  0.300          H  
ATOM   4909 1HB  ALA A 297     -25.747 -13.302  17.109  1.00  0.420          H  
ATOM   4910 2HB  ALA A 297     -24.091 -12.799  16.707  1.00  0.420          H  
ATOM   4911 3HB  ALA A 297     -24.444 -13.502  18.301  1.00  0.420          H  
ATOM   4912  N   GLN A 298     -25.777 -11.949  20.365  1.00  0.260          N  
ATOM   4913  CA  GLN A 298     -26.743 -12.074  21.435  1.00  0.260          C  
ATOM   4914  C   GLN A 298     -27.364 -10.728  21.764  1.00  0.260          C  
ATOM   4915  O   GLN A 298     -28.591 -10.638  21.908  1.00  0.260          O  
ATOM   4916  CB  GLN A 298     -26.060 -12.655  22.669  1.00  0.360          C  
ATOM   4917  CG  GLN A 298     -25.660 -14.116  22.535  1.00  0.360          C  
ATOM   4918  CD  GLN A 298     -24.771 -14.564  23.675  1.00  0.360          C  
ATOM   4919  OE1 GLN A 298     -24.271 -13.730  24.440  1.00  0.360          O  
ATOM   4920  NE2 GLN A 298     -24.565 -15.869  23.798  1.00  0.360          N  
ATOM   4921  H   GLN A 298     -24.794 -12.185  20.539  1.00  0.310          H  
ATOM   4922  HA  GLN A 298     -27.533 -12.749  21.110  1.00  0.310          H  
ATOM   4923 1HB  GLN A 298     -25.153 -12.080  22.872  1.00  0.440          H  
ATOM   4924 2HB  GLN A 298     -26.714 -12.553  23.533  1.00  0.440          H  
ATOM   4925 1HG  GLN A 298     -26.566 -14.719  22.557  1.00  0.440          H  
ATOM   4926 2HG  GLN A 298     -25.143 -14.274  21.598  1.00  0.440          H  
ATOM   4927 1HE2 GLN A 298     -23.982 -16.217  24.534  1.00  0.440          H  
ATOM   4928 2HE2 GLN A 298     -24.988 -16.508  23.155  1.00  0.440          H  
ATOM   4929  N   ALA A 299     -26.541  -9.666  21.839  1.00  0.250          N  
ATOM   4930  CA  ALA A 299     -27.053  -8.341  22.150  1.00  0.260          C  
ATOM   4931  C   ALA A 299     -28.053  -7.890  21.101  1.00  0.270          C  
ATOM   4932  O   ALA A 299     -29.086  -7.298  21.430  1.00  0.310          O  
ATOM   4933  CB  ALA A 299     -25.907  -7.352  22.242  1.00  0.360          C  
ATOM   4934  H   ALA A 299     -25.525  -9.797  21.745  1.00  0.300          H  
ATOM   4935  HA  ALA A 299     -27.557  -8.389  23.114  1.00  0.310          H  
ATOM   4936 1HB  ALA A 299     -26.295  -6.377  22.509  1.00  0.430          H  
ATOM   4937 2HB  ALA A 299     -25.206  -7.680  23.008  1.00  0.430          H  
ATOM   4938 3HB  ALA A 299     -25.399  -7.305  21.282  1.00  0.430          H  
ATOM   4939  N   TRP A 300     -27.767  -8.207  19.838  1.00  0.260          N  
ATOM   4940  CA  TRP A 300     -28.613  -7.826  18.717  1.00  0.270          C  
ATOM   4941  C   TRP A 300     -29.928  -8.568  18.633  1.00  0.270          C  
ATOM   4942  O   TRP A 300     -30.965  -7.954  18.360  1.00  0.310          O  
ATOM   4943  CB  TRP A 300     -27.813  -7.981  17.444  1.00  0.370          C  
ATOM   4944  CG  TRP A 300     -26.977  -6.820  17.236  1.00  0.370          C  
ATOM   4945  CD1 TRP A 300     -25.661  -6.669  17.456  1.00  0.370          C  
ATOM   4946  CD2 TRP A 300     -27.429  -5.605  16.711  1.00  0.370          C  
ATOM   4947  NE1 TRP A 300     -25.263  -5.426  17.091  1.00  0.370          N  
ATOM   4948  CE2 TRP A 300     -26.342  -4.759  16.640  1.00  0.370          C  
ATOM   4949  CE3 TRP A 300     -28.646  -5.170  16.287  1.00  0.370          C  
ATOM   4950  CZ2 TRP A 300     -26.456  -3.511  16.166  1.00  0.370          C  
ATOM   4951  CZ3 TRP A 300     -28.740  -3.928  15.807  1.00  0.370          C  
ATOM   4952  CH2 TRP A 300     -27.680  -3.112  15.747  1.00  0.370          C  
ATOM   4953  H   TRP A 300     -26.874  -8.681  19.654  1.00  0.310          H  
ATOM   4954  HA  TRP A 300     -28.846  -6.774  18.825  1.00  0.320          H  
ATOM   4955 1HB  TRP A 300     -27.177  -8.863  17.515  1.00  0.450          H  
ATOM   4956 2HB  TRP A 300     -28.476  -8.108  16.593  1.00  0.450          H  
ATOM   4957  HD1 TRP A 300     -25.028  -7.405  17.831  1.00  0.450          H  
ATOM   4958  HE1 TRP A 300     -24.277  -5.064  17.130  1.00  0.450          H  
ATOM   4959  HE3 TRP A 300     -29.520  -5.820  16.328  1.00  0.450          H  
ATOM   4960  HZ2 TRP A 300     -25.623  -2.866  16.094  1.00  0.450          H  
ATOM   4961  HZ3 TRP A 300     -29.693  -3.614  15.461  1.00  0.450          H  
ATOM   4962  HH2 TRP A 300     -27.806  -2.127  15.350  1.00  0.450          H  
ATOM   4963  N   GLU A 301     -29.905  -9.875  18.893  1.00  0.270          N  
ATOM   4964  CA  GLU A 301     -31.131 -10.660  18.903  1.00  0.300          C  
ATOM   4965  C   GLU A 301     -32.001 -10.297  20.110  1.00  0.300          C  
ATOM   4966  O   GLU A 301     -33.231 -10.315  20.031  1.00  0.410          O  
ATOM   4967  CB  GLU A 301     -30.839 -12.167  18.883  1.00  0.410          C  
ATOM   4968  CG  GLU A 301     -30.269 -12.697  17.553  1.00  0.410          C  
ATOM   4969  CD  GLU A 301     -30.058 -14.195  17.555  1.00  0.410          C  
ATOM   4970  OE1 GLU A 301     -29.940 -14.761  18.615  1.00  0.410          O  
ATOM   4971  OE2 GLU A 301     -30.041 -14.775  16.490  1.00  0.410          O  
ATOM   4972  H   GLU A 301     -29.006 -10.341  19.053  1.00  0.320          H  
ATOM   4973  HA  GLU A 301     -31.695 -10.422  18.002  1.00  0.360          H  
ATOM   4974 1HB  GLU A 301     -30.109 -12.395  19.665  1.00  0.490          H  
ATOM   4975 2HB  GLU A 301     -31.748 -12.720  19.112  1.00  0.490          H  
ATOM   4976 1HG  GLU A 301     -30.956 -12.437  16.750  1.00  0.490          H  
ATOM   4977 2HG  GLU A 301     -29.320 -12.199  17.354  1.00  0.490          H  
ATOM   4978  N   THR A 302     -31.343  -9.980  21.231  1.00  0.300          N  
ATOM   4979  CA  THR A 302     -31.976  -9.639  22.499  1.00  0.360          C  
ATOM   4980  C   THR A 302     -32.469  -8.192  22.548  1.00  0.420          C  
ATOM   4981  O   THR A 302     -33.520  -7.906  23.120  1.00  0.980          O  
ATOM   4982  CB  THR A 302     -30.985  -9.854  23.669  1.00  0.480          C  
ATOM   4983  OG1 THR A 302     -30.531 -11.211  23.674  1.00  0.480          O  
ATOM   4984  CG2 THR A 302     -31.669  -9.566  24.997  1.00  0.480          C  
ATOM   4985  H   THR A 302     -30.324 -10.027  21.226  1.00  0.360          H  
ATOM   4986  HA  THR A 302     -32.833 -10.296  22.638  1.00  0.430          H  
ATOM   4987  HB  THR A 302     -30.128  -9.188  23.552  1.00  0.580          H  
ATOM   4988  HG1 THR A 302     -29.913 -11.330  22.920  1.00  0.580          H  
ATOM   4989 1HG2 THR A 302     -30.962  -9.726  25.809  1.00  0.580          H  
ATOM   4990 2HG2 THR A 302     -32.010  -8.546  25.028  1.00  0.580          H  
ATOM   4991 3HG2 THR A 302     -32.518 -10.231  25.120  1.00  0.580          H  
ATOM   4992  N   GLY A 303     -31.681  -7.266  21.998  1.00  0.360          N  
ATOM   4993  CA  GLY A 303     -31.960  -5.842  22.067  1.00  0.400          C  
ATOM   4994  C   GLY A 303     -31.460  -5.232  23.377  1.00  0.480          C  
ATOM   4995  O   GLY A 303     -31.996  -4.225  23.840  1.00  0.840          O  
ATOM   4996  H   GLY A 303     -30.828  -7.552  21.535  1.00  0.430          H  
ATOM   4997 1HA  GLY A 303     -31.472  -5.350  21.226  1.00  0.480          H  
ATOM   4998 2HA  GLY A 303     -33.030  -5.678  21.967  1.00  0.480          H  
ATOM   4999  N   GLU A 304     -30.474  -5.877  24.001  1.00  0.450          N  
ATOM   5000  CA  GLU A 304     -29.939  -5.415  25.282  1.00  0.490          C  
ATOM   5001  C   GLU A 304     -28.426  -5.477  25.287  1.00  0.300          C  
ATOM   5002  O   GLU A 304     -27.834  -6.426  24.791  1.00  0.690          O  
ATOM   5003  CB  GLU A 304     -30.486  -6.241  26.455  1.00  0.670          C  
ATOM   5004  CG  GLU A 304     -32.001  -6.113  26.708  1.00  0.670          C  
ATOM   5005  CD  GLU A 304     -32.474  -6.942  27.888  1.00  0.670          C  
ATOM   5006  OE1 GLU A 304     -31.678  -7.677  28.424  1.00  0.670          O  
ATOM   5007  OE2 GLU A 304     -33.622  -6.828  28.259  1.00  0.670          O  
ATOM   5008  H   GLU A 304     -30.029  -6.648  23.499  1.00  0.540          H  
ATOM   5009  HA  GLU A 304     -30.235  -4.376  25.428  1.00  0.590          H  
ATOM   5010 1HB  GLU A 304     -30.257  -7.289  26.291  1.00  0.800          H  
ATOM   5011 2HB  GLU A 304     -29.977  -5.942  27.370  1.00  0.800          H  
ATOM   5012 1HG  GLU A 304     -32.233  -5.067  26.894  1.00  0.800          H  
ATOM   5013 2HG  GLU A 304     -32.546  -6.415  25.817  1.00  0.800          H  
ATOM   5014  N   GLY A 305     -27.789  -4.480  25.894  1.00  0.340          N  
ATOM   5015  CA  GLY A 305     -26.329  -4.451  25.978  1.00  0.290          C  
ATOM   5016  C   GLY A 305     -25.699  -3.866  24.716  1.00  0.230          C  
ATOM   5017  O   GLY A 305     -24.470  -3.777  24.594  1.00  0.240          O  
ATOM   5018  H   GLY A 305     -28.327  -3.725  26.307  1.00  0.410          H  
ATOM   5019 1HA  GLY A 305     -26.032  -3.856  26.843  1.00  0.350          H  
ATOM   5020 2HA  GLY A 305     -25.954  -5.461  26.143  1.00  0.350          H  
ATOM   5021  N   LEU A 306     -26.543  -3.393  23.806  1.00  0.220          N  
ATOM   5022  CA  LEU A 306     -26.067  -2.845  22.557  1.00  0.220          C  
ATOM   5023  C   LEU A 306     -25.328  -1.543  22.717  1.00  0.210          C  
ATOM   5024  O   LEU A 306     -24.634  -1.124  21.792  1.00  0.200          O  
ATOM   5025  CB  LEU A 306     -27.195  -2.723  21.551  1.00  0.310          C  
ATOM   5026  CG  LEU A 306     -27.728  -4.046  21.027  1.00  0.310          C  
ATOM   5027  CD1 LEU A 306     -28.924  -3.818  20.210  1.00  0.310          C  
ATOM   5028  CD2 LEU A 306     -26.686  -4.670  20.139  1.00  0.310          C  
ATOM   5029  H   LEU A 306     -27.533  -3.455  23.992  1.00  0.260          H  
ATOM   5030  HA  LEU A 306     -25.349  -3.546  22.175  1.00  0.260          H  
ATOM   5031 1HB  LEU A 306     -28.016  -2.165  22.001  1.00  0.370          H  
ATOM   5032 2HB  LEU A 306     -26.823  -2.175  20.707  1.00  0.370          H  
ATOM   5033  HG  LEU A 306     -27.986  -4.707  21.858  1.00  0.370          H  
ATOM   5034 1HD1 LEU A 306     -29.293  -4.763  19.831  1.00  0.370          H  
ATOM   5035 2HD1 LEU A 306     -29.691  -3.347  20.816  1.00  0.370          H  
ATOM   5036 3HD1 LEU A 306     -28.646  -3.180  19.383  1.00  0.370          H  
ATOM   5037 1HD2 LEU A 306     -27.069  -5.572  19.754  1.00  0.370          H  
ATOM   5038 2HD2 LEU A 306     -26.471  -3.990  19.326  1.00  0.370          H  
ATOM   5039 3HD2 LEU A 306     -25.780  -4.889  20.648  1.00  0.370          H  
ATOM   5040  N   GLU A 307     -25.465  -0.904  23.870  1.00  0.210          N  
ATOM   5041  CA  GLU A 307     -24.710   0.286  24.160  1.00  0.210          C  
ATOM   5042  C   GLU A 307     -23.213  -0.073  24.214  1.00  0.210          C  
ATOM   5043  O   GLU A 307     -22.359   0.738  23.840  1.00  0.210          O  
ATOM   5044  CB  GLU A 307     -25.186   0.891  25.476  1.00  0.290          C  
ATOM   5045  CG  GLU A 307     -26.620   1.413  25.425  1.00  0.290          C  
ATOM   5046  CD  GLU A 307     -27.681   0.309  25.559  1.00  0.290          C  
ATOM   5047  OE1 GLU A 307     -27.320  -0.843  25.774  1.00  0.290          O  
ATOM   5048  OE2 GLU A 307     -28.840   0.617  25.422  1.00  0.290          O  
ATOM   5049  H   GLU A 307     -26.109  -1.265  24.578  1.00  0.250          H  
ATOM   5050  HA  GLU A 307     -24.876   0.996  23.356  1.00  0.250          H  
ATOM   5051 1HB  GLU A 307     -25.116   0.146  26.267  1.00  0.350          H  
ATOM   5052 2HB  GLU A 307     -24.537   1.722  25.749  1.00  0.350          H  
ATOM   5053 1HG  GLU A 307     -26.757   2.130  26.233  1.00  0.350          H  
ATOM   5054 2HG  GLU A 307     -26.763   1.943  24.489  1.00  0.350          H  
ATOM   5055  N   ARG A 308     -22.894  -1.283  24.738  1.00  0.220          N  
ATOM   5056  CA  ARG A 308     -21.521  -1.775  24.845  1.00  0.230          C  
ATOM   5057  C   ARG A 308     -20.990  -2.001  23.460  1.00  0.210          C  
ATOM   5058  O   ARG A 308     -19.843  -1.681  23.136  1.00  0.220          O  
ATOM   5059  CB  ARG A 308     -21.449  -3.123  25.550  1.00  0.320          C  
ATOM   5060  CG  ARG A 308     -20.031  -3.667  25.769  1.00  0.320          C  
ATOM   5061  CD  ARG A 308     -20.042  -5.021  26.377  1.00  0.320          C  
ATOM   5062  NE  ARG A 308     -18.689  -5.485  26.665  1.00  0.320          N  
ATOM   5063  CZ  ARG A 308     -18.289  -6.768  26.817  1.00  0.320          C  
ATOM   5064  NH1 ARG A 308     -19.120  -7.793  26.683  1.00  0.320          N  
ATOM   5065  NH2 ARG A 308     -17.024  -6.958  27.103  1.00  0.320          N  
ATOM   5066  H   ARG A 308     -23.637  -1.918  25.034  1.00  0.260          H  
ATOM   5067  HA  ARG A 308     -20.906  -1.037  25.360  1.00  0.280          H  
ATOM   5068 1HB  ARG A 308     -21.938  -3.050  26.518  1.00  0.380          H  
ATOM   5069 2HB  ARG A 308     -21.988  -3.867  24.970  1.00  0.380          H  
ATOM   5070 1HG  ARG A 308     -19.505  -3.740  24.816  1.00  0.380          H  
ATOM   5071 2HG  ARG A 308     -19.475  -3.001  26.434  1.00  0.380          H  
ATOM   5072 1HD  ARG A 308     -20.612  -5.007  27.308  1.00  0.380          H  
ATOM   5073 2HD  ARG A 308     -20.503  -5.713  25.671  1.00  0.380          H  
ATOM   5074  HE  ARG A 308     -17.951  -4.771  26.807  1.00  0.380          H  
ATOM   5075 1HH1 ARG A 308     -20.086  -7.641  26.469  1.00  0.380          H  
ATOM   5076 2HH1 ARG A 308     -18.777  -8.764  26.783  1.00  0.380          H  
ATOM   5077 1HH2 ARG A 308     -16.429  -6.128  27.202  1.00  0.380          H  
ATOM   5078 2HH2 ARG A 308     -16.657  -7.895  27.227  1.00  0.380          H  
ATOM   5079  N   VAL A 309     -21.852  -2.596  22.655  1.00  0.210          N  
ATOM   5080  CA  VAL A 309     -21.531  -2.940  21.295  1.00  0.200          C  
ATOM   5081  C   VAL A 309     -21.262  -1.652  20.496  1.00  0.170          C  
ATOM   5082  O   VAL A 309     -20.288  -1.589  19.742  1.00  0.170          O  
ATOM   5083  CB  VAL A 309     -22.668  -3.806  20.725  1.00  0.280          C  
ATOM   5084  CG1 VAL A 309     -22.490  -4.058  19.309  1.00  0.280          C  
ATOM   5085  CG2 VAL A 309     -22.719  -5.140  21.501  1.00  0.280          C  
ATOM   5086  H   VAL A 309     -22.766  -2.828  23.055  1.00  0.250          H  
ATOM   5087  HA  VAL A 309     -20.620  -3.542  21.293  1.00  0.240          H  
ATOM   5088  HB  VAL A 309     -23.595  -3.277  20.826  1.00  0.340          H  
ATOM   5089 1HG1 VAL A 309     -23.310  -4.659  18.947  1.00  0.340          H  
ATOM   5090 2HG1 VAL A 309     -22.467  -3.126  18.755  1.00  0.340          H  
ATOM   5091 3HG1 VAL A 309     -21.554  -4.585  19.141  1.00  0.340          H  
ATOM   5092 1HG2 VAL A 309     -23.526  -5.754  21.114  1.00  0.340          H  
ATOM   5093 2HG2 VAL A 309     -21.776  -5.666  21.379  1.00  0.340          H  
ATOM   5094 3HG2 VAL A 309     -22.890  -4.949  22.561  1.00  0.340          H  
ATOM   5095  N   ALA A 310     -22.118  -0.626  20.653  1.00  0.170          N  
ATOM   5096  CA  ALA A 310     -21.902   0.647  19.975  1.00  0.160          C  
ATOM   5097  C   ALA A 310     -20.599   1.286  20.406  1.00  0.160          C  
ATOM   5098  O   ALA A 310     -19.878   1.829  19.566  1.00  0.150          O  
ATOM   5099  CB  ALA A 310     -23.041   1.595  20.251  1.00  0.230          C  
ATOM   5100  H   ALA A 310     -22.944  -0.747  21.238  1.00  0.200          H  
ATOM   5101  HA  ALA A 310     -21.836   0.459  18.910  1.00  0.190          H  
ATOM   5102 1HB  ALA A 310     -22.867   2.528  19.728  1.00  0.270          H  
ATOM   5103 2HB  ALA A 310     -23.980   1.170  19.929  1.00  0.270          H  
ATOM   5104 3HB  ALA A 310     -23.076   1.766  21.317  1.00  0.270          H  
ATOM   5105  N   LYS A 311     -20.267   1.227  21.705  1.00  0.170          N  
ATOM   5106  CA  LYS A 311     -19.006   1.794  22.147  1.00  0.190          C  
ATOM   5107  C   LYS A 311     -17.871   1.077  21.450  1.00  0.180          C  
ATOM   5108  O   LYS A 311     -16.970   1.720  20.920  1.00  0.180          O  
ATOM   5109  CB  LYS A 311     -18.837   1.705  23.661  1.00  0.260          C  
ATOM   5110  CG  LYS A 311     -17.532   2.335  24.173  1.00  0.260          C  
ATOM   5111  CD  LYS A 311     -17.438   2.279  25.694  1.00  0.260          C  
ATOM   5112  CE  LYS A 311     -16.115   2.858  26.182  1.00  0.260          C  
ATOM   5113  NZ  LYS A 311     -15.997   2.800  27.669  1.00  0.260          N  
ATOM   5114  H   LYS A 311     -20.915   0.826  22.394  1.00  0.200          H  
ATOM   5115  HA  LYS A 311     -18.967   2.841  21.854  1.00  0.230          H  
ATOM   5116 1HB  LYS A 311     -19.680   2.194  24.151  1.00  0.310          H  
ATOM   5117 2HB  LYS A 311     -18.851   0.657  23.963  1.00  0.310          H  
ATOM   5118 1HG  LYS A 311     -16.679   1.799  23.752  1.00  0.310          H  
ATOM   5119 2HG  LYS A 311     -17.478   3.375  23.844  1.00  0.310          H  
ATOM   5120 1HD  LYS A 311     -18.263   2.845  26.132  1.00  0.310          H  
ATOM   5121 2HD  LYS A 311     -17.516   1.241  26.022  1.00  0.310          H  
ATOM   5122 1HE  LYS A 311     -15.295   2.292  25.738  1.00  0.310          H  
ATOM   5123 2HE  LYS A 311     -16.040   3.897  25.860  1.00  0.310          H  
ATOM   5124 1HZ  LYS A 311     -15.109   3.191  27.951  1.00  0.310          H  
ATOM   5125 2HZ  LYS A 311     -16.747   3.332  28.091  1.00  0.310          H  
ATOM   5126 3HZ  LYS A 311     -16.054   1.836  27.977  1.00  0.310          H  
ATOM   5127  N   TYR A 312     -17.922  -0.255  21.420  1.00  0.190          N  
ATOM   5128  CA  TYR A 312     -16.886  -1.053  20.791  1.00  0.180          C  
ATOM   5129  C   TYR A 312     -16.677  -0.637  19.342  1.00  0.170          C  
ATOM   5130  O   TYR A 312     -15.539  -0.416  18.920  1.00  0.180          O  
ATOM   5131  CB  TYR A 312     -17.230  -2.533  20.919  1.00  0.260          C  
ATOM   5132  CG  TYR A 312     -16.270  -3.459  20.263  1.00  0.260          C  
ATOM   5133  CD1 TYR A 312     -15.055  -3.675  20.855  1.00  0.260          C  
ATOM   5134  CD2 TYR A 312     -16.602  -4.124  19.091  1.00  0.260          C  
ATOM   5135  CE1 TYR A 312     -14.145  -4.527  20.295  1.00  0.260          C  
ATOM   5136  CE2 TYR A 312     -15.681  -4.999  18.523  1.00  0.260          C  
ATOM   5137  CZ  TYR A 312     -14.438  -5.193  19.134  1.00  0.260          C  
ATOM   5138  OH  TYR A 312     -13.482  -6.059  18.592  1.00  0.260          O  
ATOM   5139  H   TYR A 312     -18.694  -0.738  21.890  1.00  0.230          H  
ATOM   5140  HA  TYR A 312     -15.951  -0.875  21.320  1.00  0.220          H  
ATOM   5141 1HB  TYR A 312     -17.274  -2.776  21.971  1.00  0.310          H  
ATOM   5142 2HB  TYR A 312     -18.213  -2.721  20.509  1.00  0.310          H  
ATOM   5143  HD1 TYR A 312     -14.800  -3.158  21.782  1.00  0.310          H  
ATOM   5144  HD2 TYR A 312     -17.575  -3.963  18.617  1.00  0.310          H  
ATOM   5145  HE1 TYR A 312     -13.182  -4.677  20.772  1.00  0.310          H  
ATOM   5146  HE2 TYR A 312     -15.925  -5.527  17.602  1.00  0.310          H  
ATOM   5147  HH  TYR A 312     -12.626  -5.978  19.097  1.00  0.310          H  
ATOM   5148  N   SER A 313     -17.770  -0.528  18.586  1.00  0.160          N  
ATOM   5149  CA  SER A 313     -17.718  -0.136  17.190  1.00  0.150          C  
ATOM   5150  C   SER A 313     -17.081   1.256  17.021  1.00  0.150          C  
ATOM   5151  O   SER A 313     -16.194   1.448  16.168  1.00  0.160          O  
ATOM   5152  CB  SER A 313     -19.126  -0.192  16.633  1.00  0.210          C  
ATOM   5153  OG  SER A 313     -19.168   0.160  15.296  1.00  0.210          O  
ATOM   5154  H   SER A 313     -18.682  -0.766  18.989  1.00  0.190          H  
ATOM   5155  HA  SER A 313     -17.104  -0.864  16.657  1.00  0.180          H  
ATOM   5156 1HB  SER A 313     -19.517  -1.205  16.756  1.00  0.260          H  
ATOM   5157 2HB  SER A 313     -19.772   0.470  17.207  1.00  0.260          H  
ATOM   5158  HG  SER A 313     -20.044  -0.090  14.999  1.00  0.260          H  
ATOM   5159  N   MET A 314     -17.496   2.226  17.851  1.00  0.150          N  
ATOM   5160  CA  MET A 314     -16.902   3.557  17.811  1.00  0.150          C  
ATOM   5161  C   MET A 314     -15.407   3.508  18.112  1.00  0.160          C  
ATOM   5162  O   MET A 314     -14.614   4.170  17.427  1.00  0.170          O  
ATOM   5163  CB  MET A 314     -17.543   4.489  18.825  1.00  0.210          C  
ATOM   5164  CG  MET A 314     -16.904   5.882  18.849  1.00  0.210          C  
ATOM   5165  SD  MET A 314     -17.507   6.949  20.140  1.00  0.210          S  
ATOM   5166  CE  MET A 314     -17.013   6.085  21.650  1.00  0.210          C  
ATOM   5167  H   MET A 314     -18.254   2.029  18.514  1.00  0.180          H  
ATOM   5168  HA  MET A 314     -17.034   3.965  16.810  1.00  0.180          H  
ATOM   5169 1HB  MET A 314     -18.592   4.597  18.620  1.00  0.250          H  
ATOM   5170 2HB  MET A 314     -17.457   4.031  19.798  1.00  0.250          H  
ATOM   5171 1HG  MET A 314     -15.831   5.820  18.944  1.00  0.250          H  
ATOM   5172 2HG  MET A 314     -17.130   6.358  17.896  1.00  0.250          H  
ATOM   5173 1HE  MET A 314     -17.322   6.671  22.515  1.00  0.250          H  
ATOM   5174 2HE  MET A 314     -17.493   5.112  21.706  1.00  0.250          H  
ATOM   5175 3HE  MET A 314     -15.935   5.951  21.669  1.00  0.250          H  
ATOM   5176  N   GLU A 315     -15.024   2.755  19.156  1.00  0.170          N  
ATOM   5177  CA  GLU A 315     -13.630   2.678  19.546  1.00  0.180          C  
ATOM   5178  C   GLU A 315     -12.822   2.046  18.426  1.00  0.170          C  
ATOM   5179  O   GLU A 315     -11.749   2.545  18.104  1.00  0.170          O  
ATOM   5180  CB  GLU A 315     -13.456   1.887  20.857  1.00  0.250          C  
ATOM   5181  CG  GLU A 315     -13.994   2.577  22.171  1.00  0.250          C  
ATOM   5182  CD  GLU A 315     -13.234   3.819  22.609  1.00  0.250          C  
ATOM   5183  OE1 GLU A 315     -12.030   3.784  22.632  1.00  0.250          O  
ATOM   5184  OE2 GLU A 315     -13.875   4.812  22.938  1.00  0.250          O  
ATOM   5185  H   GLU A 315     -15.727   2.257  19.706  1.00  0.200          H  
ATOM   5186  HA  GLU A 315     -13.260   3.686  19.709  1.00  0.220          H  
ATOM   5187 1HB  GLU A 315     -13.971   0.929  20.760  1.00  0.300          H  
ATOM   5188 2HB  GLU A 315     -12.400   1.673  21.007  1.00  0.300          H  
ATOM   5189 1HG  GLU A 315     -15.027   2.869  22.000  1.00  0.300          H  
ATOM   5190 2HG  GLU A 315     -13.989   1.847  22.977  1.00  0.300          H  
ATOM   5191  N   ASP A 316     -13.352   1.025  17.728  1.00  0.160          N  
ATOM   5192  CA  ASP A 316     -12.561   0.476  16.634  1.00  0.150          C  
ATOM   5193  C   ASP A 316     -12.255   1.548  15.616  1.00  0.140          C  
ATOM   5194  O   ASP A 316     -11.106   1.689  15.197  1.00  0.140          O  
ATOM   5195  CB  ASP A 316     -13.264  -0.672  15.905  1.00  0.210          C  
ATOM   5196  CG  ASP A 316     -13.296  -1.979  16.645  1.00  0.210          C  
ATOM   5197  OD1 ASP A 316     -12.596  -2.111  17.636  1.00  0.210          O  
ATOM   5198  OD2 ASP A 316     -13.978  -2.864  16.198  1.00  0.210          O  
ATOM   5199  H   ASP A 316     -14.239   0.597  18.016  1.00  0.190          H  
ATOM   5200  HA  ASP A 316     -11.621   0.107  17.032  1.00  0.180          H  
ATOM   5201 1HB  ASP A 316     -14.293  -0.375  15.685  1.00  0.260          H  
ATOM   5202 2HB  ASP A 316     -12.766  -0.836  14.951  1.00  0.260          H  
ATOM   5203  N   ALA A 317     -13.246   2.373  15.261  1.00  0.140          N  
ATOM   5204  CA  ALA A 317     -12.948   3.403  14.274  1.00  0.130          C  
ATOM   5205  C   ALA A 317     -11.881   4.377  14.784  1.00  0.140          C  
ATOM   5206  O   ALA A 317     -10.977   4.758  14.031  1.00  0.120          O  
ATOM   5207  CB  ALA A 317     -14.190   4.166  13.896  1.00  0.190          C  
ATOM   5208  H   ALA A 317     -14.193   2.218  15.630  1.00  0.170          H  
ATOM   5209  HA  ALA A 317     -12.560   2.906  13.383  1.00  0.160          H  
ATOM   5210 1HB  ALA A 317     -13.912   4.876  13.149  1.00  0.220          H  
ATOM   5211 2HB  ALA A 317     -14.924   3.482  13.498  1.00  0.220          H  
ATOM   5212 3HB  ALA A 317     -14.599   4.677  14.769  1.00  0.220          H  
ATOM   5213  N   LYS A 318     -11.959   4.768  16.068  1.00  0.160          N  
ATOM   5214  CA  LYS A 318     -10.958   5.685  16.619  1.00  0.180          C  
ATOM   5215  C   LYS A 318      -9.568   5.074  16.626  1.00  0.180          C  
ATOM   5216  O   LYS A 318      -8.589   5.741  16.291  1.00  0.190          O  
ATOM   5217  CB  LYS A 318     -11.299   6.119  18.035  1.00  0.240          C  
ATOM   5218  CG  LYS A 318     -12.459   7.061  18.130  1.00  0.240          C  
ATOM   5219  CD  LYS A 318     -12.567   7.698  19.511  1.00  0.240          C  
ATOM   5220  CE  LYS A 318     -12.976   6.694  20.566  1.00  0.240          C  
ATOM   5221  NZ  LYS A 318     -13.209   7.329  21.892  1.00  0.240          N  
ATOM   5222  H   LYS A 318     -12.756   4.453  16.636  1.00  0.190          H  
ATOM   5223  HA  LYS A 318     -10.925   6.570  15.988  1.00  0.220          H  
ATOM   5224 1HB  LYS A 318     -11.536   5.227  18.612  1.00  0.290          H  
ATOM   5225 2HB  LYS A 318     -10.429   6.586  18.493  1.00  0.290          H  
ATOM   5226 1HG  LYS A 318     -12.327   7.847  17.390  1.00  0.290          H  
ATOM   5227 2HG  LYS A 318     -13.375   6.514  17.907  1.00  0.290          H  
ATOM   5228 1HD  LYS A 318     -11.608   8.138  19.788  1.00  0.290          H  
ATOM   5229 2HD  LYS A 318     -13.314   8.492  19.476  1.00  0.290          H  
ATOM   5230 1HE  LYS A 318     -13.886   6.196  20.249  1.00  0.290          H  
ATOM   5231 2HE  LYS A 318     -12.192   5.951  20.685  1.00  0.290          H  
ATOM   5232 1HZ  LYS A 318     -13.482   6.574  22.542  1.00  0.290          H  
ATOM   5233 2HZ  LYS A 318     -12.367   7.771  22.220  1.00  0.290          H  
ATOM   5234 3HZ  LYS A 318     -13.947   8.008  21.831  1.00  0.290          H  
ATOM   5235  N   VAL A 319      -9.485   3.805  16.997  1.00  0.170          N  
ATOM   5236  CA  VAL A 319      -8.235   3.071  17.035  1.00  0.170          C  
ATOM   5237  C   VAL A 319      -7.621   2.927  15.665  1.00  0.160          C  
ATOM   5238  O   VAL A 319      -6.414   3.137  15.511  1.00  0.160          O  
ATOM   5239  CB  VAL A 319      -8.449   1.730  17.722  1.00  0.240          C  
ATOM   5240  CG1 VAL A 319      -7.259   0.842  17.545  1.00  0.240          C  
ATOM   5241  CG2 VAL A 319      -8.662   2.038  19.206  1.00  0.240          C  
ATOM   5242  H   VAL A 319     -10.346   3.338  17.286  1.00  0.200          H  
ATOM   5243  HA  VAL A 319      -7.539   3.639  17.652  1.00  0.200          H  
ATOM   5244  HB  VAL A 319      -9.324   1.228  17.310  1.00  0.290          H  
ATOM   5245 1HG1 VAL A 319      -7.430  -0.087  18.073  1.00  0.290          H  
ATOM   5246 2HG1 VAL A 319      -7.106   0.632  16.500  1.00  0.290          H  
ATOM   5247 3HG1 VAL A 319      -6.411   1.316  17.914  1.00  0.290          H  
ATOM   5248 1HG2 VAL A 319      -8.817   1.161  19.750  1.00  0.290          H  
ATOM   5249 2HG2 VAL A 319      -7.796   2.542  19.597  1.00  0.290          H  
ATOM   5250 3HG2 VAL A 319      -9.528   2.683  19.326  1.00  0.290          H  
ATOM   5251  N   THR A 320      -8.442   2.583  14.682  1.00  0.150          N  
ATOM   5252  CA  THR A 320      -8.020   2.457  13.309  1.00  0.140          C  
ATOM   5253  C   THR A 320      -7.463   3.811  12.861  1.00  0.140          C  
ATOM   5254  O   THR A 320      -6.386   3.874  12.263  1.00  0.140          O  
ATOM   5255  CB  THR A 320      -9.219   1.993  12.436  1.00  0.200          C  
ATOM   5256  OG1 THR A 320      -9.653   0.691  12.861  1.00  0.200          O  
ATOM   5257  CG2 THR A 320      -8.867   1.928  10.991  1.00  0.200          C  
ATOM   5258  H   THR A 320      -9.418   2.368  14.902  1.00  0.180          H  
ATOM   5259  HA  THR A 320      -7.228   1.712  13.246  1.00  0.170          H  
ATOM   5260  HB  THR A 320     -10.042   2.692  12.575  1.00  0.240          H  
ATOM   5261  HG1 THR A 320     -10.614   0.558  12.595  1.00  0.240          H  
ATOM   5262 1HG2 THR A 320      -9.747   1.608  10.437  1.00  0.240          H  
ATOM   5263 2HG2 THR A 320      -8.568   2.904  10.660  1.00  0.240          H  
ATOM   5264 3HG2 THR A 320      -8.060   1.221  10.837  1.00  0.240          H  
ATOM   5265  N   TYR A 321      -8.176   4.900  13.179  1.00  0.140          N  
ATOM   5266  CA  TYR A 321      -7.744   6.245  12.831  1.00  0.150          C  
ATOM   5267  C   TYR A 321      -6.380   6.575  13.448  1.00  0.160          C  
ATOM   5268  O   TYR A 321      -5.487   7.073  12.750  1.00  0.160          O  
ATOM   5269  CB  TYR A 321      -8.778   7.277  13.291  1.00  0.210          C  
ATOM   5270  CG  TYR A 321      -8.453   8.624  12.842  1.00  0.210          C  
ATOM   5271  CD1 TYR A 321      -8.807   8.967  11.583  1.00  0.210          C  
ATOM   5272  CD2 TYR A 321      -7.781   9.512  13.634  1.00  0.210          C  
ATOM   5273  CE1 TYR A 321      -8.476  10.173  11.088  1.00  0.210          C  
ATOM   5274  CE2 TYR A 321      -7.454  10.742  13.117  1.00  0.210          C  
ATOM   5275  CZ  TYR A 321      -7.795  11.055  11.844  1.00  0.210          C  
ATOM   5276  OH  TYR A 321      -7.441  12.252  11.308  1.00  0.210          O  
ATOM   5277  H   TYR A 321      -9.081   4.789  13.645  1.00  0.170          H  
ATOM   5278  HA  TYR A 321      -7.632   6.305  11.752  1.00  0.180          H  
ATOM   5279 1HB  TYR A 321      -9.738   7.017  12.918  1.00  0.250          H  
ATOM   5280 2HB  TYR A 321      -8.839   7.287  14.370  1.00  0.250          H  
ATOM   5281  HD1 TYR A 321      -9.344   8.261  10.955  1.00  0.250          H  
ATOM   5282  HD2 TYR A 321      -7.495   9.243  14.655  1.00  0.250          H  
ATOM   5283  HE1 TYR A 321      -8.748  10.426  10.081  1.00  0.250          H  
ATOM   5284  HE2 TYR A 321      -6.914  11.462  13.718  1.00  0.250          H  
ATOM   5285  HH  TYR A 321      -7.877  12.354  10.449  1.00  0.250          H  
ATOM   5286  N   GLU A 322      -6.212   6.319  14.756  1.00  0.160          N  
ATOM   5287  CA  GLU A 322      -4.950   6.627  15.426  1.00  0.170          C  
ATOM   5288  C   GLU A 322      -3.786   5.801  14.878  1.00  0.170          C  
ATOM   5289  O   GLU A 322      -2.682   6.329  14.712  1.00  0.190          O  
ATOM   5290  CB  GLU A 322      -5.075   6.408  16.940  1.00  0.230          C  
ATOM   5291  CG  GLU A 322      -5.937   7.436  17.694  1.00  0.230          C  
ATOM   5292  CD  GLU A 322      -5.311   8.825  17.730  1.00  0.230          C  
ATOM   5293  OE1 GLU A 322      -4.141   8.913  17.985  1.00  0.230          O  
ATOM   5294  OE2 GLU A 322      -5.995   9.800  17.494  1.00  0.230          O  
ATOM   5295  H   GLU A 322      -6.993   5.935  15.296  1.00  0.190          H  
ATOM   5296  HA  GLU A 322      -4.725   7.677  15.255  1.00  0.200          H  
ATOM   5297 1HB  GLU A 322      -5.499   5.416  17.125  1.00  0.280          H  
ATOM   5298 2HB  GLU A 322      -4.096   6.430  17.388  1.00  0.280          H  
ATOM   5299 1HG  GLU A 322      -6.907   7.505  17.202  1.00  0.280          H  
ATOM   5300 2HG  GLU A 322      -6.099   7.082  18.710  1.00  0.280          H  
ATOM   5301  N   LEU A 323      -4.017   4.515  14.575  1.00  0.160          N  
ATOM   5302  CA  LEU A 323      -2.963   3.700  13.983  1.00  0.160          C  
ATOM   5303  C   LEU A 323      -2.649   4.227  12.594  1.00  0.170          C  
ATOM   5304  O   LEU A 323      -1.486   4.264  12.185  1.00  0.200          O  
ATOM   5305  CB  LEU A 323      -3.370   2.231  13.933  1.00  0.220          C  
ATOM   5306  CG  LEU A 323      -3.427   1.465  15.259  1.00  0.220          C  
ATOM   5307  CD1 LEU A 323      -4.114   0.141  15.014  1.00  0.220          C  
ATOM   5308  CD2 LEU A 323      -1.992   1.207  15.784  1.00  0.220          C  
ATOM   5309  H   LEU A 323      -4.932   4.098  14.777  1.00  0.190          H  
ATOM   5310  HA  LEU A 323      -2.068   3.803  14.586  1.00  0.190          H  
ATOM   5311 1HB  LEU A 323      -4.375   2.203  13.525  1.00  0.270          H  
ATOM   5312 2HB  LEU A 323      -2.698   1.704  13.263  1.00  0.270          H  
ATOM   5313  HG  LEU A 323      -4.003   2.036  15.991  1.00  0.270          H  
ATOM   5314 1HD1 LEU A 323      -4.176  -0.423  15.948  1.00  0.270          H  
ATOM   5315 2HD1 LEU A 323      -5.118   0.334  14.640  1.00  0.270          H  
ATOM   5316 3HD1 LEU A 323      -3.558  -0.434  14.276  1.00  0.270          H  
ATOM   5317 1HD2 LEU A 323      -2.041   0.652  16.720  1.00  0.270          H  
ATOM   5318 2HD2 LEU A 323      -1.442   0.623  15.046  1.00  0.270          H  
ATOM   5319 3HD2 LEU A 323      -1.468   2.136  15.956  1.00  0.270          H  
ATOM   5320  N   GLY A 324      -3.682   4.662  11.870  1.00  0.150          N  
ATOM   5321  CA  GLY A 324      -3.531   5.245  10.555  1.00  0.160          C  
ATOM   5322  C   GLY A 324      -2.547   6.388  10.657  1.00  0.160          C  
ATOM   5323  O   GLY A 324      -1.537   6.417   9.955  1.00  0.160          O  
ATOM   5324  H   GLY A 324      -4.632   4.548  12.231  1.00  0.180          H  
ATOM   5325 1HA  GLY A 324      -3.199   4.511   9.827  1.00  0.190          H  
ATOM   5326 2HA  GLY A 324      -4.497   5.626  10.230  1.00  0.190          H  
ATOM   5327  N   LYS A 325      -2.811   7.331  11.562  1.00  0.170          N  
ATOM   5328  CA  LYS A 325      -1.912   8.467  11.721  1.00  0.170          C  
ATOM   5329  C   LYS A 325      -0.476   8.066  12.064  1.00  0.200          C  
ATOM   5330  O   LYS A 325       0.464   8.651  11.528  1.00  0.260          O  
ATOM   5331  CB  LYS A 325      -2.397   9.405  12.818  1.00  0.240          C  
ATOM   5332  CG  LYS A 325      -3.619  10.239  12.492  1.00  0.240          C  
ATOM   5333  CD  LYS A 325      -3.836  11.328  13.564  1.00  0.240          C  
ATOM   5334  CE  LYS A 325      -4.336  10.727  14.878  1.00  0.240          C  
ATOM   5335  NZ  LYS A 325      -4.720  11.765  15.896  1.00  0.240          N  
ATOM   5336  H   LYS A 325      -3.666   7.247  12.121  1.00  0.200          H  
ATOM   5337  HA  LYS A 325      -1.887   9.010  10.777  1.00  0.200          H  
ATOM   5338 1HB  LYS A 325      -2.634   8.797  13.691  1.00  0.290          H  
ATOM   5339 2HB  LYS A 325      -1.587  10.074  13.101  1.00  0.290          H  
ATOM   5340 1HG  LYS A 325      -3.493  10.709  11.517  1.00  0.290          H  
ATOM   5341 2HG  LYS A 325      -4.498   9.591  12.450  1.00  0.290          H  
ATOM   5342 1HD  LYS A 325      -2.901  11.856  13.748  1.00  0.290          H  
ATOM   5343 2HD  LYS A 325      -4.571  12.046  13.201  1.00  0.290          H  
ATOM   5344 1HE  LYS A 325      -5.191  10.115  14.665  1.00  0.290          H  
ATOM   5345 2HE  LYS A 325      -3.567  10.097  15.319  1.00  0.290          H  
ATOM   5346 1HZ  LYS A 325      -5.069  11.233  16.717  1.00  0.290          H  
ATOM   5347 2HZ  LYS A 325      -3.920  12.320  16.149  1.00  0.290          H  
ATOM   5348 3HZ  LYS A 325      -5.450  12.371  15.560  1.00  0.290          H  
ATOM   5349  N   GLU A 326      -0.289   7.071  12.945  1.00  0.210          N  
ATOM   5350  CA  GLU A 326       1.066   6.649  13.322  1.00  0.250          C  
ATOM   5351  C   GLU A 326       1.854   5.979  12.198  1.00  0.200          C  
ATOM   5352  O   GLU A 326       3.062   6.189  12.071  1.00  0.240          O  
ATOM   5353  CB  GLU A 326       1.029   5.664  14.501  1.00  0.330          C  
ATOM   5354  CG  GLU A 326       0.616   6.258  15.820  1.00  0.330          C  
ATOM   5355  CD  GLU A 326       1.550   7.300  16.339  1.00  0.330          C  
ATOM   5356  OE1 GLU A 326       2.708   7.014  16.514  1.00  0.330          O  
ATOM   5357  OE2 GLU A 326       1.105   8.405  16.518  1.00  0.330          O  
ATOM   5358  H   GLU A 326      -1.104   6.655  13.408  1.00  0.250          H  
ATOM   5359  HA  GLU A 326       1.615   7.537  13.634  1.00  0.300          H  
ATOM   5360 1HB  GLU A 326       0.324   4.863  14.272  1.00  0.400          H  
ATOM   5361 2HB  GLU A 326       2.010   5.207  14.624  1.00  0.400          H  
ATOM   5362 1HG  GLU A 326      -0.373   6.694  15.721  1.00  0.400          H  
ATOM   5363 2HG  GLU A 326       0.563   5.450  16.540  1.00  0.400          H  
ATOM   5364  N   PHE A 327       1.185   5.176  11.374  1.00  0.150          N  
ATOM   5365  CA  PHE A 327       1.870   4.456  10.308  1.00  0.140          C  
ATOM   5366  C   PHE A 327       1.872   5.129   8.935  1.00  0.140          C  
ATOM   5367  O   PHE A 327       2.814   4.940   8.158  1.00  0.150          O  
ATOM   5368  CB  PHE A 327       1.300   3.052  10.219  1.00  0.200          C  
ATOM   5369  CG  PHE A 327       1.727   2.181  11.380  1.00  0.200          C  
ATOM   5370  CD1 PHE A 327       1.006   2.135  12.565  1.00  0.200          C  
ATOM   5371  CD2 PHE A 327       2.863   1.391  11.276  1.00  0.200          C  
ATOM   5372  CE1 PHE A 327       1.410   1.340  13.600  1.00  0.200          C  
ATOM   5373  CE2 PHE A 327       3.263   0.586  12.310  1.00  0.200          C  
ATOM   5374  CZ  PHE A 327       2.534   0.563  13.472  1.00  0.200          C  
ATOM   5375  H   PHE A 327       0.189   5.007  11.552  1.00  0.180          H  
ATOM   5376  HA  PHE A 327       2.911   4.353  10.612  1.00  0.170          H  
ATOM   5377 1HB  PHE A 327       0.210   3.107  10.213  1.00  0.240          H  
ATOM   5378 2HB  PHE A 327       1.614   2.598   9.302  1.00  0.240          H  
ATOM   5379  HD1 PHE A 327       0.122   2.733  12.678  1.00  0.240          H  
ATOM   5380  HD2 PHE A 327       3.439   1.413  10.358  1.00  0.240          H  
ATOM   5381  HE1 PHE A 327       0.837   1.323  14.516  1.00  0.240          H  
ATOM   5382  HE2 PHE A 327       4.154  -0.030  12.211  1.00  0.240          H  
ATOM   5383  HZ  PHE A 327       2.845  -0.066  14.287  1.00  0.240          H  
ATOM   5384  N   LEU A 328       0.904   5.985   8.635  1.00  0.140          N  
ATOM   5385  CA  LEU A 328       0.892   6.583   7.311  1.00  0.150          C  
ATOM   5386  C   LEU A 328       2.149   7.368   6.946  1.00  0.150          C  
ATOM   5387  O   LEU A 328       2.595   7.212   5.813  1.00  0.150          O  
ATOM   5388  CB  LEU A 328      -0.359   7.476   7.122  1.00  0.210          C  
ATOM   5389  CG  LEU A 328      -1.679   6.770   6.866  1.00  0.210          C  
ATOM   5390  CD1 LEU A 328      -2.823   7.713   7.071  1.00  0.210          C  
ATOM   5391  CD2 LEU A 328      -1.707   6.340   5.426  1.00  0.210          C  
ATOM   5392  H   LEU A 328       0.131   6.168   9.277  1.00  0.170          H  
ATOM   5393  HA  LEU A 328       0.821   5.764   6.601  1.00  0.180          H  
ATOM   5394 1HB  LEU A 328      -0.526   8.048   8.017  1.00  0.250          H  
ATOM   5395 2HB  LEU A 328      -0.179   8.166   6.301  1.00  0.250          H  
ATOM   5396  HG  LEU A 328      -1.788   5.917   7.529  1.00  0.250          H  
ATOM   5397 1HD1 LEU A 328      -3.742   7.183   6.860  1.00  0.250          H  
ATOM   5398 2HD1 LEU A 328      -2.830   8.059   8.104  1.00  0.250          H  
ATOM   5399 3HD1 LEU A 328      -2.731   8.567   6.403  1.00  0.250          H  
ATOM   5400 1HD2 LEU A 328      -2.646   5.860   5.219  1.00  0.250          H  
ATOM   5401 2HD2 LEU A 328      -1.601   7.205   4.793  1.00  0.250          H  
ATOM   5402 3HD2 LEU A 328      -0.904   5.661   5.217  1.00  0.250          H  
ATOM   5403  N   PRO A 329       2.755   8.227   7.803  1.00  0.160          N  
ATOM   5404  CA  PRO A 329       3.965   8.958   7.469  1.00  0.180          C  
ATOM   5405  C   PRO A 329       5.151   8.053   7.145  1.00  0.180          C  
ATOM   5406  O   PRO A 329       6.026   8.447   6.377  1.00  0.200          O  
ATOM   5407  CB  PRO A 329       4.244   9.755   8.751  1.00  0.270          C  
ATOM   5408  CG  PRO A 329       2.901   9.860   9.436  1.00  0.270          C  
ATOM   5409  CD  PRO A 329       2.218   8.546   9.137  1.00  0.270          C  
ATOM   5410  HA  PRO A 329       3.752   9.635   6.631  1.00  0.220          H  
ATOM   5411 1HB  PRO A 329       4.988   9.225   9.367  1.00  0.320          H  
ATOM   5412 2HB  PRO A 329       4.676  10.736   8.498  1.00  0.320          H  
ATOM   5413 1HG  PRO A 329       3.027  10.013  10.521  1.00  0.320          H  
ATOM   5414 2HG  PRO A 329       2.339  10.726   9.057  1.00  0.320          H  
ATOM   5415 1HD  PRO A 329       2.521   7.801   9.885  1.00  0.320          H  
ATOM   5416 2HD  PRO A 329       1.157   8.711   9.137  1.00  0.320          H  
ATOM   5417  N   MET A 330       5.153   6.823   7.679  1.00  0.180          N  
ATOM   5418  CA  MET A 330       6.236   5.879   7.460  1.00  0.190          C  
ATOM   5419  C   MET A 330       6.098   5.363   6.063  1.00  0.180          C  
ATOM   5420  O   MET A 330       7.062   5.288   5.294  1.00  0.190          O  
ATOM   5421  CB  MET A 330       6.169   4.737   8.468  1.00  0.260          C  
ATOM   5422  CG  MET A 330       7.271   3.686   8.330  1.00  0.260          C  
ATOM   5423  SD  MET A 330       7.045   2.285   9.459  1.00  0.260          S  
ATOM   5424  CE  MET A 330       5.724   1.386   8.636  1.00  0.260          C  
ATOM   5425  H   MET A 330       4.382   6.485   8.255  1.00  0.220          H  
ATOM   5426  HA  MET A 330       7.193   6.396   7.546  1.00  0.230          H  
ATOM   5427 1HB  MET A 330       6.229   5.147   9.474  1.00  0.310          H  
ATOM   5428 2HB  MET A 330       5.209   4.248   8.383  1.00  0.310          H  
ATOM   5429 1HG  MET A 330       7.287   3.301   7.307  1.00  0.310          H  
ATOM   5430 2HG  MET A 330       8.240   4.145   8.534  1.00  0.310          H  
ATOM   5431 1HE  MET A 330       5.479   0.492   9.205  1.00  0.310          H  
ATOM   5432 2HE  MET A 330       4.839   2.007   8.543  1.00  0.310          H  
ATOM   5433 3HE  MET A 330       6.055   1.093   7.639  1.00  0.310          H  
ATOM   5434  N   GLU A 331       4.886   4.927   5.771  1.00  0.170          N  
ATOM   5435  CA  GLU A 331       4.587   4.358   4.489  1.00  0.170          C  
ATOM   5436  C   GLU A 331       4.725   5.437   3.407  1.00  0.160          C  
ATOM   5437  O   GLU A 331       5.132   5.139   2.276  1.00  0.160          O  
ATOM   5438  CB  GLU A 331       3.214   3.716   4.558  1.00  0.240          C  
ATOM   5439  CG  GLU A 331       3.165   2.514   5.475  1.00  0.240          C  
ATOM   5440  CD  GLU A 331       3.983   1.453   4.997  1.00  0.240          C  
ATOM   5441  OE1 GLU A 331       4.133   1.333   3.810  1.00  0.240          O  
ATOM   5442  OE2 GLU A 331       4.491   0.706   5.781  1.00  0.240          O  
ATOM   5443  H   GLU A 331       4.150   4.999   6.482  1.00  0.200          H  
ATOM   5444  HA  GLU A 331       5.315   3.578   4.279  1.00  0.200          H  
ATOM   5445 1HB  GLU A 331       2.470   4.447   4.888  1.00  0.290          H  
ATOM   5446 2HB  GLU A 331       2.946   3.352   3.582  1.00  0.290          H  
ATOM   5447 1HG  GLU A 331       3.514   2.808   6.464  1.00  0.290          H  
ATOM   5448 2HG  GLU A 331       2.177   2.151   5.580  1.00  0.290          H  
ATOM   5449  N   ALA A 332       4.384   6.694   3.741  1.00  0.160          N  
ATOM   5450  CA  ALA A 332       4.548   7.796   2.805  1.00  0.170          C  
ATOM   5451  C   ALA A 332       6.035   7.972   2.473  1.00  0.170          C  
ATOM   5452  O   ALA A 332       6.381   8.138   1.300  1.00  0.180          O  
ATOM   5453  CB  ALA A 332       3.983   9.072   3.380  1.00  0.230          C  
ATOM   5454  H   ALA A 332       3.985   6.870   4.663  1.00  0.190          H  
ATOM   5455  HA  ALA A 332       4.014   7.550   1.889  1.00  0.200          H  
ATOM   5456 1HB  ALA A 332       4.100   9.882   2.660  1.00  0.280          H  
ATOM   5457 2HB  ALA A 332       2.926   8.929   3.605  1.00  0.280          H  
ATOM   5458 3HB  ALA A 332       4.516   9.318   4.293  1.00  0.280          H  
ATOM   5459  N   GLN A 333       6.929   7.884   3.491  1.00  0.190          N  
ATOM   5460  CA  GLN A 333       8.367   7.988   3.226  1.00  0.220          C  
ATOM   5461  C   GLN A 333       8.837   6.856   2.328  1.00  0.190          C  
ATOM   5462  O   GLN A 333       9.626   7.084   1.401  1.00  0.190          O  
ATOM   5463  CB  GLN A 333       9.225   7.897   4.505  1.00  0.300          C  
ATOM   5464  CG  GLN A 333       9.220   9.067   5.491  1.00  0.300          C  
ATOM   5465  CD  GLN A 333      10.064   8.692   6.749  1.00  0.300          C  
ATOM   5466  OE1 GLN A 333      10.183   7.499   7.062  1.00  0.300          O  
ATOM   5467  NE2 GLN A 333      10.649   9.668   7.430  1.00  0.300          N  
ATOM   5468  H   GLN A 333       6.597   7.821   4.460  1.00  0.230          H  
ATOM   5469  HA  GLN A 333       8.564   8.933   2.725  1.00  0.260          H  
ATOM   5470 1HB  GLN A 333       8.900   7.024   5.067  1.00  0.360          H  
ATOM   5471 2HB  GLN A 333      10.260   7.719   4.224  1.00  0.360          H  
ATOM   5472 1HG  GLN A 333       9.674   9.939   5.021  1.00  0.360          H  
ATOM   5473 2HG  GLN A 333       8.212   9.292   5.798  1.00  0.360          H  
ATOM   5474 1HE2 GLN A 333      11.218   9.466   8.233  1.00  0.360          H  
ATOM   5475 2HE2 GLN A 333      10.558  10.646   7.150  1.00  0.360          H  
ATOM   5476  N   LEU A 334       8.340   5.634   2.581  1.00  0.190          N  
ATOM   5477  CA  LEU A 334       8.729   4.502   1.749  1.00  0.200          C  
ATOM   5478  C   LEU A 334       8.251   4.702   0.335  1.00  0.190          C  
ATOM   5479  O   LEU A 334       8.974   4.403  -0.614  1.00  0.230          O  
ATOM   5480  CB  LEU A 334       8.140   3.177   2.262  1.00  0.280          C  
ATOM   5481  CG  LEU A 334       8.699   2.591   3.566  1.00  0.280          C  
ATOM   5482  CD1 LEU A 334       7.808   1.403   3.994  1.00  0.280          C  
ATOM   5483  CD2 LEU A 334      10.146   2.115   3.340  1.00  0.280          C  
ATOM   5484  H   LEU A 334       7.725   5.501   3.391  1.00  0.230          H  
ATOM   5485  HA  LEU A 334       9.810   4.445   1.730  1.00  0.240          H  
ATOM   5486 1HB  LEU A 334       7.070   3.320   2.410  1.00  0.330          H  
ATOM   5487 2HB  LEU A 334       8.269   2.424   1.484  1.00  0.330          H  
ATOM   5488  HG  LEU A 334       8.672   3.348   4.355  1.00  0.330          H  
ATOM   5489 1HD1 LEU A 334       8.186   0.978   4.923  1.00  0.330          H  
ATOM   5490 2HD1 LEU A 334       6.789   1.745   4.151  1.00  0.330          H  
ATOM   5491 3HD1 LEU A 334       7.813   0.639   3.217  1.00  0.330          H  
ATOM   5492 1HD2 LEU A 334      10.530   1.689   4.267  1.00  0.330          H  
ATOM   5493 2HD2 LEU A 334      10.164   1.355   2.557  1.00  0.330          H  
ATOM   5494 3HD2 LEU A 334      10.780   2.946   3.048  1.00  0.330          H  
ATOM   5495  N   SER A 335       7.047   5.234   0.176  1.00  0.160          N  
ATOM   5496  CA  SER A 335       6.503   5.432  -1.149  1.00  0.160          C  
ATOM   5497  C   SER A 335       7.386   6.373  -1.940  1.00  0.140          C  
ATOM   5498  O   SER A 335       7.723   6.098  -3.107  1.00  0.170          O  
ATOM   5499  CB  SER A 335       5.102   5.992  -1.028  1.00  0.220          C  
ATOM   5500  OG  SER A 335       4.260   5.073  -0.395  1.00  0.220          O  
ATOM   5501  H   SER A 335       6.470   5.427   0.995  1.00  0.190          H  
ATOM   5502  HA  SER A 335       6.475   4.486  -1.660  1.00  0.190          H  
ATOM   5503 1HB  SER A 335       5.119   6.918  -0.472  1.00  0.270          H  
ATOM   5504 2HB  SER A 335       4.717   6.218  -2.021  1.00  0.270          H  
ATOM   5505  HG  SER A 335       4.525   5.066   0.553  1.00  0.270          H  
ATOM   5506  N   ARG A 336       7.838   7.453  -1.285  1.00  0.150          N  
ATOM   5507  CA  ARG A 336       8.707   8.435  -1.920  1.00  0.150          C  
ATOM   5508  C   ARG A 336      10.057   7.823  -2.315  1.00  0.150          C  
ATOM   5509  O   ARG A 336      10.547   8.031  -3.424  1.00  0.150          O  
ATOM   5510  CB  ARG A 336       8.931   9.604  -0.973  1.00  0.210          C  
ATOM   5511  CG  ARG A 336       7.698  10.456  -0.741  1.00  0.210          C  
ATOM   5512  CD  ARG A 336       7.866  11.439   0.350  1.00  0.210          C  
ATOM   5513  NE  ARG A 336       8.816  12.477   0.017  1.00  0.210          N  
ATOM   5514  CZ  ARG A 336       9.350  13.362   0.884  1.00  0.210          C  
ATOM   5515  NH1 ARG A 336       9.046  13.315   2.174  1.00  0.210          N  
ATOM   5516  NH2 ARG A 336      10.184  14.287   0.422  1.00  0.210          N  
ATOM   5517  H   ARG A 336       7.492   7.620  -0.333  1.00  0.180          H  
ATOM   5518  HA  ARG A 336       8.201   8.804  -2.809  1.00  0.180          H  
ATOM   5519 1HB  ARG A 336       9.266   9.236  -0.008  1.00  0.250          H  
ATOM   5520 2HB  ARG A 336       9.711  10.250  -1.372  1.00  0.250          H  
ATOM   5521 1HG  ARG A 336       7.458  10.996  -1.662  1.00  0.250          H  
ATOM   5522 2HG  ARG A 336       6.878   9.815  -0.481  1.00  0.250          H  
ATOM   5523 1HD  ARG A 336       6.903  11.907   0.550  1.00  0.250          H  
ATOM   5524 2HD  ARG A 336       8.212  10.920   1.240  1.00  0.250          H  
ATOM   5525  HE  ARG A 336       9.120  12.542  -0.964  1.00  0.250          H  
ATOM   5526 1HH1 ARG A 336       8.410  12.611   2.522  1.00  0.250          H  
ATOM   5527 2HH1 ARG A 336       9.453  13.983   2.817  1.00  0.250          H  
ATOM   5528 1HH2 ARG A 336      10.368  14.335  -0.600  1.00  0.250          H  
ATOM   5529 2HH2 ARG A 336      10.598  14.961   1.043  1.00  0.250          H  
ATOM   5530  N   LEU A 337      10.639   7.008  -1.422  1.00  0.150          N  
ATOM   5531  CA  LEU A 337      11.917   6.347  -1.684  1.00  0.150          C  
ATOM   5532  C   LEU A 337      11.879   5.394  -2.861  1.00  0.150          C  
ATOM   5533  O   LEU A 337      12.755   5.426  -3.735  1.00  0.160          O  
ATOM   5534  CB  LEU A 337      12.340   5.515  -0.457  1.00  0.210          C  
ATOM   5535  CG  LEU A 337      13.609   4.600  -0.618  1.00  0.210          C  
ATOM   5536  CD1 LEU A 337      14.839   5.419  -0.916  1.00  0.210          C  
ATOM   5537  CD2 LEU A 337      13.779   3.780   0.648  1.00  0.210          C  
ATOM   5538  H   LEU A 337      10.199   6.893  -0.504  1.00  0.180          H  
ATOM   5539  HA  LEU A 337      12.655   7.119  -1.879  1.00  0.180          H  
ATOM   5540 1HB  LEU A 337      12.517   6.199   0.371  1.00  0.250          H  
ATOM   5541 2HB  LEU A 337      11.508   4.872  -0.182  1.00  0.250          H  
ATOM   5542  HG  LEU A 337      13.464   3.919  -1.455  1.00  0.250          H  
ATOM   5543 1HD1 LEU A 337      15.673   4.742  -1.027  1.00  0.250          H  
ATOM   5544 2HD1 LEU A 337      14.709   5.977  -1.841  1.00  0.250          H  
ATOM   5545 3HD1 LEU A 337      15.033   6.111  -0.100  1.00  0.250          H  
ATOM   5546 1HD2 LEU A 337      14.643   3.121   0.541  1.00  0.250          H  
ATOM   5547 2HD2 LEU A 337      13.932   4.445   1.500  1.00  0.250          H  
ATOM   5548 3HD2 LEU A 337      12.881   3.180   0.811  1.00  0.250          H  
ATOM   5549  N   ILE A 338      10.882   4.530  -2.845  1.00  0.150          N  
ATOM   5550  CA  ILE A 338      10.693   3.493  -3.832  1.00  0.150          C  
ATOM   5551  C   ILE A 338      10.251   4.098  -5.165  1.00  0.150          C  
ATOM   5552  O   ILE A 338      10.672   3.641  -6.228  1.00  0.170          O  
ATOM   5553  CB  ILE A 338       9.705   2.442  -3.286  1.00  0.210          C  
ATOM   5554  CG1 ILE A 338      10.301   1.808  -1.926  1.00  0.210          C  
ATOM   5555  CG2 ILE A 338       9.419   1.348  -4.337  1.00  0.210          C  
ATOM   5556  CD1 ILE A 338      11.659   1.149  -1.991  1.00  0.210          C  
ATOM   5557  H   ILE A 338      10.208   4.591  -2.079  1.00  0.180          H  
ATOM   5558  HA  ILE A 338      11.644   3.010  -4.011  1.00  0.180          H  
ATOM   5559  HB  ILE A 338       8.768   2.942  -3.020  1.00  0.250          H  
ATOM   5560 1HG1 ILE A 338      10.380   2.585  -1.188  1.00  0.250          H  
ATOM   5561 2HG1 ILE A 338       9.605   1.084  -1.570  1.00  0.250          H  
ATOM   5562 1HG2 ILE A 338       8.712   0.628  -3.932  1.00  0.250          H  
ATOM   5563 2HG2 ILE A 338       8.996   1.801  -5.225  1.00  0.250          H  
ATOM   5564 3HG2 ILE A 338      10.344   0.838  -4.606  1.00  0.250          H  
ATOM   5565 1HD1 ILE A 338      11.913   0.773  -1.002  1.00  0.250          H  
ATOM   5566 2HD1 ILE A 338      11.637   0.337  -2.683  1.00  0.250          H  
ATOM   5567 3HD1 ILE A 338      12.413   1.862  -2.295  1.00  0.250          H  
ATOM   5568  N   GLY A 339       9.359   5.097  -5.121  1.00  0.130          N  
ATOM   5569  CA  GLY A 339       8.861   5.742  -6.325  1.00  0.140          C  
ATOM   5570  C   GLY A 339       7.604   5.054  -6.810  1.00  0.150          C  
ATOM   5571  O   GLY A 339       7.359   4.957  -8.013  1.00  0.380          O  
ATOM   5572  H   GLY A 339       8.996   5.433  -4.235  1.00  0.160          H  
ATOM   5573 1HA  GLY A 339       8.650   6.786  -6.101  1.00  0.170          H  
ATOM   5574 2HA  GLY A 339       9.624   5.721  -7.098  1.00  0.170          H  
ATOM   5575  N   GLN A 340       6.829   4.530  -5.865  1.00  0.190          N  
ATOM   5576  CA  GLN A 340       5.594   3.816  -6.176  1.00  0.150          C  
ATOM   5577  C   GLN A 340       4.456   4.260  -5.275  1.00  0.120          C  
ATOM   5578  O   GLN A 340       4.681   4.800  -4.198  1.00  0.160          O  
ATOM   5579  CB  GLN A 340       5.795   2.297  -6.126  1.00  0.230          C  
ATOM   5580  CG  GLN A 340       6.754   1.752  -7.190  1.00  0.230          C  
ATOM   5581  CD  GLN A 340       6.169   1.874  -8.579  1.00  0.230          C  
ATOM   5582  OE1 GLN A 340       4.947   1.858  -8.724  1.00  0.230          O  
ATOM   5583  NE2 GLN A 340       7.013   2.012  -9.586  1.00  0.230          N  
ATOM   5584  H   GLN A 340       7.096   4.711  -4.892  1.00  0.230          H  
ATOM   5585  HA  GLN A 340       5.301   4.069  -7.194  1.00  0.180          H  
ATOM   5586 1HB  GLN A 340       6.218   2.029  -5.167  1.00  0.270          H  
ATOM   5587 2HB  GLN A 340       4.837   1.788  -6.217  1.00  0.270          H  
ATOM   5588 1HG  GLN A 340       7.696   2.288  -7.169  1.00  0.270          H  
ATOM   5589 2HG  GLN A 340       6.920   0.704  -6.987  1.00  0.270          H  
ATOM   5590 1HE2 GLN A 340       6.675   2.110 -10.527  1.00  0.270          H  
ATOM   5591 2HE2 GLN A 340       7.993   2.039  -9.400  1.00  0.270          H  
ATOM   5592  N   SER A 341       3.234   4.069  -5.746  1.00  0.150          N  
ATOM   5593  CA  SER A 341       2.032   4.476  -5.032  1.00  0.120          C  
ATOM   5594  C   SER A 341       1.921   3.833  -3.658  1.00  0.110          C  
ATOM   5595  O   SER A 341       2.176   2.635  -3.498  1.00  0.170          O  
ATOM   5596  CB  SER A 341       0.829   4.074  -5.848  1.00  0.180          C  
ATOM   5597  OG  SER A 341       0.852   4.671  -7.106  1.00  0.180          O  
ATOM   5598  H   SER A 341       3.114   3.628  -6.650  1.00  0.180          H  
ATOM   5599  HA  SER A 341       2.047   5.560  -4.913  1.00  0.140          H  
ATOM   5600 1HB  SER A 341       0.796   2.986  -5.957  1.00  0.220          H  
ATOM   5601 2HB  SER A 341      -0.081   4.376  -5.325  1.00  0.220          H  
ATOM   5602  HG  SER A 341      -0.036   4.494  -7.489  1.00  0.220          H  
ATOM   5603  N   LEU A 342       1.412   4.601  -2.684  1.00  0.120          N  
ATOM   5604  CA  LEU A 342       1.216   4.146  -1.305  1.00  0.150          C  
ATOM   5605  C   LEU A 342       0.373   2.874  -1.249  1.00  0.150          C  
ATOM   5606  O   LEU A 342       0.628   1.960  -0.455  1.00  0.160          O  
ATOM   5607  CB  LEU A 342       0.558   5.293  -0.495  1.00  0.200          C  
ATOM   5608  CG  LEU A 342       0.292   5.088   1.044  1.00  0.200          C  
ATOM   5609  CD1 LEU A 342       1.565   4.833   1.743  1.00  0.200          C  
ATOM   5610  CD2 LEU A 342      -0.326   6.367   1.673  1.00  0.200          C  
ATOM   5611  H   LEU A 342       1.203   5.568  -2.898  1.00  0.140          H  
ATOM   5612  HA  LEU A 342       2.191   3.926  -0.889  1.00  0.180          H  
ATOM   5613 1HB  LEU A 342       1.185   6.179  -0.599  1.00  0.240          H  
ATOM   5614 2HB  LEU A 342      -0.392   5.503  -0.959  1.00  0.240          H  
ATOM   5615  HG  LEU A 342      -0.375   4.237   1.193  1.00  0.240          H  
ATOM   5616 1HD1 LEU A 342       1.335   4.714   2.788  1.00  0.240          H  
ATOM   5617 2HD1 LEU A 342       2.041   3.929   1.367  1.00  0.240          H  
ATOM   5618 3HD1 LEU A 342       2.239   5.678   1.610  1.00  0.240          H  
ATOM   5619 1HD2 LEU A 342      -0.481   6.198   2.734  1.00  0.240          H  
ATOM   5620 2HD2 LEU A 342       0.357   7.196   1.538  1.00  0.240          H  
ATOM   5621 3HD2 LEU A 342      -1.265   6.617   1.226  1.00  0.240          H  
ATOM   5622  N   TRP A 343      -0.624   2.778  -2.129  1.00  0.130          N  
ATOM   5623  CA  TRP A 343      -1.499   1.609  -2.153  1.00  0.130          C  
ATOM   5624  C   TRP A 343      -0.685   0.316  -2.356  1.00  0.120          C  
ATOM   5625  O   TRP A 343      -0.966  -0.706  -1.726  1.00  0.140          O  
ATOM   5626  CB  TRP A 343      -2.563   1.726  -3.257  1.00  0.180          C  
ATOM   5627  CG  TRP A 343      -3.644   0.631  -3.197  1.00  0.180          C  
ATOM   5628  CD1 TRP A 343      -4.810   0.724  -2.507  1.00  0.180          C  
ATOM   5629  CD2 TRP A 343      -3.666  -0.687  -3.814  1.00  0.180          C  
ATOM   5630  NE1 TRP A 343      -5.537  -0.428  -2.648  1.00  0.180          N  
ATOM   5631  CE2 TRP A 343      -4.862  -1.293  -3.436  1.00  0.180          C  
ATOM   5632  CE3 TRP A 343      -2.793  -1.383  -4.629  1.00  0.180          C  
ATOM   5633  CZ2 TRP A 343      -5.206  -2.566  -3.848  1.00  0.180          C  
ATOM   5634  CZ3 TRP A 343      -3.136  -2.657  -5.041  1.00  0.180          C  
ATOM   5635  CH2 TRP A 343      -4.318  -3.233  -4.661  1.00  0.180          C  
ATOM   5636  H   TRP A 343      -0.801   3.545  -2.765  1.00  0.160          H  
ATOM   5637  HA  TRP A 343      -2.012   1.547  -1.193  1.00  0.160          H  
ATOM   5638 1HB  TRP A 343      -3.056   2.695  -3.189  1.00  0.220          H  
ATOM   5639 2HB  TRP A 343      -2.080   1.674  -4.237  1.00  0.220          H  
ATOM   5640  HD1 TRP A 343      -5.114   1.580  -1.917  1.00  0.220          H  
ATOM   5641  HE1 TRP A 343      -6.464  -0.659  -2.227  1.00  0.220          H  
ATOM   5642  HE3 TRP A 343      -1.857  -0.938  -4.940  1.00  0.220          H  
ATOM   5643  HZ2 TRP A 343      -6.140  -3.036  -3.553  1.00  0.220          H  
ATOM   5644  HZ3 TRP A 343      -2.430  -3.184  -5.687  1.00  0.220          H  
ATOM   5645  HH2 TRP A 343      -4.559  -4.236  -5.010  1.00  0.220          H  
ATOM   5646  N   ASP A 344       0.308   0.339  -3.259  1.00  0.110          N  
ATOM   5647  CA  ASP A 344       1.080  -0.865  -3.527  1.00  0.110          C  
ATOM   5648  C   ASP A 344       2.231  -0.998  -2.543  1.00  0.110          C  
ATOM   5649  O   ASP A 344       2.540  -2.095  -2.080  1.00  0.110          O  
ATOM   5650  CB  ASP A 344       1.669  -0.823  -4.936  1.00  0.150          C  
ATOM   5651  CG  ASP A 344       0.648  -0.872  -6.053  1.00  0.150          C  
ATOM   5652  OD1 ASP A 344       0.041  -1.884  -6.287  1.00  0.150          O  
ATOM   5653  OD2 ASP A 344       0.480   0.149  -6.681  1.00  0.150          O  
ATOM   5654  H   ASP A 344       0.567   1.211  -3.713  1.00  0.130          H  
ATOM   5655  HA  ASP A 344       0.426  -1.732  -3.428  1.00  0.130          H  
ATOM   5656 1HB  ASP A 344       2.253   0.098  -5.044  1.00  0.180          H  
ATOM   5657 2HB  ASP A 344       2.361  -1.657  -5.060  1.00  0.180          H  
ATOM   5658  N   VAL A 345       2.838   0.117  -2.158  1.00  0.110          N  
ATOM   5659  CA  VAL A 345       3.996   0.065  -1.281  1.00  0.100          C  
ATOM   5660  C   VAL A 345       3.646  -0.558   0.056  1.00  0.110          C  
ATOM   5661  O   VAL A 345       4.347  -1.451   0.539  1.00  0.150          O  
ATOM   5662  CB  VAL A 345       4.595   1.478  -1.150  1.00  0.140          C  
ATOM   5663  CG1 VAL A 345       5.679   1.579  -0.044  1.00  0.140          C  
ATOM   5664  CG2 VAL A 345       5.207   1.820  -2.516  1.00  0.140          C  
ATOM   5665  H   VAL A 345       2.522   1.017  -2.530  1.00  0.130          H  
ATOM   5666  HA  VAL A 345       4.732  -0.559  -1.771  1.00  0.120          H  
ATOM   5667  HB  VAL A 345       3.802   2.183  -0.910  1.00  0.170          H  
ATOM   5668 1HG1 VAL A 345       6.057   2.591  -0.020  1.00  0.170          H  
ATOM   5669 2HG1 VAL A 345       5.247   1.341   0.932  1.00  0.170          H  
ATOM   5670 3HG1 VAL A 345       6.491   0.906  -0.241  1.00  0.170          H  
ATOM   5671 1HG2 VAL A 345       5.606   2.798  -2.516  1.00  0.170          H  
ATOM   5672 2HG2 VAL A 345       5.997   1.113  -2.747  1.00  0.170          H  
ATOM   5673 3HG2 VAL A 345       4.447   1.762  -3.281  1.00  0.170          H  
ATOM   5674  N   SER A 346       2.520  -0.139   0.613  1.00  0.100          N  
ATOM   5675  CA  SER A 346       2.000  -0.613   1.886  1.00  0.110          C  
ATOM   5676  C   SER A 346       1.597  -2.098   1.878  1.00  0.110          C  
ATOM   5677  O   SER A 346       1.351  -2.680   2.935  1.00  0.120          O  
ATOM   5678  CB  SER A 346       0.819   0.253   2.284  1.00  0.150          C  
ATOM   5679  OG  SER A 346      -0.227   0.109   1.366  1.00  0.150          O  
ATOM   5680  H   SER A 346       1.994   0.601   0.144  1.00  0.120          H  
ATOM   5681  HA  SER A 346       2.778  -0.477   2.635  1.00  0.130          H  
ATOM   5682 1HB  SER A 346       0.480  -0.037   3.273  1.00  0.180          H  
ATOM   5683 2HB  SER A 346       1.129   1.298   2.332  1.00  0.180          H  
ATOM   5684  HG  SER A 346      -0.018   0.728   0.631  1.00  0.180          H  
ATOM   5685  N   ARG A 347       1.482  -2.711   0.691  1.00  0.110          N  
ATOM   5686  CA  ARG A 347       1.086  -4.105   0.556  1.00  0.110          C  
ATOM   5687  C   ARG A 347       2.213  -4.964  -0.016  1.00  0.130          C  
ATOM   5688  O   ARG A 347       2.013  -6.149  -0.296  1.00  0.280          O  
ATOM   5689  CB  ARG A 347      -0.134  -4.213  -0.355  1.00  0.150          C  
ATOM   5690  CG  ARG A 347      -1.395  -3.614   0.224  1.00  0.150          C  
ATOM   5691  CD  ARG A 347      -2.526  -3.575  -0.736  1.00  0.150          C  
ATOM   5692  NE  ARG A 347      -3.780  -3.121  -0.100  1.00  0.150          N  
ATOM   5693  CZ  ARG A 347      -4.122  -1.843   0.172  1.00  0.150          C  
ATOM   5694  NH1 ARG A 347      -3.340  -0.826  -0.073  1.00  0.150          N  
ATOM   5695  NH2 ARG A 347      -5.284  -1.574   0.708  1.00  0.150          N  
ATOM   5696  H   ARG A 347       1.721  -2.216  -0.167  1.00  0.130          H  
ATOM   5697  HA  ARG A 347       0.823  -4.488   1.541  1.00  0.130          H  
ATOM   5698 1HB  ARG A 347       0.075  -3.694  -1.295  1.00  0.180          H  
ATOM   5699 2HB  ARG A 347      -0.335  -5.258  -0.589  1.00  0.180          H  
ATOM   5700 1HG  ARG A 347      -1.689  -4.207   1.050  1.00  0.180          H  
ATOM   5701 2HG  ARG A 347      -1.187  -2.599   0.562  1.00  0.180          H  
ATOM   5702 1HD  ARG A 347      -2.298  -2.909  -1.570  1.00  0.180          H  
ATOM   5703 2HD  ARG A 347      -2.693  -4.576  -1.119  1.00  0.180          H  
ATOM   5704  HE  ARG A 347      -4.464  -3.837   0.201  1.00  0.180          H  
ATOM   5705 1HH1 ARG A 347      -2.410  -0.939  -0.499  1.00  0.180          H  
ATOM   5706 2HH1 ARG A 347      -3.691   0.108   0.180  1.00  0.180          H  
ATOM   5707 1HH2 ARG A 347      -5.959  -2.341   0.896  1.00  0.180          H  
ATOM   5708 2HH2 ARG A 347      -5.495  -0.587   0.882  1.00  0.180          H  
ATOM   5709  N   SER A 348       3.389  -4.370  -0.206  1.00  0.190          N  
ATOM   5710  CA  SER A 348       4.512  -5.076  -0.804  1.00  0.180          C  
ATOM   5711  C   SER A 348       5.495  -5.654   0.202  1.00  0.180          C  
ATOM   5712  O   SER A 348       5.654  -5.175   1.329  1.00  0.200          O  
ATOM   5713  CB  SER A 348       5.237  -4.152  -1.758  1.00  0.260          C  
ATOM   5714  OG  SER A 348       4.439  -3.844  -2.872  1.00  0.260          O  
ATOM   5715  H   SER A 348       3.517  -3.389   0.053  1.00  0.230          H  
ATOM   5716  HA  SER A 348       4.112  -5.903  -1.388  1.00  0.220          H  
ATOM   5717 1HB  SER A 348       5.467  -3.248  -1.230  1.00  0.310          H  
ATOM   5718 2HB  SER A 348       6.174  -4.597  -2.075  1.00  0.310          H  
ATOM   5719  HG  SER A 348       3.726  -3.259  -2.536  1.00  0.310          H  
ATOM   5720  N   SER A 349       6.173  -6.716  -0.204  1.00  0.180          N  
ATOM   5721  CA  SER A 349       7.225  -7.300   0.608  1.00  0.190          C  
ATOM   5722  C   SER A 349       8.478  -6.462   0.467  1.00  0.170          C  
ATOM   5723  O   SER A 349       8.585  -5.670  -0.476  1.00  0.160          O  
ATOM   5724  CB  SER A 349       7.500  -8.725   0.161  1.00  0.260          C  
ATOM   5725  OG  SER A 349       8.074  -8.761  -1.133  1.00  0.260          O  
ATOM   5726  H   SER A 349       5.986  -7.113  -1.113  1.00  0.220          H  
ATOM   5727  HA  SER A 349       6.913  -7.298   1.654  1.00  0.230          H  
ATOM   5728 1HB  SER A 349       8.168  -9.207   0.871  1.00  0.310          H  
ATOM   5729 2HB  SER A 349       6.567  -9.285   0.160  1.00  0.310          H  
ATOM   5730  HG  SER A 349       8.143  -9.703  -1.360  1.00  0.310          H  
ATOM   5731  N   THR A 350       9.459  -6.678   1.345  1.00  0.180          N  
ATOM   5732  CA  THR A 350      10.720  -5.956   1.239  1.00  0.180          C  
ATOM   5733  C   THR A 350      11.348  -6.238  -0.110  1.00  0.170          C  
ATOM   5734  O   THR A 350      11.878  -5.334  -0.756  1.00  0.160          O  
ATOM   5735  CB  THR A 350      11.702  -6.353   2.361  1.00  0.250          C  
ATOM   5736  OG1 THR A 350      11.123  -6.035   3.636  1.00  0.250          O  
ATOM   5737  CG2 THR A 350      13.014  -5.570   2.195  1.00  0.250          C  
ATOM   5738  H   THR A 350       9.325  -7.320   2.113  1.00  0.220          H  
ATOM   5739  HA  THR A 350      10.520  -4.887   1.310  1.00  0.220          H  
ATOM   5740  HB  THR A 350      11.905  -7.422   2.316  1.00  0.300          H  
ATOM   5741  HG1 THR A 350      11.668  -6.404   4.339  1.00  0.300          H  
ATOM   5742 1HG2 THR A 350      13.699  -5.843   2.995  1.00  0.300          H  
ATOM   5743 2HG2 THR A 350      13.478  -5.800   1.237  1.00  0.300          H  
ATOM   5744 3HG2 THR A 350      12.806  -4.502   2.245  1.00  0.300          H  
ATOM   5745  N   GLY A 351      11.310  -7.505  -0.520  1.00  0.170          N  
ATOM   5746  CA  GLY A 351      11.879  -7.933  -1.784  1.00  0.180          C  
ATOM   5747  C   GLY A 351      11.278  -7.137  -2.933  1.00  0.160          C  
ATOM   5748  O   GLY A 351      12.015  -6.594  -3.765  1.00  0.190          O  
ATOM   5749  H   GLY A 351      10.853  -8.179   0.073  1.00  0.200          H  
ATOM   5750 1HA  GLY A 351      12.960  -7.795  -1.764  1.00  0.220          H  
ATOM   5751 2HA  GLY A 351      11.686  -8.996  -1.930  1.00  0.220          H  
ATOM   5752  N   ASN A 352       9.941  -7.078  -2.997  1.00  0.160          N  
ATOM   5753  CA  ASN A 352       9.286  -6.344  -4.073  1.00  0.160          C  
ATOM   5754  C   ASN A 352       9.628  -4.852  -4.040  1.00  0.150          C  
ATOM   5755  O   ASN A 352       9.811  -4.236  -5.095  1.00  0.150          O  
ATOM   5756  CB  ASN A 352       7.780  -6.520  -4.014  1.00  0.220          C  
ATOM   5757  CG  ASN A 352       7.327  -7.900  -4.418  1.00  0.220          C  
ATOM   5758  OD1 ASN A 352       8.097  -8.700  -4.963  1.00  0.220          O  
ATOM   5759  ND2 ASN A 352       6.068  -8.198  -4.190  1.00  0.220          N  
ATOM   5760  H   ASN A 352       9.388  -7.573  -2.297  1.00  0.190          H  
ATOM   5761  HA  ASN A 352       9.647  -6.735  -5.025  1.00  0.190          H  
ATOM   5762 1HB  ASN A 352       7.454  -6.341  -2.991  1.00  0.270          H  
ATOM   5763 2HB  ASN A 352       7.295  -5.779  -4.650  1.00  0.270          H  
ATOM   5764 1HD2 ASN A 352       5.718  -9.099  -4.452  1.00  0.270          H  
ATOM   5765 2HD2 ASN A 352       5.445  -7.531  -3.784  1.00  0.270          H  
ATOM   5766  N   LEU A 353       9.723  -4.257  -2.848  1.00  0.140          N  
ATOM   5767  CA  LEU A 353      10.044  -2.841  -2.787  1.00  0.150          C  
ATOM   5768  C   LEU A 353      11.446  -2.591  -3.309  1.00  0.140          C  
ATOM   5769  O   LEU A 353      11.670  -1.626  -4.051  1.00  0.140          O  
ATOM   5770  CB  LEU A 353       9.904  -2.315  -1.355  1.00  0.210          C  
ATOM   5771  CG  LEU A 353       8.463  -2.278  -0.781  1.00  0.210          C  
ATOM   5772  CD1 LEU A 353       8.506  -1.862   0.684  1.00  0.210          C  
ATOM   5773  CD2 LEU A 353       7.596  -1.336  -1.572  1.00  0.210          C  
ATOM   5774  H   LEU A 353       9.513  -4.786  -1.993  1.00  0.170          H  
ATOM   5775  HA  LEU A 353       9.368  -2.306  -3.442  1.00  0.180          H  
ATOM   5776 1HB  LEU A 353      10.498  -2.959  -0.704  1.00  0.250          H  
ATOM   5777 2HB  LEU A 353      10.311  -1.320  -1.306  1.00  0.250          H  
ATOM   5778  HG  LEU A 353       8.035  -3.273  -0.822  1.00  0.250          H  
ATOM   5779 1HD1 LEU A 353       7.491  -1.862   1.086  1.00  0.250          H  
ATOM   5780 2HD1 LEU A 353       9.116  -2.571   1.246  1.00  0.250          H  
ATOM   5781 3HD1 LEU A 353       8.931  -0.862   0.773  1.00  0.250          H  
ATOM   5782 1HD2 LEU A 353       6.633  -1.350  -1.121  1.00  0.250          H  
ATOM   5783 2HD2 LEU A 353       7.989  -0.345  -1.531  1.00  0.250          H  
ATOM   5784 3HD2 LEU A 353       7.507  -1.641  -2.605  1.00  0.250          H  
ATOM   5785  N   VAL A 354      12.384  -3.481  -2.976  1.00  0.150          N  
ATOM   5786  CA  VAL A 354      13.734  -3.327  -3.471  1.00  0.150          C  
ATOM   5787  C   VAL A 354      13.735  -3.453  -4.982  1.00  0.150          C  
ATOM   5788  O   VAL A 354      14.375  -2.641  -5.649  1.00  0.150          O  
ATOM   5789  CB  VAL A 354      14.704  -4.344  -2.837  1.00  0.210          C  
ATOM   5790  CG1 VAL A 354      16.074  -4.287  -3.548  1.00  0.210          C  
ATOM   5791  CG2 VAL A 354      14.877  -4.008  -1.354  1.00  0.210          C  
ATOM   5792  H   VAL A 354      12.150  -4.239  -2.325  1.00  0.180          H  
ATOM   5793  HA  VAL A 354      14.083  -2.332  -3.207  1.00  0.180          H  
ATOM   5794  HB  VAL A 354      14.294  -5.352  -2.943  1.00  0.250          H  
ATOM   5795 1HG1 VAL A 354      16.750  -5.005  -3.089  1.00  0.250          H  
ATOM   5796 2HG1 VAL A 354      15.957  -4.536  -4.596  1.00  0.250          H  
ATOM   5797 3HG1 VAL A 354      16.495  -3.284  -3.459  1.00  0.250          H  
ATOM   5798 1HG2 VAL A 354      15.553  -4.727  -0.894  1.00  0.250          H  
ATOM   5799 2HG2 VAL A 354      15.288  -3.006  -1.255  1.00  0.250          H  
ATOM   5800 3HG2 VAL A 354      13.922  -4.049  -0.854  1.00  0.250          H  
ATOM   5801  N   GLU A 355      13.028  -4.446  -5.536  1.00  0.150          N  
ATOM   5802  CA  GLU A 355      12.994  -4.584  -6.981  1.00  0.150          C  
ATOM   5803  C   GLU A 355      12.471  -3.312  -7.643  1.00  0.120          C  
ATOM   5804  O   GLU A 355      13.047  -2.871  -8.639  1.00  0.120          O  
ATOM   5805  CB  GLU A 355      12.133  -5.768  -7.414  1.00  0.210          C  
ATOM   5806  CG  GLU A 355      12.154  -6.035  -8.931  1.00  0.210          C  
ATOM   5807  CD  GLU A 355      11.323  -7.207  -9.317  1.00  0.210          C  
ATOM   5808  OE1 GLU A 355      10.145  -7.192  -9.041  1.00  0.210          O  
ATOM   5809  OE2 GLU A 355      11.830  -8.156  -9.876  1.00  0.210          O  
ATOM   5810  H   GLU A 355      12.535  -5.119  -4.938  1.00  0.180          H  
ATOM   5811  HA  GLU A 355      14.010  -4.756  -7.330  1.00  0.180          H  
ATOM   5812 1HB  GLU A 355      12.468  -6.669  -6.899  1.00  0.250          H  
ATOM   5813 2HB  GLU A 355      11.099  -5.589  -7.116  1.00  0.250          H  
ATOM   5814 1HG  GLU A 355      11.776  -5.155  -9.455  1.00  0.250          H  
ATOM   5815 2HG  GLU A 355      13.183  -6.198  -9.249  1.00  0.250          H  
ATOM   5816  N   TRP A 356      11.402  -2.705  -7.099  1.00  0.120          N  
ATOM   5817  CA  TRP A 356      10.877  -1.480  -7.694  1.00  0.110          C  
ATOM   5818  C   TRP A 356      11.884  -0.343  -7.639  1.00  0.120          C  
ATOM   5819  O   TRP A 356      12.063   0.382  -8.627  1.00  0.120          O  
ATOM   5820  CB  TRP A 356       9.589  -1.025  -7.007  1.00  0.160          C  
ATOM   5821  CG  TRP A 356       8.374  -1.740  -7.454  1.00  0.160          C  
ATOM   5822  CD1 TRP A 356       7.565  -2.565  -6.731  1.00  0.160          C  
ATOM   5823  CD2 TRP A 356       7.815  -1.690  -8.780  1.00  0.160          C  
ATOM   5824  NE1 TRP A 356       6.540  -3.023  -7.521  1.00  0.160          N  
ATOM   5825  CE2 TRP A 356       6.684  -2.497  -8.779  1.00  0.160          C  
ATOM   5826  CE3 TRP A 356       8.181  -1.034  -9.950  1.00  0.160          C  
ATOM   5827  CZ2 TRP A 356       5.915  -2.667  -9.909  1.00  0.160          C  
ATOM   5828  CZ3 TRP A 356       7.414  -1.205 -11.076  1.00  0.160          C  
ATOM   5829  CH2 TRP A 356       6.316  -1.998 -11.055  1.00  0.160          C  
ATOM   5830  H   TRP A 356      10.929  -3.139  -6.298  1.00  0.140          H  
ATOM   5831  HA  TRP A 356      10.658  -1.691  -8.736  1.00  0.130          H  
ATOM   5832 1HB  TRP A 356       9.691  -1.190  -5.934  1.00  0.190          H  
ATOM   5833 2HB  TRP A 356       9.446   0.040  -7.166  1.00  0.190          H  
ATOM   5834  HD1 TRP A 356       7.708  -2.822  -5.681  1.00  0.190          H  
ATOM   5835  HE1 TRP A 356       5.803  -3.648  -7.227  1.00  0.190          H  
ATOM   5836  HE3 TRP A 356       9.060  -0.395  -9.972  1.00  0.190          H  
ATOM   5837  HZ2 TRP A 356       5.026  -3.296  -9.916  1.00  0.190          H  
ATOM   5838  HZ3 TRP A 356       7.706  -0.685 -11.987  1.00  0.190          H  
ATOM   5839  HH2 TRP A 356       5.741  -2.101 -11.954  1.00  0.190          H  
ATOM   5840  N   PHE A 357      12.564  -0.201  -6.502  1.00  0.130          N  
ATOM   5841  CA  PHE A 357      13.584   0.818  -6.344  1.00  0.130          C  
ATOM   5842  C   PHE A 357      14.661   0.631  -7.405  1.00  0.130          C  
ATOM   5843  O   PHE A 357      15.033   1.574  -8.114  1.00  0.130          O  
ATOM   5844  CB  PHE A 357      14.207   0.722  -4.951  1.00  0.180          C  
ATOM   5845  CG  PHE A 357      15.344   1.648  -4.700  1.00  0.180          C  
ATOM   5846  CD1 PHE A 357      15.132   2.971  -4.357  1.00  0.180          C  
ATOM   5847  CD2 PHE A 357      16.648   1.185  -4.806  1.00  0.180          C  
ATOM   5848  CE1 PHE A 357      16.199   3.803  -4.130  1.00  0.180          C  
ATOM   5849  CE2 PHE A 357      17.712   2.013  -4.585  1.00  0.180          C  
ATOM   5850  CZ  PHE A 357      17.493   3.323  -4.247  1.00  0.180          C  
ATOM   5851  H   PHE A 357      12.339  -0.807  -5.706  1.00  0.160          H  
ATOM   5852  HA  PHE A 357      13.123   1.799  -6.469  1.00  0.160          H  
ATOM   5853 1HB  PHE A 357      13.447   0.916  -4.220  1.00  0.220          H  
ATOM   5854 2HB  PHE A 357      14.555  -0.291  -4.782  1.00  0.220          H  
ATOM   5855  HD1 PHE A 357      14.110   3.356  -4.267  1.00  0.220          H  
ATOM   5856  HD2 PHE A 357      16.817   0.144  -5.071  1.00  0.220          H  
ATOM   5857  HE1 PHE A 357      16.019   4.844  -3.858  1.00  0.220          H  
ATOM   5858  HE2 PHE A 357      18.726   1.633  -4.672  1.00  0.220          H  
ATOM   5859  HZ  PHE A 357      18.339   3.982  -4.065  1.00  0.220          H  
ATOM   5860  N   LEU A 358      15.169  -0.599  -7.511  1.00  0.140          N  
ATOM   5861  CA  LEU A 358      16.231  -0.892  -8.442  1.00  0.140          C  
ATOM   5862  C   LEU A 358      15.786  -0.729  -9.885  1.00  0.130          C  
ATOM   5863  O   LEU A 358      16.565  -0.254 -10.705  1.00  0.130          O  
ATOM   5864  CB  LEU A 358      16.741  -2.307  -8.216  1.00  0.200          C  
ATOM   5865  CG  LEU A 358      17.434  -2.582  -6.853  1.00  0.200          C  
ATOM   5866  CD1 LEU A 358      17.776  -4.047  -6.816  1.00  0.200          C  
ATOM   5867  CD2 LEU A 358      18.633  -1.680  -6.637  1.00  0.200          C  
ATOM   5868  H   LEU A 358      14.813  -1.342  -6.904  1.00  0.170          H  
ATOM   5869  HA  LEU A 358      17.031  -0.182  -8.278  1.00  0.170          H  
ATOM   5870 1HB  LEU A 358      15.883  -2.980  -8.284  1.00  0.240          H  
ATOM   5871 2HB  LEU A 358      17.432  -2.559  -9.009  1.00  0.240          H  
ATOM   5872  HG  LEU A 358      16.739  -2.395  -6.050  1.00  0.240          H  
ATOM   5873 1HD1 LEU A 358      18.234  -4.292  -5.859  1.00  0.240          H  
ATOM   5874 2HD1 LEU A 358      16.864  -4.632  -6.942  1.00  0.240          H  
ATOM   5875 3HD1 LEU A 358      18.462  -4.280  -7.618  1.00  0.240          H  
ATOM   5876 1HD2 LEU A 358      19.082  -1.908  -5.673  1.00  0.240          H  
ATOM   5877 2HD2 LEU A 358      19.344  -1.832  -7.409  1.00  0.240          H  
ATOM   5878 3HD2 LEU A 358      18.332  -0.652  -6.637  1.00  0.240          H  
ATOM   5879  N   LEU A 359      14.544  -1.088 -10.214  1.00  0.120          N  
ATOM   5880  CA  LEU A 359      14.061  -0.924 -11.575  1.00  0.110          C  
ATOM   5881  C   LEU A 359      14.076   0.553 -11.942  1.00  0.110          C  
ATOM   5882  O   LEU A 359      14.514   0.921 -13.043  1.00  0.130          O  
ATOM   5883  CB  LEU A 359      12.645  -1.496 -11.706  1.00  0.160          C  
ATOM   5884  CG  LEU A 359      11.947  -1.395 -13.084  1.00  0.160          C  
ATOM   5885  CD1 LEU A 359      12.739  -2.150 -14.159  1.00  0.160          C  
ATOM   5886  CD2 LEU A 359      10.537  -1.951 -12.918  1.00  0.160          C  
ATOM   5887  H   LEU A 359      13.941  -1.537  -9.520  1.00  0.140          H  
ATOM   5888  HA  LEU A 359      14.733  -1.461 -12.237  1.00  0.130          H  
ATOM   5889 1HB  LEU A 359      12.677  -2.547 -11.419  1.00  0.190          H  
ATOM   5890 2HB  LEU A 359      12.012  -0.979 -10.983  1.00  0.190          H  
ATOM   5891  HG  LEU A 359      11.892  -0.359 -13.392  1.00  0.190          H  
ATOM   5892 1HD1 LEU A 359      12.229  -2.063 -15.114  1.00  0.190          H  
ATOM   5893 2HD1 LEU A 359      13.734  -1.723 -14.261  1.00  0.190          H  
ATOM   5894 3HD1 LEU A 359      12.819  -3.201 -13.885  1.00  0.190          H  
ATOM   5895 1HD2 LEU A 359       9.997  -1.875 -13.841  1.00  0.190          H  
ATOM   5896 2HD2 LEU A 359      10.581  -2.995 -12.608  1.00  0.190          H  
ATOM   5897 3HD2 LEU A 359      10.034  -1.374 -12.166  1.00  0.190          H  
ATOM   5898  N   ARG A 360      13.594   1.404 -11.026  1.00  0.110          N  
ATOM   5899  CA  ARG A 360      13.601   2.832 -11.272  1.00  0.120          C  
ATOM   5900  C   ARG A 360      15.023   3.329 -11.504  1.00  0.130          C  
ATOM   5901  O   ARG A 360      15.267   4.116 -12.426  1.00  0.140          O  
ATOM   5902  CB  ARG A 360      13.013   3.604 -10.106  1.00  0.160          C  
ATOM   5903  CG  ARG A 360      12.895   5.114 -10.339  1.00  0.160          C  
ATOM   5904  CD  ARG A 360      12.470   5.824  -9.119  1.00  0.160          C  
ATOM   5905  NE  ARG A 360      12.395   7.265  -9.348  1.00  0.160          N  
ATOM   5906  CZ  ARG A 360      11.295   7.973  -9.694  1.00  0.160          C  
ATOM   5907  NH1 ARG A 360      10.114   7.392  -9.822  1.00  0.160          N  
ATOM   5908  NH2 ARG A 360      11.432   9.267  -9.889  1.00  0.160          N  
ATOM   5909  H   ARG A 360      13.194   1.038 -10.153  1.00  0.130          H  
ATOM   5910  HA  ARG A 360      13.016   3.021 -12.155  1.00  0.140          H  
ATOM   5911 1HB  ARG A 360      12.023   3.214  -9.875  1.00  0.200          H  
ATOM   5912 2HB  ARG A 360      13.632   3.451  -9.221  1.00  0.200          H  
ATOM   5913 1HG  ARG A 360      13.860   5.529 -10.641  1.00  0.200          H  
ATOM   5914 2HG  ARG A 360      12.162   5.309 -11.122  1.00  0.200          H  
ATOM   5915 1HD  ARG A 360      11.500   5.459  -8.787  1.00  0.200          H  
ATOM   5916 2HD  ARG A 360      13.204   5.644  -8.331  1.00  0.200          H  
ATOM   5917  HE  ARG A 360      13.273   7.785  -9.278  1.00  0.200          H  
ATOM   5918 1HH1 ARG A 360      10.016   6.402  -9.666  1.00  0.200          H  
ATOM   5919 2HH1 ARG A 360       9.269   7.947 -10.052  1.00  0.200          H  
ATOM   5920 1HH2 ARG A 360      12.341   9.703  -9.778  1.00  0.200          H  
ATOM   5921 2HH2 ARG A 360      10.634   9.840 -10.145  1.00  0.200          H  
ATOM   5922  N   LYS A 361      15.958   2.866 -10.673  1.00  0.130          N  
ATOM   5923  CA  LYS A 361      17.339   3.283 -10.792  1.00  0.150          C  
ATOM   5924  C   LYS A 361      17.983   2.751 -12.066  1.00  0.160          C  
ATOM   5925  O   LYS A 361      18.805   3.442 -12.671  1.00  0.200          O  
ATOM   5926  CB  LYS A 361      18.112   2.862  -9.555  1.00  0.200          C  
ATOM   5927  CG  LYS A 361      17.690   3.619  -8.266  1.00  0.200          C  
ATOM   5928  CD  LYS A 361      18.071   5.121  -8.319  1.00  0.200          C  
ATOM   5929  CE  LYS A 361      17.806   5.830  -7.008  1.00  0.200          C  
ATOM   5930  NZ  LYS A 361      18.170   7.289  -7.091  1.00  0.200          N  
ATOM   5931  H   LYS A 361      15.677   2.242  -9.907  1.00  0.160          H  
ATOM   5932  HA  LYS A 361      17.357   4.366 -10.866  1.00  0.180          H  
ATOM   5933 1HB  LYS A 361      17.955   1.799  -9.382  1.00  0.240          H  
ATOM   5934 2HB  LYS A 361      19.168   3.011  -9.727  1.00  0.240          H  
ATOM   5935 1HG  LYS A 361      16.608   3.559  -8.169  1.00  0.240          H  
ATOM   5936 2HG  LYS A 361      18.120   3.142  -7.398  1.00  0.240          H  
ATOM   5937 1HD  LYS A 361      19.116   5.240  -8.592  1.00  0.240          H  
ATOM   5938 2HD  LYS A 361      17.466   5.633  -9.066  1.00  0.240          H  
ATOM   5939 1HE  LYS A 361      16.747   5.739  -6.762  1.00  0.240          H  
ATOM   5940 2HE  LYS A 361      18.393   5.366  -6.220  1.00  0.240          H  
ATOM   5941 1HZ  LYS A 361      17.980   7.744  -6.208  1.00  0.240          H  
ATOM   5942 2HZ  LYS A 361      19.155   7.382  -7.311  1.00  0.240          H  
ATOM   5943 3HZ  LYS A 361      17.620   7.737  -7.830  1.00  0.240          H  
ATOM   5944  N   ALA A 362      17.634   1.532 -12.487  1.00  0.140          N  
ATOM   5945  CA  ALA A 362      18.179   1.012 -13.728  1.00  0.140          C  
ATOM   5946  C   ALA A 362      17.753   1.952 -14.847  1.00  0.140          C  
ATOM   5947  O   ALA A 362      18.540   2.296 -15.726  1.00  0.180          O  
ATOM   5948  CB  ALA A 362      17.692  -0.411 -13.983  1.00  0.200          C  
ATOM   5949  H   ALA A 362      17.014   0.960 -11.919  1.00  0.170          H  
ATOM   5950  HA  ALA A 362      19.265   1.016 -13.665  1.00  0.170          H  
ATOM   5951 1HB  ALA A 362      18.108  -0.779 -14.923  1.00  0.240          H  
ATOM   5952 2HB  ALA A 362      18.010  -1.053 -13.164  1.00  0.240          H  
ATOM   5953 3HB  ALA A 362      16.603  -0.412 -14.044  1.00  0.240          H  
ATOM   5954  N   TYR A 363      16.497   2.410 -14.821  1.00  0.130          N  
ATOM   5955  CA  TYR A 363      16.060   3.362 -15.829  1.00  0.130          C  
ATOM   5956  C   TYR A 363      16.896   4.639 -15.817  1.00  0.140          C  
ATOM   5957  O   TYR A 363      17.439   5.050 -16.847  1.00  0.160          O  
ATOM   5958  CB  TYR A 363      14.586   3.689 -15.679  1.00  0.180          C  
ATOM   5959  CG  TYR A 363      14.149   4.798 -16.576  1.00  0.180          C  
ATOM   5960  CD1 TYR A 363      13.970   4.576 -17.929  1.00  0.180          C  
ATOM   5961  CD2 TYR A 363      13.908   6.048 -16.035  1.00  0.180          C  
ATOM   5962  CE1 TYR A 363      13.558   5.606 -18.745  1.00  0.180          C  
ATOM   5963  CE2 TYR A 363      13.492   7.068 -16.842  1.00  0.180          C  
ATOM   5964  CZ  TYR A 363      13.321   6.853 -18.198  1.00  0.180          C  
ATOM   5965  OH  TYR A 363      12.848   7.870 -18.991  1.00  0.180          O  
ATOM   5966  H   TYR A 363      15.842   2.053 -14.116  1.00  0.160          H  
ATOM   5967  HA  TYR A 363      16.197   2.894 -16.803  1.00  0.160          H  
ATOM   5968 1HB  TYR A 363      13.989   2.805 -15.902  1.00  0.220          H  
ATOM   5969 2HB  TYR A 363      14.374   3.973 -14.663  1.00  0.220          H  
ATOM   5970  HD1 TYR A 363      14.151   3.589 -18.349  1.00  0.220          H  
ATOM   5971  HD2 TYR A 363      14.038   6.217 -14.965  1.00  0.220          H  
ATOM   5972  HE1 TYR A 363      13.405   5.435 -19.807  1.00  0.220          H  
ATOM   5973  HE2 TYR A 363      13.283   8.049 -16.415  1.00  0.220          H  
ATOM   5974  HH  TYR A 363      12.294   8.465 -18.431  1.00  0.220          H  
ATOM   5975  N   GLU A 364      17.048   5.247 -14.638  1.00  0.150          N  
ATOM   5976  CA  GLU A 364      17.780   6.510 -14.518  1.00  0.170          C  
ATOM   5977  C   GLU A 364      19.241   6.386 -14.968  1.00  0.250          C  
ATOM   5978  O   GLU A 364      19.816   7.338 -15.499  1.00  0.580          O  
ATOM   5979  CB  GLU A 364      17.694   7.068 -13.089  1.00  0.230          C  
ATOM   5980  CG  GLU A 364      16.289   7.584 -12.715  1.00  0.230          C  
ATOM   5981  CD  GLU A 364      16.177   8.205 -11.325  1.00  0.230          C  
ATOM   5982  OE1 GLU A 364      17.111   8.125 -10.549  1.00  0.230          O  
ATOM   5983  OE2 GLU A 364      15.145   8.784 -11.059  1.00  0.230          O  
ATOM   5984  H   GLU A 364      16.591   4.837 -13.815  1.00  0.180          H  
ATOM   5985  HA  GLU A 364      17.297   7.231 -15.175  1.00  0.200          H  
ATOM   5986 1HB  GLU A 364      17.967   6.285 -12.380  1.00  0.280          H  
ATOM   5987 2HB  GLU A 364      18.404   7.885 -12.970  1.00  0.280          H  
ATOM   5988 1HG  GLU A 364      15.987   8.325 -13.453  1.00  0.280          H  
ATOM   5989 2HG  GLU A 364      15.590   6.749 -12.783  1.00  0.280          H  
ATOM   5990  N   ARG A 365      19.833   5.210 -14.774  1.00  0.190          N  
ATOM   5991  CA  ARG A 365      21.209   4.914 -15.165  1.00  0.190          C  
ATOM   5992  C   ARG A 365      21.357   4.321 -16.583  1.00  0.220          C  
ATOM   5993  O   ARG A 365      22.456   3.918 -16.971  1.00  0.270          O  
ATOM   5994  CB  ARG A 365      21.813   3.933 -14.178  1.00  0.270          C  
ATOM   5995  CG  ARG A 365      22.009   4.461 -12.770  1.00  0.270          C  
ATOM   5996  CD  ARG A 365      22.493   3.389 -11.873  1.00  0.270          C  
ATOM   5997  NE  ARG A 365      23.807   2.885 -12.284  1.00  0.270          N  
ATOM   5998  CZ  ARG A 365      24.999   3.420 -11.946  1.00  0.270          C  
ATOM   5999  NH1 ARG A 365      25.073   4.493 -11.175  1.00  0.270          N  
ATOM   6000  NH2 ARG A 365      26.102   2.853 -12.408  1.00  0.270          N  
ATOM   6001  H   ARG A 365      19.315   4.493 -14.255  1.00  0.230          H  
ATOM   6002  HA  ARG A 365      21.774   5.843 -15.123  1.00  0.230          H  
ATOM   6003 1HB  ARG A 365      21.162   3.058 -14.110  1.00  0.320          H  
ATOM   6004 2HB  ARG A 365      22.778   3.590 -14.548  1.00  0.320          H  
ATOM   6005 1HG  ARG A 365      22.733   5.271 -12.785  1.00  0.320          H  
ATOM   6006 2HG  ARG A 365      21.056   4.829 -12.385  1.00  0.320          H  
ATOM   6007 1HD  ARG A 365      22.550   3.742 -10.845  1.00  0.320          H  
ATOM   6008 2HD  ARG A 365      21.789   2.571 -11.926  1.00  0.320          H  
ATOM   6009  HE  ARG A 365      23.827   2.051 -12.903  1.00  0.320          H  
ATOM   6010 1HH1 ARG A 365      24.233   4.931 -10.825  1.00  0.320          H  
ATOM   6011 2HH1 ARG A 365      25.973   4.888 -10.943  1.00  0.320          H  
ATOM   6012 1HH2 ARG A 365      26.034   2.027 -13.005  1.00  0.320          H  
ATOM   6013 2HH2 ARG A 365      27.009   3.229 -12.175  1.00  0.320          H  
ATOM   6014  N   ASN A 366      20.260   4.240 -17.345  1.00  0.210          N  
ATOM   6015  CA  ASN A 366      20.230   3.646 -18.686  1.00  0.220          C  
ATOM   6016  C   ASN A 366      20.720   2.193 -18.707  1.00  0.210          C  
ATOM   6017  O   ASN A 366      21.455   1.780 -19.620  1.00  0.230          O  
ATOM   6018  CB  ASN A 366      21.042   4.467 -19.683  1.00  0.300          C  
ATOM   6019  CG  ASN A 366      20.678   4.150 -21.143  1.00  0.300          C  
ATOM   6020  OD1 ASN A 366      19.497   3.910 -21.460  1.00  0.300          O  
ATOM   6021  ND2 ASN A 366      21.667   4.127 -22.012  1.00  0.300          N  
ATOM   6022  H   ASN A 366      19.372   4.598 -16.981  1.00  0.250          H  
ATOM   6023  HA  ASN A 366      19.190   3.636 -19.012  1.00  0.260          H  
ATOM   6024 1HB  ASN A 366      20.877   5.529 -19.496  1.00  0.360          H  
ATOM   6025 2HB  ASN A 366      22.105   4.270 -19.540  1.00  0.360          H  
ATOM   6026 1HD2 ASN A 366      21.494   3.876 -22.991  1.00  0.360          H  
ATOM   6027 2HD2 ASN A 366      22.598   4.316 -21.708  1.00  0.360          H  
ATOM   6028  N   GLU A 367      20.302   1.419 -17.713  1.00  0.210          N  
ATOM   6029  CA  GLU A 367      20.639   0.019 -17.659  1.00  0.200          C  
ATOM   6030  C   GLU A 367      19.387  -0.770 -18.005  1.00  0.210          C  
ATOM   6031  O   GLU A 367      18.271  -0.352 -17.691  1.00  0.340          O  
ATOM   6032  CB  GLU A 367      21.195  -0.359 -16.287  1.00  0.280          C  
ATOM   6033  CG  GLU A 367      22.482   0.385 -15.951  1.00  0.280          C  
ATOM   6034  CD  GLU A 367      23.118  -0.049 -14.687  1.00  0.280          C  
ATOM   6035  OE1 GLU A 367      22.662  -1.006 -14.130  1.00  0.280          O  
ATOM   6036  OE2 GLU A 367      24.062   0.593 -14.264  1.00  0.280          O  
ATOM   6037  H   GLU A 367      19.714   1.811 -16.980  1.00  0.250          H  
ATOM   6038  HA  GLU A 367      21.397  -0.196 -18.405  1.00  0.240          H  
ATOM   6039 1HB  GLU A 367      20.463  -0.129 -15.522  1.00  0.340          H  
ATOM   6040 2HB  GLU A 367      21.389  -1.432 -16.254  1.00  0.340          H  
ATOM   6041 1HG  GLU A 367      23.184   0.247 -16.769  1.00  0.340          H  
ATOM   6042 2HG  GLU A 367      22.257   1.443 -15.889  1.00  0.340          H  
ATOM   6043  N   LEU A 368      19.579  -1.890 -18.668  1.00  0.150          N  
ATOM   6044  CA  LEU A 368      18.511  -2.789 -19.047  1.00  0.140          C  
ATOM   6045  C   LEU A 368      18.240  -3.703 -17.860  1.00  0.140          C  
ATOM   6046  O   LEU A 368      19.169  -4.278 -17.289  1.00  0.160          O  
ATOM   6047  CB  LEU A 368      18.972  -3.563 -20.297  1.00  0.200          C  
ATOM   6048  CG  LEU A 368      18.027  -4.572 -20.963  1.00  0.200          C  
ATOM   6049  CD1 LEU A 368      16.809  -3.837 -21.581  1.00  0.200          C  
ATOM   6050  CD2 LEU A 368      18.829  -5.318 -22.028  1.00  0.200          C  
ATOM   6051  H   LEU A 368      20.536  -2.127 -18.913  1.00  0.180          H  
ATOM   6052  HA  LEU A 368      17.612  -2.211 -19.262  1.00  0.170          H  
ATOM   6053 1HB  LEU A 368      19.230  -2.831 -21.052  1.00  0.240          H  
ATOM   6054 2HB  LEU A 368      19.880  -4.078 -20.052  1.00  0.240          H  
ATOM   6055  HG  LEU A 368      17.652  -5.290 -20.219  1.00  0.240          H  
ATOM   6056 1HD1 LEU A 368      16.168  -4.544 -22.055  1.00  0.240          H  
ATOM   6057 2HD1 LEU A 368      16.246  -3.315 -20.804  1.00  0.240          H  
ATOM   6058 3HD1 LEU A 368      17.145  -3.125 -22.323  1.00  0.240          H  
ATOM   6059 1HD2 LEU A 368      18.201  -6.039 -22.519  1.00  0.240          H  
ATOM   6060 2HD2 LEU A 368      19.203  -4.608 -22.761  1.00  0.240          H  
ATOM   6061 3HD2 LEU A 368      19.665  -5.833 -21.559  1.00  0.240          H  
ATOM   6062  N   ALA A 369      17.002  -3.779 -17.401  1.00  0.140          N  
ATOM   6063  CA  ALA A 369      16.766  -4.625 -16.250  1.00  0.140          C  
ATOM   6064  C   ALA A 369      16.789  -6.096 -16.677  1.00  0.150          C  
ATOM   6065  O   ALA A 369      16.437  -6.407 -17.816  1.00  0.160          O  
ATOM   6066  CB  ALA A 369      15.444  -4.276 -15.586  1.00  0.200          C  
ATOM   6067  H   ALA A 369      16.228  -3.269 -17.853  1.00  0.170          H  
ATOM   6068  HA  ALA A 369      17.568  -4.435 -15.546  1.00  0.170          H  
ATOM   6069 1HB  ALA A 369      15.285  -4.899 -14.710  1.00  0.240          H  
ATOM   6070 2HB  ALA A 369      15.460  -3.228 -15.292  1.00  0.240          H  
ATOM   6071 3HB  ALA A 369      14.644  -4.439 -16.282  1.00  0.240          H  
ATOM   6072  N   PRO A 370      17.242  -7.018 -15.813  1.00  0.150          N  
ATOM   6073  CA  PRO A 370      17.169  -8.448 -16.004  1.00  0.160          C  
ATOM   6074  C   PRO A 370      15.730  -8.877 -15.822  1.00  0.180          C  
ATOM   6075  O   PRO A 370      14.969  -8.210 -15.120  1.00  0.200          O  
ATOM   6076  CB  PRO A 370      18.096  -8.989 -14.913  1.00  0.240          C  
ATOM   6077  CG  PRO A 370      18.045  -7.943 -13.821  1.00  0.240          C  
ATOM   6078  CD  PRO A 370      17.899  -6.615 -14.551  1.00  0.240          C  
ATOM   6079  HA  PRO A 370      17.523  -8.709 -17.011  1.00  0.190          H  
ATOM   6080 1HB  PRO A 370      17.729  -9.974 -14.573  1.00  0.290          H  
ATOM   6081 2HB  PRO A 370      19.109  -9.142 -15.315  1.00  0.290          H  
ATOM   6082 1HG  PRO A 370      17.192  -8.146 -13.150  1.00  0.290          H  
ATOM   6083 2HG  PRO A 370      18.955  -7.993 -13.202  1.00  0.290          H  
ATOM   6084 1HD  PRO A 370      17.251  -5.969 -13.948  1.00  0.290          H  
ATOM   6085 2HD  PRO A 370      18.888  -6.165 -14.751  1.00  0.290          H  
ATOM   6086  N   ASN A 371      15.367  -9.989 -16.422  1.00  0.210          N  
ATOM   6087  CA  ASN A 371      14.033 -10.546 -16.266  1.00  0.240          C  
ATOM   6088  C   ASN A 371      13.923 -11.489 -15.079  1.00  0.250          C  
ATOM   6089  O   ASN A 371      14.919 -12.056 -14.625  1.00  0.270          O  
ATOM   6090  CB  ASN A 371      13.621 -11.240 -17.518  1.00  0.320          C  
ATOM   6091  CG  ASN A 371      13.496 -10.310 -18.649  1.00  0.320          C  
ATOM   6092  OD1 ASN A 371      12.990  -9.149 -18.565  1.00  0.320          O  
ATOM   6093  ND2 ASN A 371      13.954 -10.820 -19.743  1.00  0.320          N  
ATOM   6094  H   ASN A 371      16.037 -10.481 -16.993  1.00  0.250          H  
ATOM   6095  HA  ASN A 371      13.336  -9.726 -16.083  1.00  0.290          H  
ATOM   6096 1HB  ASN A 371      14.353 -12.008 -17.769  1.00  0.390          H  
ATOM   6097 2HB  ASN A 371      12.663 -11.741 -17.362  1.00  0.390          H  
ATOM   6098 1HD2 ASN A 371      13.896 -10.333 -20.618  1.00  0.390          H  
ATOM   6099 2HD2 ASN A 371      14.343 -11.748 -19.745  1.00  0.390          H  
ATOM   6100  N   LYS A 372      12.700 -11.672 -14.595  1.00  0.260          N  
ATOM   6101  CA  LYS A 372      12.448 -12.629 -13.533  1.00  0.260          C  
ATOM   6102  C   LYS A 372      12.750 -14.041 -14.055  1.00  0.230          C  
ATOM   6103  O   LYS A 372      12.557 -14.281 -15.248  1.00  0.220          O  
ATOM   6104  CB  LYS A 372      10.996 -12.549 -13.064  1.00  0.360          C  
ATOM   6105  CG  LYS A 372      10.630 -11.246 -12.373  1.00  0.360          C  
ATOM   6106  CD  LYS A 372       9.192 -11.282 -11.854  1.00  0.360          C  
ATOM   6107  CE  LYS A 372       8.766  -9.943 -11.230  1.00  0.360          C  
ATOM   6108  NZ  LYS A 372       9.540  -9.613  -9.990  1.00  0.360          N  
ATOM   6109  H   LYS A 372      11.929 -11.150 -14.998  1.00  0.310          H  
ATOM   6110  HA  LYS A 372      13.090 -12.360 -12.709  1.00  0.310          H  
ATOM   6111 1HB  LYS A 372      10.336 -12.660 -13.925  1.00  0.440          H  
ATOM   6112 2HB  LYS A 372      10.780 -13.372 -12.384  1.00  0.440          H  
ATOM   6113 1HG  LYS A 372      11.318 -11.069 -11.547  1.00  0.440          H  
ATOM   6114 2HG  LYS A 372      10.725 -10.420 -13.084  1.00  0.440          H  
ATOM   6115 1HD  LYS A 372       8.518 -11.508 -12.684  1.00  0.440          H  
ATOM   6116 2HD  LYS A 372       9.094 -12.065 -11.105  1.00  0.440          H  
ATOM   6117 1HE  LYS A 372       8.917  -9.146 -11.961  1.00  0.440          H  
ATOM   6118 2HE  LYS A 372       7.709  -9.996 -10.980  1.00  0.440          H  
ATOM   6119 1HZ  LYS A 372       9.255  -8.712  -9.598  1.00  0.440          H  
ATOM   6120 2HZ  LYS A 372       9.410 -10.322  -9.292  1.00  0.440          H  
ATOM   6121 3HZ  LYS A 372      10.542  -9.508 -10.177  1.00  0.440          H  
ATOM   6122  N   PRO A 373      13.215 -14.982 -13.205  1.00  0.240          N  
ATOM   6123  CA  PRO A 373      13.474 -16.379 -13.527  1.00  0.250          C  
ATOM   6124  C   PRO A 373      12.244 -17.103 -14.041  1.00  0.240          C  
ATOM   6125  O   PRO A 373      11.121 -16.796 -13.625  1.00  0.240          O  
ATOM   6126  CB  PRO A 373      13.889 -16.972 -12.172  1.00  0.380          C  
ATOM   6127  CG  PRO A 373      14.402 -15.811 -11.370  1.00  0.380          C  
ATOM   6128  CD  PRO A 373      13.570 -14.626 -11.802  1.00  0.380          C  
ATOM   6129  HA  PRO A 373      14.298 -16.445 -14.262  1.00  0.300          H  
ATOM   6130 1HB  PRO A 373      13.024 -17.479 -11.714  1.00  0.450          H  
ATOM   6131 2HB  PRO A 373      14.651 -17.742 -12.326  1.00  0.450          H  
ATOM   6132 1HG  PRO A 373      14.311 -16.028 -10.293  1.00  0.450          H  
ATOM   6133 2HG  PRO A 373      15.475 -15.665 -11.574  1.00  0.450          H  
ATOM   6134 1HD  PRO A 373      12.672 -14.507 -11.177  1.00  0.450          H  
ATOM   6135 2HD  PRO A 373      14.250 -13.769 -11.752  1.00  0.450          H  
ATOM   6136  N   ASP A 374      12.475 -18.066 -14.927  1.00  0.290          N  
ATOM   6137  CA  ASP A 374      11.436 -18.933 -15.467  1.00  0.350          C  
ATOM   6138  C   ASP A 374      10.922 -19.807 -14.335  1.00  0.400          C  
ATOM   6139  O   ASP A 374      11.587 -19.941 -13.310  1.00  0.370          O  
ATOM   6140  CB  ASP A 374      11.978 -19.769 -16.632  1.00  0.470          C  
ATOM   6141  CG  ASP A 374      10.881 -20.455 -17.481  1.00  0.470          C  
ATOM   6142  OD1 ASP A 374       9.730 -20.463 -17.064  1.00  0.470          O  
ATOM   6143  OD2 ASP A 374      11.207 -20.968 -18.520  1.00  0.470          O  
ATOM   6144  H   ASP A 374      13.446 -18.218 -15.236  1.00  0.350          H  
ATOM   6145  HA  ASP A 374      10.614 -18.316 -15.832  1.00  0.420          H  
ATOM   6146 1HB  ASP A 374      12.577 -19.128 -17.282  1.00  0.560          H  
ATOM   6147 2HB  ASP A 374      12.649 -20.533 -16.243  1.00  0.560          H  
ATOM   6148  N   GLU A 375       9.753 -20.406 -14.485  1.00  0.520          N  
ATOM   6149  CA  GLU A 375       9.216 -21.234 -13.406  1.00  0.610          C  
ATOM   6150  C   GLU A 375      10.203 -22.311 -12.973  1.00  0.620          C  
ATOM   6151  O   GLU A 375      10.408 -22.523 -11.775  1.00  0.630          O  
ATOM   6152  CB  GLU A 375       7.905 -21.894 -13.825  1.00  0.820          C  
ATOM   6153  CG  GLU A 375       7.251 -22.736 -12.730  1.00  0.820          C  
ATOM   6154  CD  GLU A 375       5.951 -23.330 -13.161  1.00  0.820          C  
ATOM   6155  OE1 GLU A 375       5.565 -23.108 -14.282  1.00  0.820          O  
ATOM   6156  OE2 GLU A 375       5.339 -24.007 -12.371  1.00  0.820          O  
ATOM   6157  H   GLU A 375       9.278 -20.298 -15.384  1.00  0.620          H  
ATOM   6158  HA  GLU A 375       9.019 -20.590 -12.549  1.00  0.730          H  
ATOM   6159 1HB  GLU A 375       7.195 -21.127 -14.131  1.00  0.980          H  
ATOM   6160 2HB  GLU A 375       8.082 -22.538 -14.687  1.00  0.980          H  
ATOM   6161 1HG  GLU A 375       7.923 -23.546 -12.446  1.00  0.980          H  
ATOM   6162 2HG  GLU A 375       7.092 -22.112 -11.851  1.00  0.980          H  
ATOM   6163  N   GLU A 376      10.826 -22.989 -13.938  1.00  0.670          N  
ATOM   6164  CA  GLU A 376      11.804 -24.010 -13.602  1.00  0.740          C  
ATOM   6165  C   GLU A 376      12.973 -23.426 -12.831  1.00  0.660          C  
ATOM   6166  O   GLU A 376      13.404 -23.986 -11.820  1.00  0.690          O  
ATOM   6167  CB  GLU A 376      12.338 -24.691 -14.857  1.00  1.010          C  
ATOM   6168  CG  GLU A 376      13.375 -25.768 -14.569  1.00  1.010          C  
ATOM   6169  CD  GLU A 376      13.867 -26.452 -15.791  1.00  1.010          C  
ATOM   6170  OE1 GLU A 376      13.340 -26.202 -16.847  1.00  1.010          O  
ATOM   6171  OE2 GLU A 376      14.806 -27.215 -15.675  1.00  1.010          O  
ATOM   6172  H   GLU A 376      10.593 -22.792 -14.904  1.00  0.800          H  
ATOM   6173  HA  GLU A 376      11.320 -24.758 -12.973  1.00  0.890          H  
ATOM   6174 1HB  GLU A 376      11.513 -25.147 -15.404  1.00  1.210          H  
ATOM   6175 2HB  GLU A 376      12.794 -23.946 -15.510  1.00  1.210          H  
ATOM   6176 1HG  GLU A 376      14.229 -25.315 -14.068  1.00  1.210          H  
ATOM   6177 2HG  GLU A 376      12.944 -26.503 -13.890  1.00  1.210          H  
ATOM   6178  N   GLU A 377      13.485 -22.293 -13.307  1.00  0.590          N  
ATOM   6179  CA  GLU A 377      14.623 -21.642 -12.678  1.00  0.560          C  
ATOM   6180  C   GLU A 377      14.284 -21.208 -11.259  1.00  0.490          C  
ATOM   6181  O   GLU A 377      15.099 -21.375 -10.347  1.00  0.550          O  
ATOM   6182  CB  GLU A 377      15.044 -20.439 -13.516  1.00  0.800          C  
ATOM   6183  CG  GLU A 377      15.656 -20.802 -14.865  1.00  0.800          C  
ATOM   6184  CD  GLU A 377      15.908 -19.615 -15.777  1.00  0.800          C  
ATOM   6185  OE1 GLU A 377      15.206 -18.617 -15.682  1.00  0.800          O  
ATOM   6186  OE2 GLU A 377      16.810 -19.707 -16.572  1.00  0.800          O  
ATOM   6187  H   GLU A 377      13.085 -21.904 -14.150  1.00  0.710          H  
ATOM   6188  HA  GLU A 377      15.448 -22.352 -12.635  1.00  0.670          H  
ATOM   6189 1HB  GLU A 377      14.186 -19.811 -13.689  1.00  0.960          H  
ATOM   6190 2HB  GLU A 377      15.775 -19.852 -12.964  1.00  0.960          H  
ATOM   6191 1HG  GLU A 377      16.602 -21.311 -14.686  1.00  0.960          H  
ATOM   6192 2HG  GLU A 377      14.993 -21.504 -15.369  1.00  0.960          H  
ATOM   6193  N   TYR A 378      13.069 -20.693 -11.065  1.00  0.410          N  
ATOM   6194  CA  TYR A 378      12.601 -20.280  -9.758  1.00  0.430          C  
ATOM   6195  C   TYR A 378      12.617 -21.443  -8.798  1.00  0.530          C  
ATOM   6196  O   TYR A 378      13.155 -21.332  -7.690  1.00  0.570          O  
ATOM   6197  CB  TYR A 378      11.191 -19.704  -9.813  1.00  0.590          C  
ATOM   6198  CG  TYR A 378      10.646 -19.450  -8.431  1.00  0.590          C  
ATOM   6199  CD1 TYR A 378      11.018 -18.321  -7.727  1.00  0.590          C  
ATOM   6200  CD2 TYR A 378       9.786 -20.379  -7.853  1.00  0.590          C  
ATOM   6201  CE1 TYR A 378      10.530 -18.121  -6.451  1.00  0.590          C  
ATOM   6202  CE2 TYR A 378       9.303 -20.181  -6.589  1.00  0.590          C  
ATOM   6203  CZ  TYR A 378       9.669 -19.058  -5.883  1.00  0.590          C  
ATOM   6204  OH  TYR A 378       9.185 -18.857  -4.610  1.00  0.590          O  
ATOM   6205  H   TYR A 378      12.462 -20.559 -11.872  1.00  0.490          H  
ATOM   6206  HA  TYR A 378      13.277 -19.518  -9.374  1.00  0.520          H  
ATOM   6207 1HB  TYR A 378      11.192 -18.766 -10.374  1.00  0.710          H  
ATOM   6208 2HB  TYR A 378      10.528 -20.394 -10.326  1.00  0.710          H  
ATOM   6209  HD1 TYR A 378      11.696 -17.595  -8.174  1.00  0.710          H  
ATOM   6210  HD2 TYR A 378       9.493 -21.275  -8.403  1.00  0.710          H  
ATOM   6211  HE1 TYR A 378      10.821 -17.233  -5.892  1.00  0.710          H  
ATOM   6212  HE2 TYR A 378       8.632 -20.919  -6.144  1.00  0.710          H  
ATOM   6213  HH  TYR A 378       9.520 -18.025  -4.266  1.00  0.710          H  
ATOM   6214  N   GLU A 379      12.015 -22.559  -9.214  1.00  0.590          N  
ATOM   6215  CA  GLU A 379      11.947 -23.718  -8.351  1.00  0.700          C  
ATOM   6216  C   GLU A 379      13.328 -24.255  -8.040  1.00  0.740          C  
ATOM   6217  O   GLU A 379      13.591 -24.653  -6.909  1.00  0.810          O  
ATOM   6218  CB  GLU A 379      11.080 -24.806  -8.982  1.00  0.940          C  
ATOM   6219  CG  GLU A 379       9.587 -24.491  -8.988  1.00  0.940          C  
ATOM   6220  CD  GLU A 379       9.057 -24.412  -7.591  1.00  0.940          C  
ATOM   6221  OE1 GLU A 379       9.524 -25.183  -6.783  1.00  0.940          O  
ATOM   6222  OE2 GLU A 379       8.204 -23.607  -7.315  1.00  0.940          O  
ATOM   6223  H   GLU A 379      11.574 -22.575 -10.139  1.00  0.710          H  
ATOM   6224  HA  GLU A 379      11.483 -23.415  -7.413  1.00  0.840          H  
ATOM   6225 1HB  GLU A 379      11.391 -24.950 -10.021  1.00  1.120          H  
ATOM   6226 2HB  GLU A 379      11.234 -25.748  -8.458  1.00  1.120          H  
ATOM   6227 1HG  GLU A 379       9.425 -23.536  -9.489  1.00  1.120          H  
ATOM   6228 2HG  GLU A 379       9.055 -25.260  -9.544  1.00  1.120          H  
ATOM   6229  N   ARG A 380      14.244 -24.229  -9.008  1.00  0.740          N  
ATOM   6230  CA  ARG A 380      15.586 -24.690  -8.711  1.00  0.820          C  
ATOM   6231  C   ARG A 380      16.263 -23.777  -7.688  1.00  0.810          C  
ATOM   6232  O   ARG A 380      16.861 -24.257  -6.726  1.00  0.890          O  
ATOM   6233  CB  ARG A 380      16.423 -24.775  -9.978  1.00  1.120          C  
ATOM   6234  CG  ARG A 380      16.048 -25.928 -10.912  1.00  1.120          C  
ATOM   6235  CD  ARG A 380      16.901 -25.962 -12.135  1.00  1.120          C  
ATOM   6236  NE  ARG A 380      16.508 -27.041 -13.053  1.00  1.120          N  
ATOM   6237  CZ  ARG A 380      16.877 -28.330 -12.971  1.00  1.120          C  
ATOM   6238  NH1 ARG A 380      17.664 -28.778 -12.003  1.00  1.120          N  
ATOM   6239  NH2 ARG A 380      16.419 -29.137 -13.900  1.00  1.120          N  
ATOM   6240  H   ARG A 380      13.983 -23.939  -9.955  1.00  0.890          H  
ATOM   6241  HA  ARG A 380      15.515 -25.690  -8.285  1.00  0.980          H  
ATOM   6242 1HB  ARG A 380      16.310 -23.848 -10.541  1.00  1.340          H  
ATOM   6243 2HB  ARG A 380      17.476 -24.875  -9.716  1.00  1.340          H  
ATOM   6244 1HG  ARG A 380      16.161 -26.868 -10.379  1.00  1.340          H  
ATOM   6245 2HG  ARG A 380      15.012 -25.821 -11.225  1.00  1.340          H  
ATOM   6246 1HD  ARG A 380      16.783 -25.015 -12.665  1.00  1.340          H  
ATOM   6247 2HD  ARG A 380      17.945 -26.094 -11.864  1.00  1.340          H  
ATOM   6248  HE  ARG A 380      15.898 -26.815 -13.858  1.00  1.340          H  
ATOM   6249 1HH1 ARG A 380      18.010 -28.148 -11.296  1.00  1.340          H  
ATOM   6250 2HH1 ARG A 380      17.922 -29.754 -11.972  1.00  1.340          H  
ATOM   6251 1HH2 ARG A 380      15.812 -28.728 -14.631  1.00  1.340          H  
ATOM   6252 2HH2 ARG A 380      16.655 -30.116 -13.902  1.00  1.340          H  
ATOM   6253  N   ARG A 381      16.125 -22.451  -7.844  1.00  0.730          N  
ATOM   6254  CA  ARG A 381      16.738 -21.510  -6.904  1.00  0.760          C  
ATOM   6255  C   ARG A 381      16.155 -21.656  -5.509  1.00  0.800          C  
ATOM   6256  O   ARG A 381      16.847 -21.469  -4.510  1.00  0.880          O  
ATOM   6257  CB  ARG A 381      16.590 -20.069  -7.370  1.00  1.050          C  
ATOM   6258  CG  ARG A 381      17.401 -19.676  -8.615  1.00  1.050          C  
ATOM   6259  CD  ARG A 381      18.878 -19.693  -8.361  1.00  1.050          C  
ATOM   6260  NE  ARG A 381      19.626 -19.152  -9.486  1.00  1.050          N  
ATOM   6261  CZ  ARG A 381      20.976 -19.170  -9.614  1.00  1.050          C  
ATOM   6262  NH1 ARG A 381      21.751 -19.718  -8.687  1.00  1.050          N  
ATOM   6263  NH2 ARG A 381      21.528 -18.627 -10.692  1.00  1.050          N  
ATOM   6264  H   ARG A 381      15.625 -22.092  -8.664  1.00  0.880          H  
ATOM   6265  HA  ARG A 381      17.798 -21.743  -6.836  1.00  0.910          H  
ATOM   6266 1HB  ARG A 381      15.540 -19.883  -7.602  1.00  1.260          H  
ATOM   6267 2HB  ARG A 381      16.871 -19.395  -6.563  1.00  1.260          H  
ATOM   6268 1HG  ARG A 381      17.204 -20.388  -9.410  1.00  1.260          H  
ATOM   6269 2HG  ARG A 381      17.112 -18.679  -8.943  1.00  1.260          H  
ATOM   6270 1HD  ARG A 381      19.109 -19.105  -7.472  1.00  1.260          H  
ATOM   6271 2HD  ARG A 381      19.209 -20.718  -8.214  1.00  1.260          H  
ATOM   6272  HE  ARG A 381      19.092 -18.722 -10.229  1.00  1.260          H  
ATOM   6273 1HH1 ARG A 381      21.358 -20.167  -7.842  1.00  1.260          H  
ATOM   6274 2HH1 ARG A 381      22.751 -19.724  -8.806  1.00  1.260          H  
ATOM   6275 1HH2 ARG A 381      20.944 -18.208 -11.404  1.00  1.260          H  
ATOM   6276 2HH2 ARG A 381      22.531 -18.631 -10.806  1.00  1.260          H  
ATOM   6277  N   ARG A 382      14.870 -21.980  -5.437  1.00  0.800          N  
ATOM   6278  CA  ARG A 382      14.157 -22.164  -4.185  1.00  0.900          C  
ATOM   6279  C   ARG A 382      14.775 -23.271  -3.330  1.00  1.000          C  
ATOM   6280  O   ARG A 382      14.541 -23.327  -2.123  1.00  1.100          O  
ATOM   6281  CB  ARG A 382      12.680 -22.476  -4.439  1.00  1.220          C  
ATOM   6282  CG  ARG A 382      11.798 -22.500  -3.184  1.00  1.220          C  
ATOM   6283  CD  ARG A 382      10.344 -22.693  -3.497  1.00  1.220          C  
ATOM   6284  NE  ARG A 382      10.039 -24.029  -4.038  1.00  1.220          N  
ATOM   6285  CZ  ARG A 382       9.880 -25.160  -3.319  1.00  1.220          C  
ATOM   6286  NH1 ARG A 382      10.013 -25.182  -2.002  1.00  1.220          N  
ATOM   6287  NH2 ARG A 382       9.578 -26.251  -3.982  1.00  1.220          N  
ATOM   6288  H   ARG A 382      14.341 -22.040  -6.313  1.00  0.960          H  
ATOM   6289  HA  ARG A 382      14.211 -21.231  -3.628  1.00  1.080          H  
ATOM   6290 1HB  ARG A 382      12.265 -21.750  -5.140  1.00  1.460          H  
ATOM   6291 2HB  ARG A 382      12.600 -23.456  -4.904  1.00  1.460          H  
ATOM   6292 1HG  ARG A 382      12.103 -23.323  -2.547  1.00  1.460          H  
ATOM   6293 2HG  ARG A 382      11.913 -21.562  -2.642  1.00  1.460          H  
ATOM   6294 1HD  ARG A 382       9.748 -22.536  -2.602  1.00  1.460          H  
ATOM   6295 2HD  ARG A 382      10.053 -21.959  -4.248  1.00  1.460          H  
ATOM   6296  HE  ARG A 382       9.894 -24.135  -5.057  1.00  1.460          H  
ATOM   6297 1HH1 ARG A 382      10.243 -24.338  -1.499  1.00  1.460          H  
ATOM   6298 2HH1 ARG A 382       9.884 -26.046  -1.495  1.00  1.460          H  
ATOM   6299 1HH2 ARG A 382       9.479 -26.171  -5.007  1.00  1.460          H  
ATOM   6300 2HH2 ARG A 382       9.442 -27.129  -3.509  1.00  1.460          H  
ATOM   6301  N   LEU A 383      15.491 -24.209  -3.950  1.00  1.020          N  
ATOM   6302  CA  LEU A 383      16.069 -25.317  -3.225  1.00  1.140          C  
ATOM   6303  C   LEU A 383      17.553 -25.092  -2.911  1.00  1.190          C  
ATOM   6304  O   LEU A 383      18.229 -26.005  -2.426  1.00  1.310          O  
ATOM   6305  CB  LEU A 383      15.864 -26.596  -4.041  1.00  1.550          C  
ATOM   6306  CG  LEU A 383      14.361 -26.970  -4.350  1.00  1.550          C  
ATOM   6307  CD1 LEU A 383      14.332 -28.213  -5.222  1.00  1.550          C  
ATOM   6308  CD2 LEU A 383      13.561 -27.190  -3.049  1.00  1.550          C  
ATOM   6309  H   LEU A 383      15.723 -24.123  -4.945  1.00  1.220          H  
ATOM   6310  HA  LEU A 383      15.562 -25.409  -2.271  1.00  1.370          H  
ATOM   6311 1HB  LEU A 383      16.374 -26.466  -4.998  1.00  1.860          H  
ATOM   6312 2HB  LEU A 383      16.322 -27.428  -3.512  1.00  1.860          H  
ATOM   6313  HG  LEU A 383      13.899 -26.158  -4.913  1.00  1.860          H  
ATOM   6314 1HD1 LEU A 383      13.299 -28.461  -5.464  1.00  1.860          H  
ATOM   6315 2HD1 LEU A 383      14.883 -28.017  -6.143  1.00  1.860          H  
ATOM   6316 3HD1 LEU A 383      14.792 -29.044  -4.691  1.00  1.860          H  
ATOM   6317 1HD2 LEU A 383      12.533 -27.442  -3.306  1.00  1.860          H  
ATOM   6318 2HD2 LEU A 383      14.004 -28.005  -2.477  1.00  1.860          H  
ATOM   6319 3HD2 LEU A 383      13.557 -26.285  -2.448  1.00  1.860          H  
ATOM   6320  N   GLU A 384      18.076 -23.896  -3.203  1.00  1.150          N  
ATOM   6321  CA  GLU A 384      19.475 -23.596  -2.918  1.00  1.250          C  
ATOM   6322  C   GLU A 384      19.612 -22.839  -1.593  1.00  1.260          C  
ATOM   6323  O   GLU A 384      18.783 -21.995  -1.238  1.00  1.450          O  
ATOM   6324  CB  GLU A 384      20.115 -22.780  -4.051  1.00  1.710          C  
ATOM   6325  CG  GLU A 384      20.248 -23.517  -5.393  1.00  1.710          C  
ATOM   6326  CD  GLU A 384      20.942 -22.679  -6.462  1.00  1.710          C  
ATOM   6327  OE1 GLU A 384      21.035 -21.479  -6.280  1.00  1.710          O  
ATOM   6328  OE2 GLU A 384      21.384 -23.243  -7.439  1.00  1.710          O  
ATOM   6329  H   GLU A 384      17.495 -23.157  -3.611  1.00  1.380          H  
ATOM   6330  HA  GLU A 384      20.019 -24.534  -2.827  1.00  1.500          H  
ATOM   6331 1HB  GLU A 384      19.515 -21.885  -4.228  1.00  2.050          H  
ATOM   6332 2HB  GLU A 384      21.108 -22.451  -3.744  1.00  2.050          H  
ATOM   6333 1HG  GLU A 384      20.809 -24.437  -5.239  1.00  2.050          H  
ATOM   6334 2HG  GLU A 384      19.250 -23.787  -5.739  1.00  2.050          H  
ATOM   6335  N   TYR A 385      20.695 -23.105  -0.867  1.00  1.230          N  
ATOM   6336  CA  TYR A 385      20.918 -22.414   0.404  1.00  1.330          C  
ATOM   6337  C   TYR A 385      22.299 -21.755   0.490  1.00  1.430          C  
ATOM   6338  O   TYR A 385      23.282 -22.289  -0.022  1.00  1.470          O  
ATOM   6339  CB  TYR A 385      20.729 -23.404   1.552  1.00  1.820          C  
ATOM   6340  CG  TYR A 385      19.322 -23.967   1.606  1.00  1.820          C  
ATOM   6341  CD1 TYR A 385      18.991 -25.100   0.868  1.00  1.820          C  
ATOM   6342  CD2 TYR A 385      18.361 -23.346   2.378  1.00  1.820          C  
ATOM   6343  CE1 TYR A 385      17.713 -25.595   0.901  1.00  1.820          C  
ATOM   6344  CE2 TYR A 385      17.080 -23.846   2.413  1.00  1.820          C  
ATOM   6345  CZ  TYR A 385      16.756 -24.965   1.677  1.00  1.820          C  
ATOM   6346  OH  TYR A 385      15.478 -25.460   1.708  1.00  1.820          O  
ATOM   6347  H   TYR A 385      21.359 -23.795  -1.188  1.00  1.480          H  
ATOM   6348  HA  TYR A 385      20.176 -21.623   0.503  1.00  1.600          H  
ATOM   6349 1HB  TYR A 385      21.429 -24.232   1.443  1.00  2.190          H  
ATOM   6350 2HB  TYR A 385      20.944 -22.912   2.501  1.00  2.190          H  
ATOM   6351  HD1 TYR A 385      19.743 -25.593   0.252  1.00  2.190          H  
ATOM   6352  HD2 TYR A 385      18.614 -22.457   2.955  1.00  2.190          H  
ATOM   6353  HE1 TYR A 385      17.456 -26.476   0.314  1.00  2.190          H  
ATOM   6354  HE2 TYR A 385      16.320 -23.354   3.020  1.00  2.190          H  
ATOM   6355  HH  TYR A 385      14.933 -24.905   2.270  1.00  2.190          H  
ATOM   6356  N   GLY A 386      22.372 -20.600   1.149  1.00  1.600          N  
ATOM   6357  CA  GLY A 386      23.638 -19.909   1.334  1.00  1.770          C  
ATOM   6358  C   GLY A 386      24.181 -20.179   2.705  1.00  1.320          C  
ATOM   6359  O   GLY A 386      23.851 -21.184   3.336  1.00  1.220          O  
ATOM   6360  H   GLY A 386      21.530 -20.201   1.539  1.00  1.920          H  
ATOM   6361 1HA  GLY A 386      24.355 -20.238   0.581  1.00  2.120          H  
ATOM   6362 2HA  GLY A 386      23.494 -18.838   1.200  1.00  2.120          H  
ATOM   6363  N   TYR A 387      25.006 -19.255   3.171  1.00  1.370          N  
ATOM   6364  CA  TYR A 387      25.645 -19.362   4.453  1.00  1.160          C  
ATOM   6365  C   TYR A 387      25.005 -18.376   5.404  1.00  0.980          C  
ATOM   6366  O   TYR A 387      24.476 -17.351   4.971  1.00  1.200          O  
ATOM   6367  CB  TYR A 387      27.144 -19.059   4.327  1.00  1.710          C  
ATOM   6368  CG  TYR A 387      27.935 -20.083   3.526  1.00  1.710          C  
ATOM   6369  CD1 TYR A 387      28.027 -19.973   2.143  1.00  1.710          C  
ATOM   6370  CD2 TYR A 387      28.581 -21.122   4.178  1.00  1.710          C  
ATOM   6371  CE1 TYR A 387      28.747 -20.905   1.425  1.00  1.710          C  
ATOM   6372  CE2 TYR A 387      29.305 -22.048   3.457  1.00  1.710          C  
ATOM   6373  CZ  TYR A 387      29.386 -21.944   2.087  1.00  1.710          C  
ATOM   6374  OH  TYR A 387      30.096 -22.880   1.371  1.00  1.710          O  
ATOM   6375  H   TYR A 387      25.205 -18.450   2.596  1.00  1.640          H  
ATOM   6376  HA  TYR A 387      25.501 -20.367   4.849  1.00  1.390          H  
ATOM   6377 1HB  TYR A 387      27.275 -18.085   3.855  1.00  2.050          H  
ATOM   6378 2HB  TYR A 387      27.582 -18.993   5.324  1.00  2.050          H  
ATOM   6379  HD1 TYR A 387      27.526 -19.157   1.625  1.00  2.050          H  
ATOM   6380  HD2 TYR A 387      28.517 -21.208   5.263  1.00  2.050          H  
ATOM   6381  HE1 TYR A 387      28.813 -20.823   0.341  1.00  2.050          H  
ATOM   6382  HE2 TYR A 387      29.810 -22.866   3.972  1.00  2.050          H  
ATOM   6383  HH  TYR A 387      30.475 -23.524   1.975  1.00  2.050          H  
ATOM   6384  N   GLY A 388      25.045 -18.702   6.695  1.00  1.030          N  
ATOM   6385  CA  GLY A 388      24.572 -17.820   7.764  1.00  1.320          C  
ATOM   6386  C   GLY A 388      25.745 -17.198   8.568  1.00  1.480          C  
ATOM   6387  O   GLY A 388      26.864 -17.079   8.064  1.00  1.920          O  
ATOM   6388  H   GLY A 388      25.461 -19.584   6.955  1.00  1.240          H  
ATOM   6389 1HA  GLY A 388      23.961 -17.025   7.336  1.00  1.580          H  
ATOM   6390 2HA  GLY A 388      23.930 -18.385   8.438  1.00  1.580          H  
ATOM   6391  N   GLY A 389      25.480 -16.791   9.823  1.00  1.490          N  
ATOM   6392  CA  GLY A 389      26.505 -16.138  10.645  1.00  1.740          C  
ATOM   6393  C   GLY A 389      27.396 -17.135  11.368  1.00  1.440          C  
ATOM   6394  O   GLY A 389      27.176 -18.351  11.299  1.00  1.210          O  
ATOM   6395  H   GLY A 389      24.552 -16.922  10.199  1.00  1.790          H  
ATOM   6396 1HA  GLY A 389      27.119 -15.496  10.011  1.00  2.090          H  
ATOM   6397 2HA  GLY A 389      26.021 -15.489  11.375  1.00  2.090          H  
ATOM   6398  N   PHE A 390      28.347 -16.618  12.160  1.00  1.700          N  
ATOM   6399  CA  PHE A 390      29.302 -17.479  12.846  1.00  1.680          C  
ATOM   6400  C   PHE A 390      29.029 -17.969  14.251  1.00  1.450          C  
ATOM   6401  O   PHE A 390      29.612 -17.454  15.196  1.00  1.690          O  
ATOM   6402  CB  PHE A 390      30.710 -16.892  12.863  1.00  2.360          C  
ATOM   6403  CG  PHE A 390      31.717 -17.949  13.332  1.00  2.360          C  
ATOM   6404  CD1 PHE A 390      31.938 -19.110  12.592  1.00  2.360          C  
ATOM   6405  CD2 PHE A 390      32.412 -17.794  14.530  1.00  2.360          C  
ATOM   6406  CE1 PHE A 390      32.817 -20.071  13.041  1.00  2.360          C  
ATOM   6407  CE2 PHE A 390      33.286 -18.754  14.974  1.00  2.360          C  
ATOM   6408  CZ  PHE A 390      33.488 -19.894  14.229  1.00  2.360          C  
ATOM   6409  H   PHE A 390      28.443 -15.615  12.224  1.00  2.040          H  
ATOM   6410  HA  PHE A 390      29.367 -18.378  12.235  1.00  2.020          H  
ATOM   6411 1HB  PHE A 390      30.992 -16.557  11.867  1.00  2.830          H  
ATOM   6412 2HB  PHE A 390      30.757 -16.038  13.537  1.00  2.830          H  
ATOM   6413  HD1 PHE A 390      31.409 -19.262  11.651  1.00  2.830          H  
ATOM   6414  HD2 PHE A 390      32.241 -16.896  15.125  1.00  2.830          H  
ATOM   6415  HE1 PHE A 390      32.981 -20.975  12.453  1.00  2.830          H  
ATOM   6416  HE2 PHE A 390      33.817 -18.616  15.916  1.00  2.830          H  
ATOM   6417  HZ  PHE A 390      34.181 -20.658  14.579  1.00  2.830          H  
ATOM   6418  N   LYS A 391      28.013 -18.790  14.416  1.00  1.350          N  
ATOM   6419  CA  LYS A 391      27.822 -19.705  15.575  1.00  1.390          C  
ATOM   6420  C   LYS A 391      28.922 -19.824  16.685  1.00  1.260          C  
ATOM   6421  O   LYS A 391      29.211 -20.951  17.072  1.00  1.360          O  
ATOM   6422  CB  LYS A 391      27.609 -21.107  15.000  1.00  1.930          C  
ATOM   6423  CG  LYS A 391      28.844 -21.655  14.222  1.00  1.930          C  
ATOM   6424  CD  LYS A 391      28.582 -23.024  13.634  1.00  1.930          C  
ATOM   6425  CE  LYS A 391      29.817 -23.555  12.915  1.00  1.930          C  
ATOM   6426  NZ  LYS A 391      29.575 -24.895  12.304  1.00  1.930          N  
ATOM   6427  H   LYS A 391      27.486 -18.948  13.550  1.00  1.620          H  
ATOM   6428  HA  LYS A 391      26.906 -19.390  16.074  1.00  1.670          H  
ATOM   6429 1HB  LYS A 391      27.369 -21.804  15.804  1.00  2.320          H  
ATOM   6430 2HB  LYS A 391      26.761 -21.092  14.315  1.00  2.320          H  
ATOM   6431 1HG  LYS A 391      29.083 -20.972  13.407  1.00  2.320          H  
ATOM   6432 2HG  LYS A 391      29.719 -21.723  14.861  1.00  2.320          H  
ATOM   6433 1HD  LYS A 391      28.307 -23.714  14.433  1.00  2.320          H  
ATOM   6434 2HD  LYS A 391      27.755 -22.963  12.927  1.00  2.320          H  
ATOM   6435 1HE  LYS A 391      30.102 -22.853  12.132  1.00  2.320          H  
ATOM   6436 2HE  LYS A 391      30.637 -23.635  13.630  1.00  2.320          H  
ATOM   6437 1HZ  LYS A 391      30.414 -25.213  11.839  1.00  2.320          H  
ATOM   6438 2HZ  LYS A 391      29.322 -25.556  13.026  1.00  2.320          H  
ATOM   6439 3HZ  LYS A 391      28.824 -24.830  11.631  1.00  2.320          H  
ATOM   6440  N   ALA A 392      29.527 -18.779  17.213  1.00  1.310          N  
ATOM   6441  CA  ALA A 392      30.665 -18.974  18.121  1.00  1.380          C  
ATOM   6442  C   ALA A 392      30.336 -19.765  19.379  1.00  1.380          C  
ATOM   6443  O   ALA A 392      29.288 -19.559  19.997  1.00  1.350          O  
ATOM   6444  CB  ALA A 392      31.231 -17.627  18.523  1.00  1.900          C  
ATOM   6445  H   ALA A 392      29.272 -17.860  16.881  1.00  1.570          H  
ATOM   6446  HA  ALA A 392      31.426 -19.525  17.571  1.00  1.660          H  
ATOM   6447 1HB  ALA A 392      32.106 -17.778  19.154  1.00  2.280          H  
ATOM   6448 2HB  ALA A 392      31.513 -17.078  17.625  1.00  2.280          H  
ATOM   6449 3HB  ALA A 392      30.479 -17.067  19.072  1.00  2.280          H  
ATOM   6450  N   GLU A 393      31.274 -20.636  19.779  1.00  1.540          N  
ATOM   6451  CA  GLU A 393      31.159 -21.407  21.008  1.00  1.630          C  
ATOM   6452  C   GLU A 393      31.224 -20.435  22.195  1.00  1.520          C  
ATOM   6453  O   GLU A 393      32.110 -19.578  22.200  1.00  1.530          O  
ATOM   6454  CB  GLU A 393      32.301 -22.428  21.081  1.00  2.250          C  
ATOM   6455  CG  GLU A 393      32.249 -23.393  22.255  1.00  2.250          C  
ATOM   6456  CD  GLU A 393      33.372 -24.386  22.230  1.00  2.250          C  
ATOM   6457  OE1 GLU A 393      34.192 -24.300  21.349  1.00  2.250          O  
ATOM   6458  OE2 GLU A 393      33.405 -25.243  23.080  1.00  2.250          O  
ATOM   6459  H   GLU A 393      32.093 -20.761  19.202  1.00  1.850          H  
ATOM   6460  HA  GLU A 393      30.213 -21.934  20.977  1.00  1.960          H  
ATOM   6461 1HB  GLU A 393      32.309 -23.022  20.167  1.00  2.700          H  
ATOM   6462 2HB  GLU A 393      33.252 -21.899  21.133  1.00  2.700          H  
ATOM   6463 1HG  GLU A 393      32.297 -22.830  23.190  1.00  2.700          H  
ATOM   6464 2HG  GLU A 393      31.307 -23.932  22.229  1.00  2.700          H  
ATOM   6465  N   PRO A 394      30.318 -20.513  23.188  1.00  1.540          N  
ATOM   6466  CA  PRO A 394      30.298 -19.670  24.373  1.00  1.540          C  
ATOM   6467  C   PRO A 394      31.403 -20.051  25.337  1.00  1.620          C  
ATOM   6468  O   PRO A 394      31.795 -21.217  25.386  1.00  1.770          O  
ATOM   6469  CB  PRO A 394      28.918 -19.961  24.972  1.00  2.310          C  
ATOM   6470  CG  PRO A 394      28.602 -21.373  24.525  1.00  2.310          C  
ATOM   6471  CD  PRO A 394      29.222 -21.501  23.139  1.00  2.310          C  
ATOM   6472  HA  PRO A 394      30.390 -18.617  24.071  1.00  1.850          H  
ATOM   6473 1HB  PRO A 394      28.966 -19.864  26.072  1.00  2.770          H  
ATOM   6474 2HB  PRO A 394      28.189 -19.221  24.614  1.00  2.770          H  
ATOM   6475 1HG  PRO A 394      29.032 -22.095  25.242  1.00  2.770          H  
ATOM   6476 2HG  PRO A 394      27.514 -21.538  24.523  1.00  2.770          H  
ATOM   6477 1HD  PRO A 394      29.606 -22.518  23.034  1.00  2.770          H  
ATOM   6478 2HD  PRO A 394      28.492 -21.232  22.352  1.00  2.770          H  
ATOM   6479  N   GLU A 395      31.840 -19.100  26.151  1.00  1.630          N  
ATOM   6480  CA  GLU A 395      32.790 -19.407  27.208  1.00  1.770          C  
ATOM   6481  C   GLU A 395      32.047 -19.995  28.407  1.00  1.860          C  
ATOM   6482  O   GLU A 395      30.932 -19.568  28.729  1.00  2.090          O  
ATOM   6483  CB  GLU A 395      33.574 -18.166  27.616  1.00  2.420          C  
ATOM   6484  CG  GLU A 395      34.477 -17.590  26.547  1.00  2.420          C  
ATOM   6485  CD  GLU A 395      35.271 -16.409  27.050  1.00  2.420          C  
ATOM   6486  OE1 GLU A 395      35.774 -16.490  28.146  1.00  2.420          O  
ATOM   6487  OE2 GLU A 395      35.373 -15.433  26.343  1.00  2.420          O  
ATOM   6488  H   GLU A 395      31.500 -18.154  26.051  1.00  1.960          H  
ATOM   6489  HA  GLU A 395      33.493 -20.155  26.842  1.00  2.120          H  
ATOM   6490 1HB  GLU A 395      32.881 -17.385  27.919  1.00  2.910          H  
ATOM   6491 2HB  GLU A 395      34.205 -18.412  28.466  1.00  2.910          H  
ATOM   6492 1HG  GLU A 395      35.165 -18.365  26.211  1.00  2.910          H  
ATOM   6493 2HG  GLU A 395      33.872 -17.286  25.696  1.00  2.910          H  
ATOM   6494  N   LYS A 396      32.682 -20.943  29.084  1.00  1.850          N  
ATOM   6495  CA  LYS A 396      32.087 -21.578  30.253  1.00  1.990          C  
ATOM   6496  C   LYS A 396      32.114 -20.687  31.481  1.00  2.110          C  
ATOM   6497  O   LYS A 396      33.046 -19.905  31.675  1.00  2.180          O  
ATOM   6498  CB  LYS A 396      32.796 -22.896  30.559  1.00  2.730          C  
ATOM   6499  CG  LYS A 396      32.596 -23.977  29.502  1.00  2.730          C  
ATOM   6500  CD  LYS A 396      33.305 -25.273  29.889  1.00  2.730          C  
ATOM   6501  CE  LYS A 396      33.109 -26.359  28.832  1.00  2.730          C  
ATOM   6502  NZ  LYS A 396      33.817 -27.623  29.194  1.00  2.730          N  
ATOM   6503  H   LYS A 396      33.597 -21.233  28.769  1.00  2.220          H  
ATOM   6504  HA  LYS A 396      31.042 -21.790  30.026  1.00  2.390          H  
ATOM   6505 1HB  LYS A 396      33.866 -22.717  30.661  1.00  3.280          H  
ATOM   6506 2HB  LYS A 396      32.439 -23.286  31.513  1.00  3.280          H  
ATOM   6507 1HG  LYS A 396      31.529 -24.172  29.385  1.00  3.280          H  
ATOM   6508 2HG  LYS A 396      32.985 -23.625  28.547  1.00  3.280          H  
ATOM   6509 1HD  LYS A 396      34.373 -25.082  30.006  1.00  3.280          H  
ATOM   6510 2HD  LYS A 396      32.912 -25.633  30.840  1.00  3.280          H  
ATOM   6511 1HE  LYS A 396      32.046 -26.568  28.729  1.00  3.280          H  
ATOM   6512 2HE  LYS A 396      33.494 -26.001  27.876  1.00  3.280          H  
ATOM   6513 1HZ  LYS A 396      33.663 -28.314  28.472  1.00  3.280          H  
ATOM   6514 2HZ  LYS A 396      34.808 -27.444  29.281  1.00  3.280          H  
ATOM   6515 3HZ  LYS A 396      33.461 -27.971  30.073  1.00  3.280          H  
ATOM   6516  N   GLY A 397      31.109 -20.858  32.337  1.00  2.240          N  
ATOM   6517  CA  GLY A 397      31.012 -20.115  33.583  1.00  2.380          C  
ATOM   6518  C   GLY A 397      29.827 -19.169  33.547  1.00  2.370          C  
ATOM   6519  O   GLY A 397      29.025 -19.193  32.611  1.00  2.260          O  
ATOM   6520  H   GLY A 397      30.378 -21.512  32.103  1.00  2.690          H  
ATOM   6521 1HA  GLY A 397      30.907 -20.807  34.419  1.00  2.860          H  
ATOM   6522 2HA  GLY A 397      31.927 -19.546  33.744  1.00  2.860          H  
ATOM   6523  N   LEU A 398      29.672 -18.392  34.607  1.00  2.520          N  
ATOM   6524  CA  LEU A 398      28.566 -17.457  34.701  1.00  2.540          C  
ATOM   6525  C   LEU A 398      29.135 -16.109  34.346  1.00  2.440          C  
ATOM   6526  O   LEU A 398      30.292 -15.833  34.664  1.00  2.460          O  
ATOM   6527  CB  LEU A 398      27.979 -17.451  36.113  1.00  3.550          C  
ATOM   6528  CG  LEU A 398      27.463 -18.816  36.645  1.00  3.550          C  
ATOM   6529  CD1 LEU A 398      26.994 -18.636  38.080  1.00  3.550          C  
ATOM   6530  CD2 LEU A 398      26.327 -19.341  35.761  1.00  3.550          C  
ATOM   6531  H   LEU A 398      30.360 -18.423  35.345  1.00  3.020          H  
ATOM   6532  HA  LEU A 398      27.802 -17.702  33.967  1.00  3.050          H  
ATOM   6533 1HB  LEU A 398      28.743 -17.092  36.800  1.00  4.260          H  
ATOM   6534 2HB  LEU A 398      27.147 -16.747  36.135  1.00  4.260          H  
ATOM   6535  HG  LEU A 398      28.278 -19.537  36.645  1.00  4.260          H  
ATOM   6536 1HD1 LEU A 398      26.646 -19.592  38.471  1.00  4.260          H  
ATOM   6537 2HD1 LEU A 398      27.821 -18.276  38.693  1.00  4.260          H  
ATOM   6538 3HD1 LEU A 398      26.178 -17.915  38.113  1.00  4.260          H  
ATOM   6539 1HD2 LEU A 398      25.980 -20.297  36.153  1.00  4.260          H  
ATOM   6540 2HD2 LEU A 398      25.502 -18.629  35.761  1.00  4.260          H  
ATOM   6541 3HD2 LEU A 398      26.679 -19.488  34.742  1.00  4.260          H  
ATOM   6542  N   TRP A 399      28.340 -15.261  33.710  1.00  2.350          N  
ATOM   6543  CA  TRP A 399      28.847 -13.962  33.308  1.00  2.240          C  
ATOM   6544  C   TRP A 399      27.923 -12.848  33.759  1.00  2.300          C  
ATOM   6545  O   TRP A 399      26.712 -13.047  33.842  1.00  2.370          O  
ATOM   6546  CB  TRP A 399      29.001 -13.948  31.791  1.00  3.180          C  
ATOM   6547  CG  TRP A 399      29.901 -15.048  31.312  1.00  3.180          C  
ATOM   6548  CD1 TRP A 399      29.518 -16.291  30.869  1.00  3.180          C  
ATOM   6549  CD2 TRP A 399      31.331 -15.043  31.277  1.00  3.180          C  
ATOM   6550  NE1 TRP A 399      30.611 -17.032  30.551  1.00  3.180          N  
ATOM   6551  CE2 TRP A 399      31.730 -16.299  30.809  1.00  3.180          C  
ATOM   6552  CE3 TRP A 399      32.303 -14.093  31.608  1.00  3.180          C  
ATOM   6553  CZ2 TRP A 399      33.043 -16.631  30.672  1.00  3.180          C  
ATOM   6554  CZ3 TRP A 399      33.636 -14.434  31.454  1.00  3.180          C  
ATOM   6555  CH2 TRP A 399      33.993 -15.676  30.998  1.00  3.180          C  
ATOM   6556  H   TRP A 399      27.392 -15.527  33.486  1.00  2.820          H  
ATOM   6557  HA  TRP A 399      29.824 -13.805  33.764  1.00  2.690          H  
ATOM   6558 1HB  TRP A 399      28.028 -14.055  31.317  1.00  3.820          H  
ATOM   6559 2HB  TRP A 399      29.416 -13.010  31.480  1.00  3.820          H  
ATOM   6560  HD1 TRP A 399      28.493 -16.638  30.779  1.00  3.820          H  
ATOM   6561  HE1 TRP A 399      30.603 -18.005  30.170  1.00  3.820          H  
ATOM   6562  HE3 TRP A 399      32.019 -13.110  31.975  1.00  3.820          H  
ATOM   6563  HZ2 TRP A 399      33.347 -17.609  30.326  1.00  3.820          H  
ATOM   6564  HZ3 TRP A 399      34.394 -13.694  31.707  1.00  3.820          H  
ATOM   6565  HH2 TRP A 399      35.050 -15.925  30.886  1.00  3.820          H  
ATOM   6566  N   GLU A 400      28.492 -11.671  34.007  1.00  2.290          N  
ATOM   6567  CA  GLU A 400      27.729 -10.493  34.412  1.00  2.360          C  
ATOM   6568  C   GLU A 400      28.393  -9.245  33.848  1.00  2.170          C  
ATOM   6569  O   GLU A 400      29.584  -9.264  33.538  1.00  2.300          O  
ATOM   6570  CB  GLU A 400      27.611 -10.440  35.949  1.00  3.280          C  
ATOM   6571  CG  GLU A 400      26.770  -9.275  36.543  1.00  3.280          C  
ATOM   6572  CD  GLU A 400      25.344  -9.214  36.043  1.00  3.280          C  
ATOM   6573  OE1 GLU A 400      25.164  -8.759  34.925  1.00  3.280          O  
ATOM   6574  OE2 GLU A 400      24.450  -9.597  36.759  1.00  3.280          O  
ATOM   6575  H   GLU A 400      29.496 -11.588  33.918  1.00  2.750          H  
ATOM   6576  HA  GLU A 400      26.724 -10.562  33.992  1.00  2.830          H  
ATOM   6577 1HB  GLU A 400      27.173 -11.373  36.305  1.00  3.930          H  
ATOM   6578 2HB  GLU A 400      28.609 -10.368  36.379  1.00  3.930          H  
ATOM   6579 1HG  GLU A 400      26.735  -9.418  37.621  1.00  3.930          H  
ATOM   6580 2HG  GLU A 400      27.262  -8.333  36.370  1.00  3.930          H  
ATOM   6581  N   ASN A 401      27.609  -8.173  33.702  1.00  2.120          N  
ATOM   6582  CA  ASN A 401      28.071  -6.886  33.175  1.00  1.990          C  
ATOM   6583  C   ASN A 401      28.702  -7.003  31.788  1.00  1.750          C  
ATOM   6584  O   ASN A 401      29.722  -6.371  31.504  1.00  1.710          O  
ATOM   6585  CB  ASN A 401      29.057  -6.228  34.130  1.00  2.840          C  
ATOM   6586  CG  ASN A 401      28.452  -5.871  35.451  1.00  2.840          C  
ATOM   6587  OD1 ASN A 401      27.320  -5.374  35.531  1.00  2.840          O  
ATOM   6588  ND2 ASN A 401      29.191  -6.112  36.505  1.00  2.840          N  
ATOM   6589  H   ASN A 401      26.634  -8.268  34.009  1.00  2.540          H  
ATOM   6590  HA  ASN A 401      27.202  -6.233  33.075  1.00  2.390          H  
ATOM   6591 1HB  ASN A 401      29.906  -6.886  34.301  1.00  3.410          H  
ATOM   6592 2HB  ASN A 401      29.445  -5.318  33.675  1.00  3.410          H  
ATOM   6593 1HD2 ASN A 401      28.846  -5.894  37.419  1.00  3.410          H  
ATOM   6594 2HD2 ASN A 401      30.100  -6.514  36.395  1.00  3.410          H  
ATOM   6595  N   ILE A 402      28.084  -7.796  30.921  1.00  1.660          N  
ATOM   6596  CA  ILE A 402      28.590  -7.968  29.571  1.00  1.500          C  
ATOM   6597  C   ILE A 402      27.894  -6.990  28.633  1.00  1.420          C  
ATOM   6598  O   ILE A 402      26.668  -6.978  28.540  1.00  1.500          O  
ATOM   6599  CB  ILE A 402      28.349  -9.408  29.071  1.00  2.160          C  
ATOM   6600  CG1 ILE A 402      28.942 -10.458  30.095  1.00  2.160          C  
ATOM   6601  CG2 ILE A 402      28.937  -9.591  27.652  1.00  2.160          C  
ATOM   6602  CD1 ILE A 402      30.430 -10.341  30.417  1.00  2.160          C  
ATOM   6603  H   ILE A 402      27.249  -8.275  31.221  1.00  1.990          H  
ATOM   6604  HA  ILE A 402      29.655  -7.747  29.554  1.00  1.800          H  
ATOM   6605  HB  ILE A 402      27.279  -9.590  29.027  1.00  2.600          H  
ATOM   6606 1HG1 ILE A 402      28.396 -10.367  31.031  1.00  2.600          H  
ATOM   6607 2HG1 ILE A 402      28.766 -11.454  29.691  1.00  2.600          H  
ATOM   6608 1HG2 ILE A 402      28.738 -10.604  27.307  1.00  2.600          H  
ATOM   6609 2HG2 ILE A 402      28.476  -8.885  26.958  1.00  2.600          H  
ATOM   6610 3HG2 ILE A 402      30.008  -9.420  27.664  1.00  2.600          H  
ATOM   6611 1HD1 ILE A 402      30.707 -11.108  31.128  1.00  2.600          H  
ATOM   6612 2HD1 ILE A 402      31.024 -10.462  29.516  1.00  2.600          H  
ATOM   6613 3HD1 ILE A 402      30.638  -9.368  30.862  1.00  2.600          H  
ATOM   6614  N   VAL A 403      28.679  -6.171  27.941  1.00  1.350          N  
ATOM   6615  CA  VAL A 403      28.154  -5.192  27.002  1.00  1.320          C  
ATOM   6616  C   VAL A 403      28.236  -5.775  25.609  1.00  1.250          C  
ATOM   6617  O   VAL A 403      29.307  -6.201  25.181  1.00  1.240          O  
ATOM   6618  CB  VAL A 403      28.957  -3.883  27.086  1.00  1.860          C  
ATOM   6619  CG1 VAL A 403      28.442  -2.865  26.053  1.00  1.860          C  
ATOM   6620  CG2 VAL A 403      28.842  -3.333  28.509  1.00  1.860          C  
ATOM   6621  H   VAL A 403      29.679  -6.246  28.077  1.00  1.620          H  
ATOM   6622  HA  VAL A 403      27.109  -4.990  27.242  1.00  1.580          H  
ATOM   6623  HB  VAL A 403      30.002  -4.084  26.854  1.00  2.230          H  
ATOM   6624 1HG1 VAL A 403      29.027  -1.949  26.124  1.00  2.230          H  
ATOM   6625 2HG1 VAL A 403      28.539  -3.270  25.045  1.00  2.230          H  
ATOM   6626 3HG1 VAL A 403      27.394  -2.640  26.251  1.00  2.230          H  
ATOM   6627 1HG2 VAL A 403      29.416  -2.412  28.593  1.00  2.230          H  
ATOM   6628 2HG2 VAL A 403      27.796  -3.133  28.736  1.00  2.230          H  
ATOM   6629 3HG2 VAL A 403      29.230  -4.064  29.221  1.00  2.230          H  
ATOM   6630  N   TYR A 404      27.114  -5.808  24.913  1.00  1.250          N  
ATOM   6631  CA  TYR A 404      27.098  -6.396  23.592  1.00  1.230          C  
ATOM   6632  C   TYR A 404      27.180  -5.346  22.505  1.00  1.070          C  
ATOM   6633  O   TYR A 404      26.363  -4.427  22.435  1.00  1.100          O  
ATOM   6634  CB  TYR A 404      25.862  -7.269  23.443  1.00  1.730          C  
ATOM   6635  CG  TYR A 404      25.920  -8.502  24.330  1.00  1.730          C  
ATOM   6636  CD1 TYR A 404      25.464  -8.446  25.641  1.00  1.730          C  
ATOM   6637  CD2 TYR A 404      26.428  -9.686  23.828  1.00  1.730          C  
ATOM   6638  CE1 TYR A 404      25.518  -9.566  26.438  1.00  1.730          C  
ATOM   6639  CE2 TYR A 404      26.479 -10.809  24.626  1.00  1.730          C  
ATOM   6640  CZ  TYR A 404      26.026 -10.753  25.924  1.00  1.730          C  
ATOM   6641  OH  TYR A 404      26.073 -11.880  26.714  1.00  1.730          O  
ATOM   6642  H   TYR A 404      26.267  -5.436  25.317  1.00  1.500          H  
ATOM   6643  HA  TYR A 404      27.975  -7.035  23.488  1.00  1.480          H  
ATOM   6644 1HB  TYR A 404      24.971  -6.696  23.703  1.00  2.080          H  
ATOM   6645 2HB  TYR A 404      25.762  -7.591  22.407  1.00  2.080          H  
ATOM   6646  HD1 TYR A 404      25.066  -7.517  26.047  1.00  2.080          H  
ATOM   6647  HD2 TYR A 404      26.787  -9.732  22.800  1.00  2.080          H  
ATOM   6648  HE1 TYR A 404      25.161  -9.515  27.467  1.00  2.080          H  
ATOM   6649  HE2 TYR A 404      26.876 -11.743  24.229  1.00  2.080          H  
ATOM   6650  HH  TYR A 404      25.770 -11.663  27.598  1.00  2.080          H  
ATOM   6651  N   LEU A 405      28.194  -5.483  21.672  1.00  0.970          N  
ATOM   6652  CA  LEU A 405      28.442  -4.571  20.578  1.00  0.850          C  
ATOM   6653  C   LEU A 405      28.292  -5.326  19.274  1.00  0.780          C  
ATOM   6654  O   LEU A 405      28.525  -6.535  19.240  1.00  0.820          O  
ATOM   6655  CB  LEU A 405      29.847  -3.982  20.718  1.00  1.240          C  
ATOM   6656  CG  LEU A 405      30.142  -3.270  22.080  1.00  1.240          C  
ATOM   6657  CD1 LEU A 405      31.592  -2.852  22.113  1.00  1.240          C  
ATOM   6658  CD2 LEU A 405      29.225  -2.058  22.266  1.00  1.240          C  
ATOM   6659  H   LEU A 405      28.821  -6.265  21.807  1.00  1.160          H  
ATOM   6660  HA  LEU A 405      27.699  -3.777  20.588  1.00  1.020          H  
ATOM   6661 1HB  LEU A 405      30.570  -4.787  20.599  1.00  1.490          H  
ATOM   6662 2HB  LEU A 405      30.004  -3.260  19.917  1.00  1.490          H  
ATOM   6663  HG  LEU A 405      29.977  -3.974  22.901  1.00  1.490          H  
ATOM   6664 1HD1 LEU A 405      31.807  -2.374  23.069  1.00  1.490          H  
ATOM   6665 2HD1 LEU A 405      32.228  -3.730  21.998  1.00  1.490          H  
ATOM   6666 3HD1 LEU A 405      31.792  -2.150  21.304  1.00  1.490          H  
ATOM   6667 1HD2 LEU A 405      29.451  -1.582  23.219  1.00  1.490          H  
ATOM   6668 2HD2 LEU A 405      29.388  -1.345  21.459  1.00  1.490          H  
ATOM   6669 3HD2 LEU A 405      28.183  -2.368  22.270  1.00  1.490          H  
ATOM   6670  N   ASP A 406      27.917  -4.625  18.212  1.00  0.750          N  
ATOM   6671  CA  ASP A 406      27.791  -5.244  16.898  1.00  0.760          C  
ATOM   6672  C   ASP A 406      28.039  -4.196  15.823  1.00  0.660          C  
ATOM   6673  O   ASP A 406      28.281  -3.027  16.134  1.00  0.650          O  
ATOM   6674  CB  ASP A 406      26.391  -5.885  16.752  1.00  1.060          C  
ATOM   6675  CG  ASP A 406      26.312  -7.067  15.743  1.00  1.060          C  
ATOM   6676  OD1 ASP A 406      27.138  -7.117  14.852  1.00  1.060          O  
ATOM   6677  OD2 ASP A 406      25.432  -7.884  15.873  1.00  1.060          O  
ATOM   6678  H   ASP A 406      27.727  -3.637  18.308  1.00  0.900          H  
ATOM   6679  HA  ASP A 406      28.547  -6.023  16.798  1.00  0.910          H  
ATOM   6680 1HB  ASP A 406      26.060  -6.247  17.726  1.00  1.270          H  
ATOM   6681 2HB  ASP A 406      25.682  -5.119  16.431  1.00  1.270          H  
ATOM   6682  N   PHE A 407      27.965  -4.614  14.577  1.00  0.640          N  
ATOM   6683  CA  PHE A 407      28.193  -3.747  13.438  1.00  0.600          C  
ATOM   6684  C   PHE A 407      26.903  -3.162  12.891  1.00  0.610          C  
ATOM   6685  O   PHE A 407      25.978  -3.893  12.527  1.00  0.740          O  
ATOM   6686  CB  PHE A 407      28.858  -4.542  12.342  1.00  0.860          C  
ATOM   6687  CG  PHE A 407      30.226  -4.979  12.631  1.00  0.860          C  
ATOM   6688  CD1 PHE A 407      30.440  -6.205  13.235  1.00  0.860          C  
ATOM   6689  CD2 PHE A 407      31.310  -4.199  12.291  1.00  0.860          C  
ATOM   6690  CE1 PHE A 407      31.712  -6.639  13.498  1.00  0.860          C  
ATOM   6691  CE2 PHE A 407      32.589  -4.630  12.552  1.00  0.860          C  
ATOM   6692  CZ  PHE A 407      32.790  -5.853  13.157  1.00  0.860          C  
ATOM   6693  H   PHE A 407      27.759  -5.601  14.427  1.00  0.770          H  
ATOM   6694  HA  PHE A 407      28.846  -2.931  13.747  1.00  0.720          H  
ATOM   6695 1HB  PHE A 407      28.274  -5.435  12.198  1.00  1.030          H  
ATOM   6696 2HB  PHE A 407      28.853  -3.971  11.416  1.00  1.030          H  
ATOM   6697  HD1 PHE A 407      29.578  -6.831  13.504  1.00  1.030          H  
ATOM   6698  HD2 PHE A 407      31.146  -3.233  11.810  1.00  1.030          H  
ATOM   6699  HE1 PHE A 407      31.867  -7.606  13.976  1.00  1.030          H  
ATOM   6700  HE2 PHE A 407      33.443  -4.008  12.280  1.00  1.030          H  
ATOM   6701  HZ  PHE A 407      33.802  -6.198  13.365  1.00  1.030          H  
ATOM   6702  N   ARG A 408      26.841  -1.845  12.801  1.00  0.580          N  
ATOM   6703  CA  ARG A 408      25.650  -1.208  12.267  1.00  0.620          C  
ATOM   6704  C   ARG A 408      25.645  -1.372  10.760  1.00  0.630          C  
ATOM   6705  O   ARG A 408      26.661  -1.134  10.112  1.00  1.140          O  
ATOM   6706  CB  ARG A 408      25.609   0.269  12.624  1.00  0.850          C  
ATOM   6707  CG  ARG A 408      25.457   0.561  14.116  1.00  0.850          C  
ATOM   6708  CD  ARG A 408      25.451   2.026  14.414  1.00  0.850          C  
ATOM   6709  NE  ARG A 408      26.744   2.661  14.128  1.00  0.850          N  
ATOM   6710  CZ  ARG A 408      26.984   3.994  14.169  1.00  0.850          C  
ATOM   6711  NH1 ARG A 408      26.021   4.838  14.485  1.00  0.850          N  
ATOM   6712  NH2 ARG A 408      28.197   4.451  13.892  1.00  0.850          N  
ATOM   6713  H   ARG A 408      27.625  -1.291  13.112  1.00  0.700          H  
ATOM   6714  HA  ARG A 408      24.769  -1.698  12.681  1.00  0.740          H  
ATOM   6715 1HB  ARG A 408      26.519   0.750  12.275  1.00  1.020          H  
ATOM   6716 2HB  ARG A 408      24.774   0.742  12.107  1.00  1.020          H  
ATOM   6717 1HG  ARG A 408      24.519   0.136  14.471  1.00  1.020          H  
ATOM   6718 2HG  ARG A 408      26.285   0.105  14.659  1.00  1.020          H  
ATOM   6719 1HD  ARG A 408      24.688   2.508  13.804  1.00  1.020          H  
ATOM   6720 2HD  ARG A 408      25.223   2.173  15.469  1.00  1.020          H  
ATOM   6721  HE  ARG A 408      27.518   2.059  13.885  1.00  1.020          H  
ATOM   6722 1HH1 ARG A 408      25.097   4.498  14.700  1.00  1.020          H  
ATOM   6723 2HH1 ARG A 408      26.208   5.831  14.514  1.00  1.020          H  
ATOM   6724 1HH2 ARG A 408      28.938   3.808  13.650  1.00  1.020          H  
ATOM   6725 2HH2 ARG A 408      28.384   5.443  13.921  1.00  1.020          H  
ATOM   6726  N   ALA A 409      24.511  -1.778  10.196  1.00  0.510          N  
ATOM   6727  CA  ALA A 409      24.390  -1.949   8.748  1.00  0.440          C  
ATOM   6728  C   ALA A 409      25.534  -2.789   8.196  1.00  0.380          C  
ATOM   6729  O   ALA A 409      26.100  -2.452   7.153  1.00  0.340          O  
ATOM   6730  CB  ALA A 409      24.364  -0.597   8.042  1.00  0.640          C  
ATOM   6731  H   ALA A 409      23.715  -1.967  10.789  1.00  0.610          H  
ATOM   6732  HA  ALA A 409      23.456  -2.473   8.549  1.00  0.530          H  
ATOM   6733 1HB  ALA A 409      24.247  -0.746   6.974  1.00  0.770          H  
ATOM   6734 2HB  ALA A 409      23.531  -0.007   8.417  1.00  0.770          H  
ATOM   6735 3HB  ALA A 409      25.297  -0.066   8.227  1.00  0.770          H  
ATOM   6736  N   LEU A 410      25.838  -3.911   8.845  1.00  0.400          N  
ATOM   6737  CA  LEU A 410      26.949  -4.725   8.392  1.00  0.370          C  
ATOM   6738  C   LEU A 410      26.779  -5.241   6.979  1.00  0.330          C  
ATOM   6739  O   LEU A 410      27.738  -5.239   6.209  1.00  0.300          O  
ATOM   6740  CB  LEU A 410      27.153  -5.918   9.325  1.00  0.530          C  
ATOM   6741  CG  LEU A 410      28.331  -6.896   8.980  1.00  0.530          C  
ATOM   6742  CD1 LEU A 410      29.686  -6.157   8.982  1.00  0.530          C  
ATOM   6743  CD2 LEU A 410      28.360  -8.011  10.010  1.00  0.530          C  
ATOM   6744  H   LEU A 410      25.336  -4.149   9.694  1.00  0.480          H  
ATOM   6745  HA  LEU A 410      27.834  -4.095   8.428  1.00  0.440          H  
ATOM   6746 1HB  LEU A 410      27.268  -5.553  10.308  1.00  0.640          H  
ATOM   6747 2HB  LEU A 410      26.240  -6.511   9.306  1.00  0.640          H  
ATOM   6748  HG  LEU A 410      28.173  -7.318   7.995  1.00  0.640          H  
ATOM   6749 1HD1 LEU A 410      30.479  -6.865   8.744  1.00  0.640          H  
ATOM   6750 2HD1 LEU A 410      29.689  -5.368   8.236  1.00  0.640          H  
ATOM   6751 3HD1 LEU A 410      29.874  -5.735   9.946  1.00  0.640          H  
ATOM   6752 1HD2 LEU A 410      29.167  -8.704   9.771  1.00  0.640          H  
ATOM   6753 2HD2 LEU A 410      28.524  -7.593  11.003  1.00  0.640          H  
ATOM   6754 3HD2 LEU A 410      27.410  -8.543   9.995  1.00  0.640          H  
ATOM   6755  N   TYR A 411      25.595  -5.740   6.628  1.00  0.350          N  
ATOM   6756  CA  TYR A 411      25.466  -6.270   5.284  1.00  0.340          C  
ATOM   6757  C   TYR A 411      25.718  -5.187   4.217  1.00  0.290          C  
ATOM   6758  O   TYR A 411      26.534  -5.432   3.326  1.00  0.260          O  
ATOM   6759  CB  TYR A 411      24.157  -7.050   5.104  1.00  0.480          C  
ATOM   6760  CG  TYR A 411      23.913  -7.528   3.691  1.00  0.480          C  
ATOM   6761  CD1 TYR A 411      24.528  -8.684   3.246  1.00  0.480          C  
ATOM   6762  CD2 TYR A 411      23.073  -6.818   2.841  1.00  0.480          C  
ATOM   6763  CE1 TYR A 411      24.300  -9.135   1.970  1.00  0.480          C  
ATOM   6764  CE2 TYR A 411      22.849  -7.270   1.564  1.00  0.480          C  
ATOM   6765  CZ  TYR A 411      23.454  -8.426   1.128  1.00  0.480          C  
ATOM   6766  OH  TYR A 411      23.224  -8.885  -0.150  1.00  0.480          O  
ATOM   6767  H   TYR A 411      24.825  -5.736   7.279  1.00  0.420          H  
ATOM   6768  HA  TYR A 411      26.259  -7.007   5.150  1.00  0.410          H  
ATOM   6769 1HB  TYR A 411      24.223  -7.941   5.727  1.00  0.580          H  
ATOM   6770 2HB  TYR A 411      23.300  -6.526   5.459  1.00  0.580          H  
ATOM   6771  HD1 TYR A 411      25.190  -9.240   3.909  1.00  0.580          H  
ATOM   6772  HD2 TYR A 411      22.588  -5.910   3.180  1.00  0.580          H  
ATOM   6773  HE1 TYR A 411      24.779 -10.048   1.621  1.00  0.580          H  
ATOM   6774  HE2 TYR A 411      22.189  -6.716   0.898  1.00  0.580          H  
ATOM   6775  HH  TYR A 411      22.644  -8.274  -0.610  1.00  0.580          H  
ATOM   6776  N   PRO A 412      25.013  -4.016   4.203  1.00  0.300          N  
ATOM   6777  CA  PRO A 412      25.289  -2.909   3.299  1.00  0.270          C  
ATOM   6778  C   PRO A 412      26.748  -2.488   3.314  1.00  0.250          C  
ATOM   6779  O   PRO A 412      27.319  -2.200   2.262  1.00  0.250          O  
ATOM   6780  CB  PRO A 412      24.404  -1.793   3.858  1.00  0.410          C  
ATOM   6781  CG  PRO A 412      23.241  -2.516   4.462  1.00  0.410          C  
ATOM   6782  CD  PRO A 412      23.828  -3.772   5.068  1.00  0.410          C  
ATOM   6783  HA  PRO A 412      24.977  -3.196   2.285  1.00  0.320          H  
ATOM   6784 1HB  PRO A 412      24.973  -1.210   4.604  1.00  0.490          H  
ATOM   6785 2HB  PRO A 412      24.121  -1.095   3.057  1.00  0.490          H  
ATOM   6786 1HG  PRO A 412      22.744  -1.879   5.209  1.00  0.490          H  
ATOM   6787 2HG  PRO A 412      22.493  -2.736   3.684  1.00  0.490          H  
ATOM   6788 1HD  PRO A 412      24.095  -3.608   6.088  1.00  0.490          H  
ATOM   6789 2HD  PRO A 412      23.079  -4.517   4.957  1.00  0.490          H  
ATOM   6790  N   SER A 413      27.385  -2.529   4.494  1.00  0.250          N  
ATOM   6791  CA  SER A 413      28.781  -2.152   4.620  1.00  0.250          C  
ATOM   6792  C   SER A 413      29.636  -3.067   3.775  1.00  0.250          C  
ATOM   6793  O   SER A 413      30.431  -2.598   2.954  1.00  0.250          O  
ATOM   6794  CB  SER A 413      29.218  -2.184   6.069  1.00  0.350          C  
ATOM   6795  OG  SER A 413      30.564  -1.830   6.195  1.00  0.350          O  
ATOM   6796  H   SER A 413      26.886  -2.745   5.364  1.00  0.300          H  
ATOM   6797  HA  SER A 413      28.899  -1.134   4.249  1.00  0.300          H  
ATOM   6798 1HB  SER A 413      28.597  -1.502   6.651  1.00  0.420          H  
ATOM   6799 2HB  SER A 413      29.070  -3.172   6.470  1.00  0.420          H  
ATOM   6800  HG  SER A 413      30.732  -1.776   7.136  1.00  0.420          H  
ATOM   6801  N   ILE A 414      29.435  -4.380   3.932  1.00  0.260          N  
ATOM   6802  CA  ILE A 414      30.171  -5.380   3.172  1.00  0.270          C  
ATOM   6803  C   ILE A 414      29.933  -5.225   1.682  1.00  0.240          C  
ATOM   6804  O   ILE A 414      30.880  -5.296   0.892  1.00  0.250          O  
ATOM   6805  CB  ILE A 414      29.777  -6.812   3.596  1.00  0.370          C  
ATOM   6806  CG1 ILE A 414      30.283  -7.074   5.042  1.00  0.370          C  
ATOM   6807  CG2 ILE A 414      30.328  -7.866   2.567  1.00  0.370          C  
ATOM   6808  CD1 ILE A 414      29.697  -8.310   5.695  1.00  0.370          C  
ATOM   6809  H   ILE A 414      28.758  -4.677   4.645  1.00  0.310          H  
ATOM   6810  HA  ILE A 414      31.233  -5.243   3.367  1.00  0.320          H  
ATOM   6811  HB  ILE A 414      28.686  -6.881   3.625  1.00  0.450          H  
ATOM   6812 1HG1 ILE A 414      31.367  -7.175   5.021  1.00  0.450          H  
ATOM   6813 2HG1 ILE A 414      30.031  -6.216   5.661  1.00  0.450          H  
ATOM   6814 1HG2 ILE A 414      30.030  -8.863   2.865  1.00  0.450          H  
ATOM   6815 2HG2 ILE A 414      29.933  -7.678   1.570  1.00  0.450          H  
ATOM   6816 3HG2 ILE A 414      31.410  -7.814   2.535  1.00  0.450          H  
ATOM   6817 1HD1 ILE A 414      30.099  -8.409   6.701  1.00  0.450          H  
ATOM   6818 2HD1 ILE A 414      28.612  -8.206   5.746  1.00  0.450          H  
ATOM   6819 3HD1 ILE A 414      29.947  -9.196   5.128  1.00  0.450          H  
ATOM   6820  N   ILE A 415      28.675  -5.039   1.276  1.00  0.230          N  
ATOM   6821  CA  ILE A 415      28.398  -4.937  -0.147  1.00  0.210          C  
ATOM   6822  C   ILE A 415      29.101  -3.735  -0.756  1.00  0.210          C  
ATOM   6823  O   ILE A 415      29.712  -3.840  -1.825  1.00  0.220          O  
ATOM   6824  CB  ILE A 415      26.877  -4.848  -0.429  1.00  0.300          C  
ATOM   6825  CG1 ILE A 415      26.137  -6.158   0.035  1.00  0.300          C  
ATOM   6826  CG2 ILE A 415      26.620  -4.567  -1.939  1.00  0.300          C  
ATOM   6827  CD1 ILE A 415      26.570  -7.456  -0.621  1.00  0.300          C  
ATOM   6828  H   ILE A 415      27.919  -5.007   1.970  1.00  0.280          H  
ATOM   6829  HA  ILE A 415      28.800  -5.814  -0.624  1.00  0.250          H  
ATOM   6830  HB  ILE A 415      26.461  -4.035   0.166  1.00  0.360          H  
ATOM   6831 1HG1 ILE A 415      26.275  -6.274   1.097  1.00  0.360          H  
ATOM   6832 2HG1 ILE A 415      25.074  -6.026  -0.159  1.00  0.360          H  
ATOM   6833 1HG2 ILE A 415      25.557  -4.497  -2.124  1.00  0.360          H  
ATOM   6834 2HG2 ILE A 415      27.087  -3.635  -2.237  1.00  0.360          H  
ATOM   6835 3HG2 ILE A 415      27.020  -5.357  -2.534  1.00  0.360          H  
ATOM   6836 1HD1 ILE A 415      25.986  -8.271  -0.222  1.00  0.360          H  
ATOM   6837 2HD1 ILE A 415      26.409  -7.406  -1.694  1.00  0.360          H  
ATOM   6838 3HD1 ILE A 415      27.613  -7.653  -0.415  1.00  0.360          H  
ATOM   6839  N   ILE A 416      29.049  -2.589  -0.086  1.00  0.200          N  
ATOM   6840  CA  ILE A 416      29.713  -1.415  -0.617  1.00  0.200          C  
ATOM   6841  C   ILE A 416      31.229  -1.586  -0.589  1.00  0.230          C  
ATOM   6842  O   ILE A 416      31.905  -1.371  -1.595  1.00  0.270          O  
ATOM   6843  CB  ILE A 416      29.335  -0.166   0.182  1.00  0.280          C  
ATOM   6844  CG1 ILE A 416      27.850   0.121  -0.015  1.00  0.280          C  
ATOM   6845  CG2 ILE A 416      30.196   1.048  -0.315  1.00  0.280          C  
ATOM   6846  CD1 ILE A 416      27.321   1.088   0.971  1.00  0.280          C  
ATOM   6847  H   ILE A 416      28.523  -2.531   0.795  1.00  0.240          H  
ATOM   6848  HA  ILE A 416      29.396  -1.277  -1.644  1.00  0.240          H  
ATOM   6849  HB  ILE A 416      29.506  -0.345   1.249  1.00  0.340          H  
ATOM   6850 1HG1 ILE A 416      27.692   0.521  -1.018  1.00  0.340          H  
ATOM   6851 2HG1 ILE A 416      27.287  -0.805   0.078  1.00  0.340          H  
ATOM   6852 1HG2 ILE A 416      29.944   1.945   0.232  1.00  0.340          H  
ATOM   6853 2HG2 ILE A 416      31.256   0.851  -0.171  1.00  0.340          H  
ATOM   6854 3HG2 ILE A 416      30.003   1.211  -1.379  1.00  0.340          H  
ATOM   6855 1HD1 ILE A 416      26.284   1.260   0.813  1.00  0.340          H  
ATOM   6856 2HD1 ILE A 416      27.462   0.669   1.968  1.00  0.340          H  
ATOM   6857 3HD1 ILE A 416      27.838   2.026   0.901  1.00  0.340          H  
ATOM   6858  N   THR A 417      31.762  -2.005   0.558  1.00  0.230          N  
ATOM   6859  CA  THR A 417      33.196  -2.133   0.788  1.00  0.250          C  
ATOM   6860  C   THR A 417      33.885  -3.010  -0.228  1.00  0.250          C  
ATOM   6861  O   THR A 417      34.942  -2.645  -0.742  1.00  0.280          O  
ATOM   6862  CB  THR A 417      33.487  -2.706   2.200  1.00  0.340          C  
ATOM   6863  OG1 THR A 417      32.965  -1.822   3.198  1.00  0.340          O  
ATOM   6864  CG2 THR A 417      35.000  -2.866   2.420  1.00  0.340          C  
ATOM   6865  H   THR A 417      31.143  -2.197   1.338  1.00  0.280          H  
ATOM   6866  HA  THR A 417      33.636  -1.139   0.727  1.00  0.300          H  
ATOM   6867  HB  THR A 417      33.004  -3.679   2.301  1.00  0.410          H  
ATOM   6868  HG1 THR A 417      31.988  -1.882   3.190  1.00  0.410          H  
ATOM   6869 1HG2 THR A 417      35.172  -3.267   3.417  1.00  0.410          H  
ATOM   6870 2HG2 THR A 417      35.425  -3.550   1.687  1.00  0.410          H  
ATOM   6871 3HG2 THR A 417      35.482  -1.896   2.329  1.00  0.410          H  
ATOM   6872  N   HIS A 418      33.295  -4.158  -0.536  1.00  0.240          N  
ATOM   6873  CA  HIS A 418      33.926  -5.084  -1.457  1.00  0.250          C  
ATOM   6874  C   HIS A 418      33.325  -5.038  -2.864  1.00  0.250          C  
ATOM   6875  O   HIS A 418      33.579  -5.920  -3.687  1.00  0.250          O  
ATOM   6876  CB  HIS A 418      33.858  -6.481  -0.851  1.00  0.350          C  
ATOM   6877  CG  HIS A 418      34.652  -6.557   0.409  1.00  0.350          C  
ATOM   6878  ND1 HIS A 418      36.026  -6.580   0.410  1.00  0.350          N  
ATOM   6879  CD2 HIS A 418      34.272  -6.578   1.709  1.00  0.350          C  
ATOM   6880  CE1 HIS A 418      36.464  -6.627   1.654  1.00  0.350          C  
ATOM   6881  NE2 HIS A 418      35.417  -6.627   2.469  1.00  0.350          N  
ATOM   6882  H   HIS A 418      32.416  -4.426  -0.078  1.00  0.290          H  
ATOM   6883  HA  HIS A 418      34.982  -4.829  -1.554  1.00  0.300          H  
ATOM   6884 1HB  HIS A 418      32.829  -6.726  -0.607  1.00  0.420          H  
ATOM   6885 2HB  HIS A 418      34.232  -7.221  -1.557  1.00  0.420          H  
ATOM   6886  HD1 HIS A 418      36.614  -6.295  -0.388  1.00  0.420          H  
ATOM   6887  HD2 HIS A 418      33.299  -6.555   2.190  1.00  0.420          H  
ATOM   6888  HE1 HIS A 418      37.534  -6.653   1.856  1.00  0.420          H  
ATOM   6889  N   ASN A 419      32.516  -4.007  -3.139  1.00  0.240          N  
ATOM   6890  CA  ASN A 419      31.883  -3.780  -4.435  1.00  0.230          C  
ATOM   6891  C   ASN A 419      31.158  -5.042  -4.922  1.00  0.220          C  
ATOM   6892  O   ASN A 419      31.343  -5.470  -6.067  1.00  0.240          O  
ATOM   6893  CB  ASN A 419      32.923  -3.291  -5.437  1.00  0.330          C  
ATOM   6894  CG  ASN A 419      32.338  -2.541  -6.639  1.00  0.330          C  
ATOM   6895  OD1 ASN A 419      31.296  -1.854  -6.520  1.00  0.330          O  
ATOM   6896  ND2 ASN A 419      33.010  -2.621  -7.753  1.00  0.330          N  
ATOM   6897  H   ASN A 419      32.356  -3.291  -2.426  1.00  0.290          H  
ATOM   6898  HA  ASN A 419      31.131  -3.001  -4.302  1.00  0.280          H  
ATOM   6899 1HB  ASN A 419      33.630  -2.635  -4.928  1.00  0.390          H  
ATOM   6900 2HB  ASN A 419      33.494  -4.147  -5.815  1.00  0.390          H  
ATOM   6901 1HD2 ASN A 419      32.745  -2.112  -8.589  1.00  0.390          H  
ATOM   6902 2HD2 ASN A 419      33.827  -3.205  -7.824  1.00  0.390          H  
ATOM   6903  N   VAL A 420      30.348  -5.640  -4.047  1.00  0.210          N  
ATOM   6904  CA  VAL A 420      29.665  -6.888  -4.360  1.00  0.220          C  
ATOM   6905  C   VAL A 420      28.419  -6.683  -5.199  1.00  0.210          C  
ATOM   6906  O   VAL A 420      27.468  -6.018  -4.799  1.00  0.300          O  
ATOM   6907  CB  VAL A 420      29.291  -7.608  -3.062  1.00  0.300          C  
ATOM   6908  CG1 VAL A 420      28.515  -8.882  -3.339  1.00  0.300          C  
ATOM   6909  CG2 VAL A 420      30.551  -7.898  -2.280  1.00  0.300          C  
ATOM   6910  H   VAL A 420      30.217  -5.177  -3.143  1.00  0.250          H  
ATOM   6911  HA  VAL A 420      30.358  -7.513  -4.914  1.00  0.260          H  
ATOM   6912  HB  VAL A 420      28.664  -6.974  -2.498  1.00  0.360          H  
ATOM   6913 1HG1 VAL A 420      28.257  -9.358  -2.396  1.00  0.360          H  
ATOM   6914 2HG1 VAL A 420      27.599  -8.662  -3.884  1.00  0.360          H  
ATOM   6915 3HG1 VAL A 420      29.119  -9.548  -3.911  1.00  0.360          H  
ATOM   6916 1HG2 VAL A 420      30.298  -8.384  -1.340  1.00  0.360          H  
ATOM   6917 2HG2 VAL A 420      31.203  -8.545  -2.864  1.00  0.360          H  
ATOM   6918 3HG2 VAL A 420      31.059  -6.965  -2.076  1.00  0.360          H  
ATOM   6919  N   SER A 421      28.419  -7.288  -6.368  1.00  0.220          N  
ATOM   6920  CA  SER A 421      27.339  -7.121  -7.314  1.00  0.220          C  
ATOM   6921  C   SER A 421      27.411  -8.144  -8.449  1.00  0.250          C  
ATOM   6922  O   SER A 421      28.517  -8.531  -8.852  1.00  0.290          O  
ATOM   6923  CB  SER A 421      27.418  -5.756  -7.923  1.00  0.310          C  
ATOM   6924  OG  SER A 421      26.408  -5.572  -8.858  1.00  0.310          O  
ATOM   6925  H   SER A 421      29.221  -7.844  -6.624  1.00  0.260          H  
ATOM   6926  HA  SER A 421      26.415  -7.205  -6.758  1.00  0.260          H  
ATOM   6927 1HB  SER A 421      27.358  -5.014  -7.173  1.00  0.370          H  
ATOM   6928 2HB  SER A 421      28.370  -5.651  -8.399  1.00  0.370          H  
ATOM   6929  HG  SER A 421      26.660  -4.774  -9.347  1.00  0.370          H  
ATOM   6930  N   PRO A 422      26.277  -8.562  -9.037  1.00  0.250          N  
ATOM   6931  CA  PRO A 422      26.204  -9.393 -10.223  1.00  0.260          C  
ATOM   6932  C   PRO A 422      26.984  -8.801 -11.403  1.00  0.250          C  
ATOM   6933  O   PRO A 422      27.349  -9.539 -12.315  1.00  0.320          O  
ATOM   6934  CB  PRO A 422      24.699  -9.431 -10.520  1.00  0.390          C  
ATOM   6935  CG  PRO A 422      24.034  -9.222  -9.175  1.00  0.390          C  
ATOM   6936  CD  PRO A 422      24.944  -8.277  -8.422  1.00  0.390          C  
ATOM   6937  HA  PRO A 422      26.581 -10.398  -9.981  1.00  0.310          H  
ATOM   6938 1HB  PRO A 422      24.446  -8.645 -11.250  1.00  0.470          H  
ATOM   6939 2HB  PRO A 422      24.434 -10.393 -10.983  1.00  0.470          H  
ATOM   6940 1HG  PRO A 422      23.023  -8.807  -9.318  1.00  0.470          H  
ATOM   6941 2HG  PRO A 422      23.908 -10.187  -8.662  1.00  0.470          H  
ATOM   6942 1HD  PRO A 422      24.633  -7.235  -8.573  1.00  0.470          H  
ATOM   6943 2HD  PRO A 422      24.913  -8.580  -7.366  1.00  0.470          H  
ATOM   6944  N   ASP A 423      27.280  -7.487 -11.396  1.00  0.240          N  
ATOM   6945  CA  ASP A 423      28.019  -6.938 -12.515  1.00  0.250          C  
ATOM   6946  C   ASP A 423      29.428  -6.500 -12.116  1.00  0.320          C  
ATOM   6947  O   ASP A 423      30.049  -5.671 -12.794  1.00  0.460          O  
ATOM   6948  CB  ASP A 423      27.263  -5.702 -13.005  1.00  0.350          C  
ATOM   6949  CG  ASP A 423      27.133  -4.688 -11.873  1.00  0.350          C  
ATOM   6950  OD1 ASP A 423      27.480  -5.079 -10.801  1.00  0.350          O  
ATOM   6951  OD2 ASP A 423      26.673  -3.577 -12.028  1.00  0.350          O  
ATOM   6952  H   ASP A 423      27.008  -6.838 -10.642  1.00  0.290          H  
ATOM   6953  HA  ASP A 423      28.087  -7.681 -13.311  1.00  0.300          H  
ATOM   6954 1HB  ASP A 423      27.795  -5.244 -13.826  1.00  0.420          H  
ATOM   6955 2HB  ASP A 423      26.278  -5.992 -13.344  1.00  0.420          H  
ATOM   6956  N   THR A 424      30.001  -7.182 -11.115  1.00  0.270          N  
ATOM   6957  CA  THR A 424      31.388  -7.010 -10.715  1.00  0.300          C  
ATOM   6958  C   THR A 424      31.879  -8.426 -10.522  1.00  0.340          C  
ATOM   6959  O   THR A 424      33.090  -8.719 -10.572  1.00  0.420          O  
ATOM   6960  CB  THR A 424      31.556  -6.171  -9.427  1.00  0.410          C  
ATOM   6961  OG1 THR A 424      30.940  -6.848  -8.336  1.00  0.410          O  
ATOM   6962  CG2 THR A 424      30.917  -4.803  -9.609  1.00  0.410          C  
ATOM   6963  H   THR A 424      29.446  -7.845 -10.565  1.00  0.320          H  
ATOM   6964  HA  THR A 424      31.955  -6.547 -11.520  1.00  0.360          H  
ATOM   6965  HB  THR A 424      32.613  -6.037  -9.203  1.00  0.490          H  
ATOM   6966  HG1 THR A 424      31.103  -6.337  -7.504  1.00  0.490          H  
ATOM   6967 1HG2 THR A 424      31.034  -4.235  -8.698  1.00  0.490          H  
ATOM   6968 2HG2 THR A 424      31.404  -4.285 -10.426  1.00  0.490          H  
ATOM   6969 3HG2 THR A 424      29.872  -4.903  -9.832  1.00  0.490          H  
ATOM   6970  N   LEU A 425      30.895  -9.320 -10.318  1.00  0.340          N  
ATOM   6971  CA  LEU A 425      31.178 -10.725 -10.067  1.00  0.360          C  
ATOM   6972  C   LEU A 425      31.808 -11.418 -11.242  1.00  0.410          C  
ATOM   6973  O   LEU A 425      31.215 -11.576 -12.312  1.00  0.470          O  
ATOM   6974  CB  LEU A 425      29.902 -11.499  -9.697  1.00  0.500          C  
ATOM   6975  CG  LEU A 425      30.081 -13.051  -9.464  1.00  0.500          C  
ATOM   6976  CD1 LEU A 425      30.999 -13.344  -8.285  1.00  0.500          C  
ATOM   6977  CD2 LEU A 425      28.723 -13.663  -9.207  1.00  0.500          C  
ATOM   6978  H   LEU A 425      29.935  -8.970 -10.226  1.00  0.410          H  
ATOM   6979  HA  LEU A 425      31.873 -10.775  -9.230  1.00  0.430          H  
ATOM   6980 1HB  LEU A 425      29.474 -11.059  -8.810  1.00  0.600          H  
ATOM   6981 2HB  LEU A 425      29.185 -11.370 -10.512  1.00  0.600          H  
ATOM   6982  HG  LEU A 425      30.516 -13.499 -10.353  1.00  0.600          H  
ATOM   6983 1HD1 LEU A 425      31.089 -14.420  -8.175  1.00  0.600          H  
ATOM   6984 2HD1 LEU A 425      31.991 -12.924  -8.439  1.00  0.600          H  
ATOM   6985 3HD1 LEU A 425      30.574 -12.939  -7.406  1.00  0.600          H  
ATOM   6986 1HD2 LEU A 425      28.830 -14.741  -9.063  1.00  0.600          H  
ATOM   6987 2HD2 LEU A 425      28.285 -13.219  -8.312  1.00  0.600          H  
ATOM   6988 3HD2 LEU A 425      28.073 -13.472 -10.062  1.00  0.600          H  
ATOM   6989  N   ASN A 426      33.027 -11.854 -10.987  1.00  0.420          N  
ATOM   6990  CA  ASN A 426      33.911 -12.556 -11.879  1.00  0.480          C  
ATOM   6991  C   ASN A 426      34.126 -11.818 -13.200  1.00  0.480          C  
ATOM   6992  O   ASN A 426      34.271 -12.447 -14.250  1.00  0.530          O  
ATOM   6993  CB  ASN A 426      33.402 -13.969 -12.076  1.00  0.650          C  
ATOM   6994  CG  ASN A 426      33.308 -14.740 -10.730  1.00  0.650          C  
ATOM   6995  OD1 ASN A 426      34.001 -14.438  -9.727  1.00  0.650          O  
ATOM   6996  ND2 ASN A 426      32.461 -15.740 -10.714  1.00  0.650          N  
ATOM   6997  H   ASN A 426      33.395 -11.643 -10.058  1.00  0.500          H  
ATOM   6998  HA  ASN A 426      34.881 -12.620 -11.400  1.00  0.580          H  
ATOM   6999 1HB  ASN A 426      32.416 -13.944 -12.539  1.00  0.780          H  
ATOM   7000 2HB  ASN A 426      34.068 -14.509 -12.747  1.00  0.780          H  
ATOM   7001 1HD2 ASN A 426      32.351 -16.289  -9.885  1.00  0.780          H  
ATOM   7002 2HD2 ASN A 426      31.924 -15.956 -11.531  1.00  0.780          H  
ATOM   7003  N   ARG A 427      34.204 -10.482 -13.150  1.00  0.450          N  
ATOM   7004  CA  ARG A 427      34.448  -9.705 -14.358  1.00  0.470          C  
ATOM   7005  C   ARG A 427      35.821 -10.029 -14.944  1.00  0.480          C  
ATOM   7006  O   ARG A 427      36.830 -10.000 -14.234  1.00  0.600          O  
ATOM   7007  CB  ARG A 427      34.365  -8.215 -14.048  1.00  0.650          C  
ATOM   7008  CG  ARG A 427      34.623  -7.238 -15.212  1.00  0.650          C  
ATOM   7009  CD  ARG A 427      33.490  -7.173 -16.190  1.00  0.650          C  
ATOM   7010  NE  ARG A 427      32.295  -6.581 -15.601  1.00  0.650          N  
ATOM   7011  CZ  ARG A 427      31.052  -6.593 -16.145  1.00  0.650          C  
ATOM   7012  NH1 ARG A 427      30.825  -7.176 -17.305  1.00  0.650          N  
ATOM   7013  NH2 ARG A 427      30.058  -6.019 -15.499  1.00  0.650          N  
ATOM   7014  H   ARG A 427      34.054 -10.001 -12.257  1.00  0.540          H  
ATOM   7015  HA  ARG A 427      33.683  -9.964 -15.089  1.00  0.560          H  
ATOM   7016 1HB  ARG A 427      33.393  -7.986 -13.612  1.00  0.780          H  
ATOM   7017 2HB  ARG A 427      35.105  -7.993 -13.309  1.00  0.780          H  
ATOM   7018 1HG  ARG A 427      34.760  -6.246 -14.799  1.00  0.780          H  
ATOM   7019 2HG  ARG A 427      35.528  -7.519 -15.751  1.00  0.780          H  
ATOM   7020 1HD  ARG A 427      33.795  -6.554 -17.036  1.00  0.780          H  
ATOM   7021 2HD  ARG A 427      33.249  -8.170 -16.543  1.00  0.780          H  
ATOM   7022  HE  ARG A 427      32.405  -6.111 -14.715  1.00  0.780          H  
ATOM   7023 1HH1 ARG A 427      31.574  -7.619 -17.807  1.00  0.780          H  
ATOM   7024 2HH1 ARG A 427      29.887  -7.183 -17.695  1.00  0.780          H  
ATOM   7025 1HH2 ARG A 427      30.216  -5.580 -14.587  1.00  0.780          H  
ATOM   7026 2HH2 ARG A 427      29.109  -6.031 -15.881  1.00  0.780          H  
ATOM   7027  N   GLU A 428      35.853 -10.323 -16.240  1.00  0.410          N  
ATOM   7028  CA  GLU A 428      37.088 -10.637 -16.946  1.00  0.440          C  
ATOM   7029  C   GLU A 428      37.843  -9.373 -17.338  1.00  0.440          C  
ATOM   7030  O   GLU A 428      37.242  -8.408 -17.806  1.00  0.450          O  
ATOM   7031  CB  GLU A 428      36.786 -11.469 -18.196  1.00  0.600          C  
ATOM   7032  CG  GLU A 428      38.018 -11.942 -18.964  1.00  0.600          C  
ATOM   7033  CD  GLU A 428      37.677 -12.808 -20.133  1.00  0.600          C  
ATOM   7034  OE1 GLU A 428      36.516 -13.054 -20.349  1.00  0.600          O  
ATOM   7035  OE2 GLU A 428      38.580 -13.226 -20.813  1.00  0.600          O  
ATOM   7036  H   GLU A 428      34.981 -10.347 -16.750  1.00  0.490          H  
ATOM   7037  HA  GLU A 428      37.721 -11.226 -16.283  1.00  0.530          H  
ATOM   7038 1HB  GLU A 428      36.211 -12.351 -17.912  1.00  0.720          H  
ATOM   7039 2HB  GLU A 428      36.172 -10.884 -18.880  1.00  0.720          H  
ATOM   7040 1HG  GLU A 428      38.564 -11.078 -19.338  1.00  0.720          H  
ATOM   7041 2HG  GLU A 428      38.672 -12.490 -18.288  1.00  0.720          H  
ATOM   7042  N   GLY A 429      39.169  -9.388 -17.177  1.00  0.450          N  
ATOM   7043  CA  GLY A 429      40.022  -8.269 -17.590  1.00  0.470          C  
ATOM   7044  C   GLY A 429      40.251  -7.228 -16.497  1.00  0.470          C  
ATOM   7045  O   GLY A 429      41.031  -6.294 -16.675  1.00  0.550          O  
ATOM   7046  H   GLY A 429      39.601 -10.209 -16.777  1.00  0.540          H  
ATOM   7047 1HA  GLY A 429      40.985  -8.661 -17.918  1.00  0.560          H  
ATOM   7048 2HA  GLY A 429      39.575  -7.785 -18.458  1.00  0.560          H  
ATOM   7049  N   CYS A 430      39.564  -7.389 -15.383  1.00  0.440          N  
ATOM   7050  CA  CYS A 430      39.631  -6.499 -14.235  1.00  0.460          C  
ATOM   7051  C   CYS A 430      41.025  -6.508 -13.603  1.00  0.490          C  
ATOM   7052  O   CYS A 430      41.577  -7.580 -13.346  1.00  0.550          O  
ATOM   7053  CB  CYS A 430      38.596  -6.914 -13.202  1.00  0.640          C  
ATOM   7054  SG  CYS A 430      38.529  -5.860 -11.774  1.00  0.640          S  
ATOM   7055  H   CYS A 430      38.946  -8.192 -15.334  1.00  0.530          H  
ATOM   7056  HA  CYS A 430      39.409  -5.481 -14.569  1.00  0.550          H  
ATOM   7057 1HB  CYS A 430      37.609  -6.931 -13.667  1.00  0.760          H  
ATOM   7058 2HB  CYS A 430      38.810  -7.928 -12.863  1.00  0.760          H  
ATOM   7059  N   GLU A 431      41.606  -5.326 -13.370  1.00  0.480          N  
ATOM   7060  CA  GLU A 431      42.943  -5.255 -12.774  1.00  0.510          C  
ATOM   7061  C   GLU A 431      42.920  -5.512 -11.265  1.00  0.470          C  
ATOM   7062  O   GLU A 431      43.727  -6.294 -10.755  1.00  0.560          O  
ATOM   7063  CB  GLU A 431      43.619  -3.913 -13.063  1.00  0.700          C  
ATOM   7064  CG  GLU A 431      45.072  -3.829 -12.557  1.00  0.700          C  
ATOM   7065  CD  GLU A 431      45.771  -2.563 -12.949  1.00  0.700          C  
ATOM   7066  OE1 GLU A 431      45.159  -1.740 -13.581  1.00  0.700          O  
ATOM   7067  OE2 GLU A 431      46.925  -2.422 -12.624  1.00  0.700          O  
ATOM   7068  H   GLU A 431      41.085  -4.468 -13.595  1.00  0.580          H  
ATOM   7069  HA  GLU A 431      43.552  -6.033 -13.231  1.00  0.610          H  
ATOM   7070 1HB  GLU A 431      43.617  -3.728 -14.136  1.00  0.840          H  
ATOM   7071 2HB  GLU A 431      43.045  -3.111 -12.589  1.00  0.840          H  
ATOM   7072 1HG  GLU A 431      45.073  -3.900 -11.470  1.00  0.840          H  
ATOM   7073 2HG  GLU A 431      45.628  -4.682 -12.944  1.00  0.840          H  
ATOM   7074  N   GLU A 432      42.014  -4.863 -10.532  1.00  0.460          N  
ATOM   7075  CA  GLU A 432      41.981  -5.100  -9.085  1.00  0.480          C  
ATOM   7076  C   GLU A 432      40.637  -5.640  -8.636  1.00  0.440          C  
ATOM   7077  O   GLU A 432      39.598  -5.088  -8.981  1.00  0.410          O  
ATOM   7078  CB  GLU A 432      42.294  -3.822  -8.295  1.00  0.660          C  
ATOM   7079  CG  GLU A 432      43.708  -3.267  -8.487  1.00  0.660          C  
ATOM   7080  CD  GLU A 432      43.992  -2.054  -7.616  1.00  0.660          C  
ATOM   7081  OE1 GLU A 432      43.094  -1.619  -6.932  1.00  0.660          O  
ATOM   7082  OE2 GLU A 432      45.102  -1.575  -7.632  1.00  0.660          O  
ATOM   7083  H   GLU A 432      41.372  -4.181 -10.977  1.00  0.550          H  
ATOM   7084  HA  GLU A 432      42.735  -5.845  -8.835  1.00  0.580          H  
ATOM   7085 1HB  GLU A 432      41.587  -3.041  -8.589  1.00  0.800          H  
ATOM   7086 2HB  GLU A 432      42.146  -4.011  -7.233  1.00  0.800          H  
ATOM   7087 1HG  GLU A 432      44.431  -4.050  -8.263  1.00  0.800          H  
ATOM   7088 2HG  GLU A 432      43.829  -2.989  -9.533  1.00  0.800          H  
ATOM   7089  N   TYR A 433      40.671  -6.640  -7.767  1.00  0.460          N  
ATOM   7090  CA  TYR A 433      39.455  -7.249  -7.236  1.00  0.450          C  
ATOM   7091  C   TYR A 433      39.645  -7.845  -5.851  1.00  0.410          C  
ATOM   7092  O   TYR A 433      40.764  -8.184  -5.459  1.00  0.410          O  
ATOM   7093  CB  TYR A 433      38.996  -8.342  -8.205  1.00  0.630          C  
ATOM   7094  CG  TYR A 433      40.035  -9.374  -8.441  1.00  0.630          C  
ATOM   7095  CD1 TYR A 433      40.133 -10.484  -7.628  1.00  0.630          C  
ATOM   7096  CD2 TYR A 433      40.917  -9.201  -9.506  1.00  0.630          C  
ATOM   7097  CE1 TYR A 433      41.104 -11.424  -7.870  1.00  0.630          C  
ATOM   7098  CE2 TYR A 433      41.886 -10.135  -9.744  1.00  0.630          C  
ATOM   7099  CZ  TYR A 433      41.984 -11.248  -8.927  1.00  0.630          C  
ATOM   7100  OH  TYR A 433      42.958 -12.191  -9.159  1.00  0.630          O  
ATOM   7101  H   TYR A 433      41.577  -7.022  -7.518  1.00  0.550          H  
ATOM   7102  HA  TYR A 433      38.682  -6.489  -7.168  1.00  0.540          H  
ATOM   7103 1HB  TYR A 433      38.105  -8.837  -7.817  1.00  0.760          H  
ATOM   7104 2HB  TYR A 433      38.751  -7.911  -9.162  1.00  0.760          H  
ATOM   7105  HD1 TYR A 433      39.445 -10.615  -6.793  1.00  0.760          H  
ATOM   7106  HD2 TYR A 433      40.839  -8.321 -10.154  1.00  0.760          H  
ATOM   7107  HE1 TYR A 433      41.187 -12.299  -7.232  1.00  0.760          H  
ATOM   7108  HE2 TYR A 433      42.580  -9.998 -10.575  1.00  0.760          H  
ATOM   7109  HH  TYR A 433      43.507 -11.911  -9.896  1.00  0.760          H  
ATOM   7110  N   ASP A 434      38.541  -7.989  -5.117  1.00  0.400          N  
ATOM   7111  CA  ASP A 434      38.575  -8.673  -3.827  1.00  0.390          C  
ATOM   7112  C   ASP A 434      38.073 -10.086  -3.978  1.00  0.390          C  
ATOM   7113  O   ASP A 434      37.240 -10.367  -4.841  1.00  0.400          O  
ATOM   7114  CB  ASP A 434      37.753  -7.955  -2.758  1.00  0.550          C  
ATOM   7115  CG  ASP A 434      38.368  -6.653  -2.266  1.00  0.550          C  
ATOM   7116  OD1 ASP A 434      39.563  -6.456  -2.362  1.00  0.550          O  
ATOM   7117  OD2 ASP A 434      37.636  -5.860  -1.754  1.00  0.550          O  
ATOM   7118  H   ASP A 434      37.654  -7.648  -5.507  1.00  0.480          H  
ATOM   7119  HA  ASP A 434      39.608  -8.721  -3.484  1.00  0.470          H  
ATOM   7120 1HB  ASP A 434      36.760  -7.734  -3.162  1.00  0.660          H  
ATOM   7121 2HB  ASP A 434      37.611  -8.620  -1.902  1.00  0.660          H  
ATOM   7122  N   VAL A 435      38.517 -10.978  -3.101  1.00  0.450          N  
ATOM   7123  CA  VAL A 435      38.036 -12.352  -3.151  1.00  0.470          C  
ATOM   7124  C   VAL A 435      37.333 -12.726  -1.864  1.00  0.470          C  
ATOM   7125  O   VAL A 435      37.866 -12.546  -0.769  1.00  0.500          O  
ATOM   7126  CB  VAL A 435      39.188 -13.329  -3.437  1.00  0.650          C  
ATOM   7127  CG1 VAL A 435      38.655 -14.768  -3.464  1.00  0.650          C  
ATOM   7128  CG2 VAL A 435      39.823 -12.960  -4.772  1.00  0.650          C  
ATOM   7129  H   VAL A 435      39.196 -10.701  -2.402  1.00  0.540          H  
ATOM   7130  HA  VAL A 435      37.318 -12.442  -3.960  1.00  0.560          H  
ATOM   7131  HB  VAL A 435      39.929 -13.267  -2.643  1.00  0.780          H  
ATOM   7132 1HG1 VAL A 435      39.471 -15.455  -3.670  1.00  0.780          H  
ATOM   7133 2HG1 VAL A 435      38.208 -15.031  -2.504  1.00  0.780          H  
ATOM   7134 3HG1 VAL A 435      37.902 -14.854  -4.251  1.00  0.780          H  
ATOM   7135 1HG2 VAL A 435      40.640 -13.644  -4.991  1.00  0.780          H  
ATOM   7136 2HG2 VAL A 435      39.075 -13.027  -5.552  1.00  0.780          H  
ATOM   7137 3HG2 VAL A 435      40.210 -11.944  -4.731  1.00  0.780          H  
ATOM   7138  N   ALA A 436      36.115 -13.211  -2.014  1.00  0.460          N  
ATOM   7139  CA  ALA A 436      35.294 -13.607  -0.895  1.00  0.470          C  
ATOM   7140  C   ALA A 436      35.898 -14.819  -0.131  1.00  0.520          C  
ATOM   7141  O   ALA A 436      36.163 -15.867  -0.734  1.00  0.710          O  
ATOM   7142  CB  ALA A 436      33.922 -13.929  -1.424  1.00  0.650          C  
ATOM   7143  H   ALA A 436      35.773 -13.312  -2.976  1.00  0.550          H  
ATOM   7144  HA  ALA A 436      35.191 -12.757  -0.243  1.00  0.560          H  
ATOM   7145 1HB  ALA A 436      33.263 -14.202  -0.602  1.00  0.780          H  
ATOM   7146 2HB  ALA A 436      33.527 -13.062  -1.937  1.00  0.780          H  
ATOM   7147 3HB  ALA A 436      34.020 -14.738  -2.116  1.00  0.780          H  
ATOM   7148  N   PRO A 437      36.032 -14.757   1.211  1.00  0.490          N  
ATOM   7149  CA  PRO A 437      36.492 -15.841   2.066  1.00  0.600          C  
ATOM   7150  C   PRO A 437      35.538 -17.005   1.924  1.00  0.680          C  
ATOM   7151  O   PRO A 437      34.362 -16.785   1.670  1.00  1.190          O  
ATOM   7152  CB  PRO A 437      36.408 -15.239   3.475  1.00  0.900          C  
ATOM   7153  CG  PRO A 437      36.499 -13.749   3.265  1.00  0.900          C  
ATOM   7154  CD  PRO A 437      35.813 -13.486   1.940  1.00  0.900          C  
ATOM   7155  HA  PRO A 437      37.518 -16.124   1.792  1.00  0.720          H  
ATOM   7156 1HB  PRO A 437      35.467 -15.546   3.957  1.00  1.080          H  
ATOM   7157 2HB  PRO A 437      37.226 -15.629   4.096  1.00  1.080          H  
ATOM   7158 1HG  PRO A 437      36.015 -13.220   4.101  1.00  1.080          H  
ATOM   7159 2HG  PRO A 437      37.554 -13.431   3.260  1.00  1.080          H  
ATOM   7160 1HD  PRO A 437      34.739 -13.280   2.070  1.00  1.080          H  
ATOM   7161 2HD  PRO A 437      36.369 -12.652   1.476  1.00  1.080          H  
ATOM   7162  N   GLN A 438      36.013 -18.237   2.082  1.00  0.790          N  
ATOM   7163  CA  GLN A 438      35.166 -19.450   2.016  1.00  0.870          C  
ATOM   7164  C   GLN A 438      34.655 -19.815   0.622  1.00  0.770          C  
ATOM   7165  O   GLN A 438      34.754 -20.968   0.217  1.00  1.180          O  
ATOM   7166  CB  GLN A 438      33.943 -19.358   2.969  1.00  1.190          C  
ATOM   7167  CG  GLN A 438      33.030 -20.615   2.989  1.00  1.190          C  
ATOM   7168  CD  GLN A 438      33.692 -21.851   3.548  1.00  1.190          C  
ATOM   7169  OE1 GLN A 438      34.164 -21.857   4.688  1.00  1.190          O  
ATOM   7170  NE2 GLN A 438      33.741 -22.910   2.747  1.00  1.190          N  
ATOM   7171  H   GLN A 438      37.000 -18.354   2.264  1.00  0.950          H  
ATOM   7172  HA  GLN A 438      35.776 -20.286   2.359  1.00  1.040          H  
ATOM   7173 1HB  GLN A 438      34.283 -19.166   3.983  1.00  1.420          H  
ATOM   7174 2HB  GLN A 438      33.286 -18.552   2.689  1.00  1.420          H  
ATOM   7175 1HG  GLN A 438      32.166 -20.392   3.614  1.00  1.420          H  
ATOM   7176 2HG  GLN A 438      32.690 -20.840   1.978  1.00  1.420          H  
ATOM   7177 1HE2 GLN A 438      34.172 -23.760   3.059  1.00  1.420          H  
ATOM   7178 2HE2 GLN A 438      33.365 -22.851   1.816  1.00  1.420          H  
ATOM   7179  N   VAL A 439      34.053 -18.874  -0.082  1.00  0.830          N  
ATOM   7180  CA  VAL A 439      33.470 -19.161  -1.387  1.00  0.760          C  
ATOM   7181  C   VAL A 439      34.412 -18.960  -2.591  1.00  0.650          C  
ATOM   7182  O   VAL A 439      34.286 -19.671  -3.584  1.00  0.740          O  
ATOM   7183  CB  VAL A 439      32.141 -18.398  -1.538  1.00  1.090          C  
ATOM   7184  CG1 VAL A 439      31.199 -18.834  -0.412  1.00  1.090          C  
ATOM   7185  CG2 VAL A 439      32.367 -16.929  -1.483  1.00  1.090          C  
ATOM   7186  H   VAL A 439      34.006 -17.954   0.345  1.00  1.000          H  
ATOM   7187  HA  VAL A 439      33.196 -20.217  -1.383  1.00  0.910          H  
ATOM   7188  HB  VAL A 439      31.673 -18.665  -2.488  1.00  1.310          H  
ATOM   7189 1HG1 VAL A 439      30.243 -18.323  -0.510  1.00  1.310          H  
ATOM   7190 2HG1 VAL A 439      31.043 -19.910  -0.473  1.00  1.310          H  
ATOM   7191 3HG1 VAL A 439      31.637 -18.589   0.555  1.00  1.310          H  
ATOM   7192 1HG2 VAL A 439      31.422 -16.415  -1.573  1.00  1.310          H  
ATOM   7193 2HG2 VAL A 439      32.827 -16.659  -0.535  1.00  1.310          H  
ATOM   7194 3HG2 VAL A 439      32.996 -16.651  -2.284  1.00  1.310          H  
ATOM   7195  N   GLY A 440      35.330 -17.986  -2.546  1.00  0.600          N  
ATOM   7196  CA  GLY A 440      36.250 -17.752  -3.657  1.00  0.640          C  
ATOM   7197  C   GLY A 440      35.752 -16.838  -4.782  1.00  0.570          C  
ATOM   7198  O   GLY A 440      36.467 -16.628  -5.764  1.00  0.580          O  
ATOM   7199  H   GLY A 440      35.446 -17.391  -1.724  1.00  0.720          H  
ATOM   7200 1HA  GLY A 440      37.166 -17.328  -3.246  1.00  0.770          H  
ATOM   7201 2HA  GLY A 440      36.532 -18.713  -4.082  1.00  0.770          H  
ATOM   7202  N   HIS A 441      34.554 -16.288  -4.655  1.00  0.530          N  
ATOM   7203  CA  HIS A 441      34.022 -15.399  -5.688  1.00  0.470          C  
ATOM   7204  C   HIS A 441      34.869 -14.146  -5.779  1.00  0.420          C  
ATOM   7205  O   HIS A 441      35.313 -13.622  -4.750  1.00  0.420          O  
ATOM   7206  CB  HIS A 441      32.594 -14.940  -5.374  1.00  0.680          C  
ATOM   7207  CG  HIS A 441      31.529 -15.971  -5.457  1.00  0.680          C  
ATOM   7208  ND1 HIS A 441      31.289 -16.713  -6.593  1.00  0.680          N  
ATOM   7209  CD2 HIS A 441      30.592 -16.343  -4.564  1.00  0.680          C  
ATOM   7210  CE1 HIS A 441      30.263 -17.511  -6.384  1.00  0.680          C  
ATOM   7211  NE2 HIS A 441      29.820 -17.306  -5.159  1.00  0.680          N  
ATOM   7212  H   HIS A 441      34.001 -16.537  -3.853  1.00  0.640          H  
ATOM   7213  HA  HIS A 441      34.034 -15.895  -6.659  1.00  0.560          H  
ATOM   7214 1HB  HIS A 441      32.576 -14.547  -4.360  1.00  0.820          H  
ATOM   7215 2HB  HIS A 441      32.340 -14.121  -6.023  1.00  0.820          H  
ATOM   7216  HD2 HIS A 441      30.462 -15.947  -3.566  1.00  0.820          H  
ATOM   7217  HE1 HIS A 441      29.846 -18.215  -7.104  1.00  0.820          H  
ATOM   7218  HE2 HIS A 441      29.034 -17.774  -4.727  1.00  0.820          H  
ATOM   7219  N   LYS A 442      35.056 -13.595  -6.984  1.00  0.400          N  
ATOM   7220  CA  LYS A 442      35.843 -12.364  -7.030  1.00  0.420          C  
ATOM   7221  C   LYS A 442      35.033 -11.191  -7.531  1.00  0.400          C  
ATOM   7222  O   LYS A 442      34.299 -11.288  -8.519  1.00  0.440          O  
ATOM   7223  CB  LYS A 442      37.112 -12.530  -7.875  1.00  0.580          C  
ATOM   7224  CG  LYS A 442      36.908 -12.828  -9.342  1.00  0.580          C  
ATOM   7225  CD  LYS A 442      38.224 -13.031 -10.076  1.00  0.580          C  
ATOM   7226  CE  LYS A 442      37.984 -13.313 -11.565  1.00  0.580          C  
ATOM   7227  NZ  LYS A 442      39.254 -13.573 -12.301  1.00  0.580          N  
ATOM   7228  H   LYS A 442      34.676 -14.020  -7.838  1.00  0.480          H  
ATOM   7229  HA  LYS A 442      36.160 -12.117  -6.026  1.00  0.500          H  
ATOM   7230 1HB  LYS A 442      37.667 -11.617  -7.816  1.00  0.700          H  
ATOM   7231 2HB  LYS A 442      37.726 -13.322  -7.455  1.00  0.700          H  
ATOM   7232 1HG  LYS A 442      36.320 -13.724  -9.442  1.00  0.700          H  
ATOM   7233 2HG  LYS A 442      36.384 -11.998  -9.804  1.00  0.700          H  
ATOM   7234 1HD  LYS A 442      38.831 -12.129  -9.983  1.00  0.700          H  
ATOM   7235 2HD  LYS A 442      38.767 -13.864  -9.631  1.00  0.700          H  
ATOM   7236 1HE  LYS A 442      37.335 -14.184 -11.659  1.00  0.700          H  
ATOM   7237 2HE  LYS A 442      37.484 -12.452 -12.019  1.00  0.700          H  
ATOM   7238 1HZ  LYS A 442      39.048 -13.756 -13.272  1.00  0.700          H  
ATOM   7239 2HZ  LYS A 442      39.856 -12.763 -12.234  1.00  0.700          H  
ATOM   7240 3HZ  LYS A 442      39.723 -14.374 -11.900  1.00  0.700          H  
ATOM   7241  N   PHE A 443      35.222 -10.050  -6.881  1.00  0.360          N  
ATOM   7242  CA  PHE A 443      34.471  -8.860  -7.243  1.00  0.350          C  
ATOM   7243  C   PHE A 443      35.369  -7.714  -7.655  1.00  0.350          C  
ATOM   7244  O   PHE A 443      36.189  -7.207  -6.875  1.00  0.360          O  
ATOM   7245  CB  PHE A 443      33.571  -8.450  -6.085  1.00  0.490          C  
ATOM   7246  CG  PHE A 443      32.581  -9.525  -5.721  1.00  0.490          C  
ATOM   7247  CD1 PHE A 443      32.887 -10.448  -4.728  1.00  0.490          C  
ATOM   7248  CD2 PHE A 443      31.367  -9.636  -6.372  1.00  0.490          C  
ATOM   7249  CE1 PHE A 443      32.002 -11.437  -4.391  1.00  0.490          C  
ATOM   7250  CE2 PHE A 443      30.483 -10.621  -6.029  1.00  0.490          C  
ATOM   7251  CZ  PHE A 443      30.803 -11.527  -5.034  1.00  0.490          C  
ATOM   7252  H   PHE A 443      35.881 -10.048  -6.096  1.00  0.430          H  
ATOM   7253  HA  PHE A 443      33.832  -9.099  -8.092  1.00  0.420          H  
ATOM   7254 1HB  PHE A 443      34.169  -8.208  -5.205  1.00  0.590          H  
ATOM   7255 2HB  PHE A 443      33.015  -7.546  -6.354  1.00  0.590          H  
ATOM   7256  HD1 PHE A 443      33.849 -10.377  -4.213  1.00  0.590          H  
ATOM   7257  HD2 PHE A 443      31.117  -8.930  -7.159  1.00  0.590          H  
ATOM   7258  HE1 PHE A 443      32.254 -12.147  -3.614  1.00  0.590          H  
ATOM   7259  HE2 PHE A 443      29.524 -10.700  -6.540  1.00  0.590          H  
ATOM   7260  HZ  PHE A 443      30.097 -12.315  -4.766  1.00  0.590          H  
ATOM   7261  N   CYS A 444      35.220  -7.325  -8.913  1.00  0.340          N  
ATOM   7262  CA  CYS A 444      36.026  -6.285  -9.519  1.00  0.340          C  
ATOM   7263  C   CYS A 444      35.844  -4.930  -8.861  1.00  0.320          C  
ATOM   7264  O   CYS A 444      34.719  -4.518  -8.593  1.00  0.300          O  
ATOM   7265  CB  CYS A 444      35.697  -6.193 -10.994  1.00  0.480          C  
ATOM   7266  SG  CYS A 444      36.679  -5.022 -11.868  1.00  0.480          S  
ATOM   7267  H   CYS A 444      34.523  -7.808  -9.490  1.00  0.410          H  
ATOM   7268  HA  CYS A 444      37.063  -6.559  -9.412  1.00  0.410          H  
ATOM   7269 1HB  CYS A 444      35.862  -7.164 -11.428  1.00  0.570          H  
ATOM   7270 2HB  CYS A 444      34.642  -5.937 -11.130  1.00  0.570          H  
ATOM   7271  N   LYS A 445      36.958  -4.254  -8.565  1.00  0.330          N  
ATOM   7272  CA  LYS A 445      36.949  -2.928  -7.954  1.00  0.330          C  
ATOM   7273  C   LYS A 445      37.282  -1.803  -8.936  1.00  0.330          C  
ATOM   7274  O   LYS A 445      37.316  -0.633  -8.553  1.00  0.350          O  
ATOM   7275  CB  LYS A 445      37.933  -2.869  -6.789  1.00  0.460          C  
ATOM   7276  CG  LYS A 445      37.574  -3.780  -5.631  1.00  0.460          C  
ATOM   7277  CD  LYS A 445      38.461  -3.538  -4.409  1.00  0.460          C  
ATOM   7278  CE  LYS A 445      39.914  -3.966  -4.653  1.00  0.460          C  
ATOM   7279  NZ  LYS A 445      40.674  -4.111  -3.371  1.00  0.460          N  
ATOM   7280  H   LYS A 445      37.864  -4.666  -8.794  1.00  0.400          H  
ATOM   7281  HA  LYS A 445      35.949  -2.739  -7.567  1.00  0.400          H  
ATOM   7282 1HB  LYS A 445      38.922  -3.149  -7.158  1.00  0.550          H  
ATOM   7283 2HB  LYS A 445      37.996  -1.848  -6.416  1.00  0.550          H  
ATOM   7284 1HG  LYS A 445      36.535  -3.603  -5.348  1.00  0.550          H  
ATOM   7285 2HG  LYS A 445      37.660  -4.817  -5.936  1.00  0.550          H  
ATOM   7286 1HD  LYS A 445      38.441  -2.480  -4.149  1.00  0.550          H  
ATOM   7287 2HD  LYS A 445      38.065  -4.100  -3.566  1.00  0.550          H  
ATOM   7288 1HE  LYS A 445      39.931  -4.917  -5.181  1.00  0.550          H  
ATOM   7289 2HE  LYS A 445      40.408  -3.212  -5.264  1.00  0.550          H  
ATOM   7290 1HZ  LYS A 445      41.617  -4.392  -3.568  1.00  0.550          H  
ATOM   7291 2HZ  LYS A 445      40.678  -3.246  -2.862  1.00  0.550          H  
ATOM   7292 3HZ  LYS A 445      40.219  -4.851  -2.808  1.00  0.550          H  
ATOM   7293  N   ASP A 446      37.535  -2.140 -10.204  1.00  0.340          N  
ATOM   7294  CA  ASP A 446      37.927  -1.131 -11.196  1.00  0.350          C  
ATOM   7295  C   ASP A 446      36.844  -0.070 -11.405  1.00  0.330          C  
ATOM   7296  O   ASP A 446      37.141   1.078 -11.743  1.00  0.380          O  
ATOM   7297  CB  ASP A 446      38.282  -1.747 -12.553  1.00  0.490          C  
ATOM   7298  CG  ASP A 446      39.600  -2.577 -12.564  1.00  0.490          C  
ATOM   7299  OD1 ASP A 446      40.324  -2.605 -11.579  1.00  0.490          O  
ATOM   7300  OD2 ASP A 446      39.893  -3.145 -13.601  1.00  0.490          O  
ATOM   7301  H   ASP A 446      37.488  -3.120 -10.466  1.00  0.410          H  
ATOM   7302  HA  ASP A 446      38.818  -0.627 -10.821  1.00  0.420          H  
ATOM   7303 1HB  ASP A 446      37.477  -2.390 -12.876  1.00  0.580          H  
ATOM   7304 2HB  ASP A 446      38.367  -0.950 -13.291  1.00  0.580          H  
ATOM   7305  N   PHE A 447      35.584  -0.447 -11.222  1.00  0.300          N  
ATOM   7306  CA  PHE A 447      34.473   0.467 -11.371  1.00  0.290          C  
ATOM   7307  C   PHE A 447      33.429   0.084 -10.315  1.00  0.260          C  
ATOM   7308  O   PHE A 447      33.338  -1.096  -9.980  1.00  0.260          O  
ATOM   7309  CB  PHE A 447      33.891   0.299 -12.777  1.00  0.410          C  
ATOM   7310  CG  PHE A 447      33.400  -1.113 -12.995  1.00  0.410          C  
ATOM   7311  CD1 PHE A 447      32.078  -1.461 -12.776  1.00  0.410          C  
ATOM   7312  CD2 PHE A 447      34.289  -2.113 -13.376  1.00  0.410          C  
ATOM   7313  CE1 PHE A 447      31.661  -2.763 -12.927  1.00  0.410          C  
ATOM   7314  CE2 PHE A 447      33.873  -3.405 -13.522  1.00  0.410          C  
ATOM   7315  CZ  PHE A 447      32.562  -3.731 -13.294  1.00  0.410          C  
ATOM   7316  H   PHE A 447      35.371  -1.407 -10.983  1.00  0.360          H  
ATOM   7317  HA  PHE A 447      34.844   1.474 -11.247  1.00  0.350          H  
ATOM   7318 1HB  PHE A 447      33.056   0.983 -12.924  1.00  0.490          H  
ATOM   7319 2HB  PHE A 447      34.652   0.527 -13.523  1.00  0.490          H  
ATOM   7320  HD1 PHE A 447      31.371  -0.699 -12.475  1.00  0.490          H  
ATOM   7321  HD2 PHE A 447      35.330  -1.860 -13.553  1.00  0.490          H  
ATOM   7322  HE1 PHE A 447      30.615  -3.033 -12.744  1.00  0.490          H  
ATOM   7323  HE2 PHE A 447      34.585  -4.167 -13.811  1.00  0.490          H  
ATOM   7324  HZ  PHE A 447      32.230  -4.749 -13.397  1.00  0.490          H  
ATOM   7325  N   PRO A 448      32.641   1.035  -9.776  1.00  0.240          N  
ATOM   7326  CA  PRO A 448      31.522   0.790  -8.881  1.00  0.240          C  
ATOM   7327  C   PRO A 448      30.470  -0.068  -9.551  1.00  0.220          C  
ATOM   7328  O   PRO A 448      30.132   0.175 -10.708  1.00  0.220          O  
ATOM   7329  CB  PRO A 448      30.971   2.203  -8.639  1.00  0.360          C  
ATOM   7330  CG  PRO A 448      32.143   3.122  -8.879  1.00  0.360          C  
ATOM   7331  CD  PRO A 448      32.933   2.469  -9.994  1.00  0.360          C  
ATOM   7332  HA  PRO A 448      31.879   0.331  -7.951  1.00  0.290          H  
ATOM   7333 1HB  PRO A 448      30.125   2.394  -9.315  1.00  0.430          H  
ATOM   7334 2HB  PRO A 448      30.576   2.274  -7.614  1.00  0.430          H  
ATOM   7335 1HG  PRO A 448      31.782   4.128  -9.151  1.00  0.430          H  
ATOM   7336 2HG  PRO A 448      32.729   3.238  -7.955  1.00  0.430          H  
ATOM   7337 1HD  PRO A 448      32.587   2.796 -10.987  1.00  0.430          H  
ATOM   7338 2HD  PRO A 448      33.986   2.712  -9.800  1.00  0.430          H  
ATOM   7339  N   GLY A 449      29.891  -1.001  -8.813  1.00  0.210          N  
ATOM   7340  CA  GLY A 449      28.823  -1.815  -9.385  1.00  0.210          C  
ATOM   7341  C   GLY A 449      27.477  -1.125  -9.180  1.00  0.200          C  
ATOM   7342  O   GLY A 449      27.361  -0.203  -8.363  1.00  0.180          O  
ATOM   7343  H   GLY A 449      30.230  -1.166  -7.868  1.00  0.250          H  
ATOM   7344 1HA  GLY A 449      29.002  -1.982 -10.448  1.00  0.250          H  
ATOM   7345 2HA  GLY A 449      28.810  -2.793  -8.906  1.00  0.250          H  
ATOM   7346  N   PHE A 450      26.427  -1.635  -9.830  1.00  0.230          N  
ATOM   7347  CA  PHE A 450      25.085  -1.060  -9.690  1.00  0.230          C  
ATOM   7348  C   PHE A 450      24.569  -1.008  -8.249  1.00  0.210          C  
ATOM   7349  O   PHE A 450      24.198   0.068  -7.763  1.00  0.210          O  
ATOM   7350  CB  PHE A 450      24.120  -1.848 -10.592  1.00  0.320          C  
ATOM   7351  CG  PHE A 450      22.643  -1.511 -10.515  1.00  0.320          C  
ATOM   7352  CD1 PHE A 450      22.131  -0.353 -11.073  1.00  0.320          C  
ATOM   7353  CD2 PHE A 450      21.762  -2.401  -9.943  1.00  0.320          C  
ATOM   7354  CE1 PHE A 450      20.772  -0.090 -11.039  1.00  0.320          C  
ATOM   7355  CE2 PHE A 450      20.416  -2.146  -9.912  1.00  0.320          C  
ATOM   7356  CZ  PHE A 450      19.921  -0.986 -10.456  1.00  0.320          C  
ATOM   7357  H   PHE A 450      26.572  -2.404 -10.513  1.00  0.280          H  
ATOM   7358  HA  PHE A 450      25.127  -0.036 -10.065  1.00  0.280          H  
ATOM   7359 1HB  PHE A 450      24.432  -1.707 -11.635  1.00  0.390          H  
ATOM   7360 2HB  PHE A 450      24.234  -2.909 -10.387  1.00  0.390          H  
ATOM   7361  HD1 PHE A 450      22.812   0.343 -11.553  1.00  0.390          H  
ATOM   7362  HD2 PHE A 450      22.147  -3.324  -9.521  1.00  0.390          H  
ATOM   7363  HE1 PHE A 450      20.378   0.820 -11.480  1.00  0.390          H  
ATOM   7364  HE2 PHE A 450      19.743  -2.870  -9.460  1.00  0.390          H  
ATOM   7365  HZ  PHE A 450      18.858  -0.782 -10.434  1.00  0.390          H  
ATOM   7366  N   ILE A 451      24.590  -2.139  -7.537  1.00  0.230          N  
ATOM   7367  CA  ILE A 451      24.035  -2.125  -6.196  1.00  0.210          C  
ATOM   7368  C   ILE A 451      24.920  -1.348  -5.210  1.00  0.180          C  
ATOM   7369  O   ILE A 451      24.383  -0.504  -4.499  1.00  0.170          O  
ATOM   7370  CB  ILE A 451      23.723  -3.562  -5.663  1.00  0.300          C  
ATOM   7371  CG1 ILE A 451      22.682  -4.283  -6.552  1.00  0.300          C  
ATOM   7372  CG2 ILE A 451      23.277  -3.473  -4.190  1.00  0.300          C  
ATOM   7373  CD1 ILE A 451      21.360  -3.651  -6.667  1.00  0.300          C  
ATOM   7374  H   ILE A 451      24.948  -2.986  -7.953  1.00  0.280          H  
ATOM   7375  HA  ILE A 451      23.097  -1.581  -6.232  1.00  0.250          H  
ATOM   7376  HB  ILE A 451      24.568  -4.186  -5.716  1.00  0.360          H  
ATOM   7377 1HG1 ILE A 451      23.100  -4.370  -7.550  1.00  0.360          H  
ATOM   7378 2HG1 ILE A 451      22.535  -5.289  -6.153  1.00  0.360          H  
ATOM   7379 1HG2 ILE A 451      23.072  -4.472  -3.812  1.00  0.360          H  
ATOM   7380 2HG2 ILE A 451      24.067  -3.034  -3.596  1.00  0.360          H  
ATOM   7381 3HG2 ILE A 451      22.384  -2.858  -4.097  1.00  0.360          H  
ATOM   7382 1HD1 ILE A 451      20.748  -4.263  -7.316  1.00  0.360          H  
ATOM   7383 2HD1 ILE A 451      20.890  -3.581  -5.693  1.00  0.360          H  
ATOM   7384 3HD1 ILE A 451      21.450  -2.668  -7.093  1.00  0.360          H  
ATOM   7385  N   PRO A 452      26.249  -1.595  -5.079  1.00  0.180          N  
ATOM   7386  CA  PRO A 452      27.141  -0.844  -4.209  1.00  0.170          C  
ATOM   7387  C   PRO A 452      27.014   0.659  -4.384  1.00  0.160          C  
ATOM   7388  O   PRO A 452      27.033   1.403  -3.401  1.00  0.160          O  
ATOM   7389  CB  PRO A 452      28.506  -1.332  -4.683  1.00  0.260          C  
ATOM   7390  CG  PRO A 452      28.258  -2.724  -5.136  1.00  0.260          C  
ATOM   7391  CD  PRO A 452      26.932  -2.687  -5.788  1.00  0.260          C  
ATOM   7392  HA  PRO A 452      26.957  -1.135  -3.163  1.00  0.200          H  
ATOM   7393 1HB  PRO A 452      28.877  -0.685  -5.494  1.00  0.310          H  
ATOM   7394 2HB  PRO A 452      29.244  -1.277  -3.881  1.00  0.310          H  
ATOM   7395 1HG  PRO A 452      29.038  -3.048  -5.835  1.00  0.310          H  
ATOM   7396 2HG  PRO A 452      28.295  -3.422  -4.286  1.00  0.310          H  
ATOM   7397 1HD  PRO A 452      27.046  -2.503  -6.841  1.00  0.310          H  
ATOM   7398 2HD  PRO A 452      26.518  -3.638  -5.565  1.00  0.310          H  
ATOM   7399  N   SER A 453      26.825   1.110  -5.632  1.00  0.160          N  
ATOM   7400  CA  SER A 453      26.675   2.520  -5.921  1.00  0.160          C  
ATOM   7401  C   SER A 453      25.421   3.050  -5.263  1.00  0.160          C  
ATOM   7402  O   SER A 453      25.460   4.044  -4.527  1.00  0.170          O  
ATOM   7403  CB  SER A 453      26.633   2.743  -7.415  1.00  0.220          C  
ATOM   7404  OG  SER A 453      26.473   4.096  -7.714  1.00  0.220          O  
ATOM   7405  H   SER A 453      26.856   0.484  -6.443  1.00  0.190          H  
ATOM   7406  HA  SER A 453      27.532   3.053  -5.512  1.00  0.190          H  
ATOM   7407 1HB  SER A 453      27.557   2.374  -7.861  1.00  0.270          H  
ATOM   7408 2HB  SER A 453      25.813   2.169  -7.849  1.00  0.270          H  
ATOM   7409  HG  SER A 453      26.464   4.150  -8.664  1.00  0.270          H  
ATOM   7410  N   LEU A 454      24.299   2.377  -5.522  1.00  0.170          N  
ATOM   7411  CA  LEU A 454      23.037   2.805  -4.963  1.00  0.180          C  
ATOM   7412  C   LEU A 454      23.031   2.722  -3.440  1.00  0.170          C  
ATOM   7413  O   LEU A 454      22.507   3.627  -2.783  1.00  0.170          O  
ATOM   7414  CB  LEU A 454      21.917   1.942  -5.542  1.00  0.250          C  
ATOM   7415  CG  LEU A 454      21.649   2.114  -7.066  1.00  0.250          C  
ATOM   7416  CD1 LEU A 454      20.643   1.078  -7.498  1.00  0.250          C  
ATOM   7417  CD2 LEU A 454      21.162   3.508  -7.372  1.00  0.250          C  
ATOM   7418  H   LEU A 454      24.340   1.572  -6.158  1.00  0.200          H  
ATOM   7419  HA  LEU A 454      22.887   3.847  -5.223  1.00  0.220          H  
ATOM   7420 1HB  LEU A 454      22.173   0.894  -5.370  1.00  0.300          H  
ATOM   7421 2HB  LEU A 454      21.000   2.166  -5.010  1.00  0.300          H  
ATOM   7422  HG  LEU A 454      22.566   1.934  -7.623  1.00  0.300          H  
ATOM   7423 1HD1 LEU A 454      20.468   1.177  -8.554  1.00  0.300          H  
ATOM   7424 2HD1 LEU A 454      21.039   0.082  -7.289  1.00  0.300          H  
ATOM   7425 3HD1 LEU A 454      19.715   1.225  -6.964  1.00  0.300          H  
ATOM   7426 1HD2 LEU A 454      20.984   3.591  -8.437  1.00  0.300          H  
ATOM   7427 2HD2 LEU A 454      20.253   3.692  -6.824  1.00  0.300          H  
ATOM   7428 3HD2 LEU A 454      21.899   4.248  -7.093  1.00  0.300          H  
ATOM   7429  N   LEU A 455      23.631   1.673  -2.863  1.00  0.160          N  
ATOM   7430  CA  LEU A 455      23.659   1.568  -1.409  1.00  0.160          C  
ATOM   7431  C   LEU A 455      24.477   2.700  -0.825  1.00  0.160          C  
ATOM   7432  O   LEU A 455      24.106   3.265   0.206  1.00  0.170          O  
ATOM   7433  CB  LEU A 455      24.262   0.246  -0.948  1.00  0.220          C  
ATOM   7434  CG  LEU A 455      23.502  -1.031  -1.195  1.00  0.220          C  
ATOM   7435  CD1 LEU A 455      24.427  -2.157  -0.824  1.00  0.220          C  
ATOM   7436  CD2 LEU A 455      22.232  -1.081  -0.357  1.00  0.220          C  
ATOM   7437  H   LEU A 455      24.040   0.940  -3.446  1.00  0.190          H  
ATOM   7438  HA  LEU A 455      22.645   1.662  -1.035  1.00  0.190          H  
ATOM   7439 1HB  LEU A 455      25.231   0.140  -1.431  1.00  0.270          H  
ATOM   7440 2HB  LEU A 455      24.411   0.305   0.120  1.00  0.270          H  
ATOM   7441  HG  LEU A 455      23.246  -1.113  -2.247  1.00  0.270          H  
ATOM   7442 1HD1 LEU A 455      23.930  -3.110  -0.994  1.00  0.270          H  
ATOM   7443 2HD1 LEU A 455      25.319  -2.090  -1.441  1.00  0.270          H  
ATOM   7444 3HD1 LEU A 455      24.703  -2.074   0.222  1.00  0.270          H  
ATOM   7445 1HD2 LEU A 455      21.720  -2.025  -0.541  1.00  0.270          H  
ATOM   7446 2HD2 LEU A 455      22.486  -1.006   0.701  1.00  0.270          H  
ATOM   7447 3HD2 LEU A 455      21.569  -0.265  -0.628  1.00  0.270          H  
ATOM   7448  N   GLY A 456      25.582   3.038  -1.494  1.00  0.160          N  
ATOM   7449  CA  GLY A 456      26.451   4.121  -1.094  1.00  0.170          C  
ATOM   7450  C   GLY A 456      25.646   5.402  -1.018  1.00  0.170          C  
ATOM   7451  O   GLY A 456      25.653   6.083   0.017  1.00  0.180          O  
ATOM   7452  H   GLY A 456      25.867   2.479  -2.302  1.00  0.190          H  
ATOM   7453 1HA  GLY A 456      26.904   3.905  -0.130  1.00  0.200          H  
ATOM   7454 2HA  GLY A 456      27.252   4.225  -1.827  1.00  0.200          H  
ATOM   7455  N   ASP A 457      24.941   5.737  -2.112  1.00  0.180          N  
ATOM   7456  CA  ASP A 457      24.144   6.954  -2.123  1.00  0.190          C  
ATOM   7457  C   ASP A 457      23.091   6.941  -1.031  1.00  0.180          C  
ATOM   7458  O   ASP A 457      22.895   7.958  -0.365  1.00  0.190          O  
ATOM   7459  CB  ASP A 457      23.407   7.150  -3.454  1.00  0.260          C  
ATOM   7460  CG  ASP A 457      24.273   7.565  -4.647  1.00  0.260          C  
ATOM   7461  OD1 ASP A 457      25.411   7.925  -4.470  1.00  0.260          O  
ATOM   7462  OD2 ASP A 457      23.748   7.554  -5.738  1.00  0.260          O  
ATOM   7463  H   ASP A 457      24.993   5.136  -2.944  1.00  0.220          H  
ATOM   7464  HA  ASP A 457      24.807   7.802  -1.954  1.00  0.230          H  
ATOM   7465 1HB  ASP A 457      22.912   6.210  -3.712  1.00  0.310          H  
ATOM   7466 2HB  ASP A 457      22.621   7.897  -3.319  1.00  0.310          H  
ATOM   7467  N   LEU A 458      22.432   5.797  -0.804  1.00  0.170          N  
ATOM   7468  CA  LEU A 458      21.416   5.771   0.232  1.00  0.170          C  
ATOM   7469  C   LEU A 458      22.012   6.016   1.600  1.00  0.170          C  
ATOM   7470  O   LEU A 458      21.428   6.756   2.395  1.00  0.170          O  
ATOM   7471  CB  LEU A 458      20.666   4.430   0.248  1.00  0.240          C  
ATOM   7472  CG  LEU A 458      19.722   4.130  -0.950  1.00  0.240          C  
ATOM   7473  CD1 LEU A 458      19.240   2.681  -0.846  1.00  0.240          C  
ATOM   7474  CD2 LEU A 458      18.534   5.090  -0.940  1.00  0.240          C  
ATOM   7475  H   LEU A 458      22.603   4.973  -1.390  1.00  0.200          H  
ATOM   7476  HA  LEU A 458      20.717   6.580   0.038  1.00  0.200          H  
ATOM   7477 1HB  LEU A 458      21.413   3.635   0.281  1.00  0.290          H  
ATOM   7478 2HB  LEU A 458      20.078   4.378   1.160  1.00  0.290          H  
ATOM   7479  HG  LEU A 458      20.266   4.245  -1.883  1.00  0.290          H  
ATOM   7480 1HD1 LEU A 458      18.587   2.451  -1.682  1.00  0.290          H  
ATOM   7481 2HD1 LEU A 458      20.099   2.012  -0.868  1.00  0.290          H  
ATOM   7482 3HD1 LEU A 458      18.694   2.543   0.083  1.00  0.290          H  
ATOM   7483 1HD2 LEU A 458      17.891   4.860  -1.775  1.00  0.290          H  
ATOM   7484 2HD2 LEU A 458      17.978   4.976  -0.011  1.00  0.290          H  
ATOM   7485 3HD2 LEU A 458      18.865   6.124  -1.034  1.00  0.290          H  
ATOM   7486  N   LEU A 459      23.174   5.430   1.898  1.00  0.170          N  
ATOM   7487  CA  LEU A 459      23.731   5.667   3.214  1.00  0.180          C  
ATOM   7488  C   LEU A 459      24.125   7.130   3.376  1.00  0.190          C  
ATOM   7489  O   LEU A 459      23.902   7.700   4.452  1.00  0.210          O  
ATOM   7490  CB  LEU A 459      24.930   4.754   3.501  1.00  0.250          C  
ATOM   7491  CG  LEU A 459      24.638   3.207   3.647  1.00  0.250          C  
ATOM   7492  CD1 LEU A 459      25.952   2.497   3.818  1.00  0.250          C  
ATOM   7493  CD2 LEU A 459      23.706   2.903   4.824  1.00  0.250          C  
ATOM   7494  H   LEU A 459      23.619   4.786   1.234  1.00  0.200          H  
ATOM   7495  HA  LEU A 459      22.961   5.464   3.946  1.00  0.220          H  
ATOM   7496 1HB  LEU A 459      25.635   4.872   2.673  1.00  0.300          H  
ATOM   7497 2HB  LEU A 459      25.413   5.094   4.412  1.00  0.300          H  
ATOM   7498  HG  LEU A 459      24.180   2.846   2.726  1.00  0.300          H  
ATOM   7499 1HD1 LEU A 459      25.786   1.419   3.881  1.00  0.300          H  
ATOM   7500 2HD1 LEU A 459      26.579   2.725   2.975  1.00  0.300          H  
ATOM   7501 3HD1 LEU A 459      26.437   2.841   4.729  1.00  0.300          H  
ATOM   7502 1HD2 LEU A 459      23.544   1.826   4.880  1.00  0.300          H  
ATOM   7503 2HD2 LEU A 459      24.161   3.250   5.752  1.00  0.300          H  
ATOM   7504 3HD2 LEU A 459      22.753   3.392   4.684  1.00  0.300          H  
ATOM   7505  N   GLU A 460      24.692   7.763   2.331  1.00  0.190          N  
ATOM   7506  CA  GLU A 460      25.041   9.172   2.480  1.00  0.230          C  
ATOM   7507  C   GLU A 460      23.796  10.025   2.677  1.00  0.220          C  
ATOM   7508  O   GLU A 460      23.817  10.959   3.488  1.00  0.240          O  
ATOM   7509  CB  GLU A 460      25.841   9.727   1.299  1.00  0.310          C  
ATOM   7510  CG  GLU A 460      27.275   9.221   1.186  1.00  0.310          C  
ATOM   7511  CD  GLU A 460      28.045   9.914   0.082  1.00  0.310          C  
ATOM   7512  OE1 GLU A 460      27.461  10.728  -0.606  1.00  0.310          O  
ATOM   7513  OE2 GLU A 460      29.213   9.641  -0.065  1.00  0.310          O  
ATOM   7514  H   GLU A 460      24.902   7.254   1.462  1.00  0.230          H  
ATOM   7515  HA  GLU A 460      25.659   9.273   3.371  1.00  0.280          H  
ATOM   7516 1HB  GLU A 460      25.327   9.463   0.370  1.00  0.370          H  
ATOM   7517 2HB  GLU A 460      25.869  10.814   1.360  1.00  0.370          H  
ATOM   7518 1HG  GLU A 460      27.784   9.385   2.136  1.00  0.370          H  
ATOM   7519 2HG  GLU A 460      27.252   8.148   0.995  1.00  0.370          H  
ATOM   7520  N   GLU A 461      22.704   9.711   1.958  1.00  0.200          N  
ATOM   7521  CA  GLU A 461      21.483  10.481   2.125  1.00  0.210          C  
ATOM   7522  C   GLU A 461      20.961  10.337   3.539  1.00  0.200          C  
ATOM   7523  O   GLU A 461      20.547  11.326   4.139  1.00  0.230          O  
ATOM   7524  CB  GLU A 461      20.388  10.029   1.151  1.00  0.290          C  
ATOM   7525  CG  GLU A 461      20.616  10.386  -0.314  1.00  0.290          C  
ATOM   7526  CD  GLU A 461      19.550   9.809  -1.217  1.00  0.290          C  
ATOM   7527  OE1 GLU A 461      18.716   9.086  -0.722  1.00  0.290          O  
ATOM   7528  OE2 GLU A 461      19.570  10.087  -2.394  1.00  0.290          O  
ATOM   7529  H   GLU A 461      22.746   8.962   1.259  1.00  0.240          H  
ATOM   7530  HA  GLU A 461      21.705  11.530   1.943  1.00  0.250          H  
ATOM   7531 1HB  GLU A 461      20.292   8.944   1.209  1.00  0.350          H  
ATOM   7532 2HB  GLU A 461      19.434  10.456   1.458  1.00  0.350          H  
ATOM   7533 1HG  GLU A 461      20.609  11.470  -0.412  1.00  0.350          H  
ATOM   7534 2HG  GLU A 461      21.590  10.034  -0.626  1.00  0.350          H  
ATOM   7535  N   ARG A 462      21.014   9.121   4.094  1.00  0.190          N  
ATOM   7536  CA  ARG A 462      20.528   8.891   5.444  1.00  0.210          C  
ATOM   7537  C   ARG A 462      21.328   9.704   6.450  1.00  0.270          C  
ATOM   7538  O   ARG A 462      20.749  10.284   7.373  1.00  0.310          O  
ATOM   7539  CB  ARG A 462      20.594   7.414   5.779  1.00  0.290          C  
ATOM   7540  CG  ARG A 462      19.584   6.565   5.011  1.00  0.290          C  
ATOM   7541  CD  ARG A 462      19.783   5.119   5.233  1.00  0.290          C  
ATOM   7542  NE  ARG A 462      18.965   4.322   4.330  1.00  0.290          N  
ATOM   7543  CZ  ARG A 462      18.977   2.975   4.255  1.00  0.290          C  
ATOM   7544  NH1 ARG A 462      19.738   2.271   5.069  1.00  0.290          N  
ATOM   7545  NH2 ARG A 462      18.217   2.362   3.362  1.00  0.290          N  
ATOM   7546  H   ARG A 462      21.339   8.331   3.528  1.00  0.230          H  
ATOM   7547  HA  ARG A 462      19.488   9.205   5.494  1.00  0.250          H  
ATOM   7548 1HB  ARG A 462      21.588   7.036   5.549  1.00  0.340          H  
ATOM   7549 2HB  ARG A 462      20.422   7.269   6.844  1.00  0.340          H  
ATOM   7550 1HG  ARG A 462      18.587   6.814   5.369  1.00  0.340          H  
ATOM   7551 2HG  ARG A 462      19.630   6.775   3.955  1.00  0.340          H  
ATOM   7552 1HD  ARG A 462      20.826   4.877   5.054  1.00  0.340          H  
ATOM   7553 2HD  ARG A 462      19.514   4.869   6.258  1.00  0.340          H  
ATOM   7554  HE  ARG A 462      18.367   4.823   3.684  1.00  0.340          H  
ATOM   7555 1HH1 ARG A 462      20.297   2.736   5.768  1.00  0.340          H  
ATOM   7556 2HH1 ARG A 462      19.741   1.262   5.014  1.00  0.340          H  
ATOM   7557 1HH2 ARG A 462      17.633   2.902   2.739  1.00  0.340          H  
ATOM   7558 2HH2 ARG A 462      18.218   1.353   3.302  1.00  0.340          H  
ATOM   7559  N   GLN A 463      22.655   9.780   6.265  1.00  0.300          N  
ATOM   7560  CA  GLN A 463      23.461  10.570   7.183  1.00  0.380          C  
ATOM   7561  C   GLN A 463      23.087  12.047   7.093  1.00  0.410          C  
ATOM   7562  O   GLN A 463      22.951  12.714   8.121  1.00  0.480          O  
ATOM   7563  CB  GLN A 463      24.950  10.435   6.873  1.00  0.500          C  
ATOM   7564  CG  GLN A 463      25.576   9.107   7.160  1.00  0.500          C  
ATOM   7565  CD  GLN A 463      27.046   9.064   6.700  1.00  0.500          C  
ATOM   7566  OE1 GLN A 463      27.759  10.092   6.622  1.00  0.500          O  
ATOM   7567  NE2 GLN A 463      27.506   7.860   6.390  1.00  0.500          N  
ATOM   7568  H   GLN A 463      23.092   9.230   5.516  1.00  0.360          H  
ATOM   7569  HA  GLN A 463      23.271  10.228   8.198  1.00  0.460          H  
ATOM   7570 1HB  GLN A 463      25.121  10.663   5.819  1.00  0.600          H  
ATOM   7571 2HB  GLN A 463      25.485  11.157   7.455  1.00  0.600          H  
ATOM   7572 1HG  GLN A 463      25.543   8.925   8.232  1.00  0.600          H  
ATOM   7573 2HG  GLN A 463      25.025   8.332   6.633  1.00  0.600          H  
ATOM   7574 1HE2 GLN A 463      28.452   7.747   6.081  1.00  0.600          H  
ATOM   7575 2HE2 GLN A 463      26.908   7.062   6.466  1.00  0.600          H  
ATOM   7576  N   LYS A 464      22.885  12.555   5.870  1.00  0.380          N  
ATOM   7577  CA  LYS A 464      22.518  13.954   5.678  1.00  0.440          C  
ATOM   7578  C   LYS A 464      21.168  14.267   6.317  1.00  0.430          C  
ATOM   7579  O   LYS A 464      21.009  15.313   6.958  1.00  0.500          O  
ATOM   7580  CB  LYS A 464      22.523  14.286   4.188  1.00  0.590          C  
ATOM   7581  CG  LYS A 464      23.930  14.338   3.584  1.00  0.590          C  
ATOM   7582  CD  LYS A 464      23.905  14.562   2.078  1.00  0.590          C  
ATOM   7583  CE  LYS A 464      25.327  14.629   1.510  1.00  0.590          C  
ATOM   7584  NZ  LYS A 464      25.339  14.738   0.024  1.00  0.590          N  
ATOM   7585  H   LYS A 464      23.041  11.955   5.050  1.00  0.460          H  
ATOM   7586  HA  LYS A 464      23.265  14.573   6.169  1.00  0.530          H  
ATOM   7587 1HB  LYS A 464      21.954  13.528   3.649  1.00  0.710          H  
ATOM   7588 2HB  LYS A 464      22.037  15.245   4.022  1.00  0.710          H  
ATOM   7589 1HG  LYS A 464      24.486  15.149   4.053  1.00  0.710          H  
ATOM   7590 2HG  LYS A 464      24.446  13.405   3.796  1.00  0.710          H  
ATOM   7591 1HD  LYS A 464      23.372  13.735   1.603  1.00  0.710          H  
ATOM   7592 2HD  LYS A 464      23.383  15.490   1.852  1.00  0.710          H  
ATOM   7593 1HE  LYS A 464      25.828  15.500   1.930  1.00  0.710          H  
ATOM   7594 2HE  LYS A 464      25.874  13.730   1.803  1.00  0.710          H  
ATOM   7595 1HZ  LYS A 464      26.295  14.784  -0.302  1.00  0.710          H  
ATOM   7596 2HZ  LYS A 464      24.894  13.917  -0.365  1.00  0.710          H  
ATOM   7597 3HZ  LYS A 464      24.843  15.570  -0.267  1.00  0.710          H  
ATOM   7598  N   ILE A 465      20.219  13.340   6.186  1.00  0.350          N  
ATOM   7599  CA  ILE A 465      18.892  13.476   6.757  1.00  0.350          C  
ATOM   7600  C   ILE A 465      18.970  13.538   8.272  1.00  0.400          C  
ATOM   7601  O   ILE A 465      18.337  14.402   8.880  1.00  0.440          O  
ATOM   7602  CB  ILE A 465      17.995  12.319   6.280  1.00  0.490          C  
ATOM   7603  CG1 ILE A 465      17.734  12.487   4.753  1.00  0.490          C  
ATOM   7604  CG2 ILE A 465      16.687  12.292   7.066  1.00  0.490          C  
ATOM   7605  CD1 ILE A 465      17.169  11.257   4.059  1.00  0.490          C  
ATOM   7606  H   ILE A 465      20.428  12.517   5.611  1.00  0.420          H  
ATOM   7607  HA  ILE A 465      18.459  14.410   6.401  1.00  0.420          H  
ATOM   7608  HB  ILE A 465      18.522  11.379   6.425  1.00  0.590          H  
ATOM   7609 1HG1 ILE A 465      17.025  13.301   4.620  1.00  0.590          H  
ATOM   7610 2HG1 ILE A 465      18.656  12.768   4.267  1.00  0.590          H  
ATOM   7611 1HG2 ILE A 465      16.063  11.473   6.731  1.00  0.590          H  
ATOM   7612 2HG2 ILE A 465      16.870  12.163   8.132  1.00  0.590          H  
ATOM   7613 3HG2 ILE A 465      16.165  13.216   6.906  1.00  0.590          H  
ATOM   7614 1HD1 ILE A 465      17.020  11.481   3.003  1.00  0.590          H  
ATOM   7615 2HD1 ILE A 465      17.874  10.433   4.151  1.00  0.590          H  
ATOM   7616 3HD1 ILE A 465      16.221  10.972   4.499  1.00  0.590          H  
ATOM   7617  N   LYS A 466      19.731  12.626   8.891  1.00  0.430          N  
ATOM   7618  CA  LYS A 466      19.881  12.644  10.339  1.00  0.520          C  
ATOM   7619  C   LYS A 466      20.551  13.931  10.822  1.00  0.560          C  
ATOM   7620  O   LYS A 466      20.159  14.479  11.857  1.00  0.600          O  
ATOM   7621  CB  LYS A 466      20.656  11.423  10.813  1.00  0.690          C  
ATOM   7622  CG  LYS A 466      19.871  10.126  10.699  1.00  0.690          C  
ATOM   7623  CD  LYS A 466      20.694   8.932  11.148  1.00  0.690          C  
ATOM   7624  CE  LYS A 466      19.907   7.633  11.010  1.00  0.690          C  
ATOM   7625  NZ  LYS A 466      20.712   6.447  11.420  1.00  0.690          N  
ATOM   7626  H   LYS A 466      20.204  11.904   8.337  1.00  0.520          H  
ATOM   7627  HA  LYS A 466      18.887  12.598  10.779  1.00  0.620          H  
ATOM   7628 1HB  LYS A 466      21.565  11.321  10.212  1.00  0.830          H  
ATOM   7629 2HB  LYS A 466      20.955  11.559  11.851  1.00  0.830          H  
ATOM   7630 1HG  LYS A 466      18.972  10.198  11.313  1.00  0.830          H  
ATOM   7631 2HG  LYS A 466      19.566   9.982   9.663  1.00  0.830          H  
ATOM   7632 1HD  LYS A 466      21.596   8.867  10.535  1.00  0.830          H  
ATOM   7633 2HD  LYS A 466      20.989   9.061  12.188  1.00  0.830          H  
ATOM   7634 1HE  LYS A 466      19.017   7.688  11.634  1.00  0.830          H  
ATOM   7635 2HE  LYS A 466      19.604   7.511   9.969  1.00  0.830          H  
ATOM   7636 1HZ  LYS A 466      20.158   5.608  11.313  1.00  0.830          H  
ATOM   7637 2HZ  LYS A 466      21.536   6.381  10.838  1.00  0.830          H  
ATOM   7638 3HZ  LYS A 466      20.990   6.544  12.385  1.00  0.830          H  
ATOM   7639  N   ARG A 467      21.574  14.420  10.102  1.00  0.580          N  
ATOM   7640  CA  ARG A 467      22.208  15.666  10.515  1.00  0.670          C  
ATOM   7641  C   ARG A 467      21.205  16.814  10.462  1.00  0.680          C  
ATOM   7642  O   ARG A 467      21.138  17.637  11.388  1.00  0.750          O  
ATOM   7643  CB  ARG A 467      23.408  16.006   9.645  1.00  0.900          C  
ATOM   7644  CG  ARG A 467      24.594  15.083   9.819  1.00  0.900          C  
ATOM   7645  CD  ARG A 467      25.788  15.534   9.072  1.00  0.900          C  
ATOM   7646  NE  ARG A 467      26.789  14.471   9.026  1.00  0.900          N  
ATOM   7647  CZ  ARG A 467      26.976  13.614   7.987  1.00  0.900          C  
ATOM   7648  NH1 ARG A 467      26.262  13.731   6.885  1.00  0.900          N  
ATOM   7649  NH2 ARG A 467      27.879  12.650   8.090  1.00  0.900          N  
ATOM   7650  H   ARG A 467      21.920  13.908   9.284  1.00  0.700          H  
ATOM   7651  HA  ARG A 467      22.551  15.554  11.543  1.00  0.800          H  
ATOM   7652 1HB  ARG A 467      23.111  15.958   8.596  1.00  1.080          H  
ATOM   7653 2HB  ARG A 467      23.736  17.023   9.848  1.00  1.080          H  
ATOM   7654 1HG  ARG A 467      24.856  15.045  10.873  1.00  1.080          H  
ATOM   7655 2HG  ARG A 467      24.345  14.091   9.488  1.00  1.080          H  
ATOM   7656 1HD  ARG A 467      25.517  15.827   8.065  1.00  1.080          H  
ATOM   7657 2HD  ARG A 467      26.227  16.388   9.588  1.00  1.080          H  
ATOM   7658  HE  ARG A 467      27.359  14.335   9.850  1.00  1.080          H  
ATOM   7659 1HH1 ARG A 467      25.571  14.454   6.805  1.00  1.080          H  
ATOM   7660 2HH1 ARG A 467      26.421  13.108   6.102  1.00  1.080          H  
ATOM   7661 1HH2 ARG A 467      28.425  12.555   8.933  1.00  1.080          H  
ATOM   7662 2HH2 ARG A 467      28.001  11.964   7.334  1.00  1.080          H  
ATOM   7663  N   LYS A 468      20.401  16.864   9.386  1.00  0.630          N  
ATOM   7664  CA  LYS A 468      19.398  17.902   9.264  1.00  0.660          C  
ATOM   7665  C   LYS A 468      18.407  17.790  10.411  1.00  0.650          C  
ATOM   7666  O   LYS A 468      18.076  18.793  11.038  1.00  0.750          O  
ATOM   7667  CB  LYS A 468      18.677  17.855   7.918  1.00  0.910          C  
ATOM   7668  CG  LYS A 468      17.662  18.983   7.762  1.00  0.910          C  
ATOM   7669  CD  LYS A 468      16.984  19.003   6.415  1.00  0.910          C  
ATOM   7670  CE  LYS A 468      15.887  20.062   6.424  1.00  0.910          C  
ATOM   7671  NZ  LYS A 468      15.105  20.104   5.158  1.00  0.910          N  
ATOM   7672  H   LYS A 468      20.518  16.187   8.625  1.00  0.760          H  
ATOM   7673  HA  LYS A 468      19.894  18.868   9.344  1.00  0.790          H  
ATOM   7674 1HB  LYS A 468      19.404  17.910   7.108  1.00  1.090          H  
ATOM   7675 2HB  LYS A 468      18.150  16.903   7.823  1.00  1.090          H  
ATOM   7676 1HG  LYS A 468      16.899  18.877   8.516  1.00  1.090          H  
ATOM   7677 2HG  LYS A 468      18.162  19.938   7.923  1.00  1.090          H  
ATOM   7678 1HD  LYS A 468      17.709  19.238   5.638  1.00  1.090          H  
ATOM   7679 2HD  LYS A 468      16.559  18.031   6.209  1.00  1.090          H  
ATOM   7680 1HE  LYS A 468      15.209  19.842   7.245  1.00  1.090          H  
ATOM   7681 2HE  LYS A 468      16.334  21.040   6.593  1.00  1.090          H  
ATOM   7682 1HZ  LYS A 468      14.364  20.819   5.253  1.00  1.090          H  
ATOM   7683 2HZ  LYS A 468      15.698  20.325   4.378  1.00  1.090          H  
ATOM   7684 3HZ  LYS A 468      14.664  19.214   5.010  1.00  1.090          H  
ATOM   7685  N   MET A 469      17.949  16.574  10.709  1.00  0.580          N  
ATOM   7686  CA  MET A 469      16.994  16.322  11.777  1.00  0.590          C  
ATOM   7687  C   MET A 469      17.474  16.890  13.102  1.00  0.700          C  
ATOM   7688  O   MET A 469      16.709  17.531  13.820  1.00  0.730          O  
ATOM   7689  CB  MET A 469      16.808  14.819  11.893  1.00  0.820          C  
ATOM   7690  CG  MET A 469      15.895  14.320  12.969  1.00  0.820          C  
ATOM   7691  SD  MET A 469      16.019  12.523  13.147  1.00  0.820          S  
ATOM   7692  CE  MET A 469      17.657  12.319  13.923  1.00  0.820          C  
ATOM   7693  H   MET A 469      18.245  15.782  10.131  1.00  0.700          H  
ATOM   7694  HA  MET A 469      16.050  16.800  11.531  1.00  0.710          H  
ATOM   7695 1HB  MET A 469      16.435  14.436  10.944  1.00  0.990          H  
ATOM   7696 2HB  MET A 469      17.757  14.383  12.040  1.00  0.990          H  
ATOM   7697 1HG  MET A 469      16.128  14.783  13.926  1.00  0.990          H  
ATOM   7698 2HG  MET A 469      14.861  14.563  12.700  1.00  0.990          H  
ATOM   7699 1HE  MET A 469      17.841  11.258  14.099  1.00  0.990          H  
ATOM   7700 2HE  MET A 469      18.443  12.709  13.281  1.00  0.990          H  
ATOM   7701 3HE  MET A 469      17.677  12.851  14.876  1.00  0.990          H  
ATOM   7702  N   LYS A 470      18.740  16.648  13.440  1.00  0.760          N  
ATOM   7703  CA  LYS A 470      19.289  17.170  14.683  1.00  0.900          C  
ATOM   7704  C   LYS A 470      19.317  18.708  14.691  1.00  0.970          C  
ATOM   7705  O   LYS A 470      19.018  19.333  15.711  1.00  1.110          O  
ATOM   7706  CB  LYS A 470      20.678  16.582  14.906  1.00  1.200          C  
ATOM   7707  CG  LYS A 470      20.647  15.090  15.253  1.00  1.200          C  
ATOM   7708  CD  LYS A 470      22.042  14.510  15.423  1.00  1.200          C  
ATOM   7709  CE  LYS A 470      21.983  13.016  15.734  1.00  1.200          C  
ATOM   7710  NZ  LYS A 470      23.346  12.419  15.868  1.00  1.200          N  
ATOM   7711  H   LYS A 470      19.312  16.053  12.830  1.00  0.910          H  
ATOM   7712  HA  LYS A 470      18.645  16.849  15.499  1.00  1.080          H  
ATOM   7713 1HB  LYS A 470      21.268  16.703  13.993  1.00  1.440          H  
ATOM   7714 2HB  LYS A 470      21.183  17.121  15.705  1.00  1.440          H  
ATOM   7715 1HG  LYS A 470      20.085  14.950  16.175  1.00  1.440          H  
ATOM   7716 2HG  LYS A 470      20.133  14.551  14.456  1.00  1.440          H  
ATOM   7717 1HD  LYS A 470      22.608  14.659  14.500  1.00  1.440          H  
ATOM   7718 2HD  LYS A 470      22.556  15.024  16.234  1.00  1.440          H  
ATOM   7719 1HE  LYS A 470      21.439  12.868  16.665  1.00  1.440          H  
ATOM   7720 2HE  LYS A 470      21.451  12.507  14.928  1.00  1.440          H  
ATOM   7721 1HZ  LYS A 470      23.264  11.432  16.072  1.00  1.440          H  
ATOM   7722 2HZ  LYS A 470      23.854  12.541  15.003  1.00  1.440          H  
ATOM   7723 3HZ  LYS A 470      23.845  12.875  16.618  1.00  1.440          H  
ATOM   7724  N   ALA A 471      19.698  19.310  13.551  1.00  0.920          N  
ATOM   7725  CA  ALA A 471      19.729  20.766  13.358  1.00  1.020          C  
ATOM   7726  C   ALA A 471      18.333  21.433  13.333  1.00  0.870          C  
ATOM   7727  O   ALA A 471      18.183  22.588  13.742  1.00  0.820          O  
ATOM   7728  CB  ALA A 471      20.453  21.084  12.060  1.00  1.390          C  
ATOM   7729  H   ALA A 471      20.014  18.712  12.777  1.00  1.100          H  
ATOM   7730  HA  ALA A 471      20.287  21.192  14.189  1.00  1.220          H  
ATOM   7731 1HB  ALA A 471      20.522  22.162  11.938  1.00  1.670          H  
ATOM   7732 2HB  ALA A 471      21.452  20.651  12.088  1.00  1.670          H  
ATOM   7733 3HB  ALA A 471      19.898  20.658  11.229  1.00  1.670          H  
ATOM   7734  N   THR A 472      17.344  20.726  12.790  1.00  0.910          N  
ATOM   7735  CA  THR A 472      15.967  21.179  12.595  1.00  0.780          C  
ATOM   7736  C   THR A 472      15.242  21.552  13.878  1.00  0.740          C  
ATOM   7737  O   THR A 472      15.244  20.818  14.863  1.00  0.780          O  
ATOM   7738  CB  THR A 472      15.175  20.097  11.810  1.00  1.140          C  
ATOM   7739  OG1 THR A 472      15.790  19.919  10.536  1.00  1.140          O  
ATOM   7740  CG2 THR A 472      13.712  20.451  11.596  1.00  1.140          C  
ATOM   7741  H   THR A 472      17.572  19.802  12.438  1.00  1.090          H  
ATOM   7742  HA  THR A 472      16.003  22.069  11.971  1.00  0.940          H  
ATOM   7743  HB  THR A 472      15.229  19.159  12.361  1.00  1.370          H  
ATOM   7744  HG1 THR A 472      16.702  19.622  10.677  1.00  1.370          H  
ATOM   7745 1HG2 THR A 472      13.242  19.646  11.039  1.00  1.370          H  
ATOM   7746 2HG2 THR A 472      13.210  20.559  12.551  1.00  1.370          H  
ATOM   7747 3HG2 THR A 472      13.631  21.376  11.028  1.00  1.370          H  
ATOM   7748  N   ILE A 473      14.579  22.710  13.844  1.00  0.720          N  
ATOM   7749  CA  ILE A 473      13.842  23.177  15.009  1.00  0.700          C  
ATOM   7750  C   ILE A 473      12.325  23.050  14.877  1.00  0.600          C  
ATOM   7751  O   ILE A 473      11.613  23.241  15.855  1.00  0.740          O  
ATOM   7752  CB  ILE A 473      14.228  24.632  15.347  1.00  0.990          C  
ATOM   7753  CG1 ILE A 473      13.835  25.602  14.176  1.00  0.990          C  
ATOM   7754  CG2 ILE A 473      15.736  24.671  15.634  1.00  0.990          C  
ATOM   7755  CD1 ILE A 473      13.945  27.081  14.515  1.00  0.990          C  
ATOM   7756  H   ILE A 473      14.625  23.267  13.005  1.00  0.860          H  
ATOM   7757  HA  ILE A 473      14.140  22.565  15.859  1.00  0.840          H  
ATOM   7758  HB  ILE A 473      13.685  24.953  16.235  1.00  1.190          H  
ATOM   7759 1HG1 ILE A 473      14.477  25.405  13.323  1.00  1.190          H  
ATOM   7760 2HG1 ILE A 473      12.802  25.417  13.891  1.00  1.190          H  
ATOM   7761 1HG2 ILE A 473      16.048  25.670  15.906  1.00  1.190          H  
ATOM   7762 2HG2 ILE A 473      15.957  23.993  16.458  1.00  1.190          H  
ATOM   7763 3HG2 ILE A 473      16.293  24.349  14.752  1.00  1.190          H  
ATOM   7764 1HD1 ILE A 473      13.645  27.672  13.648  1.00  1.190          H  
ATOM   7765 2HD1 ILE A 473      13.285  27.309  15.353  1.00  1.190          H  
ATOM   7766 3HD1 ILE A 473      14.965  27.338  14.779  1.00  1.190          H  
ATOM   7767  N   ASP A 474      11.835  22.746  13.674  1.00  0.600          N  
ATOM   7768  CA  ASP A 474      10.410  22.560  13.415  1.00  0.550          C  
ATOM   7769  C   ASP A 474      10.042  21.085  13.638  1.00  0.480          C  
ATOM   7770  O   ASP A 474      10.539  20.236  12.889  1.00  0.460          O  
ATOM   7771  CB  ASP A 474      10.035  23.000  11.995  1.00  0.790          C  
ATOM   7772  CG  ASP A 474       8.501  22.887  11.691  1.00  0.790          C  
ATOM   7773  OD1 ASP A 474       7.823  22.071  12.327  1.00  0.790          O  
ATOM   7774  OD2 ASP A 474       8.031  23.623  10.848  1.00  0.790          O  
ATOM   7775  H   ASP A 474      12.475  22.625  12.907  1.00  0.720          H  
ATOM   7776  HA  ASP A 474       9.856  23.206  14.086  1.00  0.660          H  
ATOM   7777 1HB  ASP A 474      10.344  24.037  11.846  1.00  0.950          H  
ATOM   7778 2HB  ASP A 474      10.585  22.394  11.270  1.00  0.950          H  
ATOM   7779  N   PRO A 475       9.274  20.719  14.692  1.00  0.500          N  
ATOM   7780  CA  PRO A 475       8.904  19.357  15.030  1.00  0.520          C  
ATOM   7781  C   PRO A 475       8.285  18.577  13.872  1.00  0.480          C  
ATOM   7782  O   PRO A 475       8.448  17.360  13.803  1.00  0.540          O  
ATOM   7783  CB  PRO A 475       7.851  19.561  16.131  1.00  0.780          C  
ATOM   7784  CG  PRO A 475       8.220  20.863  16.773  1.00  0.780          C  
ATOM   7785  CD  PRO A 475       8.705  21.730  15.626  1.00  0.780          C  
ATOM   7786  HA  PRO A 475       9.785  18.835  15.426  1.00  0.620          H  
ATOM   7787 1HB  PRO A 475       6.843  19.574  15.686  1.00  0.940          H  
ATOM   7788 2HB  PRO A 475       7.879  18.716  16.836  1.00  0.940          H  
ATOM   7789 1HG  PRO A 475       7.350  21.296  17.289  1.00  0.940          H  
ATOM   7790 2HG  PRO A 475       8.998  20.706  17.538  1.00  0.940          H  
ATOM   7791 1HD  PRO A 475       7.872  22.274  15.147  1.00  0.940          H  
ATOM   7792 2HD  PRO A 475       9.455  22.390  16.036  1.00  0.940          H  
ATOM   7793  N   ILE A 476       7.588  19.250  12.942  1.00  0.470          N  
ATOM   7794  CA  ILE A 476       6.977  18.495  11.857  1.00  0.490          C  
ATOM   7795  C   ILE A 476       8.037  17.981  10.922  1.00  0.490          C  
ATOM   7796  O   ILE A 476       8.074  16.791  10.607  1.00  0.510          O  
ATOM   7797  CB  ILE A 476       5.943  19.330  11.083  1.00  0.680          C  
ATOM   7798  CG1 ILE A 476       4.749  19.639  12.019  1.00  0.680          C  
ATOM   7799  CG2 ILE A 476       5.490  18.561   9.803  1.00  0.680          C  
ATOM   7800  CD1 ILE A 476       3.790  20.691  11.496  1.00  0.680          C  
ATOM   7801  H   ILE A 476       7.471  20.276  12.951  1.00  0.560          H  
ATOM   7802  HA  ILE A 476       6.462  17.635  12.284  1.00  0.590          H  
ATOM   7803  HB  ILE A 476       6.389  20.289  10.799  1.00  0.810          H  
ATOM   7804 1HG1 ILE A 476       4.194  18.720  12.192  1.00  0.810          H  
ATOM   7805 2HG1 ILE A 476       5.142  19.989  12.973  1.00  0.810          H  
ATOM   7806 1HG2 ILE A 476       4.766  19.145   9.251  1.00  0.810          H  
ATOM   7807 2HG2 ILE A 476       6.338  18.370   9.155  1.00  0.810          H  
ATOM   7808 3HG2 ILE A 476       5.042  17.608  10.090  1.00  0.810          H  
ATOM   7809 1HD1 ILE A 476       2.997  20.847  12.226  1.00  0.810          H  
ATOM   7810 2HD1 ILE A 476       4.333  21.629  11.345  1.00  0.810          H  
ATOM   7811 3HD1 ILE A 476       3.351  20.375  10.559  1.00  0.810          H  
ATOM   7812  N   GLU A 477       8.881  18.885  10.442  1.00  0.500          N  
ATOM   7813  CA  GLU A 477       9.935  18.485   9.541  1.00  0.530          C  
ATOM   7814  C   GLU A 477      10.845  17.478  10.238  1.00  0.470          C  
ATOM   7815  O   GLU A 477      11.270  16.498   9.627  1.00  0.510          O  
ATOM   7816  CB  GLU A 477      10.699  19.703   9.028  1.00  0.730          C  
ATOM   7817  CG  GLU A 477      11.717  19.397   7.933  1.00  0.730          C  
ATOM   7818  CD  GLU A 477      12.323  20.645   7.353  1.00  0.730          C  
ATOM   7819  OE1 GLU A 477      12.181  21.674   7.956  1.00  0.730          O  
ATOM   7820  OE2 GLU A 477      12.902  20.579   6.272  1.00  0.730          O  
ATOM   7821  H   GLU A 477       8.780  19.855  10.725  1.00  0.600          H  
ATOM   7822  HA  GLU A 477       9.487  17.994   8.682  1.00  0.640          H  
ATOM   7823 1HB  GLU A 477       9.989  20.432   8.635  1.00  0.880          H  
ATOM   7824 2HB  GLU A 477      11.218  20.177   9.857  1.00  0.880          H  
ATOM   7825 1HG  GLU A 477      12.510  18.793   8.361  1.00  0.880          H  
ATOM   7826 2HG  GLU A 477      11.239  18.816   7.146  1.00  0.880          H  
ATOM   7827  N   LYS A 478      11.119  17.689  11.530  1.00  0.420          N  
ATOM   7828  CA  LYS A 478      11.984  16.776  12.252  1.00  0.410          C  
ATOM   7829  C   LYS A 478      11.417  15.350  12.219  1.00  0.450          C  
ATOM   7830  O   LYS A 478      12.151  14.398  11.969  1.00  0.510          O  
ATOM   7831  CB  LYS A 478      12.186  17.276  13.677  1.00  0.580          C  
ATOM   7832  CG  LYS A 478      13.163  16.476  14.488  1.00  0.580          C  
ATOM   7833  CD  LYS A 478      13.387  17.108  15.848  1.00  0.580          C  
ATOM   7834  CE  LYS A 478      14.389  16.304  16.665  1.00  0.580          C  
ATOM   7835  NZ  LYS A 478      14.656  16.929  17.992  1.00  0.580          N  
ATOM   7836  H   LYS A 478      10.749  18.518  12.006  1.00  0.500          H  
ATOM   7837  HA  LYS A 478      12.954  16.760  11.762  1.00  0.490          H  
ATOM   7838 1HB  LYS A 478      12.524  18.313  13.653  1.00  0.690          H  
ATOM   7839 2HB  LYS A 478      11.230  17.259  14.194  1.00  0.690          H  
ATOM   7840 1HG  LYS A 478      12.809  15.450  14.606  1.00  0.690          H  
ATOM   7841 2HG  LYS A 478      14.115  16.462  13.961  1.00  0.690          H  
ATOM   7842 1HD  LYS A 478      13.779  18.123  15.708  1.00  0.690          H  
ATOM   7843 2HD  LYS A 478      12.442  17.171  16.385  1.00  0.690          H  
ATOM   7844 1HE  LYS A 478      14.000  15.298  16.818  1.00  0.690          H  
ATOM   7845 2HE  LYS A 478      15.329  16.240  16.109  1.00  0.690          H  
ATOM   7846 1HZ  LYS A 478      15.327  16.371  18.499  1.00  0.690          H  
ATOM   7847 2HZ  LYS A 478      15.031  17.862  17.846  1.00  0.690          H  
ATOM   7848 3HZ  LYS A 478      13.798  16.988  18.523  1.00  0.690          H  
ATOM   7849  N   LYS A 479      10.105  15.199  12.458  1.00  0.490          N  
ATOM   7850  CA  LYS A 479       9.442  13.893  12.383  1.00  0.550          C  
ATOM   7851  C   LYS A 479       9.447  13.290  10.968  1.00  0.670          C  
ATOM   7852  O   LYS A 479       9.527  12.068  10.814  1.00  0.830          O  
ATOM   7853  CB  LYS A 479       8.012  13.988  12.916  1.00  0.750          C  
ATOM   7854  CG  LYS A 479       7.922  14.168  14.437  1.00  0.750          C  
ATOM   7855  CD  LYS A 479       6.474  14.304  14.907  1.00  0.750          C  
ATOM   7856  CE  LYS A 479       6.393  14.494  16.419  1.00  0.750          C  
ATOM   7857  NZ  LYS A 479       4.985  14.662  16.886  1.00  0.750          N  
ATOM   7858  H   LYS A 479       9.552  16.018  12.734  1.00  0.590          H  
ATOM   7859  HA  LYS A 479       9.991  13.207  13.025  1.00  0.660          H  
ATOM   7860 1HB  LYS A 479       7.519  14.848  12.452  1.00  0.900          H  
ATOM   7861 2HB  LYS A 479       7.456  13.096  12.635  1.00  0.900          H  
ATOM   7862 1HG  LYS A 479       8.372  13.303  14.922  1.00  0.900          H  
ATOM   7863 2HG  LYS A 479       8.484  15.050  14.732  1.00  0.900          H  
ATOM   7864 1HD  LYS A 479       6.024  15.172  14.418  1.00  0.900          H  
ATOM   7865 2HD  LYS A 479       5.912  13.415  14.627  1.00  0.900          H  
ATOM   7866 1HE  LYS A 479       6.827  13.624  16.910  1.00  0.900          H  
ATOM   7867 2HE  LYS A 479       6.966  15.380  16.697  1.00  0.900          H  
ATOM   7868 1HZ  LYS A 479       4.973  14.785  17.890  1.00  0.900          H  
ATOM   7869 2HZ  LYS A 479       4.579  15.475  16.443  1.00  0.900          H  
ATOM   7870 3HZ  LYS A 479       4.446  13.843  16.643  1.00  0.900          H  
ATOM   7871  N   LEU A 480       9.330  14.142   9.940  1.00  0.660          N  
ATOM   7872  CA  LEU A 480       9.328  13.701   8.541  1.00  0.760          C  
ATOM   7873  C   LEU A 480      10.698  13.227   8.026  1.00  0.750          C  
ATOM   7874  O   LEU A 480      10.744  12.451   7.063  1.00  0.820          O  
ATOM   7875  CB  LEU A 480       8.818  14.826   7.630  1.00  1.020          C  
ATOM   7876  CG  LEU A 480       7.321  15.239   7.778  1.00  1.020          C  
ATOM   7877  CD1 LEU A 480       7.078  16.478   6.931  1.00  1.020          C  
ATOM   7878  CD2 LEU A 480       6.392  14.102   7.336  1.00  1.020          C  
ATOM   7879  H   LEU A 480       9.193  15.136  10.156  1.00  0.790          H  
ATOM   7880  HA  LEU A 480       8.658  12.852   8.469  1.00  0.910          H  
ATOM   7881 1HB  LEU A 480       9.424  15.707   7.827  1.00  1.230          H  
ATOM   7882 2HB  LEU A 480       8.982  14.528   6.598  1.00  1.230          H  
ATOM   7883  HG  LEU A 480       7.111  15.483   8.811  1.00  1.230          H  
ATOM   7884 1HD1 LEU A 480       6.040  16.790   7.037  1.00  1.230          H  
ATOM   7885 2HD1 LEU A 480       7.729  17.281   7.263  1.00  1.230          H  
ATOM   7886 3HD1 LEU A 480       7.285  16.253   5.887  1.00  1.230          H  
ATOM   7887 1HD2 LEU A 480       5.358  14.427   7.444  1.00  1.230          H  
ATOM   7888 2HD2 LEU A 480       6.588  13.855   6.293  1.00  1.230          H  
ATOM   7889 3HD2 LEU A 480       6.547  13.221   7.949  1.00  1.230          H  
ATOM   7890  N   LEU A 481      11.785  13.749   8.600  1.00  0.740          N  
ATOM   7891  CA  LEU A 481      13.156  13.385   8.243  1.00  0.720          C  
ATOM   7892  C   LEU A 481      13.559  11.997   8.745  1.00  0.890          C  
ATOM   7893  O   LEU A 481      13.872  11.115   7.950  1.00  1.210          O  
ATOM   7894  OXT LEU A 481      13.525  11.735   9.943  1.00  1.080          O  
ATOM   7895  CB  LEU A 481      14.108  14.453   8.799  1.00  0.980          C  
ATOM   7896  CG  LEU A 481      14.028  15.844   8.120  1.00  0.980          C  
ATOM   7897  CD1 LEU A 481      14.773  16.845   8.957  1.00  0.980          C  
ATOM   7898  CD2 LEU A 481      14.664  15.794   6.733  1.00  0.980          C  
ATOM   7899  H   LEU A 481      11.656  14.470   9.319  1.00  0.890          H  
ATOM   7900  HA  LEU A 481      13.224  13.366   7.161  1.00  0.860          H  
ATOM   7901 1HB  LEU A 481      13.856  14.598   9.854  1.00  1.180          H  
ATOM   7902 2HB  LEU A 481      15.128  14.099   8.750  1.00  1.180          H  
ATOM   7903  HG  LEU A 481      12.997  16.145   8.029  1.00  1.180          H  
ATOM   7904 1HD1 LEU A 481      14.718  17.822   8.498  1.00  1.180          H  
ATOM   7905 2HD1 LEU A 481      14.326  16.892   9.937  1.00  1.180          H  
ATOM   7906 3HD1 LEU A 481      15.802  16.538   9.035  1.00  1.180          H  
ATOM   7907 1HD2 LEU A 481      14.594  16.776   6.284  1.00  1.180          H  
ATOM   7908 2HD2 LEU A 481      15.712  15.505   6.822  1.00  1.180          H  
ATOM   7909 3HD2 LEU A 481      14.147  15.083   6.101  1.00  1.180          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 -2780.25 267.136 2026.13 -181.89 56.228 118.091 1043.65 -1092.14 -3.97198 -25.6322 -1056.99 -123.477 -225.997 -118.946 -104.742 -75.1394 -1.09894 44.7224 6.97209 31.5683 265.575 435.595 -125.784 71.7105 -200.607 -6.01667 297.835 -1457.48
MET:NtermProteinFull_1 -9.24337 0.51747 5.62364 -0.44543 0.14658 0.19714 3.05468 -2.86957 -0.01494 -0.04475 -3.90386 0.92421 0 0 0 0 0 0.05877 -0.0616 0.04922 1.39176 0 0 0 0.60916 0 0.11697 -3.89392
ILE_2 -6.93905 0.39178 1.95188 -0.47066 0.33093 0.0925 1.35999 -1.84162 -0.01081 -0.10236 -2.04116 0.37438 0 0 0 0 0 0.00311 -0.08873 0.03833 0.42684 0 -0.42055 0 0.73287 -0.27457 0.29262 -6.19428
LEU_3 -7.15159 0.42444 2.28094 -0.4724 0.30714 0.11073 1.69948 -1.81686 -0.05637 -0.2708 -1.22554 0.14985 0 0 0 0 0 0.00484 0.20917 0.06535 0.50432 0 -0.26429 0 0.18072 -0.14081 0.45621 -5.00547
ASP_4 -4.87975 0.22131 6.13212 -0.10628 0.01077 0.31697 3.03506 -2.72674 -0.03387 -0.23481 -3.88238 -1.32611 0 0 -0.76936 -0.39339 0 0.02145 -0.00319 0.0266 0 2.31991 -0.11106 0 -2.3716 0.16867 0.44231 -4.14337
THR_5 -5.63778 0.71467 2.47971 -0.15961 0.05465 0.05788 1.67455 -1.84659 -0.01882 -0.08577 -1.82955 -0.47627 0 0 -0.76936 0 0 0.0119 -0.02434 0.00762 0.4825 0 0.26237 2.36742 -1.0874 0.24094 0.35795 -3.22334
ASP_6 -4.81313 0.56577 5.91931 -0.11086 0.01922 0.33122 4.19504 -2.79167 -0 -0 -5.81022 -1.43339 0 0 -0.56022 -0.0877 0 0.00246 -0.00987 0.02414 0 2.0341 -0.20335 0 -2.3716 0.24454 0.42285 -4.43336
TYR_7 -7.17173 0.76818 3.01018 -1.06074 0.1056 0.58922 1.56218 -1.85685 -0 -0 -1.42687 -0.25506 0 0 -0.56022 0 0 0.00225 0.00094 0.10889 0 2.03101 -0.36095 0.01693 1.2797 -0.11034 0.44896 -2.87874
ILE_8 -5.64458 0.54029 3.6755 -0.54082 0.31182 0.14482 2.44149 -2.01483 -0.01353 -0.04949 -2.17707 -0.09479 0 0 0 0 0 0.01057 -0.02319 0.02824 0.49398 0 -0.27129 0 0.73287 -0.19923 0.50022 -2.14903
THR_9 -4.22531 0.35193 2.08006 -0.17321 0.09541 0.06165 1.10368 -1.50319 -0.00292 -0.00943 -0.65027 -0.25753 0 0 0 -0.6358 0 0.00743 -0.05602 0.05386 0.15836 0 -0.12863 2.272 -1.0874 0.00531 0.39706 -2.14294
GLU_10 -4.65778 0.36104 5.48581 -0.21095 0.02103 0.33509 2.63277 -2.48244 -0.01353 -0.04949 -4.11008 -0.51852 0 0 0 -1.69212 0 0.00866 -0.03346 0.03904 0 3.31233 0.23677 0 -2.7348 0.44406 0.22492 -3.40166
ASP_11 -1.23774 0.10853 1.59511 -0.12803 0.02894 0.40328 0.4528 -0.76257 -0.00292 -0.00943 0.03896 -0.96232 0 0 0 0 0 0.00663 -0.08043 0.02895 0 2.44729 -0.58652 0 -2.3716 0.12947 0.2071 -0.69451
GLY_12 -2.40348 0.25184 1.90278 -6e-05 0 0 0.6408 -1.13737 -0 -0 -0.14204 -0.3752 0 0 0 0 0 0.00266 -0.16478 0 0 0 -1.50857 0 0.83697 -0.65809 0.23034 -2.5242
LYS_13 -5.69843 0.57793 6.2135 -0.40158 0.06515 0.18545 3.50361 -2.84034 -0 -0 -4.41385 0.15077 0 0 -0.46813 0 0 0.00416 -0.02034 0.11972 1.88387 0 0.13207 0 -1.5107 -0.26072 1.09362 -1.68424
PRO_14 -6.74413 1.16647 2.66637 -0.21524 0.07673 0.16227 1.07623 -1.13557 -0.01365 -0.09794 -0.6231 -0.20917 0 0 0 0 0 0.00991 0.06244 0.02912 0.43565 0 -0.60867 0 -2.4119 0.04805 1.36454 -4.96159
VAL_15 -8.17941 0.9825 4.06547 -0.26957 0.1667 0.05712 2.69506 -2.76168 -0 -0 -2.79433 -0.38009 0 0 0 0 0 0.00442 -0.08317 0.01543 0.24281 0 -0.63297 0 1.9342 -0.22711 0.62891 -4.53574
ILE_16 -9.46843 1.623 2.11878 -0.50123 0.57469 0.09837 2.60611 -2.37925 -0.00234 -0.00643 -2.85433 0.24768 0 0 0 0 0 0.01055 -0.03852 0.06217 0.47536 0 -0.56112 0 0.73287 -0.43093 0.72847 -6.96452
ARG_17 -10.0387 0.88775 6.01347 -0.61339 0.09788 0.3773 4.06624 -3.39969 -0.00063 -0.00165 -3.88433 0.26081 0 0 0 -1.13371 0 0.01257 -0.03474 0.06493 2.64253 0 0.16715 0 -1.2888 -0.18124 0.95125 -5.03499
ILE_18 -8.61874 0.59583 3.4488 -0.55016 0.33564 0.15662 2.79962 -2.73112 -0.00234 -0.00643 -2.64356 0.02678 0 0 0 0 0 0.00821 0.04121 0.12614 2.9817 0 -0.73011 0 0.73287 -0.15182 0.80779 -3.37308
PHE_19 -10.1445 0.68826 3.91334 -0.60617 0.08172 0.34613 2.83503 -2.9505 -0.00227 -0.01194 -3.5841 0.07381 0 0 0 0 0 0.00705 -0.04366 0.0527 0 2.33202 -0.19289 0 1.0402 -0.20335 0.75875 -5.61034
LYS_20 -6.8205 0.21435 6.78955 -0.45437 0.07401 0.29917 3.18625 -3.02716 -0.00099 -0.00343 -4.22239 -0.1154 0 0 0 -0.27992 0 0.05752 0.03014 0.02695 2.29327 0 0.01228 0 -1.5107 0.01183 0.72546 -2.71408
LYS_21 -8.29881 0.64263 9.40737 -0.71819 0.2417 0.34186 3.76533 -3.70866 -0.01414 -0.08464 -6.15746 0.37521 0 0 0 -0.55177 0 0.01535 -0.00028 0.17356 3.24491 0 0.17066 0 -1.5107 -0.08384 0.64476 -2.10515
GLU_22 -4.29728 0.36307 5.57951 -0.32166 0.05803 0.4244 1.8936 -2.42456 -0.02913 -0.19067 -2.31543 -0.33972 0 0 0 0 0 0.00509 -0.05058 0.00149 0 2.90377 0.03955 0 -2.7348 0.44706 0.46016 -0.52811
ASN_23 -2.46175 0.26778 3.47711 -0.19067 0.02396 0.32386 1.52561 -1.46149 -0.01327 -0.06443 -1.4109 -1.01709 0 0 -0.88779 0 0 0.02044 -0.083 0.02716 0 1.83955 -1.01159 0 -0.93687 0.00215 0.26552 -1.76572
GLY_24 -2.12226 0.25876 2.86526 -5e-05 0 0 0.55071 -1.28094 -0 -0 -1.47008 -0.39527 0 0 -0.88834 0 0 0.02222 -0.12867 0 0 0 -1.45689 0 0.83697 -0.86332 0.35089 -3.72103
GLU_25 -4.09878 0.38306 5.8201 -0.20989 0.03349 0.31006 2.72238 -2.44657 -0.02082 -0.14066 -2.91859 -0.47556 0 0 0 0 0 0.02277 -0.00304 7e-05 0 3.02814 0.01553 0 -2.7348 -0.42257 0.39646 -0.73922
PHE_26 -8.67042 1.47645 3.36642 -0.90154 0.24656 0.09048 0.8907 -2.44317 -0 -0 0.17442 -0.63891 0 0 0 0 0 0.02123 -0.03704 0.02576 0 2.78478 -0.1433 0 1.0402 -0.12798 0.51852 -2.32682
LYS_27 -4.46243 0.34223 4.84543 -0.29407 0.04334 0.14853 2.34825 -2.19533 -0.01009 -0.03259 -2.76723 -0.24626 0 0 0 0 0 0.05898 0.07384 0.02047 2.13777 0 0.0335 0 -1.5107 -0.14196 0.49063 -1.11768
ILE_28 -6.6275 0.78303 0.70628 -0.47952 0.39465 0.10076 0.66587 -1.42362 -0 -0 -0.33365 -0.03126 0 0 0 0 0 0.01114 -0.00902 0.03544 0.34702 0 -0.77155 0 0.73287 -0.27193 0.40511 -5.76587
GLU_29 -5.00837 0.39884 5.34992 -0.26509 0.04033 0.31746 2.98438 -2.45434 -0.01468 -0.04818 -4.10598 -0.23587 0 0 0 -0.27992 0 0.00542 -0.0204 0.01115 0 2.98859 0.11849 0 -2.7348 -0.23537 0.41682 -2.77159
TYR_30 -6.22297 0.51566 1.86086 -0.58347 0.11506 0.30146 0.50259 -1.5855 -6e-05 -0.00015 -0.52379 -0.24773 0 0 0 0 0 0.02234 -0.05185 0.01579 0 2.44314 -0.08749 0.00166 1.2797 0.15713 0.25502 -1.83262
ASP_31 -5.75189 0.28813 7.64575 -0.22664 0.0998 0.71712 4.6516 -3.2946 -0.0242 -0.13139 -8.23219 -1.21917 0 0 -1.06885 -1.35104 0 0.02467 -0.07999 4e-05 0 2.45555 -0.51411 0 -2.3716 0.08255 0.36587 -7.93457
ARG_32 -5.39182 0.48277 5.36727 -0.62166 0.11094 0.42554 2.31019 -2.41302 -6e-05 -0.00015 -3.44325 -0.16102 0 0 -0.46813 -1.69212 0 0.02543 -0.00504 0.27122 1.75883 0 -0.15093 0 -1.2888 -0.14074 0.50588 -4.51866
THR_33 -2.33078 0.11019 3.45165 -0.1253 0.09236 0.06318 1.67682 -1.50095 -0.02466 -0.15859 -2.38437 -0.2892 0 0 -0.59655 -0.61459 0 0.02263 0.04837 0.16949 0.23675 0 -0.63662 4.36339 -1.0874 -0.11697 0.59176 0.9606
PHE_34 -7.84902 0.9517 2.26222 -0.76424 0.04111 0.08651 1.18609 -1.8128 -0 -0 -0.84586 -0.36523 0 0 -0.4723 0 0 0.03618 -0.05006 1e-05 0 2.31446 -0.02404 0 1.0402 -0.2196 0.49032 -3.99435
GLU_35 -4.08891 0.55821 4.16829 -0.18917 0.03425 0.26106 1.65315 -1.84036 -7e-05 -0.00263 -2.33844 -0.46519 0 0 0 -0.70328 0 0.03361 0.09169 0.03424 0 3.28687 0.10355 0 -2.7348 0.00651 0.85425 -1.27715
PRO_36 -6.91325 1.26097 3.46571 -0.13065 0.00536 0.09506 1.63448 -1.46804 -0 -0 -1.64775 0.22714 0 0 0 0 0 0.02724 -0.06087 0.04117 0.205 0 -1.02324 0 -2.4119 -0.2672 1.09636 -5.86441
TYR_37 -8.67964 0.98427 4.43757 -1.1229 0.21601 0.65853 2.4418 -2.55216 -0 -0 -2.52308 -0.29713 0 0 0 -0.77043 0 0.00734 0.58521 0 0 1.56379 -0.40991 0.00948 1.2797 -0.50208 0.68562 -3.98801
PHE_38 -9.96903 1.0337 2.04023 -0.81304 0.05474 0.34665 2.34818 -2.36891 -0.00327 -0.01151 -2.81444 -0.20783 0 0 0 0 0 0.07585 0.03408 0.09548 0 1.56542 -0.60335 0 1.0402 -0.19221 0.98101 -7.36805
TYR_39 -10.2334 1.10807 4.29799 -0.67525 0.0657 0.36542 3.09671 -2.84529 -0.01245 -0.15751 -3.71166 -0.0968 0 0 0 0 0 0.08384 0.01504 0.09395 0 1.9683 -0.29402 0.00199 1.2797 -0.22855 0.84909 -5.02908
ALA_40 -4.94513 0.18086 2.14798 -0.02345 0 0 2.4078 -1.9363 -0.00874 -0.07138 -2.9801 -0.38688 0 0 0 0 0 0.00766 -0.03192 0 0 0 0.48982 0 1.8394 0.24691 0.27075 -2.79271
LEU_41 -6.72428 0.33854 3.27635 -0.57775 0.14792 0.15507 3.04234 -2.3198 -0 -0 -3.22181 0.20105 0 0 0 0 0 0.00242 -0.06902 0.00619 0.59236 0 -0.34845 0 0.18072 0.36997 0.31088 -4.63729
LEU_42 -7.85072 0.75779 1.09822 -0.47968 0.21741 0.08522 1.045 -2.05585 -0.00218 -0.01508 0.05604 0.23628 0 0 0 0 0 0.00174 -0.00157 0.12035 0.40901 0 -0.32515 0 0.18072 -0.07201 0.55704 -6.0374
LYS_43 -4.04855 0.24594 4.27465 -0.35446 0.07364 0.20217 1.87722 -1.83318 -0 -0 -3.28839 -0.06315 0 0 -0.61117 0 0 0.00134 -0.03459 0.39179 1.84711 0 -0.14614 0 -1.5107 -0.3178 0.65536 -2.63891
ASP_44 -3.82258 0.31565 5.38902 -0.19305 0.04372 0.6084 3.06287 -2.46368 -0 -0 -3.77168 -1.36779 0 0 -0.62632 -0.40739 0 0.00185 -0.07754 0.00693 0 2.29186 -0.64129 0 -2.3716 0.11966 0.4666 -3.43638
ASP_45 -4.11367 0.43119 5.54691 -0.11473 0.0104 0.35591 3.04816 -2.48736 -0 -0 -4.82861 -0.42106 0 0 0 -1.27899 0 0.00772 -0.11495 0.06774 0 1.74579 -0.01538 0 -2.3716 0.18857 0.45691 -3.88707
SER_46 -2.84007 0.34439 4.21682 -0.03768 2e-05 0.04836 2.17314 -1.88176 -0 -0 -2.85106 -0.43819 0 0 -0.62632 -0.40739 0 0.00941 -0.05875 0.00061 0.16642 0 -0.2917 1.76718 -0.77834 -0.49883 0.48919 -1.49455
ALA_47 -4.7178 0.94457 3.48535 -0.02644 0.00262 0 3.13304 -2.37798 -0 -0 -2.8155 -0.42638 0 0 0 0 0 0.01137 -0.02557 0 0 0 -0.06018 0 1.8394 -0.61157 0.35206 -1.293
ILE_48 -8.65759 1.12383 2.98427 -0.67605 0.52352 0.24473 2.58499 -2.54697 -0 -0 -2.00695 0.03126 0 0 0 0 0 0.03826 -0.08069 0.13754 0.9753 0 0.34733 0 0.73287 -0.41881 0.53368 -4.12946
GLU_49 -5.10399 0.71068 6.81052 -0.48222 0.09617 0.961 2.77991 -2.81692 -0 -0 -3.11141 -0.51655 0 0 0 -0.52891 0 0.02636 0.04101 0.0355 0 3.49542 -0.36627 0 -2.7348 -0.47614 0.59528 -0.58536
GLU_50 -5.02748 0.26552 6.45104 -0.43706 0.06779 0.86512 2.79418 -2.80531 -0.00024 -0.00589 -3.54737 -0.39127 0 0 0 -0.68143 0 0.00862 -0.04065 0.03327 0 3.13665 -0.17322 0 -2.7348 -0.33142 0.3268 -2.22717
VAL_51 -7.29975 0.6594 2.08239 -0.3068 0.16343 0.0697 2.46742 -2.36412 -0.02163 -0.16471 -1.02284 -0.16944 0 0 0 0 0 0.01169 -0.0495 0.00026 0.14375 0 -0.23216 0 1.9342 -0.09626 0.28229 -3.91268
LYS_52 -5.76779 0.28131 6.2373 -0.42572 0.0518 0.23725 2.63052 -2.63603 -0 -0 -3.38397 0.00515 0 0 0 -0.52891 0 0.02393 -0.1053 0.3838 1.35394 0 -0.02241 0 -1.5107 -0.23067 0.52314 -2.88336
LYS_53 -4.16069 0.46692 5.55419 -0.45763 0.12591 0.26993 2.3117 -2.26303 -0.00834 -0.12498 -3.64695 -0.12778 0 0 0 -0.68143 0 0.01362 0.00899 0.04042 2.65029 0 -0.03674 0 -1.5107 -0.35909 0.56074 -1.37465
ILE_54 -7.27965 0.78226 2.5691 -0.47495 0.33492 0.09355 2.05518 -2.17058 -0.02163 -0.16471 -1.1366 0.37694 0 0 0 0 0 0.01677 -0.08234 0.05316 0.47072 0 -0.39495 0 0.73287 -0.49231 0.39673 -4.3355
THR_55 -3.78352 0.7091 1.13227 -0.11601 0.06642 0.08023 0.75676 -1.11442 -0.00834 -0.12498 -0.47105 -0.6341 0 0 0 0 0 0.04994 0.00057 0.00335 0.10015 0 -0.43556 2.29484 -1.0874 -0.40185 0.35304 -2.63054
ALA_56 -5.08205 0.31788 2.26642 -0.01843 0 0 2.13725 -1.96135 -0 -0 -2.2257 -0.3685 0 0 0 0 0 0.0359 0.00104 0 0 0 -0.41804 0 1.8394 -0.09263 0.37106 -3.19776
GLU_57 -3.01793 0.18405 1.84713 -0.19357 0.02951 0.26781 0.52701 -1.03706 -0 -0 -0.51103 -0.51878 0 0 0 0 0 0.20251 -0.00162 0.05835 0 2.94753 0.12641 0 -2.7348 0.0836 0.53837 -1.20251
ARG_58 -6.81335 0.79152 5.88295 -1.12374 0.40783 0.5796 2.32524 -2.59774 -0 -0 -1.72516 0.48318 0 0 0 -0.85782 0 1.49789 2.74788 0.3378 2.21444 0 0.42948 0 -1.2888 2.19791 15.9837 21.4728
HIS_59 -1.78958 0.17036 2.02132 -0.57531 0.04277 0.71325 0.5043 -0.96317 -0 -0 0.5896 -2.70708 0 0 0 0 0 0.33531 0.13 0.06028 0 2.99331 -0.19283 0 -0.45461 2.69849 16.5622 20.1386
GLY_60 -1.04026 0.19016 1.23514 -6e-05 0 0 0.27671 -0.65885 -0 -0 -0.06342 -0.38087 0 0 0 0 0 0.06546 -0.15319 0 0 0 -1.48424 0 0.83697 0.0384 1.09345 -0.04458
THR_61 -3.15723 0.2596 3.60027 -0.11296 0.09024 0.07852 1.85031 -1.75857 -0.00733 -0.022 -1.46095 -0.69378 0 0 0 0 0 0.14272 0.02945 0.02682 0.0988 0 -0.37068 2.25824 -1.0874 -0.57898 0.25306 -0.56184
VAL_62 -3.29651 0.15651 0.94367 -0.27148 0.16563 0.05594 0.40866 -1.01551 -0.00148 -0.0313 -0.12504 -0.16181 0 0 0 0 0 0.10018 -0.04874 0.00504 0.25187 0 -0.69494 0 1.9342 -0.28283 0.30071 -1.60724
VAL_63 -7.7334 1.00208 2.63356 -0.28589 0.20836 0.05937 2.47548 -2.5413 -0.00733 -0.022 -2.62788 0.05052 0 0 0 0 0 0.07107 -0.02094 0.06493 0.12729 0 -0.49176 0 1.9342 -0.44692 0.45732 -5.09323
THR_64 -3.6697 0.35809 1.66699 -0.1177 0.08674 0.08474 0.56753 -1.32758 -0.00871 -0.10742 -1.10064 -0.5284 0 0 0 0 0 0.02498 0.10052 0.05389 0.09293 0 -0.53991 2.25816 -1.0874 -0.49132 0.47124 -3.21297
VAL_65 -5.88405 0.19813 0.90079 -0.25075 0.08926 0.04826 0.90166 -1.50028 -0 -0 -0.23699 0.10665 0 0 0 0 0 0.00878 -0.06017 0.02647 0.0858 0 -0.42466 0 1.9342 -0.53001 0.70551 -3.88139
LYS_66 -3.62193 0.08572 4.35426 -0.44669 0.09034 0.25974 1.88111 -1.75262 -6e-05 -0.00117 -2.99798 -0.10867 0 0 0 -0.70328 0 0.00323 -0.04193 0.01207 2.05847 0 -0.05474 0 -1.5107 -0.17968 0.60189 -2.07263
ARG_67 -5.60973 0.32089 5.43489 -0.78158 0.13371 0.45439 2.31414 -2.56073 -7e-05 -0.00263 -3.00687 0.32163 0 0 0 -0.3304 0 0.01759 -0.00909 0.07306 3.29389 0 -0.18632 0 -1.2888 0.16378 0.37149 -0.87675
VAL_68 -5.30446 0.91391 0.24879 -0.35995 0.19623 0.0855 0.36787 -1.0101 -0 -0 -0.43195 -0.23073 0 0 0 0 0 0.0565 -0.03598 0.0621 0.77787 0 -0.56344 0 1.9342 -0.03535 0.57298 -2.756
GLU_69 -5.89048 0.40083 5.99876 -0.37285 0.09656 0.51654 2.98656 -2.70648 -0.03113 -0.11235 -5.07156 -0.45324 0 0 0 -0.7222 0 0.11781 0.04277 0.03374 0 3.64152 -0.05312 0 -2.7348 -0.11139 0.41775 -4.00675
LYS_70 -5.36621 0.46881 5.17503 -0.35619 0.04786 0.14713 1.72026 -2.12035 -0 -0 -4.8684 0.12265 0 0 0 -1.13752 0 0.01815 -0.0026 0.14362 1.87525 0 0.08131 0 -1.5107 -0.08643 0.27119 -5.37714
VAL_71 -5.57402 0.39122 3.2417 -0.26956 0.19579 0.05549 2.08346 -2.02704 -0.00028 -0.00074 -1.80794 -0.26688 0 0 0 0 0 0.02102 0.00213 0.02489 0.31061 0 -0.78089 0 1.9342 -0.28018 0.32579 -2.42123
GLN_72 -2.68831 0.18067 2.33018 -0.2556 0.02441 0.19518 1.19296 -1.05759 -0 -0 -1.8854 -0.5276 0 0 -0.87508 -0.88195 0 0.01271 -0.05869 0.04747 0 3.48378 0.15938 0 -0.18838 -0.22077 0.30147 -0.71113
LYS_73 -8.01054 0.70675 6.34079 -0.37408 0.06931 0.18824 2.9158 -2.92695 -0.00028 -0.00074 -3.24046 0.23588 0 0 0 0 0 0.0173 0.60224 0.16217 2.54332 0 0.32192 0 -1.5107 0.23276 0.68172 -1.04556
LYS_74 -5.87401 0.33169 4.55529 -0.28705 0.02868 0.12378 2.1847 -2.17874 -0.01735 -0.11101 -2.69764 -0.10623 0 0 0 0 0 0.01414 0.01211 0.0508 2.00087 0 -0.03815 0 -1.5107 0.17995 0.68545 -2.65342
PHE_75 -8.00332 0.94529 3.22501 -0.73435 0.07459 0.08042 2.24136 -2.28766 -0 -0 -2.0204 -0.45764 0 0 0 0 0 0.00769 -0.05306 0.00058 0 2.48832 -0.25683 0 1.0402 0.1832 0.32206 -3.20455
LEU_76 -4.20702 0.48351 2.40815 -0.51802 0.22111 0.15606 1.20026 -1.4294 -0.00259 -0.0332 -1.01764 -0.09103 0 0 -0.71638 0 0 0.01073 -0.07592 0.05751 0.34056 0 0.5646 0 0.18072 0.42207 0.3222 -1.72372
GLY_77 -2.4849 0.24989 2.41791 -6e-05 0 0 0.26291 -1.1621 -0.01735 -0.11101 -0.1855 -0.38089 0 0 0 0 0 0.00159 -0.14022 0 0 0 -1.47656 0 0.83697 -0.28589 0.34857 -2.12662
ARG_78 -4.18576 0.45588 5.18263 -0.49967 0.05617 0.25418 2.82758 -2.25556 -0.01238 -0.1387 -2.44565 0.57944 0 0 0 0 0 0.03722 0.0759 0.01355 1.97862 0 0.08049 0 -1.2888 -0.08637 1.14201 1.77078
PRO_79 -2.93327 0.38889 1.45335 -0.12063 0.00531 0.08854 0.54569 -0.63256 -0.01238 -0.1387 -0.88317 0.2191 0 0 0 0 0 0.02021 -0.04282 0.03037 0.13307 0 -0.85465 0 -2.4119 0.05077 1.15017 -3.94462
VAL_80 -5.90928 0.5596 2.42043 -0.35548 0.2568 0.08501 2.292 -2.07672 -0.00409 -0.01317 -1.93356 -0.16284 0 0 0 0 0 0.02503 0.01371 0.07458 0.76877 0 -0.46202 0 1.9342 -0.41998 0.42001 -2.48699
GLU_81 -3.92799 0.50953 3.7434 -0.20423 0.02772 0.30117 1.51779 -1.68129 -0.00539 -0.0689 -3.33819 -0.56573 0 0 0 -1.23717 0 0.01847 -0.05466 0.02559 0 3.63007 0.36941 0 -2.7348 0.08022 0.38841 -3.20659
VAL_82 -7.03883 0.35743 2.05074 -0.30636 0.17 0.06433 2.14029 -2.11404 -0.00937 -0.02987 -2.33355 -0.40786 0 0 0 0 0 0.00744 -0.00497 0.03166 0.1283 0 -0.43413 0 1.9342 -0.05611 0.2821 -5.56858
TRP_83 -11.5332 0.9893 4.53292 -0.82287 0.05001 0.34208 3.24611 -3.31166 -0 -0 -3.89571 -0.22526 0 0 0 -0.4967 0 0.00974 -0.03664 0.01022 0 1.72533 0.09432 0 1.6906 -0.04876 0.39513 -7.28502
LYS_84 -9.33067 0.93365 6.67458 -0.35275 0.02761 0.18084 3.46755 -3.09109 -0.04224 -0.14632 -3.47034 -0.04713 0 0 0 0 0 0.03744 -0.07089 0.17417 1.8281 0 0.28735 0 -1.5107 0.2426 0.54575 -3.6625
LEU_85 -8.75966 0.88486 1.71465 -0.50941 0.31753 0.13111 2.6198 -2.37835 -0 -0 -2.69831 0.02773 0 0 0 0 0 0.01543 -0.04259 0.02239 2.09683 0 -0.35058 0 0.18072 0.03326 0.51586 -6.17872
TYR_86 -10.2829 0.65865 6.82914 -0.61682 0.0418 0.30222 3.71909 -3.67143 -0.01284 -0.09028 -5.43204 -0.11026 0 0 0 -0.3918 0 0.01305 0.03534 0 0 1.93108 -0.34014 0.00044 1.2797 -0.12853 0.47605 -5.79042
PHE_87 -10.0058 1.07819 2.80658 -0.66642 0.1265 0.39724 1.89976 -2.45673 -0 -0 -1.94194 0.24412 0 0 0 0 0 0.01954 0.00622 0.02577 0 1.93417 -0.32404 0 1.0402 -0.25912 0.4575 -5.61824
THR_88 -3.20428 0.20709 2.8953 -0.20473 0.17489 0.07774 0.99251 -1.23997 -0.00028 -0.00428 -1.23856 -0.36096 0 0 0 0 0 0.00175 0.08944 0.00046 0.10684 0 -0.01347 2.28074 -1.0874 -0.12226 0.45557 -0.19385
HIS_89 -9.97427 1.51731 8.77778 -0.47858 0.02805 0.3499 3.93019 -3.86983 -0.01252 -0.04719 -3.52441 -1.05471 0 0 -1.75315 -0.6358 0 0.00973 0.02813 0.01597 0 2.69568 -0.27623 0 -0.45461 0.43459 1.23683 -3.05712
PRO_90 -6.79231 1.74552 3.5144 -0.0706 7e-05 0.04348 1.40806 -1.25766 -0 -0 -0.58871 0.61045 0 0 0 0 0 0.02653 -0.1767 0.03902 0.18239 0 -0.72866 0 -2.4119 0.61464 1.42947 -2.41251
GLN_91 -7.07248 0.71572 6.86944 -0.42245 0.07435 0.32299 2.99945 -2.94696 -0 -0 -3.15746 -0.10144 0 0 -1.18687 -0.85782 0 0.073 -0.0568 0.07854 0 3.34817 -0.09328 0 -0.18838 0.00195 0.59445 -1.00589
ASP_92 -7.69626 0.81174 7.64266 -0.11425 0.00489 0.34611 3.85603 -3.60112 -0 -0 -5.77601 -0.32343 0 0 -0.56628 0 0 0.07889 -0.0315 0.03523 0 1.85642 -0.17338 0 -2.3716 -0.35696 0.56198 -5.81684
VAL_93 -7.05656 1.01083 3.79322 -0.30363 0.12717 0.06581 2.77706 -2.57047 -0.0182 -0.10284 -2.58294 -0.26407 0 0 0 0 0 0.04709 0.33549 0.0272 0.01673 0 -0.4175 0 1.9342 5.5897 2.00559 4.41389
PRO_94 -4.738 0.75191 3.12179 -0.06749 0 0.04222 0.6963 -1.38211 -0.00727 -0.05839 -0.14873 0.62653 0 0 0 0 0 0.02903 -0.09021 0.01364 0.16029 0 -0.01326 0 -2.4119 5.81523 1.85837 4.19796
ALA_95 -4.26675 0.3841 1.97606 -0.02167 0 0 1.22107 -1.76011 -0 -0 -0.26545 -0.32265 0 0 0 0 0 0.0691 0.03904 0 0 0 0.02766 0 1.8394 0.1327 0.40206 -0.54543
MET_96 -10.7415 1.82883 4.45639 -0.61441 0.7248 0.25253 2.7941 -3.0893 -0.00591 -0.05171 -2.60356 -0.41101 0 0 0 0 0 0.03733 0.07246 0.26365 2.68917 0 0.30447 0 0.60916 0.17763 1.21016 -2.09669
ARG_97 -8.81291 0.7272 6.64476 -0.55924 0.09438 0.30401 2.94162 -3.17464 -0.00727 -0.05839 -3.72625 0.65424 0 0 0 0 0 0.1146 -0.05062 0.24768 2.63049 0 -0.19387 0 -1.2888 -0.11911 1.42899 -2.20315
ASP_98 -3.83041 0.30493 5.02681 -0.10939 0.006 0.33291 1.46226 -2.19234 -0.00568 -0.05565 -1.17712 -0.25874 0 0 0 0 0 0.0783 -0.04826 0.00677 0 1.88265 -0.15209 0 -2.3716 -0.38208 0.44966 -1.03307
LYS_99 -4.80434 0.16706 4.2757 -0.49547 0.12987 0.29688 1.67486 -2.07728 -0 -0 -0.8071 0.12583 0 0 0 0 0 0.04008 0.23619 0.03894 2.17926 0 -0.07149 0 -1.5107 -0.31056 0.18514 -0.72712
ILE_100 -9.13351 1.30931 2.3849 -0.49703 0.28338 0.09542 2.09708 -2.48709 -0.01624 -0.08444 -1.50319 0.05154 0 0 0 0 0 0.02555 -0.05632 0.10152 0.5066 0 -0.49995 0 0.73287 -0.10447 0.56368 -6.2304
ARG_101 -6.88212 0.33521 6.02225 -1.71326 0.5322 1.93705 1.96285 -2.92136 -0.00591 -0.05171 -1.64179 -2.03519 0 0 0 0 0 0.0236 -0.07654 0.06408 3.06147 0 -0.2008 0 -1.2888 -0.10575 0.70851 -2.27602
GLU_102 -3.11277 0.18451 3.72282 -0.23115 0.0377 0.3557 1.34215 -1.61676 -0 -0 -1.08909 -0.59059 0 0 0 0 0 0.01266 -0.03303 0.03458 0 2.9582 -0.1019 0 -2.7348 -0.4332 0.46627 -0.82871
HIS_103 -6.78322 0.85554 5.90754 -0.50496 0.0268 0.37497 3.56297 -3.02203 -0.01648 -0.09034 -2.50234 -0.89742 0 0 -1.14769 0 0 0.00903 -0.03482 0.03268 0 1.53161 -0.04256 0 -0.45461 -0.55679 1.12963 -2.62249
PRO_104 -2.95648 0.48459 2.94161 -0.06614 0 0.04127 1.65957 -1.22168 -0 -0 -1.07958 0.57849 0 0 -0.61117 0 0 0.05394 -0.09201 0.07426 0.1664 0 -0.59007 0 -2.4119 -0.11235 1.21339 -1.92786
ALA_105 -4.99275 0.54101 2.77484 -0.02547 0.00065 0 2.43582 -2.06319 -0 -0 -2.62568 -0.33677 0 0 -1.14769 0 0 0.16276 0.34791 0 0 0 -0.28196 0 1.8394 -0.15261 0.75919 -2.76453
VAL_106 -7.88826 0.59542 2.62959 -0.27617 0.16651 0.05443 1.80017 -2.70016 -0 -0 -0.9245 0.01866 0 0 0 0 0 0.03636 -0.01207 0.02358 0.09229 0 -0.4629 0 1.9342 -0.61304 0.71659 -4.8093
VAL_107 -5.40085 0.44585 3.0039 -0.29373 0.18545 0.06462 1.35983 -1.86407 -0.02 -0.09412 -0.8189 -0.14055 0 0 0 0 0 0.0172 0.10493 0.01775 0.09493 0 -0.43673 0 1.9342 -0.2158 0.54502 -1.51109
ASP_108 -5.82863 0.44973 5.81808 -0.10649 0.01332 0.31541 2.8509 -2.83773 -0.03614 -0.18547 -3.0147 -1.3888 0 0 -0.67282 0 0 0.05359 0.10351 0.00369 0 2.22253 -0.10666 0 -2.3716 0.14226 0.40881 -4.16721
ILE_109 -8.55912 1.2353 2.18326 -0.5532 0.43502 0.17348 1.95715 -2.21793 -0.00413 -0.052 -1.97472 -0.51332 0 0 -1.35876 0 0 0.15457 0.0524 0.11892 1.27271 0 -0.29497 0 0.73287 0.03068 0.38668 -6.79513
PHE_110 -9.55595 0.87482 3.58994 -0.58365 0.07647 0.31501 2.74382 -2.70117 -0 -0 -2.55819 0.09409 0 0 0 0 0 0.01361 0.09999 0.00121 0 1.91221 -0.25558 0 1.0402 -0.22242 0.59747 -4.51811
GLU_111 -6.22573 0.35861 5.71799 -0.24506 0.05665 0.4265 3.37003 -2.72712 -0.01487 -0.16973 -4.188 -0.49859 0 0 -2.88172 0 0 0.00692 -0.09279 0.02374 0 2.81044 0.04507 0 -2.7348 -0.19488 0.47549 -6.68184
TYR_112 -8.03405 0.77269 3.54548 -1.03625 0.27427 0.5221 1.05097 -2.27238 -0.00614 -0.09091 -0.15742 -0.5582 0 0 0 0 0 0.02464 -0.0439 0.14592 0 2.89533 -0.17322 0.10463 1.2797 -0.20382 0.39795 -1.56261
ASP_113 -3.09077 0.12808 3.72743 -0.24515 0.08992 0.83228 1.05575 -1.5802 -0.00996 -0.13795 -0.99418 -3.55048 0 0 0 0 0 0.06421 -0.04298 0.22651 0 2.72937 -0.34707 0 -2.3716 -0.35696 0.48529 -3.38846
ILE_114 -6.49425 0.89846 2.98247 -0.49127 0.33505 0.11407 1.42795 -2.00105 -0 -0 -0.56204 0.06945 0 0 -0.58058 0 0 0.00747 -0.01591 0.36955 0.4261 0 -0.68214 0 0.73287 -0.43236 1.13757 -2.7586
PRO_115 -4.28009 0.66025 3.3999 -0.12452 0.00324 0.09157 1.82647 -1.45662 -0 -0 -2.03033 0.23668 0 0 0 0 0 0.01683 -0.06152 0.03575 0.12223 0 -0.99875 0 -2.4119 -0.62026 1.12006 -4.47101
PHE_116 -9.71627 1.73968 2.27132 -0.7355 0.02783 0.2122 1.78018 -1.95343 -0 -0 -1.09979 -0.07611 0 0 0 0 0 0.0172 -0.00999 0.02767 0 1.95519 -0.524 0 1.0402 -0.28749 0.80909 -4.52203
ALA_117 -4.92692 0.36242 2.69278 -0.02286 0 0 1.32512 -2.00104 -0 -0 -0.38646 -0.36079 0 0 0 0 0 0.01751 -0.04395 0 0 0 -0.3366 0 1.8394 -0.23361 0.68635 -1.38863
LYS_118 -7.44251 0.76713 7.18666 -0.54002 0.08643 0.5145 3.28914 -3.10162 -0.03473 -0.20245 -4.37014 0.14063 0 0 0 -0.40782 0 0.00546 0.09088 0.62534 4.25351 0 -0.12667 0 -1.5107 -0.3883 0.27758 -0.88768
ARG_119 -10.7243 0.61948 10.8515 -0.83227 0.12235 0.51895 5.40695 -4.99606 -0 -0 -4.93558 0.25951 0 0 -1.57092 0 0 0.01161 0.04729 0.30927 2.65923 0 -0.10855 0 -1.2888 -0.18137 0.65069 -3.18106
TYR_120 -11.466 1.61335 5.19308 -0.93562 0.0595 0.31046 3.31366 -3.40484 -0 -1e-05 -3.86914 -0.26421 0 0 0 -0.73645 0 0.01401 0.00227 0.00014 0 1.7414 -0.44058 0.05689 1.2797 -0.03994 0.9157 -6.65658
LEU_121 -8.56526 0.42527 5.50552 -0.44817 0.11683 0.10122 2.94578 -3.19941 -0 -0 -2.18079 0.17718 0 0 0 0 0 0.0104 0.07009 0.10522 0.38855 0 -0.24735 0 0.18072 -0.07557 0.75394 -3.93581
ILE_122 -8.09971 0.65702 4.59088 -0.49448 0.3532 0.09694 2.36199 -2.93454 -0.0035 -0.04825 -1.55186 0.12024 0 0 0 0 0 0.01284 0.08268 0.00442 0.46562 0 -0.48358 0 0.73287 -0.02446 0.59005 -3.57162
ASP_123 -6.19688 0.48552 6.73566 -0.11308 0.01128 0.34916 3.57228 -3.10446 -0 -0 -4.0983 -0.3778 0 0 -0.67608 -0.77043 0 0.01402 -0.06696 0.00088 0 2.00846 0.07877 0 -2.3716 -0.07796 0.47324 -4.12429
LYS_124 -5.05463 0.42049 4.17927 -0.54015 0.19696 0.3562 1.31429 -1.83374 -0.02466 -0.15859 -1.45802 -0.01537 0 0 0 0 0 0.00722 -0.05997 0.01481 1.85406 0 -0.07596 0 -1.5107 -0.47175 0.4267 -2.43355
GLY_125 -2.55676 0.11416 3.05296 -4e-05 0 0 1.36539 -1.53668 -0.00036 -0.00095 -1.13552 -0.40099 0 0 0 0 0 0.00232 -0.1077 0 0 0 -1.02942 0 0.83697 -0.63197 0.35946 -1.66914
LEU_126 -6.48361 0.60908 3.07927 -0.48737 0.23352 0.10314 1.80329 -2.02322 -0 -1e-05 -1.7483 0.14565 0 0 -0.41745 0 0 0.01337 -0.04638 0.05523 0.84943 0 -0.35705 0 0.18072 -0.44183 0.26861 -4.66392
ILE_127 -5.68354 1.05139 3.44759 -0.5037 0.49841 0.12884 1.61629 -1.91788 -0.00497 -0.06374 -0.75246 -0.15447 0 0 0 0 0 0.00799 0.23067 0.04042 0.26266 0 -0.55262 0 0.73287 -0.12361 0.90537 -0.8345
PRO_128 -6.96657 0.97844 3.92287 -0.12614 4e-05 0.09068 1.11779 -1.75988 -0 -0 -0.91015 0.26602 0 0 0 0 0 0.00956 -0.06689 0.00564 0.16502 0 -1.12 0 -2.4119 -0.41686 1.01725 -6.20507
MET_129 -7.72919 0.59493 3.1703 -0.58298 0.13963 0.19592 1.41847 -1.69499 -0.00709 -0.03285 -1.74506 -0.48481 0 0 0 0 0 0.01171 0.18469 0.03125 0.8037 0 0.71632 0 0.60916 0.27566 0.74328 -3.38196
GLU_130 -5.4499 0.53276 6.25247 -0.38682 0.05352 0.62464 2.18649 -2.53112 -0.01949 -0.07403 -3.75775 -0.63273 0 0 0 -0.92769 0 0.01705 -0.01096 0.19371 0 3.47914 -0.04101 0 -2.7348 0.44638 0.76714 -2.01299
GLY_131 -1.75636 0.1201 1.71312 -0.00062 0 0 0.57501 -0.94266 -0.00709 -0.03285 0.46851 -0.21796 0 0 0 0 0 0.02578 -0.05655 0 0 0 -1.53571 0 0.83697 0.02378 0.31739 -0.46912
ASP_132 -1.25115 0.06523 1.60418 -0.22982 0.08659 0.77472 0.39625 -0.78286 -0 -0 -0.34525 -3.62756 0 0 0 0 0 0.02783 -0.06354 0.30957 0 2.99376 -0.39702 0 -2.3716 -0.1113 0.24796 -2.67399
GLU_133 -5.81293 0.31431 6.83484 -0.32508 0.0195 0.49787 2.31638 -2.75412 -0 -0 -3.9051 -0.64819 0 0 -1.77613 0 0 0.00938 -0.0689 0.11462 0 4.05287 -0.05304 0 -2.7348 -0.66359 0.45173 -4.13039
GLU_134 -1.64335 0.06227 1.77416 -0.29903 0.04882 0.37589 0.28248 -0.81785 -0.01493 -0.09375 0.36516 -0.3349 0 0 0 0 0 0.02432 -0.05607 0.00103 0 2.86991 0.10304 0 -2.7348 -0.34621 0.31239 -0.12143
LEU_135 -5.86829 0.50334 0.98408 -0.47749 0.24945 0.0937 0.47858 -1.06652 -5e-05 -0.00012 -0.24032 0.15895 0 0 0 0 0 0.00802 -0.0139 0.03826 0.65166 0 -0.36226 0 0.18072 -0.15416 0.21494 -4.62142
LYS_136 -5.80855 0.61954 7.54081 -0.43824 0.07585 0.22713 3.96828 -2.96149 -0.00965 -0.03957 -7.21585 0.53898 0 0 -0.93044 0 0 0.00638 -0.03949 0.13019 2.37683 0 0.05762 0 -1.5107 -0.20985 0.33631 -3.28593
MET_137 -8.70314 1.31031 2.72172 -0.6376 0.10522 0.26988 1.12395 -1.82433 -0.00417 -0.02468 -0.61133 -0.10981 0 0 0 0 0 0.0099 -0.02022 0.15816 2.18715 0 0.04181 0 0.60916 -0.02553 0.49732 -2.92624
LEU_138 -7.42994 0.59273 3.48295 -0.52187 0.09416 0.12028 2.15631 -2.18941 -0.00965 -0.03957 -2.31898 0.15297 0 0 0 0 0 0.00883 -0.03596 0.00356 0.8149 0 -0.10696 0 0.18072 0.1435 0.52764 -4.3738
ALA_139 -6.22762 0.7826 2.56412 -0.02377 0 0 3.0638 -2.35196 -0 -0 -2.75101 -0.28284 0 0 0 0 0 0.00778 0.14876 0 0 0 0.12644 0 1.8394 0.21903 0.38965 -2.49563
PHE_140 -8.02411 0.95791 1.89701 -0.92411 0.07515 0.45003 1.67674 -2.07539 -0.01548 -0.12081 -1.64025 -0.09305 0 0 0 0 0 0.00646 0.00557 0.65046 0 1.47493 -0.51031 0 1.0402 -0.02687 0.76018 -4.43574
ASP_141 -5.38297 0.24137 7.47922 -0.10238 0 0.29445 2.9925 -3.22595 -0.02278 -0.15084 -4.32717 0.04169 0 0 0 -0.7964 0 0.04149 -0.02626 0.07349 0 3.53548 0.50685 0 -2.3716 0.20716 0.80768 -0.18497
ILE_142 -6.96278 0.76233 1.1369 -0.47014 0.43916 0.09291 1.23722 -1.48672 -0.00561 -0.01825 -1.92283 0.09315 0 0 -0.4886 0 0 0.16098 0.0118 0.04912 0.40683 0 -0.78617 0 0.73287 0.13162 0.57574 -6.31047
GLU_143 -7.13123 0.57969 7.35724 -0.33105 0.08033 0.42953 4.22159 -3.18255 -0.03616 -0.17377 -4.68096 -0.39865 0 0 0 -0.39952 0 0.0528 -0.01379 0.02916 0 3.56932 0.22542 0 -2.7348 -0.18917 0.59743 -2.12913
THR_144 -5.83617 0.71435 3.48274 -0.21327 0.14211 0.08306 1.56761 -1.98066 -0.00591 -0.01908 -1.3153 -1.07772 0 0 0 0 0 0.01851 -0.00322 0.01321 1.31498 0 -0.72632 2.29703 -1.0874 -0.10029 0.56079 -2.17094
LEU_145 -6.06782 0.66815 2.33096 -0.52911 0.2477 0.11285 1.43007 -1.70666 -0 -0 -0.6711 0.2894 0 0 0 0 0 0.03355 -0.03242 0.17437 0.6914 0 -0.35849 0 0.18072 -0.24831 0.57416 -2.88056
TYR_146 -5.15227 0.23771 3.836 -0.846 0.06528 0.19335 0.8106 -2.24677 -0.02982 -0.19128 -1.19509 -0.51465 0 0 0 -0.38903 0 0.16026 0.20486 0.1322 0 2.02663 -0.24095 0.04077 1.2797 0.00986 0.59674 -1.2119
HIS_147 -5.96785 0.30904 5.87551 -0.37968 0.00362 0.42909 1.82414 -2.87137 -0.01793 -0.134 -2.51592 -0.15554 0 0 -0.48905 0 0 0.05494 0.0047 0.01033 0 1.87197 -0.14975 0 -0.45461 0.01913 0.52246 -2.21077
GLU_148 -2.31321 0.17186 2.63503 -0.47643 0.10339 0.70968 0.50068 -1.21306 -0 -0 -0.8651 -1.09071 0 0 0 -0.38903 0 0.59836 -0.08428 0.14764 0 3.78821 -0.0253 0 -2.7348 -0.39053 0.3062 -0.62139
GLY_149 -1.19853 0.06098 1.88082 -8e-05 0 0 0.42015 -0.82925 -0.06543 -0.41281 -0.09695 -0.36216 0 0 0 0 0 0.21234 -0.10981 0 0 0 -1.53325 0 0.83697 -0.41661 0.17193 -1.44169
GLU_150 -5.11511 0.27196 6.64163 -0.21176 0.03296 0.30286 2.34645 -2.63711 -0.03982 -0.24402 -3.35597 -0.35693 0 0 -0.48905 0 0 0.01281 -0.00063 0.06451 0 3.2906 -0.03072 0 -2.7348 -0.28173 0.12497 -2.40888
GLU_151 -2.85231 0.13716 3.95855 -0.19419 0.02489 0.25445 1.8324 -1.61791 -0 -0 -2.59708 -0.37858 0 0 -0.84282 0 0 0.01069 -0.00439 0.01413 0 3.08945 0.02134 0 -2.7348 -0.25625 0.25696 -1.87831
PHE_152 -4.70286 0.61361 1.4057 -0.81579 0.06137 0.08307 0.59342 -1.29362 -0 -0 0.25177 -0.45969 0 0 0 0 0 0.01267 -0.09195 0.01101 0 2.01711 0.15659 0 1.0402 -0.36179 0.39301 -1.08617
ALA_153 -4.94326 0.82614 2.65675 -0.02781 0.02021 0 2.06987 -1.94772 -0 -0 -1.74184 -0.59542 0 0 -1.00402 0 0 0.04722 0.09262 0 0 0 0.25249 0 1.8394 -0.09035 0.47267 -2.07305
GLU_154 -4.64306 0.34496 6.40107 -0.33651 0.05184 0.38746 2.40229 -2.56004 -0.04656 -0.27727 -2.53724 -0.57226 0 0 -0.84282 0 0 0.00344 -0.01638 0.03977 0 3.53025 -0.18803 0 -2.7348 0.13849 0.33083 -1.12454
GLY_155 -3.22788 0.31648 3.7128 -0.00034 0 0 1.04444 -1.79721 -0 -0 -1.338 -0.22955 0 0 -0.53734 0 0 0.0279 -0.02808 0 0 0 0.33701 0 0.83697 -0.0893 0.55524 -0.41685
PRO_156 -5.86095 0.70857 4.137 -0.18526 0.00231 0.12917 1.45883 -1.83767 -0 -0 -2.01866 0.12597 0 0 0 0 0 0.00721 0.1347 0.01115 0.47277 0 -0.97968 0 -2.4119 -0.26608 0.73639 -5.63615
ILE_157 -9.66997 1.90486 3.01445 -0.48581 0.392 0.10074 2.21019 -2.45371 -0.02184 -0.13711 -2.09336 0.437 0 0 -1.37436 0 0 0.02023 -0.08978 0.15542 0.44041 0 -0.43253 0 0.73287 -0.4906 1.04414 -6.79676
LEU_158 -10.7461 1.85272 3.75783 -0.51471 0.35383 0.11699 2.23187 -2.90791 -0.00879 -0.03388 -2.09146 0.17715 0 0 -0.43745 0 0 0.00427 0.03654 0.05536 0.48597 0 -0.26772 0 0.18072 -0.14905 1.32816 -6.5757
MET_159 -10.9112 1.66659 5.2036 -0.19854 0.02401 0.07184 2.71957 -2.86792 -0 -0 -1.93418 -0.52368 0 0 0 0 0 0.00218 0.3906 0.32943 2.40875 0 -0.16916 0 0.60916 0.26334 0.86459 -2.05101
ILE_160 -8.93916 0.84303 2.28878 -0.44391 0.30074 0.0916 2.53656 -2.15672 -0 -0 -2.93431 -0.00874 0 0 0 0 0 0.01534 -0.07567 0.07746 0.29828 0 -0.71014 0 0.73287 -0.02922 0.82927 -7.28395
SER_161 -5.97803 0.75811 5.05273 -0.02848 0 0.06676 3.21631 -2.64141 -0.01482 -0.12692 -3.78196 -0.36373 0 0 0 0 0 0.00995 0.01132 0.00622 0.63808 0 -0.09756 0.60224 -0.77834 -0.14511 0.61678 -2.97785
TYR_162 -8.55577 1.3893 2.92132 -1.06032 0.11902 0.6389 2.83589 -2.52448 -0.00226 -0.01498 -2.57427 -0.3145 0 0 0 0 0 0.00942 0.04416 0.0295 0 1.60778 -0.40028 0.00028 1.2797 -0.11535 0.23451 -4.45243
ALA_163 -5.92608 0.49337 2.07085 -0.02169 0 0 2.35903 -2.32658 -0 -0 -2.9926 -0.38211 0 0 0 0 0 0.03429 0.15136 0 0 0 -0.47118 0 1.8394 -0.12228 0.27944 -5.01478
ASP_164 -5.82458 0.43768 7.91236 -0.22483 0.08081 0.78049 4.05741 -3.48774 -0.01523 -0.05531 -7.10811 -1.08922 0 0 -0.72463 -0.3128 0 0.06561 0.0748 0.06819 0 2.18593 -0.38627 0 -2.3716 0.1576 0.4185 -5.36094
GLU_165 -3.59283 0.68634 5.85837 -0.57986 0.19894 1.52138 2.08348 -2.30153 -0 -0 -2.51329 -2.99179 0 0 0 0 0 0.76834 -0.0777 0.02766 0 3.17024 -0.2028 0 -2.7348 -0.00119 0.67312 -0.00791
GLU_166 -3.0753 0.44433 3.96098 -0.21789 0.03009 0.32318 1.52504 -1.55841 -0.00818 -0.04589 -1.13206 -0.58092 0 0 -0.72463 0 0 0.23239 -0.07583 0.05055 0 2.94899 -0.08608 0 -2.7348 -0.41281 0.56835 -0.56891
GLY_167 -1.63063 0.2524 2.40571 -6e-05 0 0 0.82933 -1.10661 -0.02194 -0.08797 -0.78857 -0.43412 0 0 0 0 0 0.11329 -0.18438 0 0 0 -1.47898 0 0.83697 -0.77657 0.26279 -1.80935
GLU_168 -4.31187 0.32474 5.89936 -0.33957 0.04518 0.6059 2.88742 -2.46891 -0.01489 -0.07856 -2.42091 -0.41217 0 0 0 -1.03186 0 0.13921 0.02397 0.01655 0 3.13174 -0.06362 0 -2.7348 -0.58734 0.39368 -0.99675
ALA_169 -4.67758 0.59874 2.12409 -0.02281 0 0 1.41207 -1.57539 -0 -0 -1.01012 -0.48604 0 0 -0.44451 0 0 0.03622 0.07346 0 0 0 -0.44664 0 1.8394 -0.04844 0.48963 -2.13791
ARG_170 -7.55747 0.70148 7.30775 -0.95365 0.23551 0.70112 4.35283 -3.29031 -0.00196 -0.04558 -5.08784 0.02498 0 0 -0.44451 -1.03186 0 0.05442 0.03302 0.04007 1.95802 0 -0.15486 0 -1.2888 -0.05692 0.713 -3.79156
VAL_171 -8.44932 0.81543 2.54316 -0.27726 0.20489 0.05723 2.7685 -2.46228 -0.00266 -0.00854 -2.67286 -0.20813 0 0 0 0 0 0.034 -0.04411 0.00512 0.36234 0 -0.79879 0 1.9342 -0.29944 0.72965 -5.76887
ILE_172 -9.16918 0.95085 3.42681 -0.47579 0.32049 0.11162 3.26949 -2.4451 -0.00692 -0.05147 -2.29883 0.0872 0 0 0 0 0 0.00615 -0.05096 0.41128 0.45062 0 -0.7553 0 0.73287 -0.48761 0.7261 -5.24767
THR_173 -7.98814 1.24621 4.95554 -0.23296 0.26569 0.09623 3.95073 -3.03807 -0.00958 -0.06001 -3.66218 -1.258 0 0 -1.11519 0 0 0.01085 -0.00781 2e-05 0.66349 0 0.01968 2.28954 -1.0874 -0.28609 0.819 -4.42845
TRP_174 -8.12404 0.71409 3.4081 -1.42043 0.21492 0.65047 1.57528 -2.4364 -0.01119 -0.04094 -0.5534 -0.77514 0 0 -0.79779 0 0 0.03421 0.07493 0.1344 0 1.80596 -0.03791 0 1.6906 -0.29563 0.55721 -3.63271
LYS_175 -6.42756 1.01544 4.07122 -0.53476 0.12648 0.19042 1.89415 -2.15295 -0.03983 -0.26909 -0.8817 0.33037 0 0 -0.67775 0 0 0.02352 -0.04128 0.09046 2.30608 0 0.10706 0 -1.5107 -0.35076 0.56043 -2.17077
ASN_176 -2.80086 0.34211 1.50757 -0.33987 0.07848 0.65213 0.20323 -0.98176 -0.00988 -0.12689 0.14446 -0.80466 0 0 0 0 0 0.02529 0.06762 0.02533 0 1.89767 -0.54864 0 -0.93687 0.0782 0.44834 -1.079
ILE_177 -7.40759 0.79051 1.61265 -0.4871 0.34016 0.11094 1.90681 -1.86028 -0.01609 -0.1322 -1.08088 -0.0581 0 0 0 0 0 0.00478 0.16793 0.01921 0.36385 0 -0.57838 0 0.73287 -0.06436 0.41573 -5.21954
ASP_178 -1.40857 0.05218 1.24968 -0.26261 0.04654 0.86379 0.1709 -0.63304 -0.00132 -0.01834 0.02057 -0.52201 0 0 0 0 0 0.01129 0.12589 0.05269 0 2.02301 -0.65407 0 -2.3716 -0.22942 0.4931 -0.99134
LEU_179 -6.79752 1.39656 2.42662 -0.45319 0.2407 0.07876 2.04033 -1.84262 -0 -0 -0.65746 0.05151 0 0 0 0 0 0.01057 0.12009 0.20633 0.67062 0 0.0377 0 0.18072 -0.03107 0.97261 -1.34873
PRO_180 -2.25042 0.50596 0.91675 -0.08677 0.00026 0.05437 0.3766 -0.41895 -0 -0 0.37421 0.65746 0 0 0 0 0 0.04999 -0.16873 0.01658 0.61168 0 -0.53959 0 -2.4119 -0.18527 0.99342 -1.50437
TYR_181 -9.56465 0.95944 2.75184 -1.0694 0.4918 0.68829 2.2831 -2.13669 -0 -0 -1.15805 -0.72513 0 0 0 0 0 0.04175 0.05092 0.03404 0 3.0406 -0.08168 0.00416 1.2797 0.04119 0.68128 -2.3875
VAL_182 -7.02864 1.00201 1.59742 -0.27113 0.15399 0.05715 1.33423 -1.99128 -0.01609 -0.1322 -0.69048 -0.35635 0 0 0 0 0 0.01647 -0.04011 0.04299 0.22192 0 -0.70079 0 1.9342 0.04834 0.62021 -4.19813
ASP_183 -4.68411 0.12731 5.66815 -0.10631 0.0045 0.30336 3.12662 -2.58156 -0.00442 -0.06107 -4.99145 -0.27082 0 0 0 -0.86001 0 0.05034 -0.0849 0.04163 0 3.12119 -0.40673 0 -2.3716 -0.25591 0.3649 -3.87091
VAL_184 -4.81058 0.4529 0.98633 -0.27378 0.17626 0.05486 1.00236 -1.57689 -0 -0 -0.78278 -0.06749 0 0 0 0 0 0.00253 -0.06755 0.02816 0.15202 0 -0.53301 0 1.9342 -0.3097 0.32493 -3.30723
VAL_185 -7.46144 1.21589 3.1099 -0.30884 0.1919 0.06088 1.70519 -2.52322 -0.0002 -0.00051 -1.25803 -0.05824 0 0 0 0 0 0.0407 -0.024 0.04342 0.04994 0 -0.45148 0 1.9342 -0.23052 0.60931 -3.35516
SER_186 -2.2149 0.17909 2.18563 -0.02466 0.00013 0.02397 0.81844 -1.06126 -0 -0 -1.21172 -0.04896 0 0 -0.58354 0 0 0.02661 -0.04139 0.00147 0.45039 0 0.24458 0.60013 -0.77834 0.09789 0.65341 -0.68303
THR_187 -4.83462 0.30846 5.07275 -0.10325 0.06423 0.07516 2.50826 -2.3751 -0.00589 -0.10279 -1.44522 -0.7061 0 0 -0.80819 0 0 0.02143 0.04434 0.02586 0.10555 0 -0.47628 2.43353 -1.0874 -0.13795 0.31407 -1.10916
GLU_188 -7.61058 0.41009 7.65464 -0.33195 0.08385 0.39822 3.66333 -3.33956 -0 -0 -4.86255 -0.6513 0 0 -0.57657 -1.72567 0 0.0086 -0.0421 0.05927 0 3.40289 -0.23428 0 -2.7348 -0.53048 0.21032 -6.74862
ARG_189 -7.21057 0.76232 5.57682 -0.61046 0.09807 0.3623 2.64064 -2.71237 -0.01606 -0.13808 -1.65213 0.23154 0 0 -0.92475 0 0 0.00954 0.024 0.09217 1.89606 0 -0.02551 0 -1.2888 -0.3982 0.24552 -3.03795
GLU_190 -6.44099 0.48604 7.14558 -0.32869 0.06073 0.3822 3.32887 -3.2038 -0.00589 -0.10279 -3.93774 -0.60782 0 0 -1.39174 0 0 0.01556 0.07445 0.03 0 3.44507 -0.22516 0 -2.7348 -0.38631 0.33442 -4.06281
MET_191 -12.1372 1.79144 6.46892 -0.56667 0.37602 0.10262 2.84955 -3.64776 -0 -0 -2.20254 0.02577 0 0 0 0 0 0.01805 0.0565 0.82622 2.12717 0 0.0505 0 0.60916 -0.18993 0.58444 -2.85774
ILE_192 -9.22382 1.02033 3.09538 -0.51585 0.56624 0.10324 2.6233 -2.74328 -0 -0 -2.12947 -0.05505 0 0 0 0 0 0.01049 -0.06897 0.00347 0.53332 0 -0.45646 0 0.73287 0.10087 0.7171 -5.68629
LYS_193 -6.01536 0.2714 5.62885 -0.3102 0.03147 0.14366 2.58066 -2.67604 -0.0091 -0.07534 -2.37204 -0.03353 0 0 0 0 0 0.00387 0.05828 0.02732 1.71392 0 -0.0265 0 -1.5107 -0.23565 0.47002 -2.33499
ARG_194 -7.52622 0.56333 6.94559 -0.73701 0.11777 0.45733 3.52217 -3.2689 -0 -0 -4.4121 0.13435 0 0 0 -0.86001 0 0.00319 0.14625 0.13403 3.07786 0 -0.05223 0 -1.2888 -0.40544 0.45629 -2.99256
PHE_195 -9.64816 1.02001 3.01527 -0.88463 0.04435 0.28917 2.65689 -2.80143 -0 -0 -2.15834 -0.07658 0 0 0 0 0 0.00334 -0.00822 0.09107 0 2.0921 -0.42285 0 1.0402 -0.16111 0.50125 -5.40767
LEU_196 -9.27007 0.83954 5.22416 -0.49031 0.23204 0.10711 3.04816 -3.49017 -0.00232 -0.03316 -2.11825 0.25402 0 0 0 0 0 0.00669 0.10117 0.10991 0.34323 0 -0.26958 0 0.18072 -0.16628 0.47745 -4.91592
ARG_197 -6.45177 0.32248 8.10332 -0.53999 0.06263 0.30512 3.4028 -3.48084 -0 -0 -3.82366 0.32667 0 0 0 -0.48768 0 0.02502 0.01951 0.1049 2.55328 0 -0.06705 0 -1.2888 -0.31252 0.4013 -0.82528
ILE_198 -8.31522 0.87877 4.89814 -0.52872 0.33906 0.10667 2.86256 -3.01084 -0 -0 -2.41463 0.04525 0 0 0 0 0 0.01497 0.02049 0.09477 0.60235 0 -0.37035 0 0.73287 -0.15694 0.59444 -3.60635
ILE_199 -7.68217 0.53707 3.86019 -0.50522 0.37836 0.10143 2.55972 -2.71411 -0 -0 -2.56106 -0.00639 0 0 0 0 0 0.00282 -0.04626 0.00884 0.5154 0 -0.41949 0 0.73287 0.02724 0.69657 -4.51419
ARG_200 -5.67255 0.19482 6.6622 -0.84085 0.18256 0.57441 2.14163 -3.04599 -0.01049 -0.08024 -1.0402 0.40792 0 0 0 0 0 0.0183 -0.01286 0.03408 1.437 0 -0.07674 0 -1.2888 -0.16128 0.42957 -0.1475
GLU_201 -3.89235 0.12289 5.24398 -0.21165 0.02495 0.28909 1.84694 -2.14965 -0 -0 -2.2515 -0.56896 0 0 0 -0.48768 0 0.00577 0.05498 0.0252 0 3.04082 -0.29246 0 -2.7348 -0.41853 0.28938 -2.06355
LYS_202 -6.16417 0.62241 5.61226 -0.35477 0.04238 0.18029 2.6441 -2.30219 -0 -0 -3.36373 0.16862 0 0 0 -0.3128 0 0.00446 -0.01944 0.18148 2.54652 0 -0.1404 0 -1.5107 -0.35392 0.28737 -2.23225
ASP_203 -4.14324 0.40832 6.4872 -0.28922 0.11932 0.94669 3.04391 -2.69373 -0.00813 -0.04015 -3.47235 -0.57472 0 0 0 -1.05367 0 0.0145 -0.03485 2e-05 0 1.9983 -0.58067 0 -2.3716 0.24596 1.04594 -0.95217
PRO_204 -7.26236 0.67354 4.58133 -0.19502 0.00302 0.13994 1.24653 -1.8121 -0.00816 -0.04094 -1.28845 0.05803 0 0 -0.44297 0 0 0.0181 0.01328 0.00116 0.56882 0 -1.02312 0 -2.4119 0.11864 1.01364 -6.049
ASP_205 -6.55525 0.47155 8.76547 -0.10959 0.00093 0.32685 4.78648 -3.59009 -0.01493 -0.09375 -8.43877 -0.41536 0 0 -0.93044 -0.55177 0 0.00638 -0.03298 0.03287 0 1.95505 -0.2341 0 -2.3716 -0.30489 0.39023 -6.90773
ILE_206 -8.61993 0.76994 3.23141 -0.45431 0.34343 0.09041 2.5245 -2.36433 -0.00287 -0.00986 -2.16674 0.0728 0 0 0 0 0 0.00334 -0.0309 0.02985 0.38502 0 -0.72594 0 0.73287 -0.22751 0.44751 -5.97131
ILE_207 -7.46449 0.59849 2.72401 -0.48153 0.36397 0.11052 2.6636 -2.21497 -0.01641 -0.10361 -2.70103 -0.0672 0 0 0 0 0 0.01588 -0.05212 0.06691 0.382 0 -0.74303 0 0.73287 -0.44446 0.48758 -6.14304
VAL_208 -8.66622 1.358 1.92685 -0.27256 0.18325 0.0555 2.64689 -2.49035 -0.00287 -0.00986 -2.7889 -0.19104 0 0 0 0 0 0.01725 -0.0617 0.02574 0.26928 0 -0.77085 0 1.9342 -0.47993 0.66964 -6.64765
THR_209 -7.08098 0.39275 4.76961 -0.10383 0.06231 0.07593 3.32137 -2.90157 -0.01641 -0.10361 -3.14209 -0.80448 0 0 0 -0.56662 0 0.01113 0.15671 0.06182 0.1116 0 -0.59369 3.12778 -1.0874 -0.44366 0.72124 -4.0321
TYR_210 -8.89538 1.04715 3.26175 -0.71369 0.02723 0.13657 1.82837 -2.52458 -0.03617 -0.29255 -1.15551 -0.52312 0 0 -0.76911 0 0 0.01776 0.1014 0.16448 0 2.38513 -0.16171 0.11142 1.2797 0.11974 0.86582 -3.72529
ASN_211 -5.5118 0.61348 5.81815 -0.18794 0.0454 0.31749 3.31935 -2.82337 -0.03755 -0.12369 -4.17696 -0.89357 0 0 -0.94497 0 0 0.06368 -0.05555 0.04991 0 1.8894 -0.70706 0 -0.93687 0.15541 0.85284 -3.27419
GLY_212 -4.94293 0.47414 5.30623 -4e-05 0 0 2.7039 -2.62422 -0 -0 -1.41907 -0.42236 0 0 0 0 0 0.0253 0.00463 0 0 0 0.42518 0 0.83697 -0.0539 0.40349 0.71732
ASP_213 -7.20294 0.61127 10.1263 -0.11213 0.00874 0.34851 4.69411 -4.22802 -0.00046 -0.00189 -8.46946 -0.35918 0 0 -1.25715 -2.41551 0 0.02046 -0.06724 0.19337 0 1.78202 -0.04298 0 -2.3716 -0.07555 0.41747 -8.40189
SER_214 -2.65942 0.19816 3.05078 -0.02436 0 0.02266 0.94659 -1.36843 -0.02512 -0.24809 -0.63559 0.08952 0 0 0 0 0 0.02496 -0.05142 1e-05 0.3618 0 0.29129 0.6011 -0.77834 0.20757 0.45327 0.45695
PHE_215 -7.29916 0.88602 3.85897 -1.04095 0.11113 0.36667 2.39764 -2.42181 -0.02697 -0.12969 -2.31134 0.05864 0 0 0 0 0 0.02729 0.32797 0.02811 0 2.17423 -0.09584 0 1.0402 1.32835 0.72075 0.00021
ASP_216 -6.88568 0.45467 6.73769 -0.102 0.00149 0.30153 2.94306 -3.12323 -0.02042 -0.14024 -3.20972 -0.54402 0 0 -0.4886 0 0 0.00584 -0.02119 0.01151 0 2.05658 0.29356 0 -2.3716 0.98237 1.20723 -1.91121
PHE_217 -8.75707 1.2521 2.74536 -0.54908 0.02374 0.20653 2.24177 -2.39188 -0 -0 -2.13133 -0.07056 0 0 0 0 0 0.01323 0.24439 0.40584 0 2.8223 -0.22258 0 1.0402 5.81058 1.94313 4.62667
PRO_218 -6.56625 0.63475 4.19965 -0.06691 0 0.04193 1.46914 -1.97408 -0 -0 -1.44274 0.61487 0 0 0 0 0 0.02485 -0.09991 0.00655 0.19337 0 0.1067 0 -2.4119 5.75296 1.55536 2.03833
TYR_219 -12.3756 2.3344 6.04153 -1.00897 0.11354 0.3655 4.01177 -3.90801 -0 -0 -4.11108 -0.28302 0 0 -0.53734 0 0 0.01163 -0.00205 0.05701 0 2.34238 -0.15591 0.00883 1.2797 0.16767 0.80926 -4.83875
LEU_220 -8.06474 0.61817 2.3639 -0.63262 0.14027 0.21601 2.61397 -2.57172 -0.02697 -0.12969 -2.34908 0.04491 0 0 0 0 0 0.01325 -0.01943 0.05113 1.00698 0 -0.24362 0 0.18072 0.02031 0.85332 -5.91494
ALA_221 -4.88578 0.51689 4.29738 -0.02132 0 0 2.53176 -2.64371 -0 -0 -2.00119 -0.33041 0 0 0 0 0 0.01229 0.00593 0 0 0 -0.15042 0 1.8394 -0.24367 0.49393 -0.57892
LYS_222 -5.97491 0.43472 5.86498 -0.48591 0.1303 0.28468 2.57355 -2.72807 -0.04991 -0.30798 -2.39586 0.12559 0 0 0 0 0 0.0168 -0.02137 0.14898 2.23824 0 -0.04724 0 -1.5107 -0.30996 0.4256 -1.58847
ARG_223 -11.6243 0.86659 11.2604 -0.95553 0.26271 0.52597 4.91761 -5.05789 -0.05082 -0.20488 -5.49865 0.45268 0 0 -0.50814 -1.72567 0 0.00436 0.04681 0.17085 2.53491 0 -0.07788 0 -1.2888 -0.34354 0.53606 -5.75716
ALA_224 -6.51066 0.57079 4.45307 -0.02158 0 0 3.57703 -3.07058 -0 -0 -3.7379 -0.36815 0 0 0 0 0 0.00667 0.02226 0 0 0 -0.29021 0 1.8394 -0.40742 0.60613 -3.33114
GLU_225 -3.84573 0.2366 5.10576 -0.20948 0.02419 0.28812 1.94545 -2.30837 -0.04991 -0.30798 -1.09807 -0.58427 0 0 0 0 0 0.01207 0.05579 0.02051 0 3.02401 -0.21385 0 -2.7348 -0.49936 0.35671 -0.78259
LYS_226 -4.52319 0.14943 6.10635 -0.31575 0.03519 0.1467 2.53535 -2.59799 -0.07605 -0.32935 -1.9914 -0.00838 0 0 -0.49588 0 0 0.02004 -0.04769 0.03273 1.78261 0 -0.04597 0 -1.5107 -0.45543 0.24905 -1.34034
LEU_227 -7.84365 0.79787 4.12394 -0.51445 0.22333 0.13779 1.93591 -2.43494 -0 -0 -1.56951 0.20467 0 0 -0.92475 0 0 0.00325 -0.03212 0.08549 0.22505 0 -0.24144 0 0.18072 -0.36287 0.51985 -5.48587
GLY_228 -1.74585 0.09782 2.34014 -6e-05 0 0 1.09181 -1.12221 -0.01301 -0.0468 -1.03824 -0.35184 0 0 0 0 0 0.00467 -0.10672 0 0 0 -1.49225 0 0.83697 0.06678 0.42049 -1.05828
ILE_229 -7.08379 0.73207 1.43185 -0.49783 0.45072 0.11068 1.47276 -1.72016 -0 -0 -0.50504 -0.0154 0 0 0 0 0 0.00507 0.10317 0.00273 0.43813 0 -0.77882 0 0.73287 -0.05317 0.3468 -4.82735
LYS_230 -4.1761 0.2328 3.00006 -0.38805 0.05844 0.19292 1.15223 -1.49185 -0.02145 -0.10329 -1.56705 0.052 0 0 0 0 0 0.00296 -0.06106 0.03644 1.7588 0 0.12054 0 -1.5107 -0.28286 0.45587 -2.53934
LEU_231 -8.50087 1.32934 2.03814 -0.53999 0.26211 0.16188 2.14793 -2.19724 -0.02441 -0.15302 -2.93642 0.05642 0 0 -1.10849 0 0 0.00723 -0.00281 0.02055 0.71293 0 -0.03037 0 0.18072 0.11989 0.50288 -7.9536
THR_232 -4.63764 0.1429 3.57182 -0.18422 0.06816 0.14416 1.35186 -1.95535 -0.01216 -0.09454 -1.21453 -2.14399 0 0 0 0 0 0.07184 0.02898 0.06291 0.41275 0 0.7943 2.36049 -1.0874 1.25761 0.70861 -0.35344
ILE_233 -6.90608 1.49254 1.72077 -0.6601 0.60001 0.14301 1.92586 -1.73731 -0 -0 -1.71276 0.05629 0 0 -0.00019 0 0 0.06659 -0.01743 0.1885 0.81261 0 -0.39782 0 0.73287 1.14304 0.85892 -1.69068
GLY_234 -4.06386 0.25649 3.96921 -0.00024 0 0 1.77379 -2.22527 -0.02414 -0.15204 -1.84234 -0.24038 0 0 0 0 0 0.0379 -0.08144 0 0 0 0.51082 0 0.83697 0.04809 0.56898 -0.62745
ARG_235 -7.20566 0.75455 8.00551 -1.00788 0.31153 0.66979 3.31294 -3.47404 -0.01414 -0.08464 -3.65554 0.07629 0 0 -1.01048 -0.52781 0 0.02567 -0.07382 0.06463 2.996 0 -0.17979 0 -1.2888 -0.23571 0.49692 -2.04449
ASP_236 -3.38143 0.18067 5.67939 -0.23952 0.0489 0.81872 2.75213 -2.28254 -0 -0 -4.40787 -1.83733 0 0 -0.60997 -1.87508 0 0.01993 -0.07215 0.01325 0 2.14135 -0.4677 0 -2.3716 -0.57317 0.56129 -5.90273
GLY_237 -2.38484 0.15914 3.19441 -6e-05 0 0 1.36537 -1.54088 -0 -0 -1.86052 -0.37579 0 0 0 0 0 0.0162 -0.16789 0 0 0 -1.51327 0 0.83697 -0.75187 0.29938 -2.72365
SER_238 -3.60479 0.07356 5.24686 -0.0351 0 0.06268 2.62784 -2.25178 -0.00027 -0.00098 -4.34193 -0.11817 0 0 -0.60997 -0.74136 0 0.01 -0.00141 0.00842 0.21764 0 -0.36701 1.72621 -0.77834 -0.76012 0.40354 -3.23447
GLU_239 -4.35915 0.50809 4.68114 -0.19516 0.01736 0.25203 1.66036 -1.81302 -0 -0 -1.51921 -0.31686 0 0 -1.10849 0 0 0.00599 0.00124 0.09664 0 3.4405 -0.05393 0 -2.7348 -0.47075 1.0309 -0.87711
PRO_240 -4.81862 0.88129 1.71518 -0.13144 0.0038 0.09472 0.54124 -0.759 -0.0042 -0.0122 -0.51144 0.20874 0 0 0 0 0 0.01107 -0.10712 0.01872 0.14124 0 -0.90714 0 -2.4119 -0.52499 0.94584 -5.6262
LYS_241 -4.73331 0.2329 4.96269 -0.37503 0.05155 0.17929 2.41008 -2.15164 -6e-05 -0.00015 -2.64764 0.06368 0 0 0 0 0 0.01176 0.0191 0.01108 1.89336 0 0.20837 0 -1.5107 -0.37724 0.25472 -1.49718
MET_242 -4.22462 0.33064 2.28643 -0.41518 0.08417 0.0286 0.31556 -1.057 -0.0042 -0.0122 -0.44606 0.13335 0 0 0 0 0 0.01326 0.00081 0.14341 1.78944 0 0.14072 0 0.60916 -0.08114 0.25565 -0.10919
GLN_243 -5.68303 0.43188 6.04169 -0.30265 0.0828 0.30785 3.09984 -2.60435 -0.04086 -0.17591 -3.30789 -0.69923 0 0 0 -0.75824 0 0.04319 -0.00025 0.09821 0 3.32107 -0.06369 0 -0.18838 -0.16563 0.48498 -0.07858
ARG_244 -3.88267 0.24453 3.56471 -0.4826 0.0591 0.24394 1.61476 -1.62698 -0 -0 -2.74563 0.54833 0 0 -0.61082 -0.70614 0 0.029 0.04603 0.14151 1.92078 0 0.09441 0 -1.2888 -0.08033 0.51049 -2.40638
ILE_245 -4.99284 0.37561 2.87929 -0.49364 0.41373 0.13049 1.82582 -1.7551 -0.00487 -0.01421 -1.93083 -0.348 0 0 0 0 0 0.53534 -0.02455 0.0029 0.24454 0 -0.40547 0 0.73287 0.08394 0.70962 -2.03537
GLY_246 -1.98251 0.19727 2.722 -0.00023 0 0 1.09839 -1.23635 -1e-05 -2e-05 -0.93558 -0.29031 0 0 -0.61082 0 0 0.39637 -0.26552 0 0 0 -1.35428 0 0.83697 0.02189 0.60991 -0.79282
ASP_247 -1.85306 0.08507 2.43438 -0.12581 0.0352 0.39576 0.81746 -1.08529 -1e-05 -2e-05 -0.99489 -0.21738 0 0 0 -0.70614 0 0.04619 -0.0662 0.00085 0 2.4809 -0.38532 0 -2.3716 -0.40298 0.21069 -1.70219
MET_248 -5.6211 0.37961 4.16246 -0.4085 0.1285 0.20462 2.38172 -2.1736 -0 -0 -2.49316 -0.28588 0 0 0 0 0 0.04543 0.05137 0.31403 2.71116 0 -0.02628 0 0.60916 -0.29048 0.34485 0.03392
THR_249 -4.0172 0.2611 2.73008 -0.11549 0.05393 0.07496 0.90197 -1.34807 -0.0198 -0.2543 -1.21349 -0.64321 0 0 0 0 0 0.05675 -0.00118 0.0502 0.03606 0 -0.38077 2.28156 -1.0874 -0.07228 0.39299 -2.31359
ALA_250 -5.50316 0.72933 3.36646 -0.02186 0 0 2.48257 -2.25548 -0.01819 -0.06763 -2.45889 -0.41183 0 0 0 0 0 0.0451 0.0694 0 0 0 -0.4769 0 1.8394 -0.11653 0.28602 -2.51219
VAL_251 -7.80319 0.68817 3.67867 -0.27033 0.19385 0.0569 2.69626 -2.6386 -0.02995 -0.15938 -3.13533 -0.2254 0 0 -1.88217 0 0 0.00899 -0.06029 0.00245 0.30899 0 -0.80167 0 1.9342 -0.20848 0.34616 -7.30016
GLU_252 -6.53836 0.47987 7.52017 -0.30295 0.07149 0.3647 3.62051 -3.20447 -0.05648 -0.23722 -5.05962 -0.31684 0 0 0 -1.15531 0 0.01103 -0.02445 0.00991 0 3.06797 0.24234 0 -2.7348 -0.1558 0.41117 -3.98715
VAL_253 -6.45304 0.61128 1.64313 -0.28108 0.20404 0.06476 1.26263 -1.73685 -0.00242 -0.02174 0.0384 -0.35029 0 0 0 0 0 0.02986 0.0599 0.02226 0.17519 0 -0.66525 0 1.9342 -0.10027 0.38627 -3.179
LYS_254 -5.36906 0.45607 7.43007 -0.53792 0.28982 0.33915 3.398 -2.93279 -0.00235 -0.00804 -6.82328 0.29759 0 0 0 -0.48478 0 0.00358 -0.04145 0.13699 2.52279 0 -0.02554 0 -1.5107 -0.34877 0.47547 -2.73515
GLY_255 -3.37755 0.24325 2.58473 -5e-05 0 0 1.41606 -1.3891 -3e-05 -0.00079 -0.93883 -0.39845 0 0 -1.01048 0 0 0.0152 -0.17892 0 0 0 -1.4467 0 0.83697 -0.74214 0.3637 -4.02312
ARG_256 -9.58064 0.71967 9.07227 -0.50951 0.10138 0.26789 3.79063 -4.03514 -0.00118 -0.00344 -4.03072 -0.06896 0 0 -0.44317 -0.52586 0 0.00354 0.01183 0.50279 2.51043 0 -0.15716 0 -1.2888 -0.64457 0.53159 -3.7771
ILE_257 -7.04394 0.70407 2.57071 -0.46854 0.30109 0.11087 2.48983 -2.005 -0 -0 -2.22545 -0.0302 0 0 0 0 0 0.00822 0.26374 0.06403 0.38489 0 -0.72593 0 0.73287 -0.34741 0.67614 -4.54
HIS_D_258 -9.51997 0.49055 7.72306 -0.58525 0.04211 0.49413 3.69411 -3.95644 -0.02695 -0.23842 -3.51449 -0.47756 0 0 -1.44052 -0.56662 0 0.00326 -0.08703 0.15542 0 2.52343 -0.15406 0 -0.45461 -0.12311 0.48385 -5.53511
PHE_259 -9.81297 1.13689 2.75223 -0.77654 0.03516 0.16763 2.58393 -2.56221 -0 -0 -1.72425 -0.49407 0 0 0 0 0 0.01991 -0.07706 0.00413 0 2.83146 -0.2554 0 1.0402 0.25405 0.50888 -4.36803
ASP_260 -7.7738 0.45691 11.5687 -0.20132 0.04132 0.63658 5.52455 -4.8286 -0.02258 -0.14273 -8.35385 -1.27424 0 0 -2.31315 0 0 0.07611 -0.06811 0.05579 0 2.06333 -0.52031 0 -2.3716 0.04975 0.71756 -6.67967
LEU_261 -9.78524 1.31643 3.51489 -0.52754 0.18543 0.14343 3.06756 -3.01095 -0.00997 -0.05464 -2.76932 0.1732 0 0 0 0 0 0.03087 -0.11186 0.7815 0.30719 0 -0.16908 0 0.18072 -0.18809 1.01383 -5.91165
TYR_262 -8.53076 0.98705 5.62702 -1.02333 0.07981 0.44891 3.34388 -3.23117 -0.03922 -0.16077 -2.16961 -0.2806 0 0 -0.68064 0 0 0.00479 0.13847 0.00096 0 1.95342 -0.2757 0.002 1.2797 -0.16236 0.77903 -1.90913
HIS_263 -7.67813 0.57991 7.27056 -0.44538 0.00795 0.53503 3.09503 -3.39611 -0.02794 -0.24044 -3.08175 -0.27572 0 0 0 -0.92671 0 0.11044 -0.00946 0.45184 0 2.15858 -0.0299 0 -0.45461 -0.1038 0.49168 -1.96891
VAL_264 -8.18036 0.55497 4.31706 -0.30429 0.21528 0.06727 2.93461 -2.93217 -0.01049 -0.10048 -2.29547 -0.06897 0 0 0 0 0 0.11282 -0.06479 0.00511 0.0438 0 -0.37793 0 1.9342 -0.04631 0.4101 -3.78605
ILE_265 -9.51416 0.93466 3.45465 -0.63755 0.47551 0.15323 3.17248 -2.83463 -0.00982 -0.09673 -2.92483 0.09095 0 0 0 0 0 0.04016 -0.06949 0.01625 3.2878 0 -0.44463 0 0.73287 0.01037 0.61452 -3.54841
THR_266 -5.29727 0.64453 3.3808 -0.12098 0.03617 0.05504 1.93268 -2.22735 -0.00997 -0.05464 -0.66089 -1.07312 0 0 0 0 0 0.19731 0.09663 0.01709 0.50621 0 0.17421 2.31047 -1.0874 -0.07321 0.87596 -0.37773
ARG_267 -6.53727 0.60309 8.52443 -0.54797 0.05913 0.30397 4.1057 -3.82834 -0.01049 -0.10048 -4.53437 0.52886 0 0 -0.44598 -0.77543 0 0.05004 -0.02711 0.17202 2.1642 0 -0.08861 0 -1.2888 -0.22287 1.03697 -0.8593
THR_268 -4.42039 0.24847 3.33521 -0.20636 0.16613 0.07795 1.69016 -1.72539 -0.02518 -0.18964 -1.79498 -0.17698 0 0 0 0 0 0.02536 -0.00878 0.14065 0.40446 0 -0.10153 2.28132 -1.0874 0.02882 0.94348 -0.39462
ILE_269 -6.09045 0.61221 2.55127 -0.61715 0.45418 0.12058 2.29837 -1.84896 -0.00795 -0.13445 -2.1319 0.29815 0 0 0 0 0 0.03515 -0.05439 0.26442 0.98928 0 -0.78444 0 0.73287 -0.06814 0.60241 -2.77894
ASN_270 -1.60581 0.08256 1.10095 -0.34664 0.08875 0.6692 0.20839 -0.65412 -0.03935 -0.39569 0.13024 -0.80831 0 0 0 0 0 0.00248 0.00041 0.01095 0 1.94524 -0.57055 0 -0.93687 -0.25377 0.41483 -0.95709
LEU_271 -6.99619 1.18948 1.83772 -0.48624 0.29673 0.09287 1.82128 -1.85503 -0.01099 -0.10546 0.36176 0.23933 0 0 0 0 0 0.01245 0.19594 0.06117 0.51647 0 -0.35819 0 0.18072 -0.13511 0.89408 -2.24719
PRO_272 -1.6512 0.32339 0.71319 -0.08628 4e-05 0.05383 0.15017 -0.31189 -0 -0 0.3502 0.6849 0 0 0 0 0 0.01132 -0.00731 0.00836 0.45466 0 -0.14954 0 -2.4119 -0.33832 0.94924 -1.25715
THR_273 -4.24517 0.40569 2.21125 -0.22575 0.24198 0.10099 1.60603 -1.5322 -0 -0 -0.01854 -1.52989 0 0 -0.63137 0 0 0.00223 0.00682 0.13986 0.34247 0 0.18171 2.29744 -1.0874 -0.10877 0.38725 -1.45536
TYR_274 -8.07998 0.82874 2.62819 -0.71842 0.09001 0.39556 2.44999 -2.32705 -0.01701 -0.24035 -2.5105 -0.22185 0 0 -0.76911 0 0 0.00309 0.01303 0.0433 0 1.99461 -0.27892 0.06862 1.2797 -0.11698 0.57062 -4.9147
THR_275 -4.81612 0.47523 4.52017 -0.23987 0.27048 0.09409 3.4257 -2.57688 -0.02019 -0.11407 -2.06329 -1.01339 0 0 -0.63137 0 0 0.0165 0.31412 0.07582 1.54985 0 0.26387 2.34267 -1.0874 -0.26872 0.69713 1.21432
LEU_276 -7.18411 0.38927 3.34619 -0.68184 0.27788 0.27672 1.8826 -2.37725 -0 -0 -1.36347 0.03768 0 0 0 0 0 0.01927 -0.05135 0.1328 0.79402 0 -0.13852 0 0.18072 -0.01483 0.54211 -3.93212
GLU_277 -7.56623 0.60926 9.34756 -0.44145 0.14146 1.38355 2.93724 -3.71493 -0.1063 -0.51571 -3.13351 -2.86903 0 0 0 -0.55352 0 0.00816 -0.05242 0.03931 0 4.01192 -0.26411 0 -2.7348 -0.26447 0.39961 -3.33842
ALA_278 -4.78437 0.39702 3.17451 -0.02268 0 0 2.42518 -2.38456 -0.02413 -0.15146 -1.87419 -0.35696 0 0 0 0 0 0.00725 -0.04875 0 0 0 -0.09417 0 1.8394 -0.44296 0.34084 -2.00002
VAL_279 -8.31109 0.88265 3.04948 -0.30462 0.22132 0.0685 2.7195 -2.87028 -0 -0 -1.55612 -0.06588 0 0 0 0 0 0.01549 -0.06929 0.03618 0.03991 0 -0.38151 0 1.9342 -0.10423 0.29585 -4.39994
TYR_280 -9.94144 1.26839 4.82438 -0.85285 0.03318 0.29186 3.28001 -3.14704 -0.03332 -0.1687 -3.33621 -0.29257 0 0 0 0 0 0.00966 0.00935 0.03711 0 1.89756 -0.42257 0.0086 1.2797 0.09634 0.3586 -4.79997
GLU_281 -5.49593 0.24793 5.804 -0.32671 0.05904 0.37548 2.15008 -2.81156 -0 -0 -2.20972 -0.56889 0 0 0 0 0 0.00965 -0.02421 0.00613 0 3.34879 -0.1891 0 -2.7348 -0.18326 0.37256 -2.17051
ALA_282 -3.46893 0.26784 2.16797 -0.02369 0 0 1.45778 -1.66924 -0 -0 -1.00408 -0.36096 0 0 0 0 0 0.00396 -0.081 0 0 0 -0.39684 0 1.8394 -0.57689 0.28578 -1.5589
ILE_283 -6.1169 0.55825 1.51772 -0.67213 0.49528 0.1617 1.4407 -1.60079 -0 -0 -0.73533 0.1491 0 0 0 0 0 0.00167 0.06245 0.01517 0.76706 0 -0.4434 0 0.73287 -0.30493 0.48752 -3.484
PHE_284 -7.08325 0.94938 2.05091 -0.6598 0.06661 0.38877 1.70857 -1.75302 -0 -0 -1.39692 0.18236 0 0 0 0 0 0.00236 -0.01892 0.03069 0 2.06859 -0.16688 0 1.0402 -0.00033 0.79448 -1.79622
GLY_285 -1.82962 0.0493 2.05338 -5e-05 0 0 1.06304 -0.97162 -0.00273 -0.00944 -1.36691 -0.38688 0 0 0 0 0 0.02188 -0.17159 0 0 0 -1.44583 0 0.83697 -0.55203 0.56234 -2.14978
LYS_286 -4.06896 0.60988 3.73779 -0.38297 0.05489 0.18501 1.27527 -1.61756 -0.03044 -0.157 -0.48885 0.07243 0 0 0 0 0 0.00932 -0.03632 0.03503 1.93512 0 0.24158 0 -1.5107 -0.22085 0.82939 0.47207
PRO_287 -2.44677 0.36831 1.44096 -0.19121 0.00176 0.13455 0.30208 -0.55077 -0 -0 -0.5806 0.06101 0 0 0 0 0 0.05973 -0.01587 0.00142 0.49455 0 -0.95912 0 -2.4119 0.06375 0.80711 -3.42101
LYS_288 -6.68325 0.90255 6.96507 -0.40228 0.05974 0.20825 2.18691 -2.55055 -0.00407 -0.00958 -4.14565 0.49678 0 0 0 0 0 0.04532 -0.0114 0.04828 2.79199 0 0.08761 0 -1.5107 -0.28968 0.28871 -1.52596
GLU_289 -3.12473 0.12516 3.62951 -0.30837 0.05722 0.39779 1.48257 -1.49598 -0.01862 -0.09536 -2.36782 -0.3229 0 0 0 -1.13615 0 0.08179 -2e-05 0.0217 0 2.8945 0.02654 0 -2.7348 -0.15188 0.25752 -2.78232
LYS_290 -6.08908 0.35665 5.36789 -0.62658 0.18598 0.28816 0.80194 -2.17231 -0.07246 -0.30917 -1.14397 0.35721 0 0 0 0 0 0.02755 0.06253 0.14457 2.13958 0 0.18358 0 -1.5107 -0.12432 0.2058 -1.92715
VAL_291 -7.26255 0.66006 2.29551 -0.25074 0.13164 0.04753 1.28853 -2.05993 -0.00861 -0.02469 -0.8711 -0.21226 0 0 0 0 0 0.00939 0.2125 0.0205 0.35965 0 -0.80325 0 1.9342 -0.22905 0.41963 -4.34306
TYR_292 -6.49917 0.44204 5.52751 -0.63363 0.08171 0.32268 2.70425 -2.60413 -0 -0 -2.58738 0.01792 0 0 -0.88166 0 0 0.02009 0.06681 0.016 0 2.07168 -0.18748 0.01252 1.2797 -0.2693 0.43312 -0.66669
ALA_293 -3.45783 0.1257 3.41512 -0.02327 0 0 1.44346 -1.83856 -0 -0 -1.35955 -0.35946 0 0 0 0 0 0.00394 -0.0532 0 0 0 -0.40154 0 1.8394 -0.36655 0.20521 -0.82713
GLU_294 -4.22307 0.33489 4.88426 -0.47583 0.32163 1.50537 1.83712 -2.3883 -0.02887 -0.15714 -1.75092 -2.87248 0 0 0 0 0 0.00905 0.03438 0.04945 0 3.89567 -0.19936 0 -2.7348 -0.46642 0.1684 -2.25697
GLU_295 -6.25186 0.19385 7.57608 -0.21383 0.02735 0.29568 3.45695 -3.42824 -0.07162 -0.46308 -4.00059 -0.50707 0 0 -0.88166 -0.38328 0 0.00982 0.01759 0.00343 0 3.46675 -0.27278 0 -2.7348 -0.45638 0.18984 -4.42785
ILE_296 -8.8919 1.14933 5.16503 -0.48721 0.31777 0.0892 3.13904 -3.44273 -0.00029 -0.00249 -2.22644 0.17949 0 0 0 0 0 0.00435 -0.06496 0.04856 0.46184 0 -0.48012 0 0.73287 -0.18276 0.50197 -3.98941
ALA_297 -5.4197 0.32576 4.33243 -0.02197 0 0 2.70929 -2.70319 -0 -0 -2.31336 -0.36504 0 0 0 0 0 0.01278 -0.03424 0 0 0 -0.32245 0 1.8394 -0.12388 0.53926 -1.54492
GLN_298 -5.03837 0.40629 6.08961 -0.26966 0.05893 0.2204 2.89658 -2.88939 -0.01435 -0.15536 -3.4778 -0.4989 0 0 0 0 0 0.01919 -0.00291 0.14743 0 2.72293 0.01729 0 -0.18838 -0.29108 0.2578 0.01026
ALA_299 -6.32421 0.37642 4.46586 -0.0219 0 0 3.43232 -3.10075 -0 -0 -3.40134 -0.36892 0 0 0 0 0 0.02293 -0.05203 0 0 0 -0.29759 0 1.8394 -0.31112 0.22734 -3.5136
TRP_300 -12.1918 2.91791 3.07349 -1.16062 0.08945 0.37273 2.44563 -3.22156 -0 -0 -2.15806 -0.37749 0 0 0 -0.39952 0 0.02456 0.20164 0.2589 0 1.96479 0.02333 0 1.6906 -0.26332 0.82158 -5.88778
GLU_301 -3.13109 0.04427 4.10647 -0.20471 0.01749 0.26662 1.26995 -1.82492 -0.00029 -0.00249 -1.37789 -0.54602 0 0 0 0 0 0.02461 -0.04677 0.06466 0 3.14892 -0.33953 0 -2.7348 -0.21632 0.8492 -0.63264
THR_302 -3.86915 0.24751 3.96956 -0.21052 0.20511 0.07814 1.52118 -1.88462 -0 -0 -1.70153 -0.15746 0 0 0 0 0 0.11037 -0.00658 0.03182 0.39584 0 0.03872 2.27543 -1.0874 -0.09013 0.2667 0.133
GLY_303 -2.67306 0.13372 2.62626 -5e-05 0 0 1.0873 -1.36695 -0.03237 -0.1493 -0.61014 -0.38382 0 0 0 0 0 0.14981 -0.13692 0 0 0 -1.42244 0 0.83697 -0.10919 0.32227 -1.72794
GLU_304 -3.4256 0.32955 3.27817 -0.19733 0.02109 0.29397 1.41663 -1.6479 -0 -0 0.01583 -0.63259 0 0 0 0 0 0.09214 0.00256 0.01518 0 3.19345 -0.06315 0 -2.7348 -0.18287 0.2479 0.02222
GLY_305 -2.51458 0.27316 2.8854 -5e-05 0 0 1.96366 -1.45648 -0 -0 -1.75714 -0.40999 0 0 0 0 0 0.02517 -0.19129 0 0 0 -1.45178 0 0.83697 -0.50251 0.13257 -2.16689
LEU_306 -9.75376 1.33389 2.84715 -0.56276 0.50929 0.16507 1.92907 -2.95306 -0 -0 -1.30293 0.19685 0 0 0 0 0 0.02228 0.30747 0.09444 0.21983 0 -0.07471 0 0.18072 -0.68612 0.51139 -7.0159
GLU_307 -5.00837 0.42078 4.56568 -0.45771 0.22705 1.44146 2.02528 -2.44702 -0.02595 -0.15745 -1.85553 -2.94164 0 0 0 0 0 0.01592 0.00743 0.01662 0 4.02516 -0.33307 0 -2.7348 -0.44592 0.64409 -3.018
ARG_308 -6.03646 0.31231 7.15968 -0.54838 0.11295 0.33693 3.57139 -3.29816 -0.04295 -0.22995 -4.64678 0.23149 0 0 0 -1.51944 0 0.00544 -0.03549 0.60955 2.61749 0 -0.0306 0 -1.2888 -0.42571 0.69053 -2.45493
VAL_309 -8.32048 0.70949 4.06765 -0.30018 0.15972 0.0634 3.08648 -2.97871 -0 -0 -1.27008 -0.09532 0 0 0 0 0 0.00358 0.03428 0.01693 0.06252 0 -0.31104 0 1.9342 -0.16123 0.85087 -2.44791
ALA_310 -6.83655 0.79519 3.13367 -0.02271 0 0 2.75606 -2.77066 -0 -0 -2.20972 -0.35699 0 0 0 0 0 0.00944 0.06873 0 0 0 -0.23686 0 1.8394 -0.25234 0.51778 -3.56557
LYS_311 -5.92979 0.29425 6.26275 -0.41675 0.06067 0.2241 3.04042 -2.89832 -0.00617 -0.05803 -2.51434 -0.13341 0 0 0 0 0 0.00963 -0.0116 0.00252 2.00999 0 0.0578 0 -1.5107 -0.30184 0.26038 -1.55843
TYR_312 -9.33682 0.66252 8.55635 -0.87941 0.0344 0.30366 5.09353 -4.38224 -0 -0 -3.20281 -0.29216 0 0 0 -0.55352 0 0.00764 0.00852 0.00017 0 1.878 -0.42612 0.0309 1.2797 -0.06221 0.30771 -0.97221
SER_313 -6.29757 0.26851 6.77654 -0.02514 0 0.05874 2.82407 -3.118 -0.01997 -0.1146 -3.04466 -0.6057 0 0 0 0 0 0.00539 0.15412 0.00372 0.69803 0 0.34182 0.6834 -0.77834 0.1373 0.37594 -1.67641
MET_314 -9.51471 0.60757 6.17723 -0.57337 0.41323 0.0987 2.99906 -3.23573 -0 -0 -2.3424 -0.18878 0 0 0 0 0 0.0168 -0.0285 0.20832 2.15242 0 0.06399 0 0.60916 0.187 0.38058 -1.96943
GLU_315 -7.24442 0.43993 8.82378 -0.3663 0.02051 0.6928 3.87159 -3.79532 -0.00216 -0.01391 -5.20425 -0.41531 0 0 0 -0.51513 0 0.02504 0.08135 0.03576 0 3.38851 -0.28036 0 -2.7348 -0.20859 0.63031 -2.77096
ASP_316 -7.30217 0.59736 10.0907 -0.10953 0.01196 0.33447 4.60901 -4.42673 -0 -0 -5.1923 -0.38756 0 0 0 0 0 0.01458 -0.01846 0.0565 0 1.7414 0.27003 0 -2.3716 -0.31187 0.71371 -1.68046
ALA_317 -6.89489 0.52857 4.74491 -0.02193 0 0 2.83668 -3.39688 -0.00824 -0.03524 -2.20731 -0.37285 0 0 0 0 0 0.00328 0.01527 0 0 0 -0.20973 0 1.8394 -0.20533 0.4841 -2.90019
LYS_318 -7.5116 0.49127 7.81191 -0.48016 0.15926 0.23513 3.51182 -3.53059 -0 -0 -4.35987 0.11426 0 0 0 -0.51513 0 0.00787 0.03446 0.05347 2.60359 0 0.00954 0 -1.5107 -0.37716 0.34302 -2.90962
VAL_319 -8.21115 1.10923 4.10268 -0.32407 0.23608 0.0723 2.85561 -2.83142 -0 -0 -2.75527 -0.13682 0 0 0 0 0 0.00331 0.03447 0.13577 0.07387 0 -0.30401 0 1.9342 -0.24781 0.49847 -3.75456
THR_320 -7.99266 0.54687 5.90755 -0.1876 0.06725 0.06571 3.3637 -3.55643 -0.00216 -0.01391 -4.28869 -0.44326 0 0 0 -0.7964 0 0.00485 0.03379 0.01304 0.07194 0 0.01318 2.35322 -1.0874 -0.0162 0.68211 -5.26154
TYR_321 -11.8832 1.56442 6.56332 -0.99111 0.07868 0.38042 3.37772 -4.22185 -0.00413 -0.02456 -2.85655 -0.26196 0 0 0 0 0 0.00914 -0.01139 0.27595 0 1.81692 -0.34221 0.04175 1.2797 0.04978 0.69348 -4.46568
GLU_322 -6.63324 0.38567 7.53538 -0.42081 0.04127 0.80107 3.52911 -3.3456 -0.01222 -0.10961 -4.40887 -0.42525 0 0 0 -0.59655 0 0.0097 0.18998 0.07344 0 3.39853 -0.265 0 -2.7348 -0.26517 0.48318 -2.7698
LEU_323 -9.6363 0.9031 3.42871 -0.47215 0.18635 0.11327 2.75794 -2.91843 -0 -0 -2.57763 0.1767 0 0 0 0 0 0.0241 0.1561 0.18289 0.32183 0 -0.29672 0 0.18072 -0.43452 0.32666 -7.57739
GLY_324 -5.50634 0.56311 4.60176 -5e-05 0 0 2.67523 -2.73751 -0 -0 -2.70496 -0.43396 0 0 0 0 0 0.01365 -0.09225 0 0 0 0.11489 0 0.83697 0.46444 0.3155 -1.88951
LYS_325 -6.20923 0.53363 6.85066 -0.472 0.15772 0.23571 2.7314 -2.94512 -0 -0 -3.52032 0.12457 0 0 0 -0.59655 0 0.02258 -0.03526 0.02429 2.48661 0 -0.01728 0 -1.5107 0.42061 0.45927 -1.25942
GLU_326 -4.59556 0.27107 3.89315 -0.45906 0.04949 0.8993 1.38834 -1.84044 -0.01222 -0.10961 -0.89071 -0.44935 0 0 0 0 0 0.00846 -0.05092 0.00453 0 3.34728 -0.30821 0 -2.7348 -0.44425 0.55184 -1.48166
PHE_327 -9.34518 0.93657 2.27453 -0.61906 0.04586 0.31072 2.768 -2.24328 -0.00207 -0.01897 -3.12144 0.06058 0 0 0 0 0 0.02546 -0.04044 0.14379 0 2.32117 0.01409 0 1.0402 -0.16949 0.66614 -4.95284
LEU_328 -7.98675 1.34555 2.90011 -0.51455 0.23032 0.13949 2.87977 -2.49197 -0 -0 -2.57189 0.23962 0 0 0 0 0 0.02721 0.02995 0.68147 0.53697 0 -0.22205 0 0.18072 1.08755 1.81704 -1.69144
PRO_329 -4.42376 0.79512 3.40256 -0.07405 0 0.04545 1.54935 -1.60752 -0 -0 -1.27314 0.63571 0 0 0 0 0 0.04659 -0.13777 0.00867 0.51015 0 -0.13274 0 -2.4119 0.77898 1.60322 -0.6851
MET_330 -6.48166 0.48992 4.76667 -0.49583 0.15842 0.04602 2.96634 -2.60527 -0.00997 -0.07833 -1.90926 -0.13804 0 0 0 0 0 0.0282 -0.02937 0.06949 2.18805 0 0.16987 0 0.60916 0.20817 0.49731 0.44991
GLU_331 -9.3074 1.1547 8.67251 -0.47654 0.18289 0.98672 4.38703 -4.13248 -0.00971 -0.13481 -5.70099 -0.55378 0 0 0 -0.77543 0 0.00966 0.19642 0.02804 0 3.38193 -0.3592 0 -2.7348 0.14594 0.6391 -4.4002
ALA_332 -5.61073 0.35895 4.49312 -0.02106 0 0 2.8107 -2.71434 -0.00207 -0.01897 -2.46897 -0.35723 0 0 0 0 0 0.0315 0.125 0 0 0 -0.15569 0 1.8394 -0.43448 0.58752 -1.53736
GLN_333 -5.51407 0.33723 6.70607 -0.24676 0.04347 0.15979 3.16963 -3.11405 -0.00997 -0.07833 -3.68678 -0.43172 0 0 -0.49193 0 0 0.06751 0.02525 0.03197 0 2.65702 -0.06296 0 -0.18838 -0.24208 0.64733 -0.22174
LEU_334 -6.82443 0.46931 5.36434 -0.47729 0.1975 0.11417 2.7532 -2.97621 -8e-05 -0.00042 -2.42536 0.1949 0 0 0 0 0 0.03565 -0.0459 0.05284 0.33825 0 -0.28087 0 0.18072 -0.26776 0.65877 -2.93867
SER_335 -7.32092 0.61355 7.63064 -0.0309 0.00051 0.0206 4.1997 -3.66529 -0 -0 -4.4667 0.02774 0 0 0 0 0 0.00608 0.00931 0.03413 0.50519 0 0.31509 1.83343 -0.77834 -0.13982 0.39491 -0.81108
ARG_336 -7.60682 0.48915 8.17735 -0.6094 0.08552 0.34439 3.21013 -3.52346 -0 -0 -3.26204 0.5029 0 0 0 -0.92769 0 0.00299 0.02747 0.10993 2.41814 0 -0.0527 0 -1.2888 -0.14403 0.40714 -1.63982
LEU_337 -4.73805 0.23188 2.84609 -0.70494 0.22009 0.2812 1.53607 -1.78135 -0 -0 -0.95334 0.13006 0 0 0 0 0 0.00746 0.0005 0.14943 0.78038 0 -0.19193 0 0.18072 -0.11377 0.45517 -1.66433
ILE_338 -8.11787 0.67157 3.08978 -0.6584 0.41797 0.15167 1.68642 -2.28655 -0.00104 -0.0178 -0.97858 0.19804 0 0 0 0 0 0.00719 -0.05717 0.09982 0.73604 0 -0.34718 0 0.73287 0.02183 0.62881 -4.02257
GLY_339 -3.69303 0.22647 3.25756 -6e-05 0 0 1.50615 -1.71382 -0.00997 -0.06567 -0.68721 -0.37792 0 0 0 0 0 0.01507 -0.10726 0 0 0 -1.49135 0 0.83697 0.1973 0.5055 -1.60126
GLN_340 -7.61947 0.62628 5.13829 -0.52112 0.09725 0.48225 1.84633 -2.64811 -0.00994 -0.06678 -0.99006 -0.91512 0 0 0 0 0 0.02454 0.18353 0.09446 0 2.63242 -0.06496 0 -0.18838 0.1592 0.23647 -1.5029
SER_341 -4.94359 0.31657 5.88289 -0.02807 0.00049 0.02406 2.57424 -2.5751 -0.03196 -0.18956 -3.5734 -0.34009 0 0 0 -0.39339 0 0.02799 -0.05482 0.10864 0.42715 0 -0.00972 0.66363 -0.77834 -0.33933 0.33803 -2.89367
LEU_342 -7.66809 0.94346 2.8858 -0.65681 0.18149 0.23531 2.21854 -2.25974 -0.03366 -0.17024 -1.71153 0.06496 0 0 0 0 0 0.01659 -0.06397 0.00634 0.95166 0 -0.20543 0 0.18072 -0.34579 0.54223 -4.88815
TRP_343 -10.8969 0.71826 7.77141 -1.26985 0.0722 0.5581 2.77318 -4.19042 -0.01826 -0.15748 -1.98669 -0.22862 0 0 -1.47584 0 0 0.02082 -0.04373 0.23895 0 1.83845 -0.09492 0 1.6906 -0.17956 0.61904 -4.24124
ASP_344 -5.45247 0.29437 7.55349 -0.10565 1e-05 0.31553 3.31755 -3.32582 -0.00665 -0.09435 -5.50855 -0.54161 0 0 0 -0.40782 0 0.01307 -0.05118 0.00099 0 2.41183 -0.21552 0 -2.3716 -0.19548 0.44335 -3.9265
VAL_345 -8.34609 0.90515 4.66242 -0.3016 0.14066 0.06368 3.42954 -3.29286 -0.00931 -0.04186 -2.55387 -0.05369 0 0 0 0 0 0.00699 -0.04405 0.04716 0.06263 0 -0.27388 0 1.9342 -0.14347 0.49579 -3.31244
SER_346 -5.56444 0.17434 5.91087 -0.03828 0.00095 0.04864 2.17347 -2.76768 -0.00394 -0.06247 -2.43525 -0.31027 0 0 0 0 0 0.005 -0.08588 0.03828 0.14951 0 -0.37695 1.73324 -0.77834 -0.28604 0.58311 -1.89213
ARG_347 -10.3121 0.63298 10.4318 -0.64805 0.11728 0.4689 4.91728 -4.75626 -0.06443 -0.44997 -5.27958 -0.14065 0 0 -1.6038 -1.4888 0 0.00633 -0.02997 0.01789 1.79348 0 -0.16738 0 -1.2888 -0.31744 0.66625 -7.49506
SER_348 -4.42403 0.28282 5.02035 -0.03036 0.00021 0.01953 2.33729 -2.25121 -0.0331 -0.28009 -2.36853 -0.29511 0 0 -0.44598 0 0 0.02438 0.02533 0.0634 0.53089 0 -0.06054 1.86165 -0.77834 -0.08263 0.59777 -0.28628
SER_349 -3.65906 0.22704 4.82182 -0.02903 0 0.06748 2.40676 -2.1937 -0 -0 -2.12564 -0.47778 0 0 -0.77918 0 0 0.00599 -0.02409 0 0.1731 0 -0.44403 0.6124 -0.77834 -0.28616 0.28582 -2.19659
THR_350 -2.95842 0.21618 2.84126 -0.20137 0.1514 0.07652 1.55026 -1.54009 -0 -0 -0.88906 -0.55901 0 0 0 0 0 0.00961 -0.02657 0.00408 0.11038 0 0.06044 2.28715 -1.0874 -0.28636 0.1671 -0.07391
GLY_351 -2.94664 0.2191 3.53653 -5e-05 0 0 1.58499 -1.77282 -0 -0 -0.84997 -0.41434 0 0 0 0 0 0.00424 -0.08202 0 0 0 0.29577 0 0.83697 0.5229 0.09882 1.03349
ASN_352 -5.03763 0.21735 5.74172 -0.17268 0.0222 0.26219 2.57737 -2.71984 -0.01104 -0.14253 -1.30496 -0.303 0 0 -0.77918 0 0 0.00638 -0.02678 0.01424 0 1.52947 0.40018 0 -0.93687 0.55567 0.19393 0.0862
LEU_353 -8.65274 0.895 4.49831 -0.49633 0.31429 0.11678 2.86849 -3.11327 -0 -0 -2.53738 0.24091 0 0 0 0 0 0.00614 0.08067 0.02726 0.35122 0 -0.28113 0 0.18072 -0.11263 0.37261 -5.24107
VAL_354 -5.53559 0.51336 4.89135 -0.31227 0.20409 0.07156 2.89318 -2.71032 -0 -0 -2.70311 -0.17573 0 0 0 0 0 0.00931 -0.04289 0.00889 0.07241 0 -0.30861 0 1.9342 -0.20343 0.40075 -0.99284
GLU_355 -5.09701 0.43746 7.33841 -0.33723 0.06528 0.37045 4.06706 -3.2355 -0.00429 -0.0545 -5.83425 -0.63257 0 0 0 -0.84188 0 0.0058 0.00267 0.02935 0 3.94866 -0.13858 0 -2.7348 -0.24738 0.35996 -2.53288
TRP_356 -9.17314 0.80742 4.79685 -1.01239 0.16281 0.30001 2.58452 -2.93769 -0 -0 -2.01691 -0.48502 0 0 0 0 0 0.01166 0.09354 0.16152 0 2.10683 -0.09323 0 1.6906 -0.28681 0.3055 -2.98394
PHE_357 -9.0704 0.56054 4.70152 -0.87114 0.04782 0.27122 3.01362 -2.97047 -0 -0 -2.66617 -0.05285 0 0 0 0 0 0.00751 -0.00305 0.00986 0 1.75843 -0.46745 0 1.0402 -0.05818 0.21417 -4.53482
LEU_358 -8.04862 0.99737 4.03556 -0.52083 0.32522 0.1268 2.88658 -2.83685 -0 -0 -2.79491 0.26868 0 0 0 0 0 0.0129 0.05215 0.15582 0.29959 0 -0.30341 0 0.18072 -0.14072 0.38955 -4.9144
LEU_359 -6.60861 0.53347 3.58898 -0.67839 0.1827 0.24197 2.58416 -2.55588 -0 -0 -2.33666 0.08771 0 0 0 0 0 0.01432 0.07027 0.00243 0.90434 0 -0.2305 0 0.18072 -0.25339 0.47484 -3.79752
ARG_360 -9.3992 0.69591 9.49587 -0.69009 0.1642 0.44403 3.91807 -4.45766 -0.00585 -0.03593 -3.87741 0.12647 0 0 -0.41745 0 0 0.01147 -0.02597 0.33823 3.01264 0 -0.07681 0 -1.2888 -0.22052 0.38505 -1.90375
LYS_361 -8.04415 0.63299 6.58474 -0.52303 0.23247 0.32224 3.09607 -3.06301 -0 -0 -3.07853 0.12872 0 0 0 0 0 0.01657 0.16782 0.03558 2.18225 0 -0.06737 0 -1.5107 -0.35596 0.46006 -2.78324
ALA_362 -6.08308 0.23657 5.00973 -0.02049 0 0 3.36785 -3.15929 -0 -0 -2.97827 -0.39284 0 0 0 0 0 0.00985 0.14736 0 0 0 -0.22941 0 1.8394 -0.39349 0.41835 -2.22776
TYR_363 -6.85382 0.76368 5.68068 -0.98662 0.06403 0.34148 3.0563 -3.16517 -0.00464 -0.07878 -2.50171 -0.30289 0 0 -0.67608 0 0 0.01857 0.0014 0.10369 0 1.79591 -0.39495 0.42286 1.2797 -0.12058 0.45598 -1.10094
GLU_364 -4.1231 0.12308 5.04743 -0.20377 0.0199 0.25546 1.9339 -2.15705 -0.00481 -0.01813 -2.07188 -0.54151 0 0 0 0 0 0.11036 -0.00207 0.05741 0 3.09562 -0.3515 0 -2.7348 -0.29704 0.51118 -1.3513
ARG_365 -5.55758 0.35039 5.79596 -0.85983 0.1815 0.57889 2.0033 -2.43182 -0.01559 -0.12514 -2.23028 0.08576 0 0 0 -0.4512 0 0.01992 -0.0285 0.0387 2.58395 0 -0.05507 0 -1.2888 -0.60505 0.46039 -1.55008
ASN_366 -4.44162 0.24094 5.65465 -0.39481 0.08783 0.81079 2.90699 -2.56695 -0.00114 -0.03053 -3.58433 -0.8729 0 0 -0.87508 0 0 0.01799 -0.06026 0.00414 0 1.7641 -1.01615 0 -0.93687 -0.72393 0.37483 -3.64232
GLU_367 -6.28961 0.27757 6.53229 -0.20777 0.04392 0.30184 2.52606 -2.90301 -0.01801 -0.13735 -2.82467 -0.50416 0 0 0 -0.4512 0 0.06044 -0.00213 0.10339 0 3.17629 0.10145 0 -2.7348 -0.46715 0.32499 -3.09165
LEU_368 -7.77332 0.64566 1.579 -0.51393 0.11712 0.11592 1.55717 -1.63329 -0.00169 -0.01679 -1.92 0.21892 0 0 0 0 0 0.01277 -0.05061 0.04108 0.52974 0 -0.28723 0 0.18072 -0.08457 0.67749 -6.60584
ALA_369 -3.54406 0.45893 2.50997 -0.02267 0 0 1.53805 -1.50892 -0 -0 -1.6129 -0.20306 0 0 -1.0841 0 0 0.00339 0.17988 0 0 0 -0.04698 0 1.8394 -0.381 1.10068 -0.77341
PRO_370 -2.53003 0.38118 0.78215 -0.20091 0.00439 0.14478 0.28756 -0.54778 -0 -0 -0.06237 0.02499 0 0 0 0 0 0.01439 -0.00245 0.00288 0.40139 0 -0.88974 0 -2.4119 -0.48646 0.76013 -4.3278
ASN_371 -4.17737 0.30033 3.67401 -0.18039 0.01568 0.25774 1.67252 -1.82318 -0.02609 -0.2293 -1.93935 -0.28231 0 0 -1.49321 0 0 0.01341 0.01307 0.0353 0 1.74646 0.01772 0 -0.93687 -0.18675 0.41113 -3.11745
LYS_372 -2.20706 0.61912 4.20765 -0.35806 0.04257 0.17871 2.13881 -1.54396 -0.00201 -0.03891 -3.95193 0.51928 0 0 0 -0.84188 0 0.01956 -0.01735 0.00417 2.47977 0 0.09906 0 -1.5107 -0.23905 1.06664 0.66443
PRO_373 -2.90777 0.39244 2.06877 -0.12181 0.00128 0.0897 0.63567 -0.84163 -0 -0 -0.40222 0.25861 0 0 0 0 0 0.01441 0.02287 0.03497 0.15657 0 -1.1305 0 -2.4119 -0.61957 1.03156 -3.72854
ASP_374 -4.08338 0.34246 6.21839 -0.12181 0.01569 0.36784 3.34889 -2.57609 -0.00279 -0.02112 -4.6458 -1.3701 0 0 -1.60011 0 0 0.02194 0.0603 0.00098 0 3.95911 0.05051 0 -2.3716 -0.39161 0.438 -2.3603
GLU_375 -3.06162 0.27117 4.09743 -0.34099 0.07966 0.41073 2.08366 -1.80776 -0 -0 -2.27606 -0.62861 0 0 -0.66114 0 0 0.0161 0.04286 8e-05 0 3.04612 -0.10655 0 -2.7348 -0.13881 0.29751 -1.41101
GLU_376 -4.4176 0.25201 5.52343 -0.35122 0.1079 0.42618 2.41489 -2.3151 -0 -0 -2.59879 -0.62443 0 0 0 -1.20669 0 0.0091 -0.02479 0.02526 0 3.20208 -0.08643 0 -2.7348 -0.24097 0.13362 -2.50634
GLU_377 -5.92401 0.29316 6.7355 -0.2087 0.03822 0.30148 3.1131 -2.92228 -0 -0 -3.24151 -0.53587 0 0 -0.93897 0 0 0.01108 0.08716 0.05448 0 3.20036 -0.23684 0 -2.7348 -0.3995 0.12143 -3.18652
TYR_378 -6.24415 0.29556 6.33266 -1.03304 0.10217 0.4085 2.71585 -2.95539 -0 -0 -2.91631 -0.29825 0 0 0 0 0 0.00371 -0.00575 0.09536 0 1.74315 -0.38902 0.00072 1.2797 -0.2156 0.18007 -0.90006
GLU_379 -5.92155 0.25931 7.10986 -0.48383 0.10218 0.95981 3.14404 -3.14555 -0.00279 -0.02112 -3.0009 -0.51805 0 0 0 -1.07778 0 0.01635 0.1107 0.04788 0 3.45065 -0.30551 0 -2.7348 -0.25474 0.29706 -1.96879
ARG_380 -5.31746 0.28798 6.5974 -0.59563 0.07988 0.3252 3.14643 -2.82622 -0 -0 -3.23949 0.17879 0 0 0 -1.20669 0 0.00644 0.00801 0.02994 2.53653 0 -0.03555 0 -1.2888 -0.4459 0.46291 -1.29626
ARG_381 -4.77565 0.34825 6.24591 -0.64495 0.21258 0.34618 2.83387 -2.69666 -0.0159 -0.11832 -3.34851 0.37202 0 0 0 -0.81286 0 0.01988 -0.02304 0.10005 2.55216 0 -0.17136 0 -1.2888 -0.39493 0.49004 -0.77003
ARG_382 -4.99709 0.23617 5.38869 -0.98605 0.26554 0.77688 2.6585 -2.41029 -0.00932 -0.08766 -2.95828 -0.19985 0 0 0 -1.07778 0 0.06096 -0.10595 0.1272 3.45915 0 -0.12542 0 -1.2888 -0.50692 0.56664 -1.21366
LEU_383 -3.8621 0.31953 3.26833 -0.5078 0.26077 0.1477 1.35049 -1.70356 -0 -0 -1.34699 0.05763 0 0 0 0 0 0.05366 -0.03767 0.03697 0.1855 0 -0.10092 0 0.18072 -0.51109 0.53952 -1.6693
GLU_384 -3.81063 0.20576 4.5715 -0.19766 0.0212 0.27503 1.70175 -2.0262 -0.0159 -0.11832 -1.73162 -0.47672 0 0 0 -0.81286 0 0.39092 -0.00193 0.02101 0 3.11502 0.03222 0 -2.7348 -0.30586 0.26464 -1.63343
TYR_385 -1.99677 0.14115 1.21364 -0.62244 0.08198 0.34267 0.25081 -0.81048 -0.00932 -0.08766 0.07175 -0.16884 0 0 0 0 0 0.43918 -0.00775 0.00273 0 1.85331 -0.27451 0.00086 1.2797 -0.18642 0.13725 1.65083
GLY_386 -0.92649 0.04475 0.72758 -0.00034 0 0 0.12318 -0.42248 -0 -0 0.02839 -0.17424 0 0 0 0 0 0.58236 -0.10385 0 0 0 -1.15923 0 0.83697 -0.01502 0.11162 -0.34681
TYR_387 -1.89979 0.05852 0.55529 -0.5705 0.04277 0.2831 0.1471 -0.49332 -0.00169 -0.00893 0.09141 -0.12357 0 0 0 0 0 0.7011 0.03356 0.00068 0 1.95674 -0.37997 0.00017 1.2797 0.02473 0.17691 1.87402
GLY_388 -0.60322 0.02658 0.87491 -0.00035 0 0 0.12301 -0.39811 -0 -0 0.06567 -0.16777 0 0 0 0 0 0.63821 -0.07652 0 0 0 -1.08069 0 0.83697 0.07983 0.19325 0.51177
GLY_389 -0.67982 0.03772 1.00637 -0.00029 0 0 0.49521 -0.46272 -0 -0 -0.30512 -0.17746 0 0 0 0 0 0.90175 -0.03076 0 0 0 -0.54521 0 0.83697 0.16605 0.20342 1.44611
PHE_390 -2.44461 0.51667 1.27695 -1.04007 0.56731 0.43664 0.90749 -0.89563 -0 -0 -0.78643 -0.33492 0 0 0 0 0 0.86167 3.05949 0.04493 0 2.79051 -0.08487 0 1.0402 0.14402 1.99209 8.05144
LYS_391 -1.92549 0.08675 1.55634 -0.54846 0.36422 0.47504 0.68964 -0.78922 -0 -0 -0.68046 -0.53213 0 0 0 0 0 0.43004 0.4068 0.02709 1.59316 0 1.3731 0 -1.5107 4.05426 3.08551 8.15549
ALA_392 -2.10633 0.51587 1.44473 -0.02517 7e-05 0 1.11772 -0.93427 -0 -0 -1.11226 -0.21303 0 0 0 0 0 0.20626 -0.00016 0 0 0 -0.04832 0 1.8394 3.41904 1.38278 5.48635
GLU_393 -1.5665 0.31884 1.47908 -0.27488 0.03512 0.34599 0.33726 -0.64417 -0 -0 0.02406 -0.24616 0 0 0 0 0 0.10449 -0.04533 0.00456 0 2.82151 0.0121 0 -2.7348 -0.75815 0.87254 0.08557
PRO_394 -1.89233 0.32107 1.55878 -0.19893 0.00531 0.14455 0.36279 -0.59541 -0 -0 -0.29151 -0.00203 0 0 0 0 0 0.01052 0.04783 0.00184 0.37682 0 -0.83636 0 -2.4119 -0.47037 0.84495 -3.02437
GLU_395 -2.45439 0.22335 2.16489 -0.20853 0.02934 0.27692 0.40783 -1.00473 -0.02138 -0.1282 -0.7509 -0.43514 0 0 -0.37809 0 0 0.00162 0.02039 0.01013 0 3.88064 -0.04066 0 -2.7348 -0.3423 0.17422 -1.30978
LYS_396 -1.35866 0.042 1.43924 -0.30194 0.0308 0.13533 0.20419 -0.69095 -0 -0 -0.06079 0.1182 0 0 0 0 0 0.00175 0.00175 0.00062 1.95229 0 -0.03356 0 -1.5107 -0.33872 0.08986 -0.27927
GLY_397 -1.60645 0.05391 1.41124 -0.00071 0 0 0.13745 -0.78484 -0.02138 -0.1282 0.12509 -0.24623 0 0 0 0 0 0.00526 -0.06764 0 0 0 -1.53843 0 0.83697 0.12927 0.08885 -1.60586
LEU_398 -1.64891 0.12031 1.11915 -0.47009 0.1987 0.09413 0.06843 -0.69535 -0 -0 0.16203 0.12562 0 0 0 0 0 0.01614 0.13456 0.02092 0.53925 0 -0.37403 0 0.18072 0.15869 0.27408 0.02435
TRP_399 -4.88392 0.40148 3.03562 -0.9003 0.04254 0.43836 0.48553 -1.76036 -0 -0 -0.79183 -0.18236 0 0 -0.37809 0 0 0.03956 0.00654 0.17724 0 1.59152 -0.18177 0 1.6906 -0.09786 0.41505 -0.85245
GLU_400 -2.82069 0.3075 3.16087 -0.45963 0.07238 0.70937 0.90635 -1.40982 -0 -0 -0.87301 -1.431 0 0 -1.1079 0 0 0.07966 0.05795 0.05196 0 4.75171 -0.00053 0 -2.7348 0.07623 0.35494 -0.30844
ASN_401 -2.30159 0.25335 2.48166 -0.19195 0.04318 0.32937 0.8904 -1.14176 -0 -0 -1.16493 -0.99174 0 0 -1.1079 0 0 0.02365 -0.10818 0.00035 0 1.91896 -1.01927 0 -0.93687 -0.45966 0.22206 -3.26087
ILE_402 -4.4035 0.27205 1.37735 -0.61756 0.33678 0.12423 0.03306 -1.29953 -0.00142 -0.00387 0.048 0.36913 0 0 0 0 0 0.10804 -0.02974 0.08593 0.88733 0 -0.63008 0 0.73287 -0.76605 0.23556 -3.14141
VAL_403 -2.46816 0.10084 0.79538 -0.27828 0.16333 0.05781 0.08374 -0.8278 -0 -0 0.05655 -0.13475 0 0 0 0 0 0.14151 -0.04811 7e-05 0.15313 0 -0.54949 0 1.9342 -0.49819 0.27761 -1.04064
TYR_404 -3.0411 0.15397 0.79713 -0.62091 0.06732 0.31446 0.01075 -0.86517 -0.00142 -0.00387 -0.01124 -0.16428 0 0 0 0 0 0.03543 -0.05959 0.00087 0 2.30272 0.01146 0.00618 1.2797 -0.23115 0.18606 0.16732
LEU_405 -1.78217 0.06679 1.05848 -0.46677 0.21139 0.09249 0.08008 -0.64669 -0 -0 0.00421 0.07743 0 0 0 0 0 0.01168 0.00858 0.04436 0.60798 0 -0.20309 0 0.18072 -0.1111 0.20874 -0.5569
ASP_406 -1.64389 0.11031 2.13076 -0.10302 0.00596 0.30124 0.87825 -0.95961 -0.00105 -0.00282 -1.72048 -1.2815 0 0 -0.8338 0 0 0.0123 -0.01662 0.00017 0 2.2355 -0.18932 0 -2.3716 -0.05474 0.22164 -3.28232
PHE_407 -3.29446 0.43524 1.91725 -0.6251 0.05961 0.31727 1.00609 -1.13417 -0 -0 -2.1443 0.1656 0 0 -0.8338 0 0 0.00668 -0.03845 0.00177 0 2.27072 -0.15684 0 1.0402 -0.0211 0.25694 -0.77085
ARG_408 -1.39908 0.21643 1.6423 -0.62854 0.07389 0.42832 0.22217 -0.78317 -0.00105 -0.00282 0.09518 0.5295 0 0 0 0 0 0.07711 -0.03741 0.00664 2.01995 0 -0.10581 0 -1.2888 -0.22396 0.2268 1.06766
ALA_409 -3.02005 0.3583 2.35841 -0.02814 0.01803 0 1.27548 -1.29484 -0 -0 -0.92079 -0.61642 0 0 0 0 0 0.03319 -0.01243 0 0 0 0.22788 0 1.8394 -0.05926 0.17874 0.3375
LEU_410 -5.68787 0.68128 3.13483 -0.70484 0.22541 0.29544 1.58096 -1.90029 -0 -0 -0.98627 0.08933 0 0 0 0 0 0.02452 -0.03339 0.01397 0.92543 0 -0.2298 0 0.18072 0.01764 0.38428 -1.98865
TYR_411 -4.89848 0.9365 3.66144 -0.90212 0.03332 0.32199 1.63303 -1.89931 -0 -0 -0.73284 -0.28522 0 0 0 0 0 0.02957 0.36998 0.02354 0 1.71511 -0.38137 0.00175 1.2797 5.66857 1.64193 8.21709
PRO_412 -6.13394 0.81089 3.24536 -0.06879 0 0.04322 1.64486 -1.73567 -0.00189 -0.01222 -1.27759 0.63995 0 0 0 0 0 0.02259 -0.11937 0.03742 0.16499 0 0.08357 0 -2.4119 5.81685 1.65967 2.40799
SER_413 -4.80359 0.35002 5.85915 -0.02574 0 0.05997 2.92566 -2.69324 -0 -0 -3.83803 -0.66928 0 0 0 0 0 0.02224 0.04292 0.00038 0.54819 0 0.36304 0.62413 -0.77834 0.3069 0.40356 -1.30205
ILE_414 -6.32781 0.30792 4.82725 -0.50351 0.38066 0.10254 2.75829 -2.67331 -0.00482 -0.04232 -2.459 0.02774 0 0 0 0 0 0.00965 -0.0255 0.02457 0.56039 0 -0.39297 0 0.73287 0.25675 0.28404 -2.15657
ILE_415 -9.04972 0.92757 4.14967 -0.66861 0.51079 0.15043 2.99696 -2.92832 -0 -0 -2.56961 0.29409 0 0 0 0 0 0.01229 -0.04473 0.01386 0.55789 0 -0.39707 0 0.73287 -0.00292 0.4438 -4.87076
ILE_416 -7.0693 0.71724 4.56017 -0.51651 0.45649 0.09997 2.08577 -2.69364 -0 -0 -1.64758 0.09027 0 0 0 0 0 0.00983 0.04209 0.09218 0.50772 0 -0.49814 0 0.73287 0.04496 0.47316 -2.51244
THR_417 -4.07042 0.16899 4.26653 -0.2094 0.16433 0.07707 1.74552 -2.06957 -0.00189 -0.01222 -1.98615 -0.0606 0 0 0 0 0 0.00299 -0.02044 0 0.08232 0 0.0606 2.28813 -1.0874 0.13078 0.3394 -0.19142
HIS_D_418 -5.71321 0.32773 4.98133 -0.44962 0.02798 0.57837 2.14912 -2.54257 -0 -0 -2.78103 -0.31268 0 0 0 -0.64136 0 0.0036 -0.03048 0.00015 0 1.62501 -0.35847 0 -0.45461 -0.24238 0.37901 -3.45411
ASN_419 -7.30041 0.34434 7.02952 -0.3166 0.04773 0.64858 4.27548 -3.41276 -0.01636 -0.13914 -4.4297 -0.8825 0 0 -3.06685 0 0 0.01263 0.07801 0.2539 0 1.65988 -1.04919 0 -0.93687 -0.70996 0.50859 -7.40168
VAL_420 -6.64136 0.81868 1.81235 -0.29093 0.23981 0.06539 1.35677 -1.87899 -0.00482 -0.04232 -1.2258 -0.03637 0 0 0 0 0 0.01572 -0.06061 0.00069 0.03722 0 -0.36415 0 1.9342 -0.60801 0.42027 -4.45225
SER_421 -6.14129 1.10022 7.0236 -0.0281 5e-05 0.04588 4.14655 -3.01338 -0.0084 -0.08858 -1.90878 -1.04916 0 0 -0.40792 -0.09256 0 0.02366 0.12091 0.00056 1.02236 0 -0.45591 0.70401 -0.77834 -0.0189 0.92283 1.11933
PRO_422 -2.48828 0.44927 1.78354 -0.07229 0 0.04486 0.79312 -0.80965 -0.0009 -0.0164 0.87814 0.58018 0 0 0 0 0 0.12117 -0.22817 0.0461 0.35324 0 -0.75777 0 -2.4119 0.27888 1.09355 -0.36332
ASP_423 -6.17788 0.87238 7.60121 -0.28811 0.17822 0.9807 3.87368 -3.38041 -0.01168 -0.12888 -5.69351 -3.45254 0 0 -2.09877 -0.09256 0 0.27743 0.36469 0.08747 0 2.42926 -0.37074 0 -2.3716 0.10314 0.81025 -6.48825
THR_424 -8.43161 0.6148 6.95778 -0.10413 0.04177 0.06116 4.12666 -3.66066 -0.01168 -0.12888 -3.71106 -1.20886 0 0 -0.53884 0 0 0.05093 0.05331 0.00398 0.13917 0 -0.60993 2.38159 -1.0874 0.3001 1.07021 -3.69158
LEU_425 -6.60502 0.76366 3.51671 -0.61961 0.21896 0.18166 1.73386 -2.36723 -0 -0 -0.90939 0.24155 0 0 0 0 0 0.01235 -0.01611 0.17817 0.33737 0 -0.12644 0 0.18072 0.41928 1.04212 -1.81737
ASN_426 -4.62211 0.28268 4.15986 -0.18503 0.02063 0.31345 2.20984 -2.04097 -0.0206 -0.1197 -2.27356 -1.0675 0 0 -0.59476 0 0 0.00281 -0.07391 0.12585 0 2.04434 -1.00598 0 -0.93687 -0.32687 0.65016 -3.45825
ARG_427 -6.20449 0.37633 6.38352 -0.88991 0.17937 0.45255 2.44555 -2.77343 -0.00917 -0.05524 -3.04401 0.79954 0 0 -1.23803 0 0 0.05004 -0.06069 0.00844 2.76371 0 -0.00498 0 -1.2888 -0.69331 0.34553 -2.45748
GLU_428 -1.59916 0.13374 1.77783 -0.27995 0.04734 0.33199 0.53864 -0.78507 -0 -0 0.6064 -0.24467 0 0 0 0 0 0.04406 -0.00307 0.002 0 2.99539 -0.00755 0 -2.7348 -0.36418 0.17254 0.63149
GLY_429 -0.9502 0.06285 1.31417 -6e-05 0 0 0.26156 -0.59359 -0.01944 -0.15105 0.25192 -0.38451 0 0 0 0 0 0.00893 -0.16135 0 0 0 -1.50184 0 0.83697 -0.61345 0.11314 -1.52593
CYS:disulfide_430 -5.00828 0.3989 3.40248 -0.06252 0.0006 0.04356 0.9613 -1.70643 -0 -0 -0.45691 -0.34515 0 0 0 0 -0.54947 0.01441 -0.06457 0.0151 0.4923 0 0.00222 0 3.6196 -0.7658 0.17762 0.16896
GLU_431 -2.38791 0.12507 2.90089 -0.3302 0.05715 0.3764 1.32406 -1.18679 -0.00627 -0.02542 -1.60868 -0.53045 0 0 -1.06205 0 0 0.0374 0.02296 0.02276 0 3.35288 -0.11705 0 -2.7348 -0.21737 0.22241 -1.76502
GLU_432 -4.39361 0.23049 4.61911 -0.20815 0.023 0.30599 1.99796 -2.023 -0 -0 -2.5569 -0.56834 0 0 -0.93992 0 0 0.03256 -0.03776 0.03765 0 3.16179 0.21357 0 -2.7348 0.14982 0.35028 -2.34025
TYR_433 -6.43846 0.50369 2.89801 -1.13542 0.21538 0.76428 0.41979 -1.7249 -0.00627 -0.02542 -0.19173 -0.31356 0 0 0 0 0 0.01752 0.05763 0.19273 0 1.58754 -0.2449 0.00342 1.2797 -0.03428 0.308 -1.86727
ASP_434 -5.11946 0.33262 7.41035 -0.0977 0.00933 0.27728 3.87658 -3.07002 -0.00948 -0.03444 -6.80253 -0.06679 0 0 0 -1.22432 0 0.02671 -0.00298 0.0976 0 2.14084 0.36947 0 -2.3716 0.0359 0.27839 -3.94422
VAL_435 -3.92994 0.35497 1.0216 -0.27071 0.1806 0.05589 0.5531 -1.14684 -0 -0 -0.60033 -0.24545 0 0 0 0 0 0.04218 -0.0699 0.01318 0.26215 0 -0.78525 0 1.9342 -0.06742 0.24613 -2.45184
ALA_436 -4.06791 0.70229 2.65359 -0.02685 0.00115 0 2.03337 -1.92639 -0.00948 -0.03444 -2.75692 -0.30435 0 0 0 0 0 0.06084 0.11796 0 0 0 0.22249 0 1.8394 -0.42754 0.97733 -0.94545
PRO_437 -2.05745 0.79158 1.81591 -0.13236 0.00065 0.09816 1.46094 -0.89351 -0 -0 -1.4163 0.21316 0 0 0 0 0 0.24085 -0.05172 0.02502 0.20469 0 -1.11637 0 -2.4119 -0.60135 1.13256 -2.69744
GLN_438 -2.2532 0.25604 1.36219 -0.88141 0.11184 0.94826 0.25988 -0.74625 -0.00169 -0.00893 -0.27837 -0.91169 0 0 0 0 0 0.34082 0.04418 0.01994 0 2.65386 0.53578 0 -0.18838 4.63236 0.57344 6.46865
VAL_439 -4.2529 0.73857 1.50224 -0.26791 0.20162 0.04364 1.44011 -1.39879 -0 -0 -0.68779 0.21727 0 0 0 0 0 0.08692 -0.01664 0.00259 0.76113 0 -0.08852 0 1.9342 5.14228 0.80145 6.15944
GLY_440 -2.35477 0.15135 1.99289 -5e-05 0 0 1.04998 -1.24749 -0 -0 -1.16079 -0.36792 0 0 0 0 0 0.01022 -0.15081 0 0 0 -1.47481 0 0.83697 -0.41355 0.72464 -2.40414
HIS_441 -5.46944 0.54003 3.01953 -0.36004 0.00756 0.38327 2.00249 -2.0876 -0.03091 -0.157 -1.77623 -0.43137 0 0 0 0 0 0.00685 -0.04555 0.00848 0 2.49881 -0.07402 0 -0.45461 -0.78447 0.61545 -2.58876
LYS_442 -6.65005 0.71932 4.49062 -0.4894 0.13278 0.35153 2.49884 -2.3364 -0.02106 -0.09555 -2.7032 -0.16586 0 0 -0.59476 0 0 0.03534 0.04505 0.02521 2.94076 0 0.2222 0 -1.5107 -0.27855 0.55342 -2.83045
PHE_443 -9.88611 0.82013 3.81946 -0.63567 0.05688 0.36722 2.88897 -2.96029 -0.01032 -0.03729 -2.67903 0.12203 0 0 0 0 0 0.02089 -0.07872 0.06145 0 2.29913 -0.16683 0 1.0402 0.07453 0.33224 -4.55113
CYS:disulfide_444 -6.67783 0.68481 4.45545 -0.06206 8e-05 0.043 2.63911 -2.20958 -0.02242 -0.10241 -1.60649 -0.33367 0 0 -0.71554 0 -0.54947 0.00376 -0.06413 0.03465 0.55103 0 0.04282 0 3.6196 -0.21355 0.30413 -0.17868
LYS_445 -5.90156 0.32151 7.07954 -0.49085 0.11352 0.28723 2.57586 -2.86166 -0 -0 -4.01869 -0.1294 0 0 0 -0.58296 0 0.00689 -0.03627 0.1424 2.7027 0 -0.0181 0 -1.5107 -0.4412 0.26917 -2.49258
ASP_446 -4.54546 0.30339 5.6628 -0.10942 0.0056 0.33462 2.96746 -2.37758 -0.01944 -0.15105 -3.84446 -0.36802 0 0 -2.00197 0 0 0.00264 -0.02041 0.03549 0 1.8905 -0.0059 0 -2.3716 -0.36216 0.29467 -4.68031
PHE_447 -5.73414 0.80232 2.92764 -1.29337 0.37654 0.93179 1.63967 -1.86788 -0 -0 -0.44342 -0.12423 0 0 -0.66318 0 0 0.016 0.10491 0.02852 0 2.01619 -0.16616 0 1.0402 0.33329 1.04493 0.9696
PRO_448 -2.53688 0.4232 1.26573 -0.13064 0.00726 0.09554 0.303 -0.69802 -0 -0 -0.45488 0.19125 0 0 0 0 0 0.00726 -0.03735 0.01398 0.21446 0 -0.84494 0 -2.4119 0.18466 1.11745 -3.29083
GLY_449 -4.14646 0.223 3.81035 -0.00036 0 0 2.11033 -1.91326 -0.0033 -0.02606 -2.48903 -0.20977 0 0 -1.14928 0 0 0.02872 -0.08249 0 0 0 -0.03294 0 0.83697 -0.30077 0.36372 -2.98064
PHE_450 -8.2574 0.68557 3.81908 -0.76286 0.02054 0.20508 2.65496 -2.48871 -0.00258 -0.01154 -2.24531 -0.11058 0 0 -1.1692 0 0 0.05029 0.02173 0.02683 0 1.80262 -0.51702 0 1.0402 0.16863 0.52854 -4.54112
ILE_451 -6.56608 1.28159 3.18341 -0.68433 0.59381 0.15802 1.76866 -2.12243 -0.00159 -0.01078 -1.28123 0.30458 0 0 0 0 0 0.05972 0.09115 0.0182 0.59536 0 -0.50332 0 0.73287 5.87454 1.77137 5.2635
PRO_452 -8.51351 1.10836 5.00976 -0.06897 0 0.04354 1.85602 -2.28199 -0 -0 -1.45543 0.64636 0 0 0 0 0 0.03435 -0.09451 0.0228 0.14237 0 -0.07973 0 -2.4119 5.9255 1.73017 1.61318
SER_453 -4.40898 0.28691 5.65122 -0.02566 0 0.05937 2.43889 -2.55713 -0 -0 -1.65105 -0.67535 0 0 0 0 0 0.00823 0.00447 0 0.51885 0 0.35779 0.60013 -0.77834 0.47868 0.44165 0.74969
LEU_454 -7.90221 0.7396 4.13002 -0.50664 0.30856 0.12006 2.50028 -2.58817 -0.0033 -0.02606 -1.96852 0.26665 0 0 0 0 0 0.00362 0.01052 0.04219 0.33037 0 -0.28176 0 0.18072 0.17558 0.27603 -4.19244
LEU_455 -7.73461 0.70352 4.21437 -0.49477 0.20091 0.11633 2.49652 -2.68766 -0 -0 -2.47502 0.21088 0 0 0 0 0 0.00212 0.08307 0.00817 0.33361 0 -0.28552 0 0.18072 -0.32294 0.45498 -4.99533
GLY_456 -4.13227 0.26442 5.01519 -5e-05 0 0 2.36432 -2.51534 -0.00159 -0.01078 -2.42457 -0.42793 0 0 0 0 0 0.00149 -0.08596 0 0 0 0.18005 0 0.83697 0.41524 0.35433 -0.16649
ASP_457 -4.42678 0.2173 5.99347 -0.10715 0.00545 0.32464 2.46975 -2.72845 -0 -0 -1.98191 -0.38777 0 0 0 0 0 0.00129 -0.03206 0.01183 0 1.70438 0.21663 0 -2.3716 0.47307 0.34751 -0.2704
LEU_458 -7.03464 0.5567 5.4617 -0.48531 0.23638 0.11702 2.65804 -2.99498 -0.01561 -0.15083 -2.75196 0.21791 0 0 0 0 0 0.00127 -0.01994 0.00839 0.39451 0 -0.26631 0 0.18072 -0.23717 0.4975 -3.62662
LEU_459 -6.03158 0.46553 5.2548 -0.47961 0.21229 0.11412 2.55182 -2.72155 -0 -0 -2.49157 0.20902 0 0 0 0 0 0.00492 0.05452 0.05571 0.35066 0 -0.28252 0 0.18072 -0.28321 0.56628 -2.26966
GLU_460 -4.79939 0.22125 5.91675 -0.213 0.02077 0.274 2.5057 -2.67622 -0.03726 -0.21667 -2.6532 -0.5789 0 0 0 0 0 0.00445 0.03167 0.18567 0 3.03604 -0.27181 0 -2.7348 -0.41823 0.52355 -1.87963
GLU_461 -5.58434 0.42341 6.31956 -0.21328 0.02452 0.29384 2.83069 -2.95552 -0.01561 -0.15083 -2.51651 -0.61104 0 0 0 0 0 0.00252 -0.02306 0.01468 0 3.02491 -0.21423 0 -2.7348 -0.52274 0.32442 -2.28342
ARG_462 -6.33962 0.38781 6.32064 -0.45187 0.05477 0.23185 2.69556 -2.97176 -0 -0 -2.39751 0.34741 0 0 0 0 0 0.00525 0.04401 0.32254 2.07939 0 -0.09908 0 -1.2888 -0.47239 0.30846 -1.22335
GLN_463 -5.98821 0.41614 6.93868 -0.26399 0.02029 0.19275 2.975 -3.16843 -0 -0 -3.12457 -0.43122 0 0 0 -0.61215 0 0.0113 0.00519 0.00415 0 3.07865 -0.03376 0 -0.18838 -0.30852 0.34801 -0.12906
LYS_464 -5.32064 0.16609 6.27067 -0.30539 0.03338 0.1381 2.56021 -2.78907 -0.03084 -0.14286 -2.60886 -0.00849 0 0 0 0 0 0.00677 0.03606 0.09321 1.7344 0 -0.01061 0 -1.5107 -0.31506 0.28525 -1.71838
ILE_465 -6.61683 0.53903 5.48313 -0.49919 0.31937 0.1001 2.93918 -2.9349 -0 -0 -2.62271 0.06551 0 0 0 0 0 0.00534 -0.01162 0.10201 0.49892 0 -0.45135 0 0.73287 -0.19254 0.28789 -2.25578
LYS_466 -5.5843 0.30642 5.46454 -0.31188 0.03276 0.14345 2.70871 -2.60204 -0 -0 -2.2271 -0.02359 0 0 0 0 0 0.00286 0.06683 0.00602 1.73314 0 -0.00764 0 -1.5107 -0.18978 0.31968 -1.67263
ARG_467 -5.91092 0.37416 6.92323 -0.60104 0.14552 0.35398 2.9318 -3.18926 -0.00642 -0.07381 -3.02871 0.27426 0 0 0 -0.61215 0 0.01817 0.04806 0.2668 1.8947 0 -0.05935 0 -1.2888 -0.39275 0.35183 -1.58068
LYS_468 -6.55772 0.61607 7.35119 -0.4461 0.08589 0.25096 3.88548 -3.39856 -0 -0 -5.47603 -0.1427 0 0 0 0 0 0.01009 -0.00845 0.09162 2.06542 0 0.04769 0 -1.5107 -0.29725 0.43295 -3.00016
MET_469 -7.75517 0.52099 6.14015 -0.53541 0.26351 0.05849 2.66868 -2.86068 -0 -0 -1.20426 -0.13625 0 0 0 0 0 0.01784 0.02067 0.14498 1.99226 0 0.05489 0 0.60916 0.05634 0.46619 0.52238
LYS_470 -3.61464 0.13524 3.80385 -0.30835 0.03662 0.14343 1.33988 -1.78057 -0 -0 -0.59138 -0.01147 0 0 0 0 0 0.04129 0.14037 0.00883 1.75324 0 0.00341 0 -1.5107 -0.01346 0.41546 -0.00893
ALA_471 -2.53738 0.07951 2.68844 -0.0237 0 0 1.64871 -1.56163 -0 -0 -1.11452 -0.3398 0 0 0 0 0 0.07352 -0.04552 0 0 0 -0.10377 0 1.8394 -0.39624 0.4555 0.66252
THR_472 -5.87135 0.29999 4.75681 -0.17483 0.06742 0.05948 2.46888 -2.48217 -0 -0 -1.83197 0.13902 0 0 0 0 0 0.01708 -0.0799 0.03782 0.06937 0 0.04245 2.43764 -1.0874 -0.41485 0.49329 -1.05324
ILE_473 -1.86573 0.28929 1.16887 -0.53305 0.28355 0.13575 0.52635 -0.67667 -0 -0 0.46463 0.12208 0 0 0 0 0 0.04574 -0.00499 0.00229 0.66079 0 0.0801 0 0.73287 -0.11879 0.41249 1.72559
ASP_474 -4.39958 0.46905 5.59746 -0.21733 0.08875 0.68177 3.32065 -2.41997 -0 -0 -3.21539 -1.38495 0 0 -0.55317 0 0 0.0057 -0.07305 0 0 2.23507 -0.66088 0 -2.3716 -0.16331 1.04642 -2.01435
PRO_475 -3.70294 0.54673 3.46348 -0.0721 0 0.04445 1.83138 -1.47711 -0 -0 -1.09008 0.6221 0 0 0 0 0 0.03155 -0.20178 0.00644 0.26122 0 -0.46461 0 -2.4119 -0.25356 1.18129 -1.68544
ILE_476 -4.48736 0.44864 4.7491 -0.49524 0.34601 0.0974 2.42505 -2.24605 -0 -0 -2.30773 0.05314 0 0 -0.55317 0 0 0.00872 -0.01547 0.0044 0.4982 0 -0.49036 0 0.73287 0.15756 0.49579 -0.57851
GLU_477 -6.14221 0.5969 6.61344 -0.31969 0.03244 0.36149 2.94554 -2.98284 -0 -0 -3.42935 -0.61921 0 0 0 0 0 0.01624 -0.03905 0.10799 0 3.63982 -0.25854 0 -2.7348 -0.15793 0.30246 -2.06728
LYS_478 -6.41717 0.3535 5.73674 -0.4114 0.04718 0.2127 2.21376 -2.55525 -0 -0 -1.07156 -0.11655 0 0 0 0 0 0.02371 0.16146 0.10512 1.9993 0 0.03608 0 -1.5107 -0.43791 0.28295 -1.34805
LYS_479 -3.34236 0.17082 4.0709 -0.30379 0.02634 0.13911 1.51742 -1.82335 -0 -0 -0.87256 -0.02807 0 0 0 0 0 0.02482 -0.00923 0.02349 1.76814 0 -0.05336 0 -1.5107 -0.39922 0.29913 -0.30247
LEU_480 -4.01837 0.22226 3.63276 -0.49868 0.2192 0.13594 1.82099 -1.82198 -0 -0 -1.76723 0.20083 0 0 -0.49193 0 0 0.01668 0.05496 0.0197 0.31575 0 -0.28543 0 0.18072 -0.4326 0.47063 -2.02579
LEU:CtermProteinFull_481 -7.31236 0.70672 4.24533 -0.50334 0.2153 0.21924 1.87789 -2.38055 -0 -0 -0.62912 0.55463 0 0 0 0 0 0.04624 0 0.337 0.92734 0 0 0 0.18072 -0.16422 0.61286 -1.06631
VRT_482 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.3612 0 0 0 0 0 0 0 0 0 22.3612
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703377 DOMAINID 693253 MODEL 4 QVGH KFCKDFPGFIPSLL
MODEL     4
REMARK    Rerank model04.pdb score: 526.163 tmscore: 0.97367 1wnsA_206 prob: 100 ident: 58.82
SSBOND     CYS A  430    CYS A  444                                       2.04  
ATOM      1  N   MET A   1       1.375  16.776  -5.511  1.00  0.320          N  
ATOM      2  CA  MET A   1       1.515  15.459  -4.902  1.00  0.090          C  
ATOM      3  C   MET A   1       0.706  14.371  -5.596  1.00  0.110          C  
ATOM      4  O   MET A   1      -0.516  14.292  -5.461  1.00  0.170          O  
ATOM      5  CB  MET A   1       1.128  15.496  -3.420  1.00  0.220          C  
ATOM      6  CG  MET A   1       1.291  14.140  -2.717  1.00  0.220          C  
ATOM      7  SD  MET A   1       0.839  14.138  -0.982  1.00  0.220          S  
ATOM      8  CE  MET A   1       2.222  14.935  -0.203  1.00  0.220          C  
ATOM      9 1H   MET A   1       2.101  17.375  -5.148  1.00  0.380          H  
ATOM     10 2H   MET A   1       1.474  16.698  -6.513  1.00  0.380          H  
ATOM     11 3H   MET A   1       0.472  17.187  -5.296  1.00  0.380          H  
ATOM     12  HA  MET A   1       2.563  15.170  -4.970  1.00  0.110          H  
ATOM     13 1HB  MET A   1       1.764  16.217  -2.909  1.00  0.260          H  
ATOM     14 2HB  MET A   1       0.099  15.829  -3.313  1.00  0.260          H  
ATOM     15 1HG  MET A   1       0.705  13.370  -3.218  1.00  0.260          H  
ATOM     16 2HG  MET A   1       2.337  13.872  -2.791  1.00  0.260          H  
ATOM     17 1HE  MET A   1       2.049  15.003   0.873  1.00  0.260          H  
ATOM     18 2HE  MET A   1       3.130  14.369  -0.388  1.00  0.260          H  
ATOM     19 3HE  MET A   1       2.344  15.932  -0.599  1.00  0.260          H  
ATOM     20  N   ILE A   2       1.390  13.501  -6.326  1.00  0.090          N  
ATOM     21  CA  ILE A   2       0.706  12.402  -7.007  1.00  0.090          C  
ATOM     22  C   ILE A   2       0.267  11.374  -5.978  1.00  0.090          C  
ATOM     23  O   ILE A   2       1.047  10.972  -5.112  1.00  0.100          O  
ATOM     24  CB  ILE A   2       1.603  11.742  -8.087  1.00  0.130          C  
ATOM     25  CG1 ILE A   2       1.889  12.756  -9.204  1.00  0.130          C  
ATOM     26  CG2 ILE A   2       0.953  10.421  -8.615  1.00  0.130          C  
ATOM     27  CD1 ILE A   2       2.959  12.313 -10.185  1.00  0.130          C  
ATOM     28  H   ILE A   2       2.393  13.606  -6.398  1.00  0.110          H  
ATOM     29  HA  ILE A   2      -0.186  12.783  -7.498  1.00  0.110          H  
ATOM     30  HB  ILE A   2       2.559  11.513  -7.658  1.00  0.150          H  
ATOM     31 1HG1 ILE A   2       0.968  12.946  -9.748  1.00  0.150          H  
ATOM     32 2HG1 ILE A   2       2.216  13.689  -8.752  1.00  0.150          H  
ATOM     33 1HG2 ILE A   2       1.589   9.954  -9.354  1.00  0.150          H  
ATOM     34 2HG2 ILE A   2       0.812   9.714  -7.799  1.00  0.150          H  
ATOM     35 3HG2 ILE A   2      -0.020  10.642  -9.067  1.00  0.150          H  
ATOM     36 1HD1 ILE A   2       3.099  13.094 -10.930  1.00  0.150          H  
ATOM     37 2HD1 ILE A   2       3.895  12.148  -9.647  1.00  0.150          H  
ATOM     38 3HD1 ILE A   2       2.664  11.398 -10.688  1.00  0.150          H  
ATOM     39  N   LEU A   3      -0.996  10.979  -6.042  1.00  0.080          N  
ATOM     40  CA  LEU A   3      -1.530  10.003  -5.114  1.00  0.080          C  
ATOM     41  C   LEU A   3      -1.560   8.638  -5.791  1.00  0.070          C  
ATOM     42  O   LEU A   3      -1.171   7.636  -5.182  1.00  0.090          O  
ATOM     43  CB  LEU A   3      -2.922  10.459  -4.646  1.00  0.110          C  
ATOM     44  CG  LEU A   3      -2.947  11.865  -3.915  1.00  0.110          C  
ATOM     45  CD1 LEU A   3      -4.391  12.229  -3.553  1.00  0.110          C  
ATOM     46  CD2 LEU A   3      -2.049  11.848  -2.668  1.00  0.110          C  
ATOM     47  H   LEU A   3      -1.596  11.347  -6.772  1.00  0.100          H  
ATOM     48  HA  LEU A   3      -0.867   9.919  -4.260  1.00  0.100          H  
ATOM     49 1HB  LEU A   3      -3.565  10.534  -5.523  1.00  0.130          H  
ATOM     50 2HB  LEU A   3      -3.341   9.714  -3.984  1.00  0.130          H  
ATOM     51  HG  LEU A   3      -2.573  12.630  -4.601  1.00  0.130          H  
ATOM     52 1HD1 LEU A   3      -4.413  13.205  -3.072  1.00  0.130          H  
ATOM     53 2HD1 LEU A   3      -4.997  12.261  -4.456  1.00  0.130          H  
ATOM     54 3HD1 LEU A   3      -4.797  11.482  -2.870  1.00  0.130          H  
ATOM     55 1HD2 LEU A   3      -2.082  12.824  -2.208  1.00  0.130          H  
ATOM     56 2HD2 LEU A   3      -2.406  11.102  -1.964  1.00  0.130          H  
ATOM     57 3HD2 LEU A   3      -1.020  11.629  -2.930  1.00  0.130          H  
ATOM     58  N   ASP A   4      -1.961   8.603  -7.070  1.00  0.070          N  
ATOM     59  CA  ASP A   4      -1.959   7.324  -7.789  1.00  0.070          C  
ATOM     60  C   ASP A   4      -1.933   7.507  -9.322  1.00  0.070          C  
ATOM     61  O   ASP A   4      -2.024   8.635  -9.820  1.00  0.070          O  
ATOM     62  CB  ASP A   4      -3.187   6.496  -7.347  1.00  0.100          C  
ATOM     63  CG  ASP A   4      -2.998   4.966  -7.451  1.00  0.100          C  
ATOM     64  OD1 ASP A   4      -2.121   4.552  -8.187  1.00  0.100          O  
ATOM     65  OD2 ASP A   4      -3.703   4.238  -6.805  1.00  0.100          O  
ATOM     66  H   ASP A   4      -2.263   9.469  -7.520  1.00  0.080          H  
ATOM     67  HA  ASP A   4      -1.059   6.784  -7.503  1.00  0.080          H  
ATOM     68 1HB  ASP A   4      -3.441   6.740  -6.314  1.00  0.120          H  
ATOM     69 2HB  ASP A   4      -4.043   6.778  -7.964  1.00  0.120          H  
ATOM     70  N   THR A   5      -1.855   6.390 -10.061  1.00  0.080          N  
ATOM     71  CA  THR A   5      -1.863   6.368 -11.534  1.00  0.090          C  
ATOM     72  C   THR A   5      -2.607   5.133 -12.075  1.00  0.080          C  
ATOM     73  O   THR A   5      -2.350   4.006 -11.645  1.00  0.100          O  
ATOM     74  CB  THR A   5      -0.413   6.406 -12.084  1.00  0.120          C  
ATOM     75  OG1 THR A   5       0.241   7.563 -11.577  1.00  0.120          O  
ATOM     76  CG2 THR A   5      -0.394   6.501 -13.587  1.00  0.120          C  
ATOM     77  H   THR A   5      -1.801   5.503  -9.560  1.00  0.100          H  
ATOM     78  HA  THR A   5      -2.385   7.253 -11.891  1.00  0.110          H  
ATOM     79  HB  THR A   5       0.123   5.509 -11.767  1.00  0.150          H  
ATOM     80  HG1 THR A   5       0.309   7.466 -10.627  1.00  0.150          H  
ATOM     81 1HG2 THR A   5       0.632   6.540 -13.927  1.00  0.150          H  
ATOM     82 2HG2 THR A   5      -0.879   5.652 -14.039  1.00  0.150          H  
ATOM     83 3HG2 THR A   5      -0.912   7.409 -13.874  1.00  0.150          H  
ATOM     84  N   ASP A   6      -3.456   5.339 -13.078  1.00  0.070          N  
ATOM     85  CA  ASP A   6      -4.210   4.255 -13.725  1.00  0.070          C  
ATOM     86  C   ASP A   6      -4.543   4.635 -15.151  1.00  0.070          C  
ATOM     87  O   ASP A   6      -4.209   5.735 -15.567  1.00  0.070          O  
ATOM     88  CB  ASP A   6      -5.503   3.980 -12.959  1.00  0.100          C  
ATOM     89  CG  ASP A   6      -6.063   2.583 -13.170  1.00  0.100          C  
ATOM     90  OD1 ASP A   6      -5.622   1.905 -14.064  1.00  0.100          O  
ATOM     91  OD2 ASP A   6      -6.980   2.231 -12.472  1.00  0.100          O  
ATOM     92  H   ASP A   6      -3.604   6.310 -13.376  1.00  0.080          H  
ATOM     93  HA  ASP A   6      -3.604   3.352 -13.734  1.00  0.080          H  
ATOM     94 1HB  ASP A   6      -5.325   4.125 -11.889  1.00  0.120          H  
ATOM     95 2HB  ASP A   6      -6.260   4.703 -13.268  1.00  0.120          H  
ATOM     96  N   TYR A   7      -5.222   3.775 -15.899  1.00  0.070          N  
ATOM     97  CA  TYR A   7      -5.577   4.177 -17.258  1.00  0.080          C  
ATOM     98  C   TYR A   7      -6.969   3.719 -17.686  1.00  0.110          C  
ATOM     99  O   TYR A   7      -7.548   2.775 -17.149  1.00  0.130          O  
ATOM    100  CB  TYR A   7      -4.512   3.675 -18.250  1.00  0.110          C  
ATOM    101  CG  TYR A   7      -4.472   2.208 -18.461  1.00  0.110          C  
ATOM    102  CD1 TYR A   7      -5.117   1.661 -19.563  1.00  0.110          C  
ATOM    103  CD2 TYR A   7      -3.807   1.392 -17.556  1.00  0.110          C  
ATOM    104  CE1 TYR A   7      -5.088   0.307 -19.764  1.00  0.110          C  
ATOM    105  CE2 TYR A   7      -3.782   0.035 -17.760  1.00  0.110          C  
ATOM    106  CZ  TYR A   7      -4.416  -0.511 -18.858  1.00  0.110          C  
ATOM    107  OH  TYR A   7      -4.394  -1.872 -19.055  1.00  0.110          O  
ATOM    108  H   TYR A   7      -5.462   2.858 -15.512  1.00  0.080          H  
ATOM    109  HA  TYR A   7      -5.590   5.262 -17.290  1.00  0.100          H  
ATOM    110 1HB  TYR A   7      -4.664   4.143 -19.220  1.00  0.130          H  
ATOM    111 2HB  TYR A   7      -3.539   3.981 -17.898  1.00  0.130          H  
ATOM    112  HD1 TYR A   7      -5.644   2.307 -20.270  1.00  0.130          H  
ATOM    113  HD2 TYR A   7      -3.309   1.825 -16.689  1.00  0.130          H  
ATOM    114  HE1 TYR A   7      -5.589  -0.123 -20.624  1.00  0.130          H  
ATOM    115  HE2 TYR A   7      -3.263  -0.609 -17.053  1.00  0.130          H  
ATOM    116  HH  TYR A   7      -3.950  -2.297 -18.316  1.00  0.130          H  
ATOM    117  N   ILE A   8      -7.486   4.406 -18.690  1.00  0.110          N  
ATOM    118  CA  ILE A   8      -8.782   4.123 -19.297  1.00  0.140          C  
ATOM    119  C   ILE A   8      -8.616   3.928 -20.780  1.00  0.140          C  
ATOM    120  O   ILE A   8      -7.555   4.220 -21.323  1.00  0.120          O  
ATOM    121  CB  ILE A   8      -9.787   5.258 -19.021  1.00  0.180          C  
ATOM    122  CG1 ILE A   8      -9.231   6.590 -19.646  1.00  0.180          C  
ATOM    123  CG2 ILE A   8     -10.043   5.342 -17.525  1.00  0.180          C  
ATOM    124  CD1 ILE A   8     -10.175   7.764 -19.660  1.00  0.180          C  
ATOM    125  H   ILE A   8      -6.916   5.179 -19.046  1.00  0.130          H  
ATOM    126  HA  ILE A   8      -9.175   3.201 -18.872  1.00  0.170          H  
ATOM    127  HB  ILE A   8     -10.726   5.042 -19.529  1.00  0.220          H  
ATOM    128 1HG1 ILE A   8      -8.331   6.883 -19.100  1.00  0.220          H  
ATOM    129 2HG1 ILE A   8      -8.966   6.399 -20.682  1.00  0.220          H  
ATOM    130 1HG2 ILE A   8     -10.764   6.122 -17.306  1.00  0.220          H  
ATOM    131 2HG2 ILE A   8     -10.432   4.386 -17.178  1.00  0.220          H  
ATOM    132 3HG2 ILE A   8      -9.112   5.546 -17.021  1.00  0.220          H  
ATOM    133 1HD1 ILE A   8      -9.679   8.617 -20.132  1.00  0.220          H  
ATOM    134 2HD1 ILE A   8     -11.065   7.503 -20.237  1.00  0.220          H  
ATOM    135 3HD1 ILE A   8     -10.464   8.035 -18.653  1.00  0.220          H  
ATOM    136  N   THR A   9      -9.643   3.423 -21.456  1.00  0.160          N  
ATOM    137  CA  THR A   9      -9.506   3.241 -22.895  1.00  0.160          C  
ATOM    138  C   THR A   9     -10.533   4.063 -23.679  1.00  0.190          C  
ATOM    139  O   THR A   9     -11.740   3.969 -23.442  1.00  0.220          O  
ATOM    140  CB  THR A   9      -9.636   1.747 -23.251  1.00  0.220          C  
ATOM    141  OG1 THR A   9      -8.624   1.001 -22.536  1.00  0.220          O  
ATOM    142  CG2 THR A   9      -9.411   1.562 -24.751  1.00  0.220          C  
ATOM    143  H   THR A   9     -10.507   3.184 -20.988  1.00  0.190          H  
ATOM    144  HA  THR A   9      -8.519   3.576 -23.197  1.00  0.190          H  
ATOM    145  HB  THR A   9     -10.623   1.378 -22.976  1.00  0.270          H  
ATOM    146  HG1 THR A   9      -8.853   1.001 -21.600  1.00  0.270          H  
ATOM    147 1HG2 THR A   9      -9.480   0.506 -25.000  1.00  0.270          H  
ATOM    148 2HG2 THR A   9     -10.157   2.111 -25.308  1.00  0.270          H  
ATOM    149 3HG2 THR A   9      -8.423   1.932 -25.005  1.00  0.270          H  
ATOM    150  N   GLU A  10     -10.033   4.854 -24.626  1.00  0.190          N  
ATOM    151  CA  GLU A  10     -10.839   5.710 -25.495  1.00  0.240          C  
ATOM    152  C   GLU A  10     -10.746   5.254 -26.950  1.00  0.180          C  
ATOM    153  O   GLU A  10      -9.722   5.436 -27.610  1.00  0.200          O  
ATOM    154  CB  GLU A  10     -10.400   7.181 -25.374  1.00  0.320          C  
ATOM    155  CG  GLU A  10     -10.673   7.853 -24.000  1.00  0.320          C  
ATOM    156  CD  GLU A  10     -10.200   9.316 -23.940  1.00  0.320          C  
ATOM    157  OE1 GLU A  10      -9.415   9.695 -24.781  1.00  0.320          O  
ATOM    158  OE2 GLU A  10     -10.644  10.053 -23.086  1.00  0.320          O  
ATOM    159  H   GLU A  10      -9.018   4.851 -24.731  1.00  0.230          H  
ATOM    160  HA  GLU A  10     -11.881   5.638 -25.186  1.00  0.290          H  
ATOM    161 1HB  GLU A  10      -9.325   7.247 -25.564  1.00  0.380          H  
ATOM    162 2HB  GLU A  10     -10.903   7.770 -26.142  1.00  0.380          H  
ATOM    163 1HG  GLU A  10     -11.741   7.812 -23.792  1.00  0.380          H  
ATOM    164 2HG  GLU A  10     -10.159   7.279 -23.225  1.00  0.380          H  
ATOM    165  N   ASP A  11     -11.793   4.594 -27.436  1.00  0.170          N  
ATOM    166  CA  ASP A  11     -11.836   4.053 -28.797  1.00  0.180          C  
ATOM    167  C   ASP A  11     -10.609   3.199 -29.140  1.00  0.170          C  
ATOM    168  O   ASP A  11     -10.058   3.271 -30.239  1.00  0.190          O  
ATOM    169  CB  ASP A  11     -12.007   5.191 -29.800  1.00  0.250          C  
ATOM    170  CG  ASP A  11     -13.325   5.943 -29.577  1.00  0.250          C  
ATOM    171  OD1 ASP A  11     -14.275   5.325 -29.132  1.00  0.250          O  
ATOM    172  OD2 ASP A  11     -13.373   7.121 -29.848  1.00  0.250          O  
ATOM    173  H   ASP A  11     -12.610   4.489 -26.845  1.00  0.200          H  
ATOM    174  HA  ASP A  11     -12.715   3.411 -28.875  1.00  0.220          H  
ATOM    175 1HB  ASP A  11     -11.172   5.889 -29.717  1.00  0.300          H  
ATOM    176 2HB  ASP A  11     -11.998   4.790 -30.814  1.00  0.300          H  
ATOM    177  N   GLY A  12     -10.187   2.389 -28.178  1.00  0.160          N  
ATOM    178  CA  GLY A  12      -9.046   1.487 -28.307  1.00  0.160          C  
ATOM    179  C   GLY A  12      -7.709   2.067 -27.826  1.00  0.150          C  
ATOM    180  O   GLY A  12      -6.751   1.319 -27.637  1.00  0.150          O  
ATOM    181  H   GLY A  12     -10.712   2.380 -27.317  1.00  0.190          H  
ATOM    182 1HA  GLY A  12      -9.257   0.574 -27.752  1.00  0.190          H  
ATOM    183 2HA  GLY A  12      -8.949   1.194 -29.352  1.00  0.190          H  
ATOM    184  N   LYS A  13      -7.629   3.378 -27.608  1.00  0.150          N  
ATOM    185  CA  LYS A  13      -6.388   4.007 -27.170  1.00  0.140          C  
ATOM    186  C   LYS A  13      -6.320   4.123 -25.642  1.00  0.130          C  
ATOM    187  O   LYS A  13      -7.278   4.576 -25.024  1.00  0.140          O  
ATOM    188  CB  LYS A  13      -6.275   5.395 -27.807  1.00  0.200          C  
ATOM    189  CG  LYS A  13      -5.020   6.155 -27.461  1.00  0.200          C  
ATOM    190  CD  LYS A  13      -4.944   7.479 -28.168  1.00  0.200          C  
ATOM    191  CE  LYS A  13      -3.763   8.252 -27.657  1.00  0.200          C  
ATOM    192  NZ  LYS A  13      -3.576   9.536 -28.348  1.00  0.200          N  
ATOM    193  H   LYS A  13      -8.445   3.980 -27.760  1.00  0.180          H  
ATOM    194  HA  LYS A  13      -5.572   3.394 -27.538  1.00  0.170          H  
ATOM    195 1HB  LYS A  13      -6.325   5.297 -28.892  1.00  0.240          H  
ATOM    196 2HB  LYS A  13      -7.131   6.000 -27.497  1.00  0.240          H  
ATOM    197 1HG  LYS A  13      -4.978   6.334 -26.384  1.00  0.240          H  
ATOM    198 2HG  LYS A  13      -4.152   5.570 -27.749  1.00  0.240          H  
ATOM    199 1HD  LYS A  13      -4.845   7.327 -29.243  1.00  0.240          H  
ATOM    200 2HD  LYS A  13      -5.855   8.047 -27.972  1.00  0.240          H  
ATOM    201 1HE  LYS A  13      -3.921   8.450 -26.595  1.00  0.240          H  
ATOM    202 2HE  LYS A  13      -2.857   7.656 -27.771  1.00  0.240          H  
ATOM    203 1HZ  LYS A  13      -2.764   9.977 -27.892  1.00  0.240          H  
ATOM    204 2HZ  LYS A  13      -3.396   9.390 -29.329  1.00  0.240          H  
ATOM    205 3HZ  LYS A  13      -4.386  10.119 -28.239  1.00  0.240          H  
ATOM    206  N   PRO A  14      -5.246   3.704 -24.968  1.00  0.120          N  
ATOM    207  CA  PRO A  14      -5.127   3.841 -23.535  1.00  0.120          C  
ATOM    208  C   PRO A  14      -4.884   5.304 -23.206  1.00  0.110          C  
ATOM    209  O   PRO A  14      -4.153   5.966 -23.943  1.00  0.100          O  
ATOM    210  CB  PRO A  14      -3.890   3.015 -23.227  1.00  0.180          C  
ATOM    211  CG  PRO A  14      -3.066   3.122 -24.504  1.00  0.180          C  
ATOM    212  CD  PRO A  14      -4.086   3.134 -25.628  1.00  0.180          C  
ATOM    213  HA  PRO A  14      -6.023   3.446 -23.038  1.00  0.140          H  
ATOM    214 1HB  PRO A  14      -3.406   3.433 -22.366  1.00  0.220          H  
ATOM    215 2HB  PRO A  14      -4.185   1.995 -22.967  1.00  0.220          H  
ATOM    216 1HG  PRO A  14      -2.493   4.066 -24.481  1.00  0.220          H  
ATOM    217 2HG  PRO A  14      -2.327   2.346 -24.610  1.00  0.220          H  
ATOM    218 1HD  PRO A  14      -3.700   3.777 -26.415  1.00  0.220          H  
ATOM    219 2HD  PRO A  14      -4.308   2.123 -25.991  1.00  0.220          H  
ATOM    220  N   VAL A  15      -5.402   5.772 -22.082  1.00  0.100          N  
ATOM    221  CA  VAL A  15      -5.131   7.119 -21.589  1.00  0.100          C  
ATOM    222  C   VAL A  15      -4.760   7.075 -20.118  1.00  0.090          C  
ATOM    223  O   VAL A  15      -5.504   6.519 -19.309  1.00  0.080          O  
ATOM    224  CB  VAL A  15      -6.346   8.038 -21.798  1.00  0.140          C  
ATOM    225  CG1 VAL A  15      -6.028   9.464 -21.266  1.00  0.140          C  
ATOM    226  CG2 VAL A  15      -6.725   8.021 -23.283  1.00  0.140          C  
ATOM    227  H   VAL A  15      -6.041   5.165 -21.571  1.00  0.120          H  
ATOM    228  HA  VAL A  15      -4.287   7.533 -22.143  1.00  0.120          H  
ATOM    229  HB  VAL A  15      -7.177   7.684 -21.230  1.00  0.170          H  
ATOM    230 1HG1 VAL A  15      -6.896  10.103 -21.420  1.00  0.170          H  
ATOM    231 2HG1 VAL A  15      -5.792   9.437 -20.202  1.00  0.170          H  
ATOM    232 3HG1 VAL A  15      -5.182   9.868 -21.797  1.00  0.170          H  
ATOM    233 1HG2 VAL A  15      -7.571   8.664 -23.439  1.00  0.170          H  
ATOM    234 2HG2 VAL A  15      -5.893   8.356 -23.878  1.00  0.170          H  
ATOM    235 3HG2 VAL A  15      -6.991   7.013 -23.596  1.00  0.170          H  
ATOM    236  N   ILE A  16      -3.625   7.650 -19.749  1.00  0.080          N  
ATOM    237  CA  ILE A  16      -3.245   7.590 -18.341  1.00  0.070          C  
ATOM    238  C   ILE A  16      -3.783   8.721 -17.504  1.00  0.080          C  
ATOM    239  O   ILE A  16      -3.635   9.899 -17.816  1.00  0.110          O  
ATOM    240  CB  ILE A  16      -1.732   7.457 -18.125  1.00  0.100          C  
ATOM    241  CG1 ILE A  16      -1.297   6.149 -18.710  1.00  0.100          C  
ATOM    242  CG2 ILE A  16      -1.388   7.562 -16.628  1.00  0.100          C  
ATOM    243  CD1 ILE A  16       0.139   5.953 -18.755  1.00  0.100          C  
ATOM    244  H   ILE A  16      -3.063   8.147 -20.448  1.00  0.100          H  
ATOM    245  HA  ILE A  16      -3.669   6.678 -17.930  1.00  0.080          H  
ATOM    246  HB  ILE A  16      -1.220   8.233 -18.662  1.00  0.120          H  
ATOM    247 1HG1 ILE A  16      -1.727   5.344 -18.129  1.00  0.120          H  
ATOM    248 2HG1 ILE A  16      -1.674   6.097 -19.721  1.00  0.120          H  
ATOM    249 1HG2 ILE A  16      -0.331   7.474 -16.466  1.00  0.120          H  
ATOM    250 2HG2 ILE A  16      -1.698   8.519 -16.231  1.00  0.120          H  
ATOM    251 3HG2 ILE A  16      -1.902   6.767 -16.089  1.00  0.120          H  
ATOM    252 1HD1 ILE A  16       0.378   4.998 -19.182  1.00  0.120          H  
ATOM    253 2HD1 ILE A  16       0.588   6.742 -19.351  1.00  0.120          H  
ATOM    254 3HD1 ILE A  16       0.510   5.973 -17.768  1.00  0.120          H  
ATOM    255  N   ARG A  17      -4.433   8.328 -16.425  1.00  0.080          N  
ATOM    256  CA  ARG A  17      -5.020   9.213 -15.450  1.00  0.090          C  
ATOM    257  C   ARG A  17      -4.107   9.362 -14.249  1.00  0.070          C  
ATOM    258  O   ARG A  17      -3.794   8.384 -13.554  1.00  0.070          O  
ATOM    259  CB  ARG A  17      -6.359   8.665 -14.991  1.00  0.120          C  
ATOM    260  CG  ARG A  17      -7.381   8.631 -16.064  1.00  0.120          C  
ATOM    261  CD  ARG A  17      -8.648   7.996 -15.650  1.00  0.120          C  
ATOM    262  NE  ARG A  17      -9.420   8.775 -14.696  1.00  0.120          N  
ATOM    263  CZ  ARG A  17     -10.467   8.298 -13.964  1.00  0.120          C  
ATOM    264  NH1 ARG A  17     -10.872   7.057 -14.027  1.00  0.120          N  
ATOM    265  NH2 ARG A  17     -11.131   9.064 -13.151  1.00  0.120          N  
ATOM    266  H   ARG A  17      -4.486   7.330 -16.259  1.00  0.100          H  
ATOM    267  HA  ARG A  17      -5.173  10.189 -15.906  1.00  0.110          H  
ATOM    268 1HB  ARG A  17      -6.224   7.646 -14.637  1.00  0.150          H  
ATOM    269 2HB  ARG A  17      -6.737   9.254 -14.163  1.00  0.150          H  
ATOM    270 1HG  ARG A  17      -7.575   9.641 -16.333  1.00  0.150          H  
ATOM    271 2HG  ARG A  17      -6.993   8.091 -16.933  1.00  0.150          H  
ATOM    272 1HD  ARG A  17      -9.251   7.880 -16.535  1.00  0.150          H  
ATOM    273 2HD  ARG A  17      -8.430   7.023 -15.213  1.00  0.150          H  
ATOM    274  HE  ARG A  17      -9.176   9.749 -14.581  1.00  0.150          H  
ATOM    275 1HH1 ARG A  17     -10.425   6.386 -14.631  1.00  0.150          H  
ATOM    276 2HH1 ARG A  17     -11.676   6.796 -13.421  1.00  0.150          H  
ATOM    277 1HH2 ARG A  17     -10.900  10.037 -13.046  1.00  0.150          H  
ATOM    278 2HH2 ARG A  17     -11.909   8.635 -12.624  1.00  0.150          H  
ATOM    279  N   ILE A  18      -3.652  10.578 -14.008  1.00  0.070          N  
ATOM    280  CA  ILE A  18      -2.776  10.802 -12.876  1.00  0.070          C  
ATOM    281  C   ILE A  18      -3.619  11.507 -11.838  1.00  0.070          C  
ATOM    282  O   ILE A  18      -4.169  12.580 -12.091  1.00  0.090          O  
ATOM    283  CB  ILE A  18      -1.529  11.633 -13.243  1.00  0.100          C  
ATOM    284  CG1 ILE A  18      -0.706  10.925 -14.359  1.00  0.100          C  
ATOM    285  CG2 ILE A  18      -0.649  11.809 -11.994  1.00  0.100          C  
ATOM    286  CD1 ILE A  18      -1.069  11.350 -15.812  1.00  0.100          C  
ATOM    287  H   ILE A  18      -3.921  11.341 -14.639  1.00  0.080          H  
ATOM    288  HA  ILE A  18      -2.447   9.849 -12.461  1.00  0.080          H  
ATOM    289  HB  ILE A  18      -1.826  12.589 -13.604  1.00  0.120          H  
ATOM    290 1HG1 ILE A  18       0.343  11.141 -14.196  1.00  0.120          H  
ATOM    291 2HG1 ILE A  18      -0.859   9.852 -14.269  1.00  0.120          H  
ATOM    292 1HG2 ILE A  18       0.230  12.398 -12.248  1.00  0.120          H  
ATOM    293 2HG2 ILE A  18      -1.206  12.323 -11.211  1.00  0.120          H  
ATOM    294 3HG2 ILE A  18      -0.335  10.824 -11.629  1.00  0.120          H  
ATOM    295 1HD1 ILE A  18      -0.442  10.807 -16.513  1.00  0.120          H  
ATOM    296 2HD1 ILE A  18      -2.104  11.135 -16.040  1.00  0.120          H  
ATOM    297 3HD1 ILE A  18      -0.897  12.421 -15.931  1.00  0.120          H  
ATOM    298  N   PHE A  19      -3.725  10.901 -10.672  1.00  0.070          N  
ATOM    299  CA  PHE A  19      -4.598  11.392  -9.623  1.00  0.070          C  
ATOM    300  C   PHE A  19      -3.722  12.173  -8.662  1.00  0.080          C  
ATOM    301  O   PHE A  19      -2.854  11.580  -8.010  1.00  0.100          O  
ATOM    302  CB  PHE A  19      -5.244  10.171  -8.943  1.00  0.100          C  
ATOM    303  CG  PHE A  19      -6.121   9.319  -9.892  1.00  0.100          C  
ATOM    304  CD1 PHE A  19      -5.519   8.338 -10.680  1.00  0.100          C  
ATOM    305  CD2 PHE A  19      -7.504   9.457  -9.996  1.00  0.100          C  
ATOM    306  CE1 PHE A  19      -6.256   7.551 -11.523  1.00  0.100          C  
ATOM    307  CE2 PHE A  19      -8.236   8.653 -10.839  1.00  0.100          C  
ATOM    308  CZ  PHE A  19      -7.612   7.704 -11.603  1.00  0.100          C  
ATOM    309  H   PHE A  19      -3.183  10.047 -10.508  1.00  0.080          H  
ATOM    310  HA  PHE A  19      -5.357  12.054 -10.045  1.00  0.080          H  
ATOM    311 1HB  PHE A  19      -4.457   9.530  -8.557  1.00  0.120          H  
ATOM    312 2HB  PHE A  19      -5.842  10.483  -8.098  1.00  0.120          H  
ATOM    313  HD1 PHE A  19      -4.443   8.195 -10.632  1.00  0.120          H  
ATOM    314  HD2 PHE A  19      -8.023  10.191  -9.418  1.00  0.120          H  
ATOM    315  HE1 PHE A  19      -5.752   6.804 -12.129  1.00  0.120          H  
ATOM    316  HE2 PHE A  19      -9.315   8.774 -10.902  1.00  0.120          H  
ATOM    317  HZ  PHE A  19      -8.194   7.072 -12.270  1.00  0.120          H  
ATOM    318  N   LYS A  20      -3.902  13.500  -8.596  1.00  0.100          N  
ATOM    319  CA  LYS A  20      -3.009  14.326  -7.780  1.00  0.140          C  
ATOM    320  C   LYS A  20      -3.663  15.431  -6.937  1.00  0.130          C  
ATOM    321  O   LYS A  20      -4.715  15.988  -7.264  1.00  0.190          O  
ATOM    322  CB  LYS A  20      -1.931  14.935  -8.696  1.00  0.180          C  
ATOM    323  CG  LYS A  20      -2.459  15.880  -9.784  1.00  0.180          C  
ATOM    324  CD  LYS A  20      -1.331  16.367 -10.712  1.00  0.180          C  
ATOM    325  CE  LYS A  20      -1.858  17.375 -11.745  1.00  0.180          C  
ATOM    326  NZ  LYS A  20      -0.784  17.842 -12.703  1.00  0.180          N  
ATOM    327  H   LYS A  20      -4.645  13.948  -9.151  1.00  0.120          H  
ATOM    328  HA  LYS A  20      -2.506  13.668  -7.072  1.00  0.170          H  
ATOM    329 1HB  LYS A  20      -1.214  15.489  -8.087  1.00  0.220          H  
ATOM    330 2HB  LYS A  20      -1.389  14.134  -9.194  1.00  0.220          H  
ATOM    331 1HG  LYS A  20      -3.209  15.354 -10.383  1.00  0.220          H  
ATOM    332 2HG  LYS A  20      -2.939  16.743  -9.316  1.00  0.220          H  
ATOM    333 1HD  LYS A  20      -0.548  16.840 -10.118  1.00  0.220          H  
ATOM    334 2HD  LYS A  20      -0.902  15.514 -11.244  1.00  0.220          H  
ATOM    335 1HE  LYS A  20      -2.664  16.912 -12.310  1.00  0.220          H  
ATOM    336 2HE  LYS A  20      -2.254  18.243 -11.214  1.00  0.220          H  
ATOM    337 1HZ  LYS A  20      -1.177  18.500 -13.355  1.00  0.220          H  
ATOM    338 2HZ  LYS A  20      -0.038  18.284 -12.192  1.00  0.220          H  
ATOM    339 3HZ  LYS A  20      -0.400  17.036 -13.240  1.00  0.220          H  
ATOM    340  N   LYS A  21      -2.986  15.768  -5.842  1.00  0.140          N  
ATOM    341  CA  LYS A  21      -3.370  16.862  -4.959  1.00  0.220          C  
ATOM    342  C   LYS A  21      -2.482  18.097  -5.181  1.00  0.270          C  
ATOM    343  O   LYS A  21      -1.248  17.994  -5.208  1.00  0.430          O  
ATOM    344  CB  LYS A  21      -3.263  16.381  -3.508  1.00  0.280          C  
ATOM    345  CG  LYS A  21      -3.581  17.403  -2.410  1.00  0.280          C  
ATOM    346  CD  LYS A  21      -5.049  17.816  -2.325  1.00  0.280          C  
ATOM    347  CE  LYS A  21      -5.931  16.688  -1.870  1.00  0.280          C  
ATOM    348  NZ  LYS A  21      -7.320  17.132  -1.561  1.00  0.280          N  
ATOM    349  H   LYS A  21      -2.135  15.242  -5.625  1.00  0.170          H  
ATOM    350  HA  LYS A  21      -4.398  17.140  -5.179  1.00  0.260          H  
ATOM    351 1HB  LYS A  21      -3.894  15.516  -3.374  1.00  0.330          H  
ATOM    352 2HB  LYS A  21      -2.246  16.045  -3.330  1.00  0.330          H  
ATOM    353 1HG  LYS A  21      -3.285  16.996  -1.452  1.00  0.330          H  
ATOM    354 2HG  LYS A  21      -2.991  18.303  -2.575  1.00  0.330          H  
ATOM    355 1HD  LYS A  21      -5.138  18.617  -1.604  1.00  0.330          H  
ATOM    356 2HD  LYS A  21      -5.394  18.174  -3.269  1.00  0.330          H  
ATOM    357 1HE  LYS A  21      -5.993  15.948  -2.661  1.00  0.330          H  
ATOM    358 2HE  LYS A  21      -5.496  16.232  -0.986  1.00  0.330          H  
ATOM    359 1HZ  LYS A  21      -7.864  16.297  -1.277  1.00  0.330          H  
ATOM    360 2HZ  LYS A  21      -7.304  17.800  -0.807  1.00  0.330          H  
ATOM    361 3HZ  LYS A  21      -7.749  17.544  -2.367  1.00  0.330          H  
ATOM    362  N   GLU A  22      -3.094  19.275  -5.325  1.00  0.200          N  
ATOM    363  CA  GLU A  22      -2.306  20.500  -5.488  1.00  0.240          C  
ATOM    364  C   GLU A  22      -2.987  21.715  -4.869  1.00  0.220          C  
ATOM    365  O   GLU A  22      -4.077  22.113  -5.275  1.00  0.220          O  
ATOM    366  CB  GLU A  22      -2.052  20.755  -6.979  1.00  0.320          C  
ATOM    367  CG  GLU A  22      -1.187  21.968  -7.280  1.00  0.320          C  
ATOM    368  CD  GLU A  22      -0.890  22.133  -8.739  1.00  0.320          C  
ATOM    369  OE1 GLU A  22      -1.361  21.336  -9.517  1.00  0.320          O  
ATOM    370  OE2 GLU A  22      -0.198  23.061  -9.081  1.00  0.320          O  
ATOM    371  H   GLU A  22      -4.117  19.301  -5.326  1.00  0.240          H  
ATOM    372  HA  GLU A  22      -1.349  20.365  -4.986  1.00  0.290          H  
ATOM    373 1HB  GLU A  22      -1.569  19.881  -7.416  1.00  0.380          H  
ATOM    374 2HB  GLU A  22      -3.007  20.889  -7.488  1.00  0.380          H  
ATOM    375 1HG  GLU A  22      -1.707  22.854  -6.938  1.00  0.380          H  
ATOM    376 2HG  GLU A  22      -0.254  21.891  -6.722  1.00  0.380          H  
ATOM    377  N   ASN A  23      -2.291  22.375  -3.943  1.00  0.270          N  
ATOM    378  CA  ASN A  23      -2.769  23.562  -3.237  1.00  0.310          C  
ATOM    379  C   ASN A  23      -4.125  23.287  -2.596  1.00  0.280          C  
ATOM    380  O   ASN A  23      -5.027  24.127  -2.618  1.00  0.310          O  
ATOM    381  CB  ASN A  23      -2.844  24.757  -4.174  1.00  0.420          C  
ATOM    382  CG  ASN A  23      -1.502  25.136  -4.724  1.00  0.420          C  
ATOM    383  OD1 ASN A  23      -0.484  25.125  -4.018  1.00  0.420          O  
ATOM    384  ND2 ASN A  23      -1.477  25.473  -5.986  1.00  0.420          N  
ATOM    385  H   ASN A  23      -1.386  21.995  -3.656  1.00  0.320          H  
ATOM    386  HA  ASN A  23      -2.068  23.786  -2.431  1.00  0.370          H  
ATOM    387 1HB  ASN A  23      -3.521  24.546  -5.001  1.00  0.500          H  
ATOM    388 2HB  ASN A  23      -3.251  25.611  -3.635  1.00  0.500          H  
ATOM    389 1HD2 ASN A  23      -0.612  25.722  -6.425  1.00  0.500          H  
ATOM    390 2HD2 ASN A  23      -2.321  25.461  -6.523  1.00  0.500          H  
ATOM    391  N   GLY A  24      -4.277  22.077  -2.067  1.00  0.270          N  
ATOM    392  CA  GLY A  24      -5.511  21.644  -1.421  1.00  0.290          C  
ATOM    393  C   GLY A  24      -6.603  21.118  -2.380  1.00  0.250          C  
ATOM    394  O   GLY A  24      -7.604  20.558  -1.919  1.00  0.340          O  
ATOM    395  H   GLY A  24      -3.452  21.455  -2.050  1.00  0.320          H  
ATOM    396 1HA  GLY A  24      -5.268  20.870  -0.693  1.00  0.350          H  
ATOM    397 2HA  GLY A  24      -5.915  22.479  -0.852  1.00  0.350          H  
ATOM    398  N   GLU A  25      -6.419  21.242  -3.698  1.00  0.170          N  
ATOM    399  CA  GLU A  25      -7.436  20.807  -4.653  1.00  0.160          C  
ATOM    400  C   GLU A  25      -7.114  19.452  -5.261  1.00  0.140          C  
ATOM    401  O   GLU A  25      -5.950  19.092  -5.435  1.00  0.230          O  
ATOM    402  CB  GLU A  25      -7.586  21.840  -5.774  1.00  0.230          C  
ATOM    403  CG  GLU A  25      -8.111  23.209  -5.327  1.00  0.230          C  
ATOM    404  CD  GLU A  25      -8.232  24.179  -6.480  1.00  0.230          C  
ATOM    405  OE1 GLU A  25      -7.707  23.870  -7.522  1.00  0.230          O  
ATOM    406  OE2 GLU A  25      -8.846  25.207  -6.325  1.00  0.230          O  
ATOM    407  H   GLU A  25      -5.571  21.680  -4.071  1.00  0.200          H  
ATOM    408  HA  GLU A  25      -8.389  20.728  -4.130  1.00  0.190          H  
ATOM    409 1HB  GLU A  25      -6.611  21.998  -6.241  1.00  0.270          H  
ATOM    410 2HB  GLU A  25      -8.255  21.450  -6.542  1.00  0.270          H  
ATOM    411 1HG  GLU A  25      -9.084  23.083  -4.857  1.00  0.270          H  
ATOM    412 2HG  GLU A  25      -7.425  23.619  -4.581  1.00  0.270          H  
ATOM    413  N   PHE A  26      -8.136  18.676  -5.608  1.00  0.140          N  
ATOM    414  CA  PHE A  26      -7.855  17.411  -6.281  1.00  0.140          C  
ATOM    415  C   PHE A  26      -8.108  17.514  -7.776  1.00  0.130          C  
ATOM    416  O   PHE A  26      -9.160  18.004  -8.199  1.00  0.140          O  
ATOM    417  CB  PHE A  26      -8.688  16.268  -5.727  1.00  0.200          C  
ATOM    418  CG  PHE A  26      -8.377  15.040  -6.462  1.00  0.200          C  
ATOM    419  CD1 PHE A  26      -7.258  14.290  -6.148  1.00  0.200          C  
ATOM    420  CD2 PHE A  26      -9.169  14.648  -7.512  1.00  0.200          C  
ATOM    421  CE1 PHE A  26      -6.955  13.183  -6.875  1.00  0.200          C  
ATOM    422  CE2 PHE A  26      -8.863  13.550  -8.222  1.00  0.200          C  
ATOM    423  CZ  PHE A  26      -7.757  12.821  -7.910  1.00  0.200          C  
ATOM    424  H   PHE A  26      -9.089  18.974  -5.443  1.00  0.170          H  
ATOM    425  HA  PHE A  26      -6.803  17.160  -6.143  1.00  0.170          H  
ATOM    426 1HB  PHE A  26      -8.468  16.111  -4.675  1.00  0.240          H  
ATOM    427 2HB  PHE A  26      -9.749  16.483  -5.831  1.00  0.240          H  
ATOM    428  HD1 PHE A  26      -6.613  14.598  -5.325  1.00  0.240          H  
ATOM    429  HD2 PHE A  26     -10.048  15.241  -7.774  1.00  0.240          H  
ATOM    430  HE1 PHE A  26      -6.070  12.600  -6.634  1.00  0.240          H  
ATOM    431  HE2 PHE A  26      -9.502  13.256  -9.039  1.00  0.240          H  
ATOM    432  HZ  PHE A  26      -7.519  11.969  -8.484  1.00  0.240          H  
ATOM    433  N   LYS A  27      -7.146  17.050  -8.575  1.00  0.150          N  
ATOM    434  CA  LYS A  27      -7.276  17.070 -10.026  1.00  0.180          C  
ATOM    435  C   LYS A  27      -6.807  15.776 -10.701  1.00  0.110          C  
ATOM    436  O   LYS A  27      -5.949  15.058 -10.177  1.00  0.110          O  
ATOM    437  CB  LYS A  27      -6.492  18.256 -10.593  1.00  0.240          C  
ATOM    438  CG  LYS A  27      -7.010  19.613 -10.115  1.00  0.240          C  
ATOM    439  CD  LYS A  27      -6.278  20.777 -10.741  1.00  0.240          C  
ATOM    440  CE  LYS A  27      -6.826  22.097 -10.194  1.00  0.240          C  
ATOM    441  NZ  LYS A  27      -6.140  23.283 -10.777  1.00  0.240          N  
ATOM    442  H   LYS A  27      -6.287  16.684  -8.149  1.00  0.180          H  
ATOM    443  HA  LYS A  27      -8.330  17.198 -10.270  1.00  0.220          H  
ATOM    444 1HB  LYS A  27      -5.444  18.171 -10.295  1.00  0.290          H  
ATOM    445 2HB  LYS A  27      -6.529  18.234 -11.682  1.00  0.290          H  
ATOM    446 1HG  LYS A  27      -8.076  19.692 -10.331  1.00  0.290          H  
ATOM    447 2HG  LYS A  27      -6.875  19.688  -9.036  1.00  0.290          H  
ATOM    448 1HD  LYS A  27      -5.213  20.710 -10.507  1.00  0.290          H  
ATOM    449 2HD  LYS A  27      -6.402  20.753 -11.823  1.00  0.290          H  
ATOM    450 1HE  LYS A  27      -7.890  22.159 -10.416  1.00  0.290          H  
ATOM    451 2HE  LYS A  27      -6.692  22.110  -9.110  1.00  0.290          H  
ATOM    452 1HZ  LYS A  27      -6.539  24.131 -10.380  1.00  0.290          H  
ATOM    453 2HZ  LYS A  27      -5.153  23.244 -10.561  1.00  0.290          H  
ATOM    454 3HZ  LYS A  27      -6.267  23.291 -11.776  1.00  0.290          H  
ATOM    455  N   ILE A  28      -7.349  15.492 -11.896  1.00  0.120          N  
ATOM    456  CA  ILE A  28      -6.854  14.355 -12.674  1.00  0.110          C  
ATOM    457  C   ILE A  28      -6.274  14.822 -13.996  1.00  0.120          C  
ATOM    458  O   ILE A  28      -6.936  15.509 -14.776  1.00  0.140          O  
ATOM    459  CB  ILE A  28      -7.928  13.285 -12.954  1.00  0.160          C  
ATOM    460  CG1 ILE A  28      -8.439  12.775 -11.628  1.00  0.160          C  
ATOM    461  CG2 ILE A  28      -7.306  12.105 -13.808  1.00  0.160          C  
ATOM    462  CD1 ILE A  28      -9.620  11.863 -11.698  1.00  0.160          C  
ATOM    463  H   ILE A  28      -8.070  16.090 -12.278  1.00  0.140          H  
ATOM    464  HA  ILE A  28      -6.066  13.882 -12.110  1.00  0.130          H  
ATOM    465  HB  ILE A  28      -8.758  13.729 -13.494  1.00  0.190          H  
ATOM    466 1HG1 ILE A  28      -7.626  12.264 -11.121  1.00  0.190          H  
ATOM    467 2HG1 ILE A  28      -8.719  13.632 -11.046  1.00  0.190          H  
ATOM    468 1HG2 ILE A  28      -8.048  11.355 -14.005  1.00  0.190          H  
ATOM    469 2HG2 ILE A  28      -6.936  12.474 -14.763  1.00  0.190          H  
ATOM    470 3HG2 ILE A  28      -6.476  11.657 -13.255  1.00  0.190          H  
ATOM    471 1HD1 ILE A  28      -9.915  11.569 -10.692  1.00  0.190          H  
ATOM    472 2HD1 ILE A  28     -10.452  12.375 -12.184  1.00  0.190          H  
ATOM    473 3HD1 ILE A  28      -9.359  10.986 -12.254  1.00  0.190          H  
ATOM    474  N   GLU A  29      -5.032  14.448 -14.232  1.00  0.100          N  
ATOM    475  CA  GLU A  29      -4.346  14.788 -15.468  1.00  0.130          C  
ATOM    476  C   GLU A  29      -4.477  13.632 -16.448  1.00  0.110          C  
ATOM    477  O   GLU A  29      -4.365  12.472 -16.056  1.00  0.130          O  
ATOM    478  CB  GLU A  29      -2.891  15.137 -15.183  1.00  0.170          C  
ATOM    479  CG  GLU A  29      -2.070  15.583 -16.365  1.00  0.170          C  
ATOM    480  CD  GLU A  29      -0.668  15.976 -15.944  1.00  0.170          C  
ATOM    481  OE1 GLU A  29      -0.351  15.843 -14.765  1.00  0.170          O  
ATOM    482  OE2 GLU A  29       0.075  16.416 -16.781  1.00  0.170          O  
ATOM    483  H   GLU A  29      -4.574  13.890 -13.502  1.00  0.120          H  
ATOM    484  HA  GLU A  29      -4.827  15.661 -15.909  1.00  0.160          H  
ATOM    485 1HB  GLU A  29      -2.857  15.927 -14.445  1.00  0.200          H  
ATOM    486 2HB  GLU A  29      -2.401  14.291 -14.765  1.00  0.200          H  
ATOM    487 1HG  GLU A  29      -2.002  14.767 -17.088  1.00  0.200          H  
ATOM    488 2HG  GLU A  29      -2.559  16.428 -16.848  1.00  0.200          H  
ATOM    489  N   TYR A  30      -4.758  13.930 -17.717  1.00  0.120          N  
ATOM    490  CA  TYR A  30      -4.907  12.870 -18.717  1.00  0.130          C  
ATOM    491  C   TYR A  30      -3.807  12.880 -19.778  1.00  0.150          C  
ATOM    492  O   TYR A  30      -3.695  13.820 -20.572  1.00  0.230          O  
ATOM    493  CB  TYR A  30      -6.274  12.984 -19.382  1.00  0.180          C  
ATOM    494  CG  TYR A  30      -7.455  12.705 -18.457  1.00  0.180          C  
ATOM    495  CD1 TYR A  30      -7.899  13.683 -17.575  1.00  0.180          C  
ATOM    496  CD2 TYR A  30      -8.116  11.487 -18.516  1.00  0.180          C  
ATOM    497  CE1 TYR A  30      -8.973  13.445 -16.755  1.00  0.180          C  
ATOM    498  CE2 TYR A  30      -9.204  11.256 -17.696  1.00  0.180          C  
ATOM    499  CZ  TYR A  30      -9.627  12.227 -16.816  1.00  0.180          C  
ATOM    500  OH  TYR A  30     -10.706  11.992 -16.000  1.00  0.180          O  
ATOM    501  H   TYR A  30      -4.853  14.896 -17.992  1.00  0.140          H  
ATOM    502  HA  TYR A  30      -4.862  11.912 -18.209  1.00  0.160          H  
ATOM    503 1HB  TYR A  30      -6.391  13.987 -19.784  1.00  0.210          H  
ATOM    504 2HB  TYR A  30      -6.322  12.289 -20.215  1.00  0.210          H  
ATOM    505  HD1 TYR A  30      -7.396  14.648 -17.522  1.00  0.210          H  
ATOM    506  HD2 TYR A  30      -7.786  10.715 -19.207  1.00  0.210          H  
ATOM    507  HE1 TYR A  30      -9.305  14.218 -16.062  1.00  0.210          H  
ATOM    508  HE2 TYR A  30      -9.728  10.301 -17.741  1.00  0.210          H  
ATOM    509  HH  TYR A  30     -10.878  12.776 -15.468  1.00  0.210          H  
ATOM    510  N   ASP A  31      -3.001  11.823 -19.778  1.00  0.110          N  
ATOM    511  CA  ASP A  31      -1.881  11.657 -20.695  1.00  0.110          C  
ATOM    512  C   ASP A  31      -2.237  10.748 -21.876  1.00  0.110          C  
ATOM    513  O   ASP A  31      -2.479   9.541 -21.734  1.00  0.100          O  
ATOM    514  CB  ASP A  31      -0.623  11.192 -19.952  1.00  0.150          C  
ATOM    515  CG  ASP A  31       0.637  11.052 -20.865  1.00  0.150          C  
ATOM    516  OD1 ASP A  31       0.498  10.727 -22.066  1.00  0.150          O  
ATOM    517  OD2 ASP A  31       1.718  11.343 -20.380  1.00  0.150          O  
ATOM    518  H   ASP A  31      -3.179  11.109 -19.072  1.00  0.130          H  
ATOM    519  HA  ASP A  31      -1.644  12.638 -21.106  1.00  0.130          H  
ATOM    520 1HB  ASP A  31      -0.401  11.908 -19.153  1.00  0.180          H  
ATOM    521 2HB  ASP A  31      -0.818  10.248 -19.475  1.00  0.180          H  
ATOM    522  N   ARG A  32      -2.354  11.358 -23.051  1.00  0.110          N  
ATOM    523  CA  ARG A  32      -2.761  10.664 -24.265  1.00  0.120          C  
ATOM    524  C   ARG A  32      -1.573  10.489 -25.231  1.00  0.120          C  
ATOM    525  O   ARG A  32      -1.759  10.318 -26.449  1.00  0.130          O  
ATOM    526  CB  ARG A  32      -3.893  11.431 -24.949  1.00  0.160          C  
ATOM    527  CG  ARG A  32      -5.183  11.464 -24.151  1.00  0.160          C  
ATOM    528  CD  ARG A  32      -6.298  12.171 -24.823  1.00  0.160          C  
ATOM    529  NE  ARG A  32      -7.555  12.043 -24.051  1.00  0.160          N  
ATOM    530  CZ  ARG A  32      -7.939  12.824 -23.009  1.00  0.160          C  
ATOM    531  NH1 ARG A  32      -7.189  13.840 -22.606  1.00  0.160          N  
ATOM    532  NH2 ARG A  32      -9.091  12.566 -22.400  1.00  0.160          N  
ATOM    533  H   ARG A  32      -2.144  12.347 -23.094  1.00  0.130          H  
ATOM    534  HA  ARG A  32      -3.133   9.674 -23.992  1.00  0.140          H  
ATOM    535 1HB  ARG A  32      -3.581  12.460 -25.124  1.00  0.200          H  
ATOM    536 2HB  ARG A  32      -4.116  10.986 -25.907  1.00  0.200          H  
ATOM    537 1HG  ARG A  32      -5.504  10.473 -24.004  1.00  0.200          H  
ATOM    538 2HG  ARG A  32      -5.003  11.935 -23.184  1.00  0.200          H  
ATOM    539 1HD  ARG A  32      -6.061  13.226 -24.941  1.00  0.200          H  
ATOM    540 2HD  ARG A  32      -6.461  11.726 -25.804  1.00  0.200          H  
ATOM    541  HE  ARG A  32      -8.199  11.270 -24.323  1.00  0.200          H  
ATOM    542 1HH1 ARG A  32      -6.312  14.041 -23.064  1.00  0.200          H  
ATOM    543 2HH1 ARG A  32      -7.506  14.436 -21.851  1.00  0.200          H  
ATOM    544 1HH2 ARG A  32      -9.673  11.763 -22.716  1.00  0.200          H  
ATOM    545 2HH2 ARG A  32      -9.401  13.133 -21.629  1.00  0.200          H  
ATOM    546  N   THR A  33      -0.345  10.581 -24.696  1.00  0.120          N  
ATOM    547  CA  THR A  33       0.852  10.478 -25.536  1.00  0.120          C  
ATOM    548  C   THR A  33       1.767   9.291 -25.203  1.00  0.110          C  
ATOM    549  O   THR A  33       2.548   8.849 -26.048  1.00  0.140          O  
ATOM    550  CB  THR A  33       1.694  11.752 -25.371  1.00  0.170          C  
ATOM    551  OG1 THR A  33       2.201  11.827 -24.016  1.00  0.170          O  
ATOM    552  CG2 THR A  33       0.845  12.989 -25.655  1.00  0.170          C  
ATOM    553  H   THR A  33      -0.238  10.711 -23.688  1.00  0.140          H  
ATOM    554  HA  THR A  33       0.541  10.381 -26.574  1.00  0.140          H  
ATOM    555  HB  THR A  33       2.530  11.724 -26.066  1.00  0.200          H  
ATOM    556  HG1 THR A  33       1.509  11.582 -23.356  1.00  0.200          H  
ATOM    557 1HG2 THR A  33       1.456  13.880 -25.538  1.00  0.200          H  
ATOM    558 2HG2 THR A  33       0.463  12.937 -26.673  1.00  0.200          H  
ATOM    559 3HG2 THR A  33       0.013  13.033 -24.958  1.00  0.200          H  
ATOM    560  N   PHE A  34       1.667   8.759 -23.990  1.00  0.100          N  
ATOM    561  CA  PHE A  34       2.509   7.630 -23.590  1.00  0.100          C  
ATOM    562  C   PHE A  34       2.026   6.324 -24.224  1.00  0.100          C  
ATOM    563  O   PHE A  34       0.842   5.991 -24.139  1.00  0.140          O  
ATOM    564  CB  PHE A  34       2.527   7.513 -22.075  1.00  0.140          C  
ATOM    565  CG  PHE A  34       3.389   6.421 -21.544  1.00  0.140          C  
ATOM    566  CD1 PHE A  34       4.759   6.512 -21.567  1.00  0.140          C  
ATOM    567  CD2 PHE A  34       2.825   5.316 -20.981  1.00  0.140          C  
ATOM    568  CE1 PHE A  34       5.526   5.506 -21.042  1.00  0.140          C  
ATOM    569  CE2 PHE A  34       3.586   4.309 -20.447  1.00  0.140          C  
ATOM    570  CZ  PHE A  34       4.938   4.411 -20.484  1.00  0.140          C  
ATOM    571  H   PHE A  34       1.055   9.218 -23.311  1.00  0.120          H  
ATOM    572  HA  PHE A  34       3.524   7.819 -23.937  1.00  0.120          H  
ATOM    573 1HB  PHE A  34       2.864   8.459 -21.650  1.00  0.170          H  
ATOM    574 2HB  PHE A  34       1.511   7.352 -21.719  1.00  0.170          H  
ATOM    575  HD1 PHE A  34       5.237   7.382 -22.004  1.00  0.170          H  
ATOM    576  HD2 PHE A  34       1.756   5.257 -20.956  1.00  0.170          H  
ATOM    577  HE1 PHE A  34       6.617   5.572 -21.064  1.00  0.170          H  
ATOM    578  HE2 PHE A  34       3.113   3.439 -19.991  1.00  0.170          H  
ATOM    579  HZ  PHE A  34       5.562   3.633 -20.071  1.00  0.170          H  
ATOM    580  N   GLU A  35       2.934   5.573 -24.855  1.00  0.120          N  
ATOM    581  CA  GLU A  35       2.534   4.325 -25.498  1.00  0.130          C  
ATOM    582  C   GLU A  35       3.244   3.096 -24.895  1.00  0.120          C  
ATOM    583  O   GLU A  35       4.390   3.220 -24.468  1.00  0.130          O  
ATOM    584  CB  GLU A  35       2.772   4.408 -27.012  1.00  0.180          C  
ATOM    585  CG  GLU A  35       1.866   5.441 -27.706  1.00  0.180          C  
ATOM    586  CD  GLU A  35       2.009   5.516 -29.217  1.00  0.180          C  
ATOM    587  OE1 GLU A  35       3.055   5.210 -29.735  1.00  0.180          O  
ATOM    588  OE2 GLU A  35       1.034   5.879 -29.853  1.00  0.180          O  
ATOM    589  H   GLU A  35       3.895   5.884 -24.895  1.00  0.140          H  
ATOM    590  HA  GLU A  35       1.469   4.260 -25.377  1.00  0.160          H  
ATOM    591 1HB  GLU A  35       3.809   4.682 -27.206  1.00  0.210          H  
ATOM    592 2HB  GLU A  35       2.598   3.431 -27.473  1.00  0.210          H  
ATOM    593 1HG  GLU A  35       0.830   5.200 -27.464  1.00  0.210          H  
ATOM    594 2HG  GLU A  35       2.079   6.424 -27.285  1.00  0.210          H  
ATOM    595  N   PRO A  36       2.569   1.917 -24.832  1.00  0.120          N  
ATOM    596  CA  PRO A  36       3.069   0.602 -24.423  1.00  0.120          C  
ATOM    597  C   PRO A  36       4.201   0.077 -25.291  1.00  0.120          C  
ATOM    598  O   PRO A  36       4.188   0.271 -26.510  1.00  0.130          O  
ATOM    599  CB  PRO A  36       1.852  -0.301 -24.639  1.00  0.180          C  
ATOM    600  CG  PRO A  36       0.690   0.595 -24.599  1.00  0.180          C  
ATOM    601  CD  PRO A  36       1.124   1.885 -25.170  1.00  0.180          C  
ATOM    602  HA  PRO A  36       3.370   0.638 -23.364  1.00  0.140          H  
ATOM    603 1HB  PRO A  36       1.938  -0.815 -25.603  1.00  0.220          H  
ATOM    604 2HB  PRO A  36       1.816  -1.077 -23.866  1.00  0.220          H  
ATOM    605 1HG  PRO A  36      -0.105   0.173 -25.199  1.00  0.220          H  
ATOM    606 2HG  PRO A  36       0.330   0.685 -23.590  1.00  0.220          H  
ATOM    607 1HD  PRO A  36       0.960   1.929 -26.248  1.00  0.220          H  
ATOM    608 2HD  PRO A  36       0.529   2.620 -24.633  1.00  0.220          H  
ATOM    609  N   TYR A  37       5.130  -0.648 -24.683  1.00  0.120          N  
ATOM    610  CA  TYR A  37       6.230  -1.242 -25.427  1.00  0.120          C  
ATOM    611  C   TYR A  37       6.913  -2.404 -24.705  1.00  0.150          C  
ATOM    612  O   TYR A  37       6.683  -2.643 -23.519  1.00  0.170          O  
ATOM    613  CB  TYR A  37       7.281  -0.184 -25.785  1.00  0.170          C  
ATOM    614  CG  TYR A  37       7.903   0.434 -24.609  1.00  0.170          C  
ATOM    615  CD1 TYR A  37       9.039  -0.128 -24.060  1.00  0.170          C  
ATOM    616  CD2 TYR A  37       7.346   1.566 -24.059  1.00  0.170          C  
ATOM    617  CE1 TYR A  37       9.598   0.435 -22.967  1.00  0.170          C  
ATOM    618  CE2 TYR A  37       7.917   2.134 -22.956  1.00  0.170          C  
ATOM    619  CZ  TYR A  37       9.045   1.564 -22.413  1.00  0.170          C  
ATOM    620  OH  TYR A  37       9.631   2.104 -21.312  1.00  0.170          O  
ATOM    621  H   TYR A  37       5.091  -0.780 -23.683  1.00  0.140          H  
ATOM    622  HA  TYR A  37       5.812  -1.641 -26.342  1.00  0.140          H  
ATOM    623 1HB  TYR A  37       8.072  -0.636 -26.380  1.00  0.200          H  
ATOM    624 2HB  TYR A  37       6.832   0.596 -26.386  1.00  0.200          H  
ATOM    625  HD1 TYR A  37       9.482  -1.024 -24.496  1.00  0.200          H  
ATOM    626  HD2 TYR A  37       6.455   2.002 -24.498  1.00  0.200          H  
ATOM    627  HE1 TYR A  37      10.474   0.001 -22.526  1.00  0.200          H  
ATOM    628  HE2 TYR A  37       7.483   3.031 -22.504  1.00  0.200          H  
ATOM    629  HH  TYR A  37       9.072   2.830 -20.944  1.00  0.200          H  
ATOM    630  N   PHE A  38       7.762  -3.107 -25.449  1.00  0.180          N  
ATOM    631  CA  PHE A  38       8.692  -4.096 -24.883  1.00  0.290          C  
ATOM    632  C   PHE A  38       9.981  -4.127 -25.690  1.00  0.130          C  
ATOM    633  O   PHE A  38      10.050  -3.573 -26.788  1.00  0.180          O  
ATOM    634  CB  PHE A  38       8.145  -5.514 -24.745  1.00  0.360          C  
ATOM    635  CG  PHE A  38       7.733  -6.260 -25.981  1.00  0.360          C  
ATOM    636  CD1 PHE A  38       8.660  -6.792 -26.879  1.00  0.360          C  
ATOM    637  CD2 PHE A  38       6.418  -6.568 -26.159  1.00  0.360          C  
ATOM    638  CE1 PHE A  38       8.268  -7.566 -27.906  1.00  0.360          C  
ATOM    639  CE2 PHE A  38       6.019  -7.366 -27.192  1.00  0.360          C  
ATOM    640  CZ  PHE A  38       6.960  -7.860 -28.055  1.00  0.360          C  
ATOM    641  H   PHE A  38       7.783  -2.881 -26.447  1.00  0.220          H  
ATOM    642  HA  PHE A  38       8.953  -3.776 -23.870  1.00  0.350          H  
ATOM    643 1HB  PHE A  38       8.895  -6.120 -24.231  1.00  0.430          H  
ATOM    644 2HB  PHE A  38       7.282  -5.475 -24.083  1.00  0.430          H  
ATOM    645  HD1 PHE A  38       9.717  -6.597 -26.753  1.00  0.430          H  
ATOM    646  HD2 PHE A  38       5.699  -6.179 -25.452  1.00  0.430          H  
ATOM    647  HE1 PHE A  38       9.005  -7.976 -28.592  1.00  0.430          H  
ATOM    648  HE2 PHE A  38       4.960  -7.617 -27.322  1.00  0.430          H  
ATOM    649  HZ  PHE A  38       6.674  -8.492 -28.841  1.00  0.430          H  
ATOM    650  N   TYR A  39      11.029  -4.761 -25.159  1.00  0.130          N  
ATOM    651  CA  TYR A  39      12.272  -4.810 -25.923  1.00  0.160          C  
ATOM    652  C   TYR A  39      12.551  -6.187 -26.481  1.00  0.220          C  
ATOM    653  O   TYR A  39      12.490  -7.181 -25.767  1.00  0.410          O  
ATOM    654  CB  TYR A  39      13.439  -4.429 -25.044  1.00  0.210          C  
ATOM    655  CG  TYR A  39      13.332  -3.086 -24.503  1.00  0.210          C  
ATOM    656  CD1 TYR A  39      12.785  -2.939 -23.251  1.00  0.210          C  
ATOM    657  CD2 TYR A  39      13.748  -1.998 -25.219  1.00  0.210          C  
ATOM    658  CE1 TYR A  39      12.665  -1.711 -22.704  1.00  0.210          C  
ATOM    659  CE2 TYR A  39      13.628  -0.762 -24.662  1.00  0.210          C  
ATOM    660  CZ  TYR A  39      13.091  -0.614 -23.408  1.00  0.210          C  
ATOM    661  OH  TYR A  39      12.996   0.642 -22.839  1.00  0.210          O  
ATOM    662  H   TYR A  39      10.969  -5.204 -24.236  1.00  0.160          H  
ATOM    663  HA  TYR A  39      12.201  -4.116 -26.748  1.00  0.190          H  
ATOM    664 1HB  TYR A  39      13.502  -5.114 -24.224  1.00  0.250          H  
ATOM    665 2HB  TYR A  39      14.361  -4.504 -25.610  1.00  0.250          H  
ATOM    666  HD1 TYR A  39      12.454  -3.816 -22.697  1.00  0.250          H  
ATOM    667  HD2 TYR A  39      14.173  -2.117 -26.215  1.00  0.250          H  
ATOM    668  HE1 TYR A  39      12.240  -1.598 -21.711  1.00  0.250          H  
ATOM    669  HE2 TYR A  39      13.955   0.103 -25.202  1.00  0.250          H  
ATOM    670  HH  TYR A  39      12.561   0.574 -21.976  1.00  0.250          H  
ATOM    671  N   ALA A  40      12.958  -6.257 -27.732  1.00  0.180          N  
ATOM    672  CA  ALA A  40      13.294  -7.549 -28.308  1.00  0.190          C  
ATOM    673  C   ALA A  40      14.761  -7.582 -28.687  1.00  0.170          C  
ATOM    674  O   ALA A  40      15.319  -6.645 -29.267  1.00  0.170          O  
ATOM    675  CB  ALA A  40      12.422  -7.861 -29.520  1.00  0.260          C  
ATOM    676  H   ALA A  40      13.038  -5.394 -28.266  1.00  0.220          H  
ATOM    677  HA  ALA A  40      13.124  -8.322 -27.561  1.00  0.230          H  
ATOM    678 1HB  ALA A  40      12.688  -8.845 -29.912  1.00  0.310          H  
ATOM    679 2HB  ALA A  40      11.375  -7.857 -29.226  1.00  0.310          H  
ATOM    680 3HB  ALA A  40      12.596  -7.112 -30.280  1.00  0.310          H  
ATOM    681  N   LEU A  41      15.393  -8.682 -28.358  1.00  0.180          N  
ATOM    682  CA  LEU A  41      16.788  -8.894 -28.687  1.00  0.190          C  
ATOM    683  C   LEU A  41      16.842  -9.804 -29.896  1.00  0.190          C  
ATOM    684  O   LEU A  41      16.341 -10.926 -29.823  1.00  0.190          O  
ATOM    685  CB  LEU A  41      17.492  -9.502 -27.459  1.00  0.260          C  
ATOM    686  CG  LEU A  41      18.984  -9.895 -27.569  1.00  0.260          C  
ATOM    687  CD1 LEU A  41      19.850  -8.680 -27.810  1.00  0.260          C  
ATOM    688  CD2 LEU A  41      19.380 -10.579 -26.263  1.00  0.260          C  
ATOM    689  H   LEU A  41      14.866  -9.405 -27.858  1.00  0.220          H  
ATOM    690  HA  LEU A  41      17.245  -7.939 -28.940  1.00  0.230          H  
ATOM    691 1HB  LEU A  41      17.414  -8.778 -26.652  1.00  0.310          H  
ATOM    692 2HB  LEU A  41      16.936 -10.390 -27.158  1.00  0.310          H  
ATOM    693  HG  LEU A  41      19.127 -10.571 -28.406  1.00  0.310          H  
ATOM    694 1HD1 LEU A  41      20.894  -8.986 -27.875  1.00  0.310          H  
ATOM    695 2HD1 LEU A  41      19.573  -8.185 -28.740  1.00  0.310          H  
ATOM    696 3HD1 LEU A  41      19.732  -7.987 -26.991  1.00  0.310          H  
ATOM    697 1HD2 LEU A  41      20.428 -10.882 -26.313  1.00  0.310          H  
ATOM    698 2HD2 LEU A  41      19.245  -9.887 -25.432  1.00  0.310          H  
ATOM    699 3HD2 LEU A  41      18.757 -11.455 -26.103  1.00  0.310          H  
ATOM    700  N   LEU A  42      17.397  -9.316 -31.011  1.00  0.200          N  
ATOM    701  CA  LEU A  42      17.447 -10.101 -32.250  1.00  0.220          C  
ATOM    702  C   LEU A  42      18.820 -10.669 -32.549  1.00  0.230          C  
ATOM    703  O   LEU A  42      19.843 -10.101 -32.173  1.00  0.230          O  
ATOM    704  CB  LEU A  42      17.039  -9.288 -33.489  1.00  0.300          C  
ATOM    705  CG  LEU A  42      15.674  -8.613 -33.516  1.00  0.300          C  
ATOM    706  CD1 LEU A  42      15.541  -7.901 -34.859  1.00  0.300          C  
ATOM    707  CD2 LEU A  42      14.584  -9.619 -33.317  1.00  0.300          C  
ATOM    708  H   LEU A  42      17.793  -8.385 -30.987  1.00  0.240          H  
ATOM    709  HA  LEU A  42      16.776 -10.949 -32.148  1.00  0.260          H  
ATOM    710 1HB  LEU A  42      17.788  -8.511 -33.645  1.00  0.360          H  
ATOM    711 2HB  LEU A  42      17.069  -9.956 -34.350  1.00  0.360          H  
ATOM    712  HG  LEU A  42      15.611  -7.866 -32.723  1.00  0.360          H  
ATOM    713 1HD1 LEU A  42      14.601  -7.424 -34.908  1.00  0.360          H  
ATOM    714 2HD1 LEU A  42      16.331  -7.163 -34.972  1.00  0.360          H  
ATOM    715 3HD1 LEU A  42      15.612  -8.626 -35.664  1.00  0.360          H  
ATOM    716 1HD2 LEU A  42      13.624  -9.111 -33.345  1.00  0.360          H  
ATOM    717 2HD2 LEU A  42      14.622 -10.371 -34.101  1.00  0.360          H  
ATOM    718 3HD2 LEU A  42      14.710 -10.087 -32.353  1.00  0.360          H  
ATOM    719  N   LYS A  43      18.829 -11.740 -33.338  1.00  0.240          N  
ATOM    720  CA  LYS A  43      20.050 -12.389 -33.813  1.00  0.260          C  
ATOM    721  C   LYS A  43      20.633 -11.690 -35.047  1.00  0.260          C  
ATOM    722  O   LYS A  43      21.770 -11.944 -35.445  1.00  0.270          O  
ATOM    723  CB  LYS A  43      19.699 -13.821 -34.192  1.00  0.360          C  
ATOM    724  CG  LYS A  43      19.260 -14.664 -33.034  1.00  0.360          C  
ATOM    725  CD  LYS A  43      18.783 -16.004 -33.486  1.00  0.360          C  
ATOM    726  CE  LYS A  43      18.233 -16.818 -32.323  1.00  0.360          C  
ATOM    727  NZ  LYS A  43      17.566 -18.051 -32.807  1.00  0.360          N  
ATOM    728  H   LYS A  43      17.925 -12.161 -33.578  1.00  0.290          H  
ATOM    729  HA  LYS A  43      20.792 -12.372 -33.015  1.00  0.310          H  
ATOM    730 1HB  LYS A  43      18.885 -13.810 -34.922  1.00  0.430          H  
ATOM    731 2HB  LYS A  43      20.558 -14.298 -34.661  1.00  0.430          H  
ATOM    732 1HG  LYS A  43      20.087 -14.784 -32.338  1.00  0.430          H  
ATOM    733 2HG  LYS A  43      18.437 -14.171 -32.527  1.00  0.430          H  
ATOM    734 1HD  LYS A  43      17.989 -15.869 -34.222  1.00  0.430          H  
ATOM    735 2HD  LYS A  43      19.601 -16.549 -33.952  1.00  0.430          H  
ATOM    736 1HE  LYS A  43      19.046 -17.089 -31.655  1.00  0.430          H  
ATOM    737 2HE  LYS A  43      17.504 -16.215 -31.772  1.00  0.430          H  
ATOM    738 1HZ  LYS A  43      17.196 -18.574 -32.031  1.00  0.430          H  
ATOM    739 2HZ  LYS A  43      16.782 -17.738 -33.431  1.00  0.430          H  
ATOM    740 3HZ  LYS A  43      18.214 -18.622 -33.323  1.00  0.430          H  
ATOM    741  N   ASP A  44      19.813 -10.851 -35.671  1.00  0.250          N  
ATOM    742  CA  ASP A  44      20.119 -10.132 -36.904  1.00  0.250          C  
ATOM    743  C   ASP A  44      19.181  -8.942 -37.061  1.00  0.240          C  
ATOM    744  O   ASP A  44      17.968  -9.120 -37.151  1.00  0.240          O  
ATOM    745  CB  ASP A  44      20.029 -11.070 -38.124  1.00  0.350          C  
ATOM    746  CG  ASP A  44      20.475 -10.426 -39.495  1.00  0.350          C  
ATOM    747  OD1 ASP A  44      20.377  -9.199 -39.660  1.00  0.350          O  
ATOM    748  OD2 ASP A  44      20.895 -11.164 -40.360  1.00  0.350          O  
ATOM    749  H   ASP A  44      18.915 -10.709 -35.237  1.00  0.300          H  
ATOM    750  HA  ASP A  44      21.140  -9.754 -36.839  1.00  0.300          H  
ATOM    751 1HB  ASP A  44      20.658 -11.947 -37.943  1.00  0.420          H  
ATOM    752 2HB  ASP A  44      19.005 -11.426 -38.228  1.00  0.420          H  
ATOM    753  N   ASP A  45      19.718  -7.722 -37.071  1.00  0.250          N  
ATOM    754  CA  ASP A  45      18.882  -6.519 -37.156  1.00  0.240          C  
ATOM    755  C   ASP A  45      17.984  -6.477 -38.380  1.00  0.250          C  
ATOM    756  O   ASP A  45      16.907  -5.879 -38.347  1.00  0.240          O  
ATOM    757  CB  ASP A  45      19.720  -5.242 -37.205  1.00  0.340          C  
ATOM    758  CG  ASP A  45      20.349  -4.807 -35.900  1.00  0.340          C  
ATOM    759  OD1 ASP A  45      20.003  -5.321 -34.853  1.00  0.340          O  
ATOM    760  OD2 ASP A  45      21.184  -3.923 -35.965  1.00  0.340          O  
ATOM    761  H   ASP A  45      20.724  -7.631 -37.009  1.00  0.300          H  
ATOM    762  HA  ASP A  45      18.248  -6.487 -36.271  1.00  0.290          H  
ATOM    763 1HB  ASP A  45      20.523  -5.385 -37.928  1.00  0.410          H  
ATOM    764 2HB  ASP A  45      19.107  -4.433 -37.588  1.00  0.410          H  
ATOM    765  N   SER A  46      18.393  -7.100 -39.483  1.00  0.250          N  
ATOM    766  CA  SER A  46      17.573  -7.049 -40.687  1.00  0.260          C  
ATOM    767  C   SER A  46      16.270  -7.816 -40.499  1.00  0.250          C  
ATOM    768  O   SER A  46      15.293  -7.597 -41.220  1.00  0.260          O  
ATOM    769  CB  SER A  46      18.334  -7.601 -41.875  1.00  0.360          C  
ATOM    770  OG  SER A  46      18.551  -8.972 -41.742  1.00  0.360          O  
ATOM    771  H   SER A  46      19.273  -7.636 -39.515  1.00  0.300          H  
ATOM    772  HA  SER A  46      17.328  -6.007 -40.890  1.00  0.310          H  
ATOM    773 1HB  SER A  46      17.767  -7.408 -42.784  1.00  0.430          H  
ATOM    774 2HB  SER A  46      19.289  -7.089 -41.967  1.00  0.430          H  
ATOM    775  HG  SER A  46      19.306  -9.066 -41.114  1.00  0.430          H  
ATOM    776  N   ALA A  47      16.216  -8.676 -39.480  1.00  0.240          N  
ATOM    777  CA  ALA A  47      15.054  -9.491 -39.232  1.00  0.240          C  
ATOM    778  C   ALA A  47      13.956  -8.685 -38.586  1.00  0.230          C  
ATOM    779  O   ALA A  47      12.813  -9.148 -38.521  1.00  0.230          O  
ATOM    780  CB  ALA A  47      15.404 -10.662 -38.348  1.00  0.340          C  
ATOM    781  H   ALA A  47      17.012  -8.776 -38.848  1.00  0.290          H  
ATOM    782  HA  ALA A  47      14.692  -9.865 -40.189  1.00  0.290          H  
ATOM    783 1HB  ALA A  47      14.510 -11.257 -38.213  1.00  0.400          H  
ATOM    784 2HB  ALA A  47      16.182 -11.258 -38.824  1.00  0.400          H  
ATOM    785 3HB  ALA A  47      15.761 -10.301 -37.389  1.00  0.400          H  
ATOM    786  N   ILE A  48      14.247  -7.449 -38.157  1.00  0.230          N  
ATOM    787  CA  ILE A  48      13.203  -6.656 -37.530  1.00  0.230          C  
ATOM    788  C   ILE A  48      12.104  -6.380 -38.571  1.00  0.220          C  
ATOM    789  O   ILE A  48      10.970  -6.058 -38.209  1.00  0.220          O  
ATOM    790  CB  ILE A  48      13.724  -5.336 -36.899  1.00  0.320          C  
ATOM    791  CG1 ILE A  48      12.695  -4.787 -35.817  1.00  0.320          C  
ATOM    792  CG2 ILE A  48      13.960  -4.269 -37.957  1.00  0.320          C  
ATOM    793  CD1 ILE A  48      12.552  -5.651 -34.512  1.00  0.320          C  
ATOM    794  H   ILE A  48      15.196  -7.066 -38.252  1.00  0.280          H  
ATOM    795  HA  ILE A  48      12.780  -7.254 -36.742  1.00  0.280          H  
ATOM    796  HB  ILE A  48      14.674  -5.526 -36.399  1.00  0.390          H  
ATOM    797 1HG1 ILE A  48      13.008  -3.791 -35.533  1.00  0.390          H  
ATOM    798 2HG1 ILE A  48      11.713  -4.718 -36.274  1.00  0.390          H  
ATOM    799 1HG2 ILE A  48      14.343  -3.374 -37.479  1.00  0.390          H  
ATOM    800 2HG2 ILE A  48      14.689  -4.629 -38.681  1.00  0.390          H  
ATOM    801 3HG2 ILE A  48      13.033  -4.023 -38.471  1.00  0.390          H  
ATOM    802 1HD1 ILE A  48      11.840  -5.216 -33.836  1.00  0.390          H  
ATOM    803 2HD1 ILE A  48      12.223  -6.642 -34.734  1.00  0.390          H  
ATOM    804 3HD1 ILE A  48      13.511  -5.700 -34.015  1.00  0.390          H  
ATOM    805  N   GLU A  49      12.456  -6.489 -39.869  1.00  0.230          N  
ATOM    806  CA  GLU A  49      11.539  -6.306 -40.981  1.00  0.230          C  
ATOM    807  C   GLU A  49      10.428  -7.352 -40.938  1.00  0.230          C  
ATOM    808  O   GLU A  49       9.308  -7.102 -41.381  1.00  0.240          O  
ATOM    809  CB  GLU A  49      12.307  -6.404 -42.303  1.00  0.320          C  
ATOM    810  CG  GLU A  49      11.490  -6.174 -43.584  1.00  0.320          C  
ATOM    811  CD  GLU A  49      10.927  -4.791 -43.723  1.00  0.320          C  
ATOM    812  OE1 GLU A  49      11.357  -3.897 -43.021  1.00  0.320          O  
ATOM    813  OE2 GLU A  49      10.072  -4.613 -44.554  1.00  0.320          O  
ATOM    814  H   GLU A  49      13.419  -6.755 -40.104  1.00  0.280          H  
ATOM    815  HA  GLU A  49      11.094  -5.318 -40.900  1.00  0.280          H  
ATOM    816 1HB  GLU A  49      13.129  -5.689 -42.294  1.00  0.390          H  
ATOM    817 2HB  GLU A  49      12.752  -7.398 -42.377  1.00  0.390          H  
ATOM    818 1HG  GLU A  49      12.139  -6.368 -44.436  1.00  0.390          H  
ATOM    819 2HG  GLU A  49      10.677  -6.897 -43.621  1.00  0.390          H  
ATOM    820  N   GLU A  50      10.753  -8.562 -40.475  1.00  0.230          N  
ATOM    821  CA  GLU A  50       9.775  -9.625 -40.397  1.00  0.240          C  
ATOM    822  C   GLU A  50       9.074  -9.574 -39.043  1.00  0.230          C  
ATOM    823  O   GLU A  50       7.877  -9.827 -38.937  1.00  0.230          O  
ATOM    824  CB  GLU A  50      10.464 -10.978 -40.590  1.00  0.330          C  
ATOM    825  CG  GLU A  50      11.082 -11.170 -41.978  1.00  0.330          C  
ATOM    826  CD  GLU A  50      11.769 -12.506 -42.156  1.00  0.330          C  
ATOM    827  OE1 GLU A  50      11.830 -13.254 -41.211  1.00  0.330          O  
ATOM    828  OE2 GLU A  50      12.232 -12.772 -43.237  1.00  0.330          O  
ATOM    829  H   GLU A  50      11.686  -8.759 -40.116  1.00  0.280          H  
ATOM    830  HA  GLU A  50       9.032  -9.482 -41.180  1.00  0.290          H  
ATOM    831 1HB  GLU A  50      11.259 -11.087 -39.848  1.00  0.400          H  
ATOM    832 2HB  GLU A  50       9.747 -11.780 -40.421  1.00  0.400          H  
ATOM    833 1HG  GLU A  50      10.296 -11.074 -42.727  1.00  0.400          H  
ATOM    834 2HG  GLU A  50      11.805 -10.371 -42.150  1.00  0.400          H  
ATOM    835  N   VAL A  51       9.813  -9.202 -38.001  1.00  0.220          N  
ATOM    836  CA  VAL A  51       9.252  -9.164 -36.655  1.00  0.210          C  
ATOM    837  C   VAL A  51       8.122  -8.142 -36.544  1.00  0.210          C  
ATOM    838  O   VAL A  51       7.089  -8.405 -35.928  1.00  0.210          O  
ATOM    839  CB  VAL A  51      10.343  -8.914 -35.599  1.00  0.300          C  
ATOM    840  CG1 VAL A  51       9.725  -8.658 -34.207  1.00  0.300          C  
ATOM    841  CG2 VAL A  51      11.266 -10.156 -35.546  1.00  0.300          C  
ATOM    842  H   VAL A  51      10.800  -8.990 -38.158  1.00  0.260          H  
ATOM    843  HA  VAL A  51       8.844 -10.147 -36.453  1.00  0.250          H  
ATOM    844  HB  VAL A  51      10.899  -8.048 -35.878  1.00  0.360          H  
ATOM    845 1HG1 VAL A  51      10.519  -8.489 -33.480  1.00  0.360          H  
ATOM    846 2HG1 VAL A  51       9.077  -7.786 -34.230  1.00  0.360          H  
ATOM    847 3HG1 VAL A  51       9.149  -9.520 -33.918  1.00  0.360          H  
ATOM    848 1HG2 VAL A  51      12.051  -9.998 -34.823  1.00  0.360          H  
ATOM    849 2HG2 VAL A  51      10.683 -11.035 -35.259  1.00  0.360          H  
ATOM    850 3HG2 VAL A  51      11.710 -10.325 -36.524  1.00  0.360          H  
ATOM    851  N   LYS A  52       8.302  -6.967 -37.137  1.00  0.210          N  
ATOM    852  CA  LYS A  52       7.278  -5.928 -37.095  1.00  0.220          C  
ATOM    853  C   LYS A  52       5.970  -6.355 -37.802  1.00  0.230          C  
ATOM    854  O   LYS A  52       4.960  -5.663 -37.702  1.00  0.240          O  
ATOM    855  CB  LYS A  52       7.795  -4.614 -37.690  1.00  0.300          C  
ATOM    856  CG  LYS A  52       7.975  -4.608 -39.196  1.00  0.300          C  
ATOM    857  CD  LYS A  52       8.606  -3.305 -39.678  1.00  0.300          C  
ATOM    858  CE  LYS A  52       8.639  -3.246 -41.205  1.00  0.300          C  
ATOM    859  NZ  LYS A  52       9.381  -2.049 -41.709  1.00  0.300          N  
ATOM    860  H   LYS A  52       9.195  -6.767 -37.602  1.00  0.250          H  
ATOM    861  HA  LYS A  52       7.041  -5.739 -36.053  1.00  0.260          H  
ATOM    862 1HB  LYS A  52       7.114  -3.805 -37.425  1.00  0.360          H  
ATOM    863 2HB  LYS A  52       8.766  -4.385 -37.248  1.00  0.360          H  
ATOM    864 1HG  LYS A  52       8.617  -5.439 -39.482  1.00  0.360          H  
ATOM    865 2HG  LYS A  52       7.012  -4.736 -39.688  1.00  0.360          H  
ATOM    866 1HD  LYS A  52       8.044  -2.455 -39.291  1.00  0.360          H  
ATOM    867 2HD  LYS A  52       9.630  -3.249 -39.302  1.00  0.360          H  
ATOM    868 1HE  LYS A  52       9.106  -4.147 -41.587  1.00  0.360          H  
ATOM    869 2HE  LYS A  52       7.616  -3.203 -41.573  1.00  0.360          H  
ATOM    870 1HZ  LYS A  52       9.374  -2.036 -42.727  1.00  0.360          H  
ATOM    871 2HZ  LYS A  52       8.947  -1.207 -41.368  1.00  0.360          H  
ATOM    872 3HZ  LYS A  52      10.340  -2.097 -41.384  1.00  0.360          H  
ATOM    873  N   LYS A  53       6.003  -7.435 -38.600  1.00  0.230          N  
ATOM    874  CA  LYS A  53       4.844  -7.920 -39.336  1.00  0.250          C  
ATOM    875  C   LYS A  53       4.099  -9.036 -38.591  1.00  0.240          C  
ATOM    876  O   LYS A  53       3.150  -9.622 -39.122  1.00  0.260          O  
ATOM    877  CB  LYS A  53       5.290  -8.401 -40.713  1.00  0.340          C  
ATOM    878  CG  LYS A  53       5.844  -7.288 -41.582  1.00  0.340          C  
ATOM    879  CD  LYS A  53       6.345  -7.804 -42.911  1.00  0.340          C  
ATOM    880  CE  LYS A  53       6.871  -6.663 -43.775  1.00  0.340          C  
ATOM    881  NZ  LYS A  53       7.472  -7.160 -45.039  1.00  0.340          N  
ATOM    882  H   LYS A  53       6.848  -8.005 -38.658  1.00  0.280          H  
ATOM    883  HA  LYS A  53       4.150  -7.091 -39.466  1.00  0.300          H  
ATOM    884 1HB  LYS A  53       6.061  -9.161 -40.599  1.00  0.410          H  
ATOM    885 2HB  LYS A  53       4.449  -8.857 -41.232  1.00  0.410          H  
ATOM    886 1HG  LYS A  53       5.076  -6.536 -41.745  1.00  0.410          H  
ATOM    887 2HG  LYS A  53       6.679  -6.820 -41.061  1.00  0.410          H  
ATOM    888 1HD  LYS A  53       7.165  -8.505 -42.733  1.00  0.410          H  
ATOM    889 2HD  LYS A  53       5.546  -8.324 -43.436  1.00  0.410          H  
ATOM    890 1HE  LYS A  53       6.048  -5.995 -44.016  1.00  0.410          H  
ATOM    891 2HE  LYS A  53       7.631  -6.105 -43.218  1.00  0.410          H  
ATOM    892 1HZ  LYS A  53       7.803  -6.378 -45.596  1.00  0.410          H  
ATOM    893 2HZ  LYS A  53       8.247  -7.773 -44.820  1.00  0.410          H  
ATOM    894 3HZ  LYS A  53       6.781  -7.668 -45.563  1.00  0.410          H  
ATOM    895  N   ILE A  54       4.536  -9.348 -37.375  1.00  0.230          N  
ATOM    896  CA  ILE A  54       3.891 -10.366 -36.558  1.00  0.230          C  
ATOM    897  C   ILE A  54       2.602  -9.801 -35.986  1.00  0.250          C  
ATOM    898  O   ILE A  54       2.566  -8.650 -35.548  1.00  0.290          O  
ATOM    899  CB  ILE A  54       4.824 -10.877 -35.432  1.00  0.320          C  
ATOM    900  CG1 ILE A  54       6.040 -11.586 -36.082  1.00  0.320          C  
ATOM    901  CG2 ILE A  54       4.079 -11.836 -34.465  1.00  0.320          C  
ATOM    902  CD1 ILE A  54       7.158 -11.922 -35.128  1.00  0.320          C  
ATOM    903  H   ILE A  54       5.348  -8.854 -36.991  1.00  0.280          H  
ATOM    904  HA  ILE A  54       3.637 -11.212 -37.193  1.00  0.280          H  
ATOM    905  HB  ILE A  54       5.205 -10.019 -34.873  1.00  0.390          H  
ATOM    906 1HG1 ILE A  54       5.704 -12.505 -36.558  1.00  0.390          H  
ATOM    907 2HG1 ILE A  54       6.444 -10.928 -36.853  1.00  0.390          H  
ATOM    908 1HG2 ILE A  54       4.748 -12.170 -33.689  1.00  0.390          H  
ATOM    909 2HG2 ILE A  54       3.242 -11.345 -33.995  1.00  0.390          H  
ATOM    910 3HG2 ILE A  54       3.713 -12.700 -35.019  1.00  0.390          H  
ATOM    911 1HD1 ILE A  54       7.958 -12.381 -35.673  1.00  0.390          H  
ATOM    912 2HD1 ILE A  54       7.518 -11.017 -34.676  1.00  0.390          H  
ATOM    913 3HD1 ILE A  54       6.815 -12.604 -34.370  1.00  0.390          H  
ATOM    914  N   THR A  55       1.526 -10.588 -36.034  1.00  0.250          N  
ATOM    915  CA  THR A  55       0.251 -10.153 -35.478  1.00  0.260          C  
ATOM    916  C   THR A  55      -0.327 -11.184 -34.502  1.00  0.260          C  
ATOM    917  O   THR A  55       0.067 -12.354 -34.490  1.00  0.320          O  
ATOM    918  CB  THR A  55      -0.788  -9.894 -36.585  1.00  0.360          C  
ATOM    919  OG1 THR A  55      -1.129 -11.134 -37.233  1.00  0.360          O  
ATOM    920  CG2 THR A  55      -0.199  -8.943 -37.619  1.00  0.360          C  
ATOM    921  H   THR A  55       1.594 -11.507 -36.445  1.00  0.300          H  
ATOM    922  HA  THR A  55       0.407  -9.227 -34.929  1.00  0.310          H  
ATOM    923  HB  THR A  55      -1.678  -9.450 -36.146  1.00  0.430          H  
ATOM    924  HG1 THR A  55      -1.630 -11.691 -36.626  1.00  0.430          H  
ATOM    925 1HG2 THR A  55      -0.936  -8.749 -38.395  1.00  0.430          H  
ATOM    926 2HG2 THR A  55       0.081  -8.020 -37.135  1.00  0.430          H  
ATOM    927 3HG2 THR A  55       0.683  -9.386 -38.070  1.00  0.430          H  
ATOM    928  N   ALA A  56      -1.342 -10.753 -33.750  1.00  0.230          N  
ATOM    929  CA  ALA A  56      -2.085 -11.589 -32.795  1.00  0.270          C  
ATOM    930  C   ALA A  56      -3.509 -11.071 -32.679  1.00  0.260          C  
ATOM    931  O   ALA A  56      -3.768  -9.943 -33.060  1.00  0.250          O  
ATOM    932  CB  ALA A  56      -1.428 -11.579 -31.424  1.00  0.360          C  
ATOM    933  H   ALA A  56      -1.568  -9.756 -33.830  1.00  0.280          H  
ATOM    934  HA  ALA A  56      -2.113 -12.609 -33.176  1.00  0.320          H  
ATOM    935 1HB  ALA A  56      -1.993 -12.213 -30.740  1.00  0.430          H  
ATOM    936 2HB  ALA A  56      -0.411 -11.955 -31.501  1.00  0.430          H  
ATOM    937 3HB  ALA A  56      -1.412 -10.569 -31.033  1.00  0.430          H  
ATOM    938  N   GLU A  57      -4.444 -11.871 -32.189  1.00  0.360          N  
ATOM    939  CA  GLU A  57      -5.805 -11.347 -31.995  1.00  0.350          C  
ATOM    940  C   GLU A  57      -6.118 -11.155 -30.520  1.00  0.340          C  
ATOM    941  O   GLU A  57      -5.531 -11.837 -29.676  1.00  0.400          O  
ATOM    942  CB  GLU A  57      -6.858 -12.243 -32.651  1.00  0.490          C  
ATOM    943  CG  GLU A  57      -6.764 -12.293 -34.166  1.00  0.490          C  
ATOM    944  CD  GLU A  57      -7.878 -13.086 -34.805  1.00  0.490          C  
ATOM    945  OE1 GLU A  57      -8.679 -13.631 -34.082  1.00  0.490          O  
ATOM    946  OE2 GLU A  57      -7.931 -13.138 -36.012  1.00  0.490          O  
ATOM    947  H   GLU A  57      -4.218 -12.817 -31.908  1.00  0.430          H  
ATOM    948  HA  GLU A  57      -5.870 -10.372 -32.471  1.00  0.420          H  
ATOM    949 1HB  GLU A  57      -6.767 -13.258 -32.268  1.00  0.590          H  
ATOM    950 2HB  GLU A  57      -7.853 -11.878 -32.390  1.00  0.590          H  
ATOM    951 1HG  GLU A  57      -6.803 -11.273 -34.529  1.00  0.590          H  
ATOM    952 2HG  GLU A  57      -5.803 -12.714 -34.452  1.00  0.590          H  
ATOM    953  N   ARG A  58      -7.071 -10.260 -30.208  1.00  0.320          N  
ATOM    954  CA  ARG A  58      -7.425 -10.076 -28.802  1.00  0.380          C  
ATOM    955  C   ARG A  58      -8.896 -10.333 -28.372  1.00  0.550          C  
ATOM    956  O   ARG A  58      -9.108 -11.178 -27.507  1.00  1.610          O  
ATOM    957  CB  ARG A  58      -7.004  -8.684 -28.368  1.00  0.510          C  
ATOM    958  CG  ARG A  58      -7.284  -8.325 -26.939  1.00  0.510          C  
ATOM    959  CD  ARG A  58      -6.503  -9.089 -25.949  1.00  0.510          C  
ATOM    960  NE  ARG A  58      -6.860  -8.670 -24.605  1.00  0.510          N  
ATOM    961  CZ  ARG A  58      -6.560  -9.328 -23.467  1.00  0.510          C  
ATOM    962  NH1 ARG A  58      -5.882 -10.462 -23.499  1.00  0.510          N  
ATOM    963  NH2 ARG A  58      -6.952  -8.823 -22.306  1.00  0.510          N  
ATOM    964  H   ARG A  58      -7.487  -9.701 -30.960  1.00  0.380          H  
ATOM    965  HA  ARG A  58      -6.812 -10.774 -28.237  1.00  0.460          H  
ATOM    966 1HB  ARG A  58      -5.935  -8.571 -28.523  1.00  0.610          H  
ATOM    967 2HB  ARG A  58      -7.495  -7.951 -28.980  1.00  0.610          H  
ATOM    968 1HG  ARG A  58      -7.083  -7.277 -26.805  1.00  0.610          H  
ATOM    969 2HG  ARG A  58      -8.307  -8.518 -26.714  1.00  0.610          H  
ATOM    970 1HD  ARG A  58      -6.715 -10.149 -26.041  1.00  0.610          H  
ATOM    971 2HD  ARG A  58      -5.437  -8.902 -26.098  1.00  0.610          H  
ATOM    972  HE  ARG A  58      -7.371  -7.780 -24.516  1.00  0.610          H  
ATOM    973 1HH1 ARG A  58      -5.582 -10.848 -24.381  1.00  0.610          H  
ATOM    974 2HH1 ARG A  58      -5.661 -10.944 -22.640  1.00  0.610          H  
ATOM    975 1HH2 ARG A  58      -7.474  -7.953 -22.283  1.00  0.610          H  
ATOM    976 2HH2 ARG A  58      -6.737  -9.301 -21.444  1.00  0.610          H  
ATOM    977  N   HIS A  59      -9.919  -9.660 -28.884  1.00  0.610          N  
ATOM    978  CA  HIS A  59     -11.366  -9.412 -28.899  1.00  0.450          C  
ATOM    979  C   HIS A  59     -11.945  -9.419 -30.286  1.00  0.420          C  
ATOM    980  O   HIS A  59     -12.834  -8.636 -30.593  1.00  0.870          O  
ATOM    981  CB  HIS A  59     -11.735  -8.072 -28.242  1.00  0.690          C  
ATOM    982  CG  HIS A  59     -11.377  -7.956 -26.802  1.00  0.690          C  
ATOM    983  ND1 HIS A  59     -11.978  -8.716 -25.822  1.00  0.690          N  
ATOM    984  CD2 HIS A  59     -10.517  -7.133 -26.165  1.00  0.690          C  
ATOM    985  CE1 HIS A  59     -11.478  -8.382 -24.644  1.00  0.690          C  
ATOM    986  NE2 HIS A  59     -10.594  -7.424 -24.825  1.00  0.690          N  
ATOM    987  H   HIS A  59     -10.308 -10.268 -28.172  1.00  0.730          H  
ATOM    988  HA  HIS A  59     -11.866 -10.200 -28.336  1.00  0.540          H  
ATOM    989 1HB  HIS A  59     -11.247  -7.260 -28.776  1.00  0.830          H  
ATOM    990 2HB  HIS A  59     -12.809  -7.914 -28.327  1.00  0.830          H  
ATOM    991  HD2 HIS A  59      -9.876  -6.380 -26.626  1.00  0.830          H  
ATOM    992  HE1 HIS A  59     -11.755  -8.817 -23.685  1.00  0.830          H  
ATOM    993  HE2 HIS A  59     -10.057  -6.968 -24.092  1.00  0.830          H  
ATOM    994  N   GLY A  60     -11.408 -10.244 -31.166  1.00  0.610          N  
ATOM    995  CA  GLY A  60     -11.864 -10.255 -32.554  1.00  0.600          C  
ATOM    996  C   GLY A  60     -11.160  -9.149 -33.341  1.00  0.510          C  
ATOM    997  O   GLY A  60     -11.405  -8.952 -34.532  1.00  0.650          O  
ATOM    998  H   GLY A  60     -10.699 -10.903 -30.873  1.00  0.730          H  
ATOM    999 1HA  GLY A  60     -11.644 -11.225 -33.004  1.00  0.720          H  
ATOM   1000 2HA  GLY A  60     -12.943 -10.111 -32.592  1.00  0.720          H  
ATOM   1001  N   THR A  61     -10.269  -8.450 -32.658  1.00  0.370          N  
ATOM   1002  CA  THR A  61      -9.503  -7.348 -33.200  1.00  0.370          C  
ATOM   1003  C   THR A  61      -8.082  -7.813 -33.432  1.00  0.320          C  
ATOM   1004  O   THR A  61      -7.552  -8.629 -32.666  1.00  0.460          O  
ATOM   1005  CB  THR A  61      -9.536  -6.131 -32.257  1.00  0.520          C  
ATOM   1006  OG1 THR A  61      -8.825  -5.050 -32.861  1.00  0.520          O  
ATOM   1007  CG2 THR A  61      -8.883  -6.472 -30.911  1.00  0.520          C  
ATOM   1008  H   THR A  61     -10.166  -8.695 -31.690  1.00  0.440          H  
ATOM   1009  HA  THR A  61      -9.928  -7.053 -34.160  1.00  0.440          H  
ATOM   1010  HB  THR A  61     -10.573  -5.836 -32.094  1.00  0.620          H  
ATOM   1011  HG1 THR A  61      -9.022  -4.233 -32.393  1.00  0.620          H  
ATOM   1012 1HG2 THR A  61      -8.923  -5.601 -30.262  1.00  0.620          H  
ATOM   1013 2HG2 THR A  61      -9.415  -7.290 -30.445  1.00  0.620          H  
ATOM   1014 3HG2 THR A  61      -7.844  -6.751 -31.060  1.00  0.620          H  
ATOM   1015  N   VAL A  62      -7.469  -7.321 -34.502  1.00  0.280          N  
ATOM   1016  CA  VAL A  62      -6.103  -7.715 -34.813  1.00  0.300          C  
ATOM   1017  C   VAL A  62      -5.085  -6.738 -34.250  1.00  0.270          C  
ATOM   1018  O   VAL A  62      -5.131  -5.532 -34.497  1.00  0.300          O  
ATOM   1019  CB  VAL A  62      -5.916  -7.871 -36.336  1.00  0.410          C  
ATOM   1020  CG1 VAL A  62      -4.451  -8.251 -36.660  1.00  0.410          C  
ATOM   1021  CG2 VAL A  62      -6.881  -8.945 -36.845  1.00  0.410          C  
ATOM   1022  H   VAL A  62      -7.955  -6.644 -35.076  1.00  0.340          H  
ATOM   1023  HA  VAL A  62      -5.915  -8.689 -34.358  1.00  0.360          H  
ATOM   1024  HB  VAL A  62      -6.129  -6.921 -36.826  1.00  0.490          H  
ATOM   1025 1HG1 VAL A  62      -4.331  -8.357 -37.736  1.00  0.490          H  
ATOM   1026 2HG1 VAL A  62      -3.769  -7.482 -36.305  1.00  0.490          H  
ATOM   1027 3HG1 VAL A  62      -4.209  -9.198 -36.172  1.00  0.490          H  
ATOM   1028 1HG2 VAL A  62      -6.766  -9.060 -37.922  1.00  0.490          H  
ATOM   1029 2HG2 VAL A  62      -6.663  -9.891 -36.358  1.00  0.490          H  
ATOM   1030 3HG2 VAL A  62      -7.908  -8.658 -36.621  1.00  0.490          H  
ATOM   1031  N   VAL A  63      -4.159  -7.298 -33.502  1.00  0.250          N  
ATOM   1032  CA  VAL A  63      -3.084  -6.615 -32.835  1.00  0.240          C  
ATOM   1033  C   VAL A  63      -1.821  -6.698 -33.678  1.00  0.210          C  
ATOM   1034  O   VAL A  63      -1.404  -7.786 -34.081  1.00  0.210          O  
ATOM   1035  CB  VAL A  63      -2.836  -7.275 -31.470  1.00  0.340          C  
ATOM   1036  CG1 VAL A  63      -1.717  -6.599 -30.784  1.00  0.340          C  
ATOM   1037  CG2 VAL A  63      -4.115  -7.236 -30.639  1.00  0.340          C  
ATOM   1038  H   VAL A  63      -4.219  -8.300 -33.377  1.00  0.300          H  
ATOM   1039  HA  VAL A  63      -3.358  -5.568 -32.697  1.00  0.290          H  
ATOM   1040  HB  VAL A  63      -2.540  -8.306 -31.614  1.00  0.410          H  
ATOM   1041 1HG1 VAL A  63      -1.557  -7.075 -29.829  1.00  0.410          H  
ATOM   1042 2HG1 VAL A  63      -0.814  -6.654 -31.375  1.00  0.410          H  
ATOM   1043 3HG1 VAL A  63      -1.982  -5.564 -30.638  1.00  0.410          H  
ATOM   1044 1HG2 VAL A  63      -3.933  -7.712 -29.679  1.00  0.410          H  
ATOM   1045 2HG2 VAL A  63      -4.412  -6.197 -30.478  1.00  0.410          H  
ATOM   1046 3HG2 VAL A  63      -4.917  -7.768 -31.160  1.00  0.410          H  
ATOM   1047  N   THR A  64      -1.205  -5.554 -33.938  1.00  0.220          N  
ATOM   1048  CA  THR A  64       0.005  -5.517 -34.743  1.00  0.220          C  
ATOM   1049  C   THR A  64       1.049  -4.688 -34.017  1.00  0.200          C  
ATOM   1050  O   THR A  64       0.728  -3.980 -33.063  1.00  0.210          O  
ATOM   1051  CB  THR A  64      -0.262  -4.850 -36.112  1.00  0.310          C  
ATOM   1052  OG1 THR A  64      -0.468  -3.441 -35.928  1.00  0.310          O  
ATOM   1053  CG2 THR A  64      -1.558  -5.420 -36.721  1.00  0.310          C  
ATOM   1054  H   THR A  64      -1.595  -4.687 -33.593  1.00  0.260          H  
ATOM   1055  HA  THR A  64       0.394  -6.528 -34.881  1.00  0.260          H  
ATOM   1056  HB  THR A  64       0.581  -5.023 -36.782  1.00  0.370          H  
ATOM   1057  HG1 THR A  64       0.387  -3.003 -35.756  1.00  0.370          H  
ATOM   1058 1HG2 THR A  64      -1.744  -4.940 -37.678  1.00  0.370          H  
ATOM   1059 2HG2 THR A  64      -1.468  -6.477 -36.866  1.00  0.370          H  
ATOM   1060 3HG2 THR A  64      -2.401  -5.225 -36.062  1.00  0.370          H  
ATOM   1061  N   VAL A  65       2.284  -4.713 -34.497  1.00  0.210          N  
ATOM   1062  CA  VAL A  65       3.324  -3.835 -33.956  1.00  0.180          C  
ATOM   1063  C   VAL A  65       3.070  -2.461 -34.568  1.00  0.180          C  
ATOM   1064  O   VAL A  65       2.820  -2.372 -35.768  1.00  0.200          O  
ATOM   1065  CB  VAL A  65       4.741  -4.330 -34.335  1.00  0.260          C  
ATOM   1066  CG1 VAL A  65       5.827  -3.319 -33.828  1.00  0.260          C  
ATOM   1067  CG2 VAL A  65       4.973  -5.740 -33.750  1.00  0.260          C  
ATOM   1068  H   VAL A  65       2.491  -5.324 -35.280  1.00  0.250          H  
ATOM   1069  HA  VAL A  65       3.231  -3.767 -32.870  1.00  0.220          H  
ATOM   1070  HB  VAL A  65       4.820  -4.377 -35.423  1.00  0.320          H  
ATOM   1071 1HG1 VAL A  65       6.809  -3.668 -34.125  1.00  0.320          H  
ATOM   1072 2HG1 VAL A  65       5.662  -2.340 -34.269  1.00  0.320          H  
ATOM   1073 3HG1 VAL A  65       5.780  -3.235 -32.734  1.00  0.320          H  
ATOM   1074 1HG2 VAL A  65       5.956  -6.107 -34.028  1.00  0.320          H  
ATOM   1075 2HG2 VAL A  65       4.904  -5.695 -32.679  1.00  0.320          H  
ATOM   1076 3HG2 VAL A  65       4.218  -6.427 -34.138  1.00  0.320          H  
ATOM   1077  N   LYS A  66       3.053  -1.403 -33.758  1.00  0.170          N  
ATOM   1078  CA  LYS A  66       2.797  -0.068 -34.291  1.00  0.180          C  
ATOM   1079  C   LYS A  66       4.064   0.598 -34.813  1.00  0.180          C  
ATOM   1080  O   LYS A  66       4.071   1.208 -35.883  1.00  0.180          O  
ATOM   1081  CB  LYS A  66       2.155   0.837 -33.233  1.00  0.250          C  
ATOM   1082  CG  LYS A  66       1.837   2.234 -33.751  1.00  0.250          C  
ATOM   1083  CD  LYS A  66       1.078   3.080 -32.739  1.00  0.250          C  
ATOM   1084  CE  LYS A  66       0.796   4.469 -33.332  1.00  0.250          C  
ATOM   1085  NZ  LYS A  66       0.025   5.347 -32.411  1.00  0.250          N  
ATOM   1086  H   LYS A  66       3.268  -1.513 -32.767  1.00  0.200          H  
ATOM   1087  HA  LYS A  66       2.105  -0.161 -35.127  1.00  0.220          H  
ATOM   1088 1HB  LYS A  66       1.231   0.383 -32.873  1.00  0.300          H  
ATOM   1089 2HB  LYS A  66       2.827   0.936 -32.377  1.00  0.300          H  
ATOM   1090 1HG  LYS A  66       2.768   2.750 -33.991  1.00  0.300          H  
ATOM   1091 2HG  LYS A  66       1.248   2.151 -34.664  1.00  0.300          H  
ATOM   1092 1HD  LYS A  66       0.133   2.594 -32.477  1.00  0.300          H  
ATOM   1093 2HD  LYS A  66       1.674   3.196 -31.827  1.00  0.300          H  
ATOM   1094 1HE  LYS A  66       1.745   4.952 -33.560  1.00  0.300          H  
ATOM   1095 2HE  LYS A  66       0.229   4.348 -34.253  1.00  0.300          H  
ATOM   1096 1HZ  LYS A  66      -0.130   6.240 -32.845  1.00  0.300          H  
ATOM   1097 2HZ  LYS A  66      -0.860   4.922 -32.196  1.00  0.300          H  
ATOM   1098 3HZ  LYS A  66       0.539   5.498 -31.531  1.00  0.300          H  
ATOM   1099  N   ARG A  67       5.121   0.531 -34.021  1.00  0.190          N  
ATOM   1100  CA  ARG A  67       6.373   1.191 -34.379  1.00  0.200          C  
ATOM   1101  C   ARG A  67       7.562   0.489 -33.767  1.00  0.190          C  
ATOM   1102  O   ARG A  67       7.459  -0.082 -32.684  1.00  0.220          O  
ATOM   1103  CB  ARG A  67       6.365   2.659 -33.951  1.00  0.280          C  
ATOM   1104  CG  ARG A  67       7.594   3.458 -34.394  1.00  0.280          C  
ATOM   1105  CD  ARG A  67       7.422   4.923 -34.226  1.00  0.280          C  
ATOM   1106  NE  ARG A  67       7.364   5.346 -32.822  1.00  0.280          N  
ATOM   1107  CZ  ARG A  67       8.444   5.667 -32.057  1.00  0.280          C  
ATOM   1108  NH1 ARG A  67       9.668   5.576 -32.551  1.00  0.280          N  
ATOM   1109  NH2 ARG A  67       8.263   6.081 -30.815  1.00  0.280          N  
ATOM   1110  H   ARG A  67       5.026   0.001 -33.152  1.00  0.230          H  
ATOM   1111  HA  ARG A  67       6.481   1.156 -35.463  1.00  0.240          H  
ATOM   1112 1HB  ARG A  67       5.484   3.148 -34.363  1.00  0.330          H  
ATOM   1113 2HB  ARG A  67       6.302   2.731 -32.872  1.00  0.330          H  
ATOM   1114 1HG  ARG A  67       8.456   3.164 -33.791  1.00  0.330          H  
ATOM   1115 2HG  ARG A  67       7.801   3.260 -35.446  1.00  0.330          H  
ATOM   1116 1HD  ARG A  67       8.239   5.447 -34.716  1.00  0.330          H  
ATOM   1117 2HD  ARG A  67       6.484   5.217 -34.701  1.00  0.330          H  
ATOM   1118  HE  ARG A  67       6.445   5.439 -32.399  1.00  0.330          H  
ATOM   1119 1HH1 ARG A  67       9.817   5.261 -33.493  1.00  0.330          H  
ATOM   1120 2HH1 ARG A  67      10.491   5.801 -31.972  1.00  0.330          H  
ATOM   1121 1HH2 ARG A  67       7.329   6.149 -30.434  1.00  0.330          H  
ATOM   1122 2HH2 ARG A  67       9.059   6.344 -30.244  1.00  0.330          H  
ATOM   1123  N   VAL A  68       8.686   0.479 -34.463  1.00  0.190          N  
ATOM   1124  CA  VAL A  68       9.859  -0.106 -33.851  1.00  0.180          C  
ATOM   1125  C   VAL A  68      11.103   0.780 -34.025  1.00  0.180          C  
ATOM   1126  O   VAL A  68      11.326   1.338 -35.102  1.00  0.210          O  
ATOM   1127  CB  VAL A  68      10.032  -1.541 -34.384  1.00  0.260          C  
ATOM   1128  CG1 VAL A  68      10.258  -1.559 -35.890  1.00  0.260          C  
ATOM   1129  CG2 VAL A  68      11.128  -2.193 -33.667  1.00  0.260          C  
ATOM   1130  H   VAL A  68       8.738   0.919 -35.372  1.00  0.230          H  
ATOM   1131  HA  VAL A  68       9.672  -0.188 -32.787  1.00  0.220          H  
ATOM   1132  HB  VAL A  68       9.110  -2.087 -34.194  1.00  0.310          H  
ATOM   1133 1HG1 VAL A  68      10.346  -2.589 -36.230  1.00  0.310          H  
ATOM   1134 2HG1 VAL A  68       9.415  -1.088 -36.390  1.00  0.310          H  
ATOM   1135 3HG1 VAL A  68      11.173  -1.022 -36.138  1.00  0.310          H  
ATOM   1136 1HG2 VAL A  68      11.206  -3.178 -34.014  1.00  0.310          H  
ATOM   1137 2HG2 VAL A  68      12.004  -1.671 -33.862  1.00  0.310          H  
ATOM   1138 3HG2 VAL A  68      10.927  -2.197 -32.601  1.00  0.310          H  
ATOM   1139  N   GLU A  69      11.920   0.877 -32.969  1.00  0.180          N  
ATOM   1140  CA  GLU A  69      13.164   1.657 -33.030  1.00  0.170          C  
ATOM   1141  C   GLU A  69      14.325   0.932 -32.346  1.00  0.160          C  
ATOM   1142  O   GLU A  69      14.119   0.131 -31.440  1.00  0.160          O  
ATOM   1143  CB  GLU A  69      12.943   3.042 -32.400  1.00  0.240          C  
ATOM   1144  CG  GLU A  69      12.589   3.024 -30.910  1.00  0.240          C  
ATOM   1145  CD  GLU A  69      12.258   4.407 -30.348  1.00  0.240          C  
ATOM   1146  OE1 GLU A  69      12.204   5.341 -31.115  1.00  0.240          O  
ATOM   1147  OE2 GLU A  69      12.032   4.524 -29.155  1.00  0.240          O  
ATOM   1148  H   GLU A  69      11.635   0.398 -32.108  1.00  0.220          H  
ATOM   1149  HA  GLU A  69      13.431   1.796 -34.078  1.00  0.200          H  
ATOM   1150 1HB  GLU A  69      13.846   3.642 -32.519  1.00  0.290          H  
ATOM   1151 2HB  GLU A  69      12.137   3.551 -32.929  1.00  0.290          H  
ATOM   1152 1HG  GLU A  69      11.744   2.359 -30.773  1.00  0.290          H  
ATOM   1153 2HG  GLU A  69      13.425   2.610 -30.356  1.00  0.290          H  
ATOM   1154  N   LYS A  70      15.557   1.206 -32.773  1.00  0.150          N  
ATOM   1155  CA  LYS A  70      16.714   0.559 -32.144  1.00  0.150          C  
ATOM   1156  C   LYS A  70      17.272   1.400 -31.008  1.00  0.160          C  
ATOM   1157  O   LYS A  70      17.486   2.604 -31.176  1.00  0.170          O  
ATOM   1158  CB  LYS A  70      17.814   0.276 -33.169  1.00  0.210          C  
ATOM   1159  CG  LYS A  70      18.973  -0.538 -32.620  1.00  0.210          C  
ATOM   1160  CD  LYS A  70      19.995  -0.908 -33.706  1.00  0.210          C  
ATOM   1161  CE  LYS A  70      21.143  -1.686 -33.080  1.00  0.210          C  
ATOM   1162  NZ  LYS A  70      22.184  -2.121 -34.046  1.00  0.210          N  
ATOM   1163  H   LYS A  70      15.695   1.867 -33.526  1.00  0.180          H  
ATOM   1164  HA  LYS A  70      16.398  -0.393 -31.720  1.00  0.180          H  
ATOM   1165 1HB  LYS A  70      17.411  -0.250 -33.996  1.00  0.250          H  
ATOM   1166 2HB  LYS A  70      18.212   1.217 -33.542  1.00  0.250          H  
ATOM   1167 1HG  LYS A  70      19.484   0.023 -31.835  1.00  0.250          H  
ATOM   1168 2HG  LYS A  70      18.577  -1.462 -32.182  1.00  0.250          H  
ATOM   1169 1HD  LYS A  70      19.526  -1.532 -34.468  1.00  0.250          H  
ATOM   1170 2HD  LYS A  70      20.383  -0.007 -34.178  1.00  0.250          H  
ATOM   1171 1HE  LYS A  70      21.611  -1.052 -32.329  1.00  0.250          H  
ATOM   1172 2HE  LYS A  70      20.735  -2.570 -32.601  1.00  0.250          H  
ATOM   1173 1HZ  LYS A  70      22.927  -2.632 -33.532  1.00  0.250          H  
ATOM   1174 2HZ  LYS A  70      21.777  -2.757 -34.748  1.00  0.250          H  
ATOM   1175 3HZ  LYS A  70      22.590  -1.334 -34.504  1.00  0.250          H  
ATOM   1176  N   VAL A  71      17.508   0.774 -29.852  1.00  0.170          N  
ATOM   1177  CA  VAL A  71      18.067   1.500 -28.722  1.00  0.220          C  
ATOM   1178  C   VAL A  71      19.288   0.797 -28.103  1.00  0.180          C  
ATOM   1179  O   VAL A  71      19.367  -0.437 -28.024  1.00  0.190          O  
ATOM   1180  CB  VAL A  71      16.975   1.723 -27.642  1.00  0.290          C  
ATOM   1181  CG1 VAL A  71      15.815   2.558 -28.224  1.00  0.290          C  
ATOM   1182  CG2 VAL A  71      16.444   0.395 -27.127  1.00  0.290          C  
ATOM   1183  H   VAL A  71      17.308  -0.227 -29.777  1.00  0.200          H  
ATOM   1184  HA  VAL A  71      18.392   2.478 -29.075  1.00  0.260          H  
ATOM   1185  HB  VAL A  71      17.413   2.286 -26.817  1.00  0.350          H  
ATOM   1186 1HG1 VAL A  71      15.067   2.734 -27.459  1.00  0.350          H  
ATOM   1187 2HG1 VAL A  71      16.196   3.514 -28.585  1.00  0.350          H  
ATOM   1188 3HG1 VAL A  71      15.354   2.021 -29.050  1.00  0.350          H  
ATOM   1189 1HG2 VAL A  71      15.706   0.588 -26.376  1.00  0.350          H  
ATOM   1190 2HG2 VAL A  71      15.994  -0.170 -27.946  1.00  0.350          H  
ATOM   1191 3HG2 VAL A  71      17.254  -0.183 -26.690  1.00  0.350          H  
ATOM   1192  N   GLN A  72      20.228   1.600 -27.609  1.00  0.190          N  
ATOM   1193  CA  GLN A  72      21.405   1.056 -26.943  1.00  0.180          C  
ATOM   1194  C   GLN A  72      21.241   1.166 -25.435  1.00  0.140          C  
ATOM   1195  O   GLN A  72      20.948   2.253 -24.924  1.00  0.150          O  
ATOM   1196  CB  GLN A  72      22.675   1.785 -27.395  1.00  0.260          C  
ATOM   1197  CG  GLN A  72      22.995   1.614 -28.875  1.00  0.260          C  
ATOM   1198  CD  GLN A  72      24.299   2.275 -29.272  1.00  0.260          C  
ATOM   1199  OE1 GLN A  72      24.550   3.430 -28.907  1.00  0.260          O  
ATOM   1200  NE2 GLN A  72      25.143   1.551 -30.012  1.00  0.260          N  
ATOM   1201  H   GLN A  72      20.119   2.602 -27.695  1.00  0.230          H  
ATOM   1202  HA  GLN A  72      21.503  -0.002 -27.192  1.00  0.220          H  
ATOM   1203 1HB  GLN A  72      22.580   2.850 -27.185  1.00  0.310          H  
ATOM   1204 2HB  GLN A  72      23.526   1.413 -26.826  1.00  0.310          H  
ATOM   1205 1HG  GLN A  72      23.073   0.570 -29.094  1.00  0.310          H  
ATOM   1206 2HG  GLN A  72      22.192   2.056 -29.464  1.00  0.310          H  
ATOM   1207 1HE2 GLN A  72      26.017   1.941 -30.297  1.00  0.310          H  
ATOM   1208 2HE2 GLN A  72      24.913   0.587 -30.305  1.00  0.310          H  
ATOM   1209  N   LYS A  73      21.426   0.033 -24.757  1.00  0.140          N  
ATOM   1210  CA  LYS A  73      21.305  -0.120 -23.302  1.00  0.140          C  
ATOM   1211  C   LYS A  73      22.388  -1.007 -22.748  1.00  0.150          C  
ATOM   1212  O   LYS A  73      23.152  -1.580 -23.515  1.00  0.170          O  
ATOM   1213  CB  LYS A  73      19.955  -0.717 -22.905  1.00  0.200          C  
ATOM   1214  CG  LYS A  73      18.809   0.158 -23.154  1.00  0.200          C  
ATOM   1215  CD  LYS A  73      17.558  -0.425 -22.578  1.00  0.200          C  
ATOM   1216  CE  LYS A  73      16.419   0.544 -22.676  1.00  0.200          C  
ATOM   1217  NZ  LYS A  73      16.558   1.717 -21.725  1.00  0.200          N  
ATOM   1218  H   LYS A  73      21.672  -0.803 -25.302  1.00  0.170          H  
ATOM   1219  HA  LYS A  73      21.410   0.853 -22.832  1.00  0.170          H  
ATOM   1220 1HB  LYS A  73      19.797  -1.647 -23.451  1.00  0.240          H  
ATOM   1221 2HB  LYS A  73      19.964  -0.963 -21.839  1.00  0.240          H  
ATOM   1222 1HG  LYS A  73      19.012   1.111 -22.722  1.00  0.240          H  
ATOM   1223 2HG  LYS A  73      18.680   0.288 -24.229  1.00  0.240          H  
ATOM   1224 1HD  LYS A  73      17.294  -1.329 -23.126  1.00  0.240          H  
ATOM   1225 2HD  LYS A  73      17.717  -0.685 -21.529  1.00  0.240          H  
ATOM   1226 1HE  LYS A  73      16.361   0.917 -23.699  1.00  0.240          H  
ATOM   1227 2HE  LYS A  73      15.517   0.023 -22.436  1.00  0.240          H  
ATOM   1228 1HZ  LYS A  73      15.758   2.323 -21.835  1.00  0.240          H  
ATOM   1229 2HZ  LYS A  73      16.585   1.374 -20.771  1.00  0.240          H  
ATOM   1230 3HZ  LYS A  73      17.421   2.267 -21.895  1.00  0.240          H  
ATOM   1231  N   LYS A  74      22.508  -1.085 -21.428  1.00  0.150          N  
ATOM   1232  CA  LYS A  74      23.399  -2.105 -20.871  1.00  0.160          C  
ATOM   1233  C   LYS A  74      22.555  -3.215 -20.262  1.00  0.170          C  
ATOM   1234  O   LYS A  74      21.425  -2.973 -19.843  1.00  0.220          O  
ATOM   1235  CB  LYS A  74      24.368  -1.546 -19.837  1.00  0.220          C  
ATOM   1236  CG  LYS A  74      25.394  -0.590 -20.394  1.00  0.220          C  
ATOM   1237  CD  LYS A  74      26.372  -0.159 -19.313  1.00  0.220          C  
ATOM   1238  CE  LYS A  74      27.437   0.782 -19.863  1.00  0.220          C  
ATOM   1239  NZ  LYS A  74      28.397   1.220 -18.802  1.00  0.220          N  
ATOM   1240  H   LYS A  74      21.926  -0.488 -20.821  1.00  0.180          H  
ATOM   1241  HA  LYS A  74      23.981  -2.551 -21.672  1.00  0.190          H  
ATOM   1242 1HB  LYS A  74      23.809  -1.027 -19.059  1.00  0.260          H  
ATOM   1243 2HB  LYS A  74      24.905  -2.373 -19.366  1.00  0.260          H  
ATOM   1244 1HG  LYS A  74      25.945  -1.083 -21.193  1.00  0.260          H  
ATOM   1245 2HG  LYS A  74      24.889   0.283 -20.807  1.00  0.260          H  
ATOM   1246 1HD  LYS A  74      25.828   0.344 -18.509  1.00  0.260          H  
ATOM   1247 2HD  LYS A  74      26.865  -1.044 -18.902  1.00  0.260          H  
ATOM   1248 1HE  LYS A  74      27.990   0.270 -20.650  1.00  0.260          H  
ATOM   1249 2HE  LYS A  74      26.952   1.661 -20.285  1.00  0.260          H  
ATOM   1250 1HZ  LYS A  74      29.087   1.840 -19.204  1.00  0.260          H  
ATOM   1251 2HZ  LYS A  74      27.896   1.705 -18.071  1.00  0.260          H  
ATOM   1252 3HZ  LYS A  74      28.862   0.410 -18.409  1.00  0.260          H  
ATOM   1253  N   PHE A  75      23.096  -4.422 -20.196  1.00  0.150          N  
ATOM   1254  CA  PHE A  75      22.415  -5.538 -19.558  1.00  0.140          C  
ATOM   1255  C   PHE A  75      23.417  -6.286 -18.716  1.00  0.130          C  
ATOM   1256  O   PHE A  75      24.440  -6.763 -19.211  1.00  0.170          O  
ATOM   1257  CB  PHE A  75      21.789  -6.471 -20.594  1.00  0.200          C  
ATOM   1258  CG  PHE A  75      21.010  -7.603 -19.996  1.00  0.200          C  
ATOM   1259  CD1 PHE A  75      19.849  -7.349 -19.316  1.00  0.200          C  
ATOM   1260  CD2 PHE A  75      21.424  -8.912 -20.115  1.00  0.200          C  
ATOM   1261  CE1 PHE A  75      19.116  -8.334 -18.757  1.00  0.200          C  
ATOM   1262  CE2 PHE A  75      20.680  -9.929 -19.551  1.00  0.200          C  
ATOM   1263  CZ  PHE A  75      19.523  -9.635 -18.864  1.00  0.200          C  
ATOM   1264  H   PHE A  75      24.015  -4.571 -20.610  1.00  0.180          H  
ATOM   1265  HA  PHE A  75      21.632  -5.155 -18.905  1.00  0.170          H  
ATOM   1266 1HB  PHE A  75      21.118  -5.902 -21.204  1.00  0.240          H  
ATOM   1267 2HB  PHE A  75      22.565  -6.880 -21.241  1.00  0.240          H  
ATOM   1268  HD1 PHE A  75      19.514  -6.338 -19.219  1.00  0.240          H  
ATOM   1269  HD2 PHE A  75      22.347  -9.138 -20.654  1.00  0.240          H  
ATOM   1270  HE1 PHE A  75      18.210  -8.072 -18.231  1.00  0.240          H  
ATOM   1271  HE2 PHE A  75      21.012 -10.964 -19.642  1.00  0.240          H  
ATOM   1272  HZ  PHE A  75      18.939 -10.432 -18.414  1.00  0.240          H  
ATOM   1273  N   LEU A  76      23.167  -6.315 -17.414  1.00  0.120          N  
ATOM   1274  CA  LEU A  76      24.082  -6.943 -16.478  1.00  0.120          C  
ATOM   1275  C   LEU A  76      25.500  -6.390 -16.644  1.00  0.130          C  
ATOM   1276  O   LEU A  76      26.476  -7.138 -16.567  1.00  0.160          O  
ATOM   1277  CB  LEU A  76      24.069  -8.466 -16.672  1.00  0.170          C  
ATOM   1278  CG  LEU A  76      22.690  -9.163 -16.520  1.00  0.170          C  
ATOM   1279  CD1 LEU A  76      22.848 -10.626 -16.856  1.00  0.170          C  
ATOM   1280  CD2 LEU A  76      22.156  -9.009 -15.097  1.00  0.170          C  
ATOM   1281  H   LEU A  76      22.310  -5.901 -17.068  1.00  0.140          H  
ATOM   1282  HA  LEU A  76      23.759  -6.702 -15.469  1.00  0.140          H  
ATOM   1283 1HB  LEU A  76      24.454  -8.703 -17.661  1.00  0.200          H  
ATOM   1284 2HB  LEU A  76      24.741  -8.910 -15.936  1.00  0.200          H  
ATOM   1285  HG  LEU A  76      21.986  -8.724 -17.214  1.00  0.200          H  
ATOM   1286 1HD1 LEU A  76      21.883 -11.125 -16.771  1.00  0.200          H  
ATOM   1287 2HD1 LEU A  76      23.217 -10.723 -17.878  1.00  0.200          H  
ATOM   1288 3HD1 LEU A  76      23.557 -11.084 -16.169  1.00  0.200          H  
ATOM   1289 1HD2 LEU A  76      21.196  -9.517 -15.022  1.00  0.200          H  
ATOM   1290 2HD2 LEU A  76      22.860  -9.459 -14.393  1.00  0.200          H  
ATOM   1291 3HD2 LEU A  76      22.019  -7.965 -14.851  1.00  0.200          H  
ATOM   1292  N   GLY A  77      25.596  -5.083 -16.915  1.00  0.160          N  
ATOM   1293  CA  GLY A  77      26.852  -4.354 -17.068  1.00  0.210          C  
ATOM   1294  C   GLY A  77      27.467  -4.359 -18.474  1.00  0.240          C  
ATOM   1295  O   GLY A  77      28.425  -3.623 -18.722  1.00  0.350          O  
ATOM   1296  H   GLY A  77      24.741  -4.543 -16.954  1.00  0.190          H  
ATOM   1297 1HA  GLY A  77      26.683  -3.321 -16.765  1.00  0.250          H  
ATOM   1298 2HA  GLY A  77      27.577  -4.755 -16.363  1.00  0.250          H  
ATOM   1299  N   ARG A  78      26.932  -5.150 -19.400  1.00  0.230          N  
ATOM   1300  CA  ARG A  78      27.506  -5.219 -20.736  1.00  0.340          C  
ATOM   1301  C   ARG A  78      26.623  -4.487 -21.745  1.00  0.250          C  
ATOM   1302  O   ARG A  78      25.409  -4.629 -21.696  1.00  0.260          O  
ATOM   1303  CB  ARG A  78      27.649  -6.679 -21.148  1.00  0.430          C  
ATOM   1304  CG  ARG A  78      28.275  -6.927 -22.508  1.00  0.430          C  
ATOM   1305  CD  ARG A  78      28.481  -8.368 -22.766  1.00  0.430          C  
ATOM   1306  NE  ARG A  78      29.049  -8.583 -24.086  1.00  0.430          N  
ATOM   1307  CZ  ARG A  78      29.398  -9.780 -24.610  1.00  0.430          C  
ATOM   1308  NH1 ARG A  78      29.241 -10.889 -23.914  1.00  0.430          N  
ATOM   1309  NH2 ARG A  78      29.900  -9.834 -25.834  1.00  0.430          N  
ATOM   1310  H   ARG A  78      26.124  -5.739 -19.175  1.00  0.280          H  
ATOM   1311  HA  ARG A  78      28.498  -4.792 -20.695  1.00  0.410          H  
ATOM   1312 1HB  ARG A  78      28.252  -7.200 -20.407  1.00  0.520          H  
ATOM   1313 2HB  ARG A  78      26.660  -7.145 -21.146  1.00  0.520          H  
ATOM   1314 1HG  ARG A  78      27.626  -6.537 -23.293  1.00  0.520          H  
ATOM   1315 2HG  ARG A  78      29.244  -6.438 -22.559  1.00  0.520          H  
ATOM   1316 1HD  ARG A  78      29.164  -8.777 -22.021  1.00  0.520          H  
ATOM   1317 2HD  ARG A  78      27.520  -8.881 -22.713  1.00  0.520          H  
ATOM   1318  HE  ARG A  78      29.180  -7.760 -24.660  1.00  0.520          H  
ATOM   1319 1HH1 ARG A  78      28.858 -10.856 -22.982  1.00  0.520          H  
ATOM   1320 2HH1 ARG A  78      29.505 -11.779 -24.314  1.00  0.520          H  
ATOM   1321 1HH2 ARG A  78      30.022  -8.985 -26.370  1.00  0.520          H  
ATOM   1322 2HH2 ARG A  78      30.165 -10.722 -26.236  1.00  0.520          H  
ATOM   1323  N   PRO A  79      27.150  -3.672 -22.663  1.00  0.210          N  
ATOM   1324  CA  PRO A  79      26.349  -3.042 -23.693  1.00  0.180          C  
ATOM   1325  C   PRO A  79      25.565  -4.087 -24.483  1.00  0.180          C  
ATOM   1326  O   PRO A  79      26.132  -5.095 -24.913  1.00  0.240          O  
ATOM   1327  CB  PRO A  79      27.417  -2.360 -24.557  1.00  0.270          C  
ATOM   1328  CG  PRO A  79      28.557  -2.082 -23.593  1.00  0.270          C  
ATOM   1329  CD  PRO A  79      28.572  -3.276 -22.652  1.00  0.270          C  
ATOM   1330  HA  PRO A  79      25.671  -2.301 -23.249  1.00  0.220          H  
ATOM   1331 1HB  PRO A  79      27.706  -3.020 -25.388  1.00  0.320          H  
ATOM   1332 2HB  PRO A  79      27.002  -1.445 -25.005  1.00  0.320          H  
ATOM   1333 1HG  PRO A  79      29.503  -1.966 -24.147  1.00  0.320          H  
ATOM   1334 2HG  PRO A  79      28.381  -1.133 -23.065  1.00  0.320          H  
ATOM   1335 1HD  PRO A  79      29.213  -4.075 -23.042  1.00  0.320          H  
ATOM   1336 2HD  PRO A  79      28.885  -2.918 -21.655  1.00  0.320          H  
ATOM   1337  N   VAL A  80      24.291  -3.802 -24.719  1.00  0.160          N  
ATOM   1338  CA  VAL A  80      23.398  -4.656 -25.487  1.00  0.170          C  
ATOM   1339  C   VAL A  80      22.618  -3.789 -26.477  1.00  0.160          C  
ATOM   1340  O   VAL A  80      22.240  -2.650 -26.178  1.00  0.210          O  
ATOM   1341  CB  VAL A  80      22.408  -5.425 -24.548  1.00  0.230          C  
ATOM   1342  CG1 VAL A  80      21.441  -4.449 -23.838  1.00  0.230          C  
ATOM   1343  CG2 VAL A  80      21.621  -6.487 -25.334  1.00  0.230          C  
ATOM   1344  H   VAL A  80      23.920  -2.949 -24.316  1.00  0.190          H  
ATOM   1345  HA  VAL A  80      23.992  -5.380 -26.044  1.00  0.200          H  
ATOM   1346  HB  VAL A  80      22.992  -5.920 -23.769  1.00  0.280          H  
ATOM   1347 1HG1 VAL A  80      20.791  -4.995 -23.182  1.00  0.280          H  
ATOM   1348 2HG1 VAL A  80      22.011  -3.748 -23.266  1.00  0.280          H  
ATOM   1349 3HG1 VAL A  80      20.828  -3.917 -24.563  1.00  0.280          H  
ATOM   1350 1HG2 VAL A  80      20.965  -7.026 -24.652  1.00  0.280          H  
ATOM   1351 2HG2 VAL A  80      21.022  -6.030 -26.103  1.00  0.280          H  
ATOM   1352 3HG2 VAL A  80      22.317  -7.189 -25.793  1.00  0.280          H  
ATOM   1353  N   GLU A  81      22.322  -4.330 -27.641  1.00  0.190          N  
ATOM   1354  CA  GLU A  81      21.510  -3.581 -28.575  1.00  0.170          C  
ATOM   1355  C   GLU A  81      20.185  -4.278 -28.779  1.00  0.180          C  
ATOM   1356  O   GLU A  81      20.140  -5.441 -29.177  1.00  0.240          O  
ATOM   1357  CB  GLU A  81      22.247  -3.388 -29.895  1.00  0.250          C  
ATOM   1358  CG  GLU A  81      23.496  -2.508 -29.784  1.00  0.250          C  
ATOM   1359  CD  GLU A  81      24.197  -2.244 -31.118  1.00  0.250          C  
ATOM   1360  OE1 GLU A  81      24.062  -3.057 -32.024  1.00  0.250          O  
ATOM   1361  OE2 GLU A  81      24.806  -1.198 -31.258  1.00  0.250          O  
ATOM   1362  H   GLU A  81      22.648  -5.258 -27.872  1.00  0.230          H  
ATOM   1363  HA  GLU A  81      21.298  -2.595 -28.161  1.00  0.200          H  
ATOM   1364 1HB  GLU A  81      22.534  -4.355 -30.306  1.00  0.300          H  
ATOM   1365 2HB  GLU A  81      21.579  -2.925 -30.582  1.00  0.300          H  
ATOM   1366 1HG  GLU A  81      23.205  -1.581 -29.338  1.00  0.300          H  
ATOM   1367 2HG  GLU A  81      24.199  -2.991 -29.106  1.00  0.300          H  
ATOM   1368  N   VAL A  82      19.102  -3.572 -28.467  1.00  0.160          N  
ATOM   1369  CA  VAL A  82      17.765  -4.156 -28.564  1.00  0.170          C  
ATOM   1370  C   VAL A  82      16.818  -3.275 -29.346  1.00  0.150          C  
ATOM   1371  O   VAL A  82      17.075  -2.088 -29.553  1.00  0.150          O  
ATOM   1372  CB  VAL A  82      17.160  -4.447 -27.160  1.00  0.230          C  
ATOM   1373  CG1 VAL A  82      18.008  -5.440 -26.420  1.00  0.230          C  
ATOM   1374  CG2 VAL A  82      17.060  -3.157 -26.342  1.00  0.230          C  
ATOM   1375  H   VAL A  82      19.224  -2.590 -28.190  1.00  0.190          H  
ATOM   1376  HA  VAL A  82      17.840  -5.108 -29.091  1.00  0.200          H  
ATOM   1377  HB  VAL A  82      16.167  -4.887 -27.290  1.00  0.280          H  
ATOM   1378 1HG1 VAL A  82      17.562  -5.656 -25.456  1.00  0.280          H  
ATOM   1379 2HG1 VAL A  82      18.066  -6.347 -27.003  1.00  0.280          H  
ATOM   1380 3HG1 VAL A  82      18.994  -5.029 -26.277  1.00  0.280          H  
ATOM   1381 1HG2 VAL A  82      16.629  -3.369 -25.366  1.00  0.280          H  
ATOM   1382 2HG2 VAL A  82      18.054  -2.724 -26.210  1.00  0.280          H  
ATOM   1383 3HG2 VAL A  82      16.428  -2.456 -26.868  1.00  0.280          H  
ATOM   1384  N   TRP A  83      15.717  -3.856 -29.773  1.00  0.170          N  
ATOM   1385  CA  TRP A  83      14.715  -3.093 -30.474  1.00  0.180          C  
ATOM   1386  C   TRP A  83      13.525  -2.840 -29.578  1.00  0.200          C  
ATOM   1387  O   TRP A  83      13.034  -3.738 -28.902  1.00  0.260          O  
ATOM   1388  CB  TRP A  83      14.327  -3.859 -31.726  1.00  0.250          C  
ATOM   1389  CG  TRP A  83      15.438  -3.881 -32.744  1.00  0.250          C  
ATOM   1390  CD1 TRP A  83      16.491  -4.751 -32.811  1.00  0.250          C  
ATOM   1391  CD2 TRP A  83      15.585  -2.993 -33.860  1.00  0.250          C  
ATOM   1392  NE1 TRP A  83      17.281  -4.446 -33.891  1.00  0.250          N  
ATOM   1393  CE2 TRP A  83      16.725  -3.384 -34.550  1.00  0.250          C  
ATOM   1394  CE3 TRP A  83      14.855  -1.921 -34.319  1.00  0.250          C  
ATOM   1395  CZ2 TRP A  83      17.134  -2.733 -35.690  1.00  0.250          C  
ATOM   1396  CZ3 TRP A  83      15.243  -1.267 -35.457  1.00  0.250          C  
ATOM   1397  CH2 TRP A  83      16.360  -1.664 -36.135  1.00  0.250          C  
ATOM   1398  H   TRP A  83      15.581  -4.856 -29.606  1.00  0.200          H  
ATOM   1399  HA  TRP A  83      15.134  -2.134 -30.767  1.00  0.220          H  
ATOM   1400 1HB  TRP A  83      14.078  -4.889 -31.461  1.00  0.300          H  
ATOM   1401 2HB  TRP A  83      13.444  -3.410 -32.169  1.00  0.300          H  
ATOM   1402  HD1 TRP A  83      16.681  -5.558 -32.106  1.00  0.300          H  
ATOM   1403  HE1 TRP A  83      18.173  -4.932 -34.185  1.00  0.300          H  
ATOM   1404  HE3 TRP A  83      14.006  -1.607 -33.784  1.00  0.300          H  
ATOM   1405  HZ2 TRP A  83      18.020  -3.027 -36.231  1.00  0.300          H  
ATOM   1406  HZ3 TRP A  83      14.643  -0.425 -35.799  1.00  0.300          H  
ATOM   1407  HH2 TRP A  83      16.656  -1.129 -37.035  1.00  0.300          H  
ATOM   1408  N   LYS A  84      13.052  -1.613 -29.569  1.00  0.180          N  
ATOM   1409  CA  LYS A  84      11.890  -1.264 -28.779  1.00  0.180          C  
ATOM   1410  C   LYS A  84      10.655  -1.353 -29.656  1.00  0.150          C  
ATOM   1411  O   LYS A  84      10.533  -0.639 -30.656  1.00  0.160          O  
ATOM   1412  CB  LYS A  84      12.035   0.125 -28.175  1.00  0.250          C  
ATOM   1413  CG  LYS A  84      10.909   0.510 -27.215  1.00  0.250          C  
ATOM   1414  CD  LYS A  84      11.009   1.966 -26.785  1.00  0.250          C  
ATOM   1415  CE  LYS A  84      12.079   2.268 -25.782  1.00  0.250          C  
ATOM   1416  NZ  LYS A  84      12.113   3.728 -25.458  1.00  0.250          N  
ATOM   1417  H   LYS A  84      13.518  -0.918 -30.145  1.00  0.220          H  
ATOM   1418  HA  LYS A  84      11.775  -1.984 -27.968  1.00  0.220          H  
ATOM   1419 1HB  LYS A  84      12.982   0.176 -27.643  1.00  0.300          H  
ATOM   1420 2HB  LYS A  84      12.072   0.860 -28.968  1.00  0.300          H  
ATOM   1421 1HG  LYS A  84       9.943   0.366 -27.704  1.00  0.300          H  
ATOM   1422 2HG  LYS A  84      10.952  -0.136 -26.339  1.00  0.300          H  
ATOM   1423 1HD  LYS A  84      11.214   2.563 -27.668  1.00  0.300          H  
ATOM   1424 2HD  LYS A  84      10.054   2.273 -26.361  1.00  0.300          H  
ATOM   1425 1HE  LYS A  84      11.874   1.715 -24.878  1.00  0.300          H  
ATOM   1426 2HE  LYS A  84      13.046   1.980 -26.172  1.00  0.300          H  
ATOM   1427 1HZ  LYS A  84      12.833   3.909 -24.779  1.00  0.300          H  
ATOM   1428 2HZ  LYS A  84      12.308   4.250 -26.313  1.00  0.300          H  
ATOM   1429 3HZ  LYS A  84      11.221   4.023 -25.088  1.00  0.300          H  
ATOM   1430  N   LEU A  85       9.754  -2.249 -29.285  1.00  0.140          N  
ATOM   1431  CA  LEU A  85       8.535  -2.532 -30.029  1.00  0.120          C  
ATOM   1432  C   LEU A  85       7.377  -1.798 -29.378  1.00  0.130          C  
ATOM   1433  O   LEU A  85       7.092  -2.033 -28.206  1.00  0.220          O  
ATOM   1434  CB  LEU A  85       8.224  -4.059 -29.967  1.00  0.180          C  
ATOM   1435  CG  LEU A  85       9.040  -5.115 -30.849  1.00  0.180          C  
ATOM   1436  CD1 LEU A  85       8.729  -4.943 -32.306  1.00  0.180          C  
ATOM   1437  CD2 LEU A  85      10.529  -4.970 -30.620  1.00  0.180          C  
ATOM   1438  H   LEU A  85       9.942  -2.782 -28.435  1.00  0.170          H  
ATOM   1439  HA  LEU A  85       8.640  -2.186 -31.057  1.00  0.140          H  
ATOM   1440 1HB  LEU A  85       8.326  -4.376 -28.926  1.00  0.210          H  
ATOM   1441 2HB  LEU A  85       7.187  -4.176 -30.248  1.00  0.210          H  
ATOM   1442  HG  LEU A  85       8.736  -6.120 -30.557  1.00  0.210          H  
ATOM   1443 1HD1 LEU A  85       9.273  -5.683 -32.888  1.00  0.210          H  
ATOM   1444 2HD1 LEU A  85       7.668  -5.082 -32.450  1.00  0.210          H  
ATOM   1445 3HD1 LEU A  85       9.014  -3.954 -32.630  1.00  0.210          H  
ATOM   1446 1HD2 LEU A  85      11.049  -5.708 -31.214  1.00  0.210          H  
ATOM   1447 2HD2 LEU A  85      10.867  -3.990 -30.922  1.00  0.210          H  
ATOM   1448 3HD2 LEU A  85      10.758  -5.121 -29.562  1.00  0.210          H  
ATOM   1449  N   TYR A  86       6.711  -0.915 -30.118  1.00  0.130          N  
ATOM   1450  CA  TYR A  86       5.579  -0.149 -29.596  1.00  0.120          C  
ATOM   1451  C   TYR A  86       4.276  -0.747 -30.053  1.00  0.170          C  
ATOM   1452  O   TYR A  86       4.164  -1.198 -31.201  1.00  0.220          O  
ATOM   1453  CB  TYR A  86       5.606   1.298 -30.046  1.00  0.170          C  
ATOM   1454  CG  TYR A  86       6.679   2.127 -29.456  1.00  0.170          C  
ATOM   1455  CD1 TYR A  86       7.893   2.233 -30.096  1.00  0.170          C  
ATOM   1456  CD2 TYR A  86       6.437   2.812 -28.269  1.00  0.170          C  
ATOM   1457  CE1 TYR A  86       8.858   3.025 -29.567  1.00  0.170          C  
ATOM   1458  CE2 TYR A  86       7.411   3.609 -27.737  1.00  0.170          C  
ATOM   1459  CZ  TYR A  86       8.621   3.725 -28.387  1.00  0.170          C  
ATOM   1460  OH  TYR A  86       9.604   4.545 -27.864  1.00  0.170          O  
ATOM   1461  H   TYR A  86       7.014  -0.747 -31.075  1.00  0.160          H  
ATOM   1462  HA  TYR A  86       5.600  -0.183 -28.508  1.00  0.140          H  
ATOM   1463 1HB  TYR A  86       5.709   1.326 -31.122  1.00  0.210          H  
ATOM   1464 2HB  TYR A  86       4.648   1.764 -29.804  1.00  0.210          H  
ATOM   1465  HD1 TYR A  86       8.081   1.697 -31.023  1.00  0.210          H  
ATOM   1466  HD2 TYR A  86       5.467   2.720 -27.766  1.00  0.210          H  
ATOM   1467  HE1 TYR A  86       9.800   3.117 -30.069  1.00  0.210          H  
ATOM   1468  HE2 TYR A  86       7.226   4.153 -26.810  1.00  0.210          H  
ATOM   1469  HH  TYR A  86      10.412   4.521 -28.437  1.00  0.210          H  
ATOM   1470  N   PHE A  87       3.279  -0.676 -29.171  1.00  0.180          N  
ATOM   1471  CA  PHE A  87       1.930  -1.186 -29.405  1.00  0.250          C  
ATOM   1472  C   PHE A  87       0.880  -0.135 -29.055  1.00  0.130          C  
ATOM   1473  O   PHE A  87       1.167   0.790 -28.302  1.00  0.130          O  
ATOM   1474  CB  PHE A  87       1.721  -2.454 -28.574  1.00  0.320          C  
ATOM   1475  CG  PHE A  87       2.716  -3.521 -28.934  1.00  0.320          C  
ATOM   1476  CD1 PHE A  87       3.929  -3.586 -28.268  1.00  0.320          C  
ATOM   1477  CD2 PHE A  87       2.471  -4.429 -29.952  1.00  0.320          C  
ATOM   1478  CE1 PHE A  87       4.863  -4.510 -28.609  1.00  0.320          C  
ATOM   1479  CE2 PHE A  87       3.417  -5.362 -30.288  1.00  0.320          C  
ATOM   1480  CZ  PHE A  87       4.611  -5.404 -29.624  1.00  0.320          C  
ATOM   1481  H   PHE A  87       3.495  -0.262 -28.256  1.00  0.220          H  
ATOM   1482  HA  PHE A  87       1.825  -1.435 -30.462  1.00  0.300          H  
ATOM   1483 1HB  PHE A  87       1.822  -2.227 -27.518  1.00  0.390          H  
ATOM   1484 2HB  PHE A  87       0.717  -2.839 -28.742  1.00  0.390          H  
ATOM   1485  HD1 PHE A  87       4.140  -2.873 -27.472  1.00  0.390          H  
ATOM   1486  HD2 PHE A  87       1.521  -4.393 -30.501  1.00  0.390          H  
ATOM   1487  HE1 PHE A  87       5.816  -4.528 -28.077  1.00  0.390          H  
ATOM   1488  HE2 PHE A  87       3.218  -6.061 -31.090  1.00  0.390          H  
ATOM   1489  HZ  PHE A  87       5.362  -6.138 -29.901  1.00  0.390          H  
ATOM   1490  N   THR A  88      -0.320  -0.264 -29.623  1.00  0.140          N  
ATOM   1491  CA  THR A  88      -1.427   0.656 -29.352  1.00  0.150          C  
ATOM   1492  C   THR A  88      -1.960   0.624 -27.916  1.00  0.150          C  
ATOM   1493  O   THR A  88      -2.183   1.682 -27.326  1.00  0.160          O  
ATOM   1494  CB  THR A  88      -2.618   0.387 -30.309  1.00  0.210          C  
ATOM   1495  OG1 THR A  88      -2.204   0.597 -31.671  1.00  0.210          O  
ATOM   1496  CG2 THR A  88      -3.800   1.351 -29.995  1.00  0.210          C  
ATOM   1497  H   THR A  88      -0.496  -1.037 -30.255  1.00  0.170          H  
ATOM   1498  HA  THR A  88      -1.066   1.666 -29.544  1.00  0.180          H  
ATOM   1499  HB  THR A  88      -2.950  -0.649 -30.189  1.00  0.250          H  
ATOM   1500  HG1 THR A  88      -2.858   0.214 -32.263  1.00  0.250          H  
ATOM   1501 1HG2 THR A  88      -4.620   1.148 -30.681  1.00  0.250          H  
ATOM   1502 2HG2 THR A  88      -4.158   1.211 -28.974  1.00  0.250          H  
ATOM   1503 3HG2 THR A  88      -3.472   2.382 -30.120  1.00  0.250          H  
ATOM   1504  N   HIS A  89      -2.167  -0.571 -27.352  1.00  0.170          N  
ATOM   1505  CA  HIS A  89      -2.799  -0.688 -26.032  1.00  0.160          C  
ATOM   1506  C   HIS A  89      -2.099  -1.753 -25.170  1.00  0.150          C  
ATOM   1507  O   HIS A  89      -1.653  -2.756 -25.697  1.00  0.200          O  
ATOM   1508  CB  HIS A  89      -4.281  -1.053 -26.231  1.00  0.230          C  
ATOM   1509  CG  HIS A  89      -5.126  -1.023 -24.995  1.00  0.230          C  
ATOM   1510  ND1 HIS A  89      -5.117  -2.036 -24.035  1.00  0.230          N  
ATOM   1511  CD2 HIS A  89      -6.014  -0.104 -24.563  1.00  0.230          C  
ATOM   1512  CE1 HIS A  89      -5.970  -1.719 -23.072  1.00  0.230          C  
ATOM   1513  NE2 HIS A  89      -6.521  -0.558 -23.376  1.00  0.230          N  
ATOM   1514  H   HIS A  89      -1.965  -1.423 -27.898  1.00  0.200          H  
ATOM   1515  HA  HIS A  89      -2.753   0.268 -25.541  1.00  0.190          H  
ATOM   1516 1HB  HIS A  89      -4.724  -0.359 -26.951  1.00  0.270          H  
ATOM   1517 2HB  HIS A  89      -4.346  -2.051 -26.671  1.00  0.270          H  
ATOM   1518  HD2 HIS A  89      -6.278   0.824 -25.065  1.00  0.270          H  
ATOM   1519  HE1 HIS A  89      -6.184  -2.314 -22.182  1.00  0.270          H  
ATOM   1520  HE2 HIS A  89      -7.221  -0.063 -22.817  1.00  0.270          H  
ATOM   1521  N   PRO A  90      -1.944  -1.586 -23.841  1.00  0.140          N  
ATOM   1522  CA  PRO A  90      -1.308  -2.549 -22.956  1.00  0.160          C  
ATOM   1523  C   PRO A  90      -1.762  -4.000 -23.104  1.00  0.180          C  
ATOM   1524  O   PRO A  90      -0.943  -4.910 -22.953  1.00  0.200          O  
ATOM   1525  CB  PRO A  90      -1.709  -2.006 -21.586  1.00  0.240          C  
ATOM   1526  CG  PRO A  90      -1.813  -0.540 -21.801  1.00  0.240          C  
ATOM   1527  CD  PRO A  90      -2.397  -0.362 -23.133  1.00  0.240          C  
ATOM   1528  HA  PRO A  90      -0.219  -2.480 -23.089  1.00  0.190          H  
ATOM   1529 1HB  PRO A  90      -2.665  -2.456 -21.266  1.00  0.290          H  
ATOM   1530 2HB  PRO A  90      -0.958  -2.283 -20.837  1.00  0.290          H  
ATOM   1531 1HG  PRO A  90      -2.392  -0.057 -21.003  1.00  0.290          H  
ATOM   1532 2HG  PRO A  90      -0.831  -0.128 -21.776  1.00  0.290          H  
ATOM   1533 1HD  PRO A  90      -3.458  -0.285 -23.029  1.00  0.290          H  
ATOM   1534 2HD  PRO A  90      -1.963   0.518 -23.543  1.00  0.290          H  
ATOM   1535  N   GLN A  91      -3.039  -4.244 -23.448  1.00  0.190          N  
ATOM   1536  CA  GLN A  91      -3.527  -5.623 -23.595  1.00  0.220          C  
ATOM   1537  C   GLN A  91      -2.884  -6.337 -24.795  1.00  0.240          C  
ATOM   1538  O   GLN A  91      -2.965  -7.569 -24.932  1.00  0.320          O  
ATOM   1539  CB  GLN A  91      -5.045  -5.646 -23.732  1.00  0.300          C  
ATOM   1540  CG  GLN A  91      -5.597  -5.170 -25.072  1.00  0.300          C  
ATOM   1541  CD  GLN A  91      -7.113  -5.032 -25.029  1.00  0.300          C  
ATOM   1542  OE1 GLN A  91      -7.827  -5.960 -24.597  1.00  0.300          O  
ATOM   1543  NE2 GLN A  91      -7.626  -3.889 -25.475  1.00  0.300          N  
ATOM   1544  H   GLN A  91      -3.720  -3.484 -23.581  1.00  0.230          H  
ATOM   1545  HA  GLN A  91      -3.259  -6.176 -22.696  1.00  0.260          H  
ATOM   1546 1HB  GLN A  91      -5.393  -6.641 -23.553  1.00  0.360          H  
ATOM   1547 2HB  GLN A  91      -5.478  -5.009 -22.963  1.00  0.360          H  
ATOM   1548 1HG  GLN A  91      -5.152  -4.236 -25.367  1.00  0.360          H  
ATOM   1549 2HG  GLN A  91      -5.355  -5.921 -25.823  1.00  0.360          H  
ATOM   1550 1HE2 GLN A  91      -8.616  -3.744 -25.469  1.00  0.360          H  
ATOM   1551 2HE2 GLN A  91      -7.017  -3.164 -25.820  1.00  0.360          H  
ATOM   1552  N   ASP A  92      -2.250  -5.548 -25.661  1.00  0.220          N  
ATOM   1553  CA  ASP A  92      -1.615  -6.027 -26.856  1.00  0.240          C  
ATOM   1554  C   ASP A  92      -0.363  -6.782 -26.508  1.00  0.250          C  
ATOM   1555  O   ASP A  92       0.036  -7.672 -27.255  1.00  0.270          O  
ATOM   1556  CB  ASP A  92      -1.195  -4.869 -27.760  1.00  0.330          C  
ATOM   1557  CG  ASP A  92      -2.368  -4.077 -28.394  1.00  0.330          C  
ATOM   1558  OD1 ASP A  92      -3.487  -4.538 -28.377  1.00  0.330          O  
ATOM   1559  OD2 ASP A  92      -2.106  -2.990 -28.910  1.00  0.330          O  
ATOM   1560  H   ASP A  92      -2.196  -4.545 -25.482  1.00  0.260          H  
ATOM   1561  HA  ASP A  92      -2.302  -6.686 -27.385  1.00  0.290          H  
ATOM   1562 1HB  ASP A  92      -0.570  -4.197 -27.192  1.00  0.390          H  
ATOM   1563 2HB  ASP A  92      -0.564  -5.252 -28.554  1.00  0.390          H  
ATOM   1564  N   VAL A  93       0.301  -6.447 -25.398  1.00  0.300          N  
ATOM   1565  CA  VAL A  93       1.532  -7.153 -25.157  1.00  0.350          C  
ATOM   1566  C   VAL A  93       1.268  -8.622 -24.818  1.00  0.290          C  
ATOM   1567  O   VAL A  93       1.856  -9.474 -25.471  1.00  0.280          O  
ATOM   1568  CB  VAL A  93       2.448  -6.395 -24.174  1.00  0.470          C  
ATOM   1569  CG1 VAL A  93       3.632  -7.278 -23.777  1.00  0.470          C  
ATOM   1570  CG2 VAL A  93       2.953  -5.116 -24.901  1.00  0.470          C  
ATOM   1571  H   VAL A  93      -0.044  -5.740 -24.738  1.00  0.360          H  
ATOM   1572  HA  VAL A  93       2.093  -7.147 -26.092  1.00  0.420          H  
ATOM   1573  HB  VAL A  93       1.915  -6.095 -23.290  1.00  0.560          H  
ATOM   1574 1HG1 VAL A  93       4.289  -6.716 -23.109  1.00  0.560          H  
ATOM   1575 2HG1 VAL A  93       3.279  -8.163 -23.259  1.00  0.560          H  
ATOM   1576 3HG1 VAL A  93       4.174  -7.578 -24.658  1.00  0.560          H  
ATOM   1577 1HG2 VAL A  93       3.613  -4.552 -24.237  1.00  0.560          H  
ATOM   1578 2HG2 VAL A  93       3.497  -5.395 -25.801  1.00  0.560          H  
ATOM   1579 3HG2 VAL A  93       2.100  -4.494 -25.179  1.00  0.560          H  
ATOM   1580  N   PRO A  94       0.420  -9.008 -23.847  1.00  0.380          N  
ATOM   1581  CA  PRO A  94       0.076 -10.399 -23.626  1.00  0.430          C  
ATOM   1582  C   PRO A  94      -0.352 -11.110 -24.923  1.00  0.360          C  
ATOM   1583  O   PRO A  94      -0.006 -12.272 -25.130  1.00  0.470          O  
ATOM   1584  CB  PRO A  94      -1.077 -10.277 -22.631  1.00  0.650          C  
ATOM   1585  CG  PRO A  94      -0.751  -9.020 -21.851  1.00  0.650          C  
ATOM   1586  CD  PRO A  94      -0.173  -8.073 -22.874  1.00  0.650          C  
ATOM   1587  HA  PRO A  94       0.930 -10.909 -23.172  1.00  0.520          H  
ATOM   1588 1HB  PRO A  94      -2.034 -10.202 -23.174  1.00  0.770          H  
ATOM   1589 2HB  PRO A  94      -1.132 -11.177 -22.003  1.00  0.770          H  
ATOM   1590 1HG  PRO A  94      -1.664  -8.616 -21.384  1.00  0.770          H  
ATOM   1591 2HG  PRO A  94      -0.047  -9.242 -21.038  1.00  0.770          H  
ATOM   1592 1HD  PRO A  94      -0.952  -7.483 -23.308  1.00  0.770          H  
ATOM   1593 2HD  PRO A  94       0.572  -7.472 -22.376  1.00  0.770          H  
ATOM   1594  N   ALA A  95      -1.090 -10.410 -25.815  1.00  0.270          N  
ATOM   1595  CA  ALA A  95      -1.496 -11.008 -27.094  1.00  0.290          C  
ATOM   1596  C   ALA A  95      -0.297 -11.354 -27.999  1.00  0.290          C  
ATOM   1597  O   ALA A  95      -0.256 -12.422 -28.617  1.00  0.340          O  
ATOM   1598  CB  ALA A  95      -2.438 -10.061 -27.847  1.00  0.400          C  
ATOM   1599  H   ALA A  95      -1.426  -9.465 -25.597  1.00  0.320          H  
ATOM   1600  HA  ALA A  95      -2.029 -11.931 -26.873  1.00  0.350          H  
ATOM   1601 1HB  ALA A  95      -2.767 -10.531 -28.775  1.00  0.480          H  
ATOM   1602 2HB  ALA A  95      -3.304  -9.839 -27.229  1.00  0.480          H  
ATOM   1603 3HB  ALA A  95      -1.916  -9.139 -28.079  1.00  0.480          H  
ATOM   1604  N   MET A  96       0.641 -10.401 -28.099  1.00  0.260          N  
ATOM   1605  CA  MET A  96       1.827 -10.427 -28.968  1.00  0.340          C  
ATOM   1606  C   MET A  96       3.156 -11.008 -28.496  1.00  0.260          C  
ATOM   1607  O   MET A  96       3.934 -11.513 -29.315  1.00  0.280          O  
ATOM   1608  CB  MET A  96       2.160  -8.987 -29.320  1.00  0.440          C  
ATOM   1609  CG  MET A  96       1.178  -8.320 -30.185  1.00  0.440          C  
ATOM   1610  SD  MET A  96       0.986  -9.092 -31.744  1.00  0.440          S  
ATOM   1611  CE  MET A  96       2.560  -8.866 -32.421  1.00  0.440          C  
ATOM   1612  H   MET A  96       0.485  -9.544 -27.557  1.00  0.310          H  
ATOM   1613  HA  MET A  96       1.547 -10.980 -29.862  1.00  0.410          H  
ATOM   1614 1HB  MET A  96       2.174  -8.413 -28.393  1.00  0.530          H  
ATOM   1615 2HB  MET A  96       3.155  -8.912 -29.720  1.00  0.530          H  
ATOM   1616 1HG  MET A  96       0.235  -8.390 -29.676  1.00  0.530          H  
ATOM   1617 2HG  MET A  96       1.409  -7.282 -30.321  1.00  0.530          H  
ATOM   1618 1HE  MET A  96       2.574  -9.300 -33.355  1.00  0.530          H  
ATOM   1619 2HE  MET A  96       2.785  -7.809 -32.508  1.00  0.530          H  
ATOM   1620 3HE  MET A  96       3.294  -9.364 -31.821  1.00  0.530          H  
ATOM   1621  N   ARG A  97       3.457 -10.920 -27.211  1.00  0.260          N  
ATOM   1622  CA  ARG A  97       4.790 -11.273 -26.728  1.00  0.260          C  
ATOM   1623  C   ARG A  97       5.225 -12.703 -27.018  1.00  0.220          C  
ATOM   1624  O   ARG A  97       6.393 -12.927 -27.328  1.00  0.240          O  
ATOM   1625  CB  ARG A  97       4.864 -11.025 -25.226  1.00  0.360          C  
ATOM   1626  CG  ARG A  97       3.963 -11.940 -24.400  1.00  0.360          C  
ATOM   1627  CD  ARG A  97       3.895 -11.565 -23.008  1.00  0.360          C  
ATOM   1628  NE  ARG A  97       3.028 -12.476 -22.282  1.00  0.360          N  
ATOM   1629  CZ  ARG A  97       2.536 -12.292 -21.040  1.00  0.360          C  
ATOM   1630  NH1 ARG A  97       2.806 -11.200 -20.355  1.00  0.360          N  
ATOM   1631  NH2 ARG A  97       1.764 -13.227 -20.511  1.00  0.360          N  
ATOM   1632  H   ARG A  97       2.777 -10.515 -26.572  1.00  0.310          H  
ATOM   1633  HA  ARG A  97       5.502 -10.603 -27.212  1.00  0.310          H  
ATOM   1634 1HB  ARG A  97       5.890 -11.159 -24.882  1.00  0.440          H  
ATOM   1635 2HB  ARG A  97       4.577  -9.998 -25.014  1.00  0.440          H  
ATOM   1636 1HG  ARG A  97       2.947 -11.934 -24.801  1.00  0.440          H  
ATOM   1637 2HG  ARG A  97       4.353 -12.958 -24.413  1.00  0.440          H  
ATOM   1638 1HD  ARG A  97       4.883 -11.646 -22.603  1.00  0.440          H  
ATOM   1639 2HD  ARG A  97       3.516 -10.551 -22.909  1.00  0.440          H  
ATOM   1640  HE  ARG A  97       2.774 -13.342 -22.762  1.00  0.440          H  
ATOM   1641 1HH1 ARG A  97       3.386 -10.478 -20.754  1.00  0.440          H  
ATOM   1642 2HH1 ARG A  97       2.426 -11.077 -19.427  1.00  0.440          H  
ATOM   1643 1HH2 ARG A  97       1.556 -14.068 -21.041  1.00  0.440          H  
ATOM   1644 2HH2 ARG A  97       1.383 -13.109 -19.583  1.00  0.440          H  
ATOM   1645  N   ASP A  98       4.303 -13.662 -27.010  1.00  0.230          N  
ATOM   1646  CA  ASP A  98       4.685 -15.045 -27.255  1.00  0.250          C  
ATOM   1647  C   ASP A  98       4.958 -15.267 -28.733  1.00  0.230          C  
ATOM   1648  O   ASP A  98       5.817 -16.064 -29.107  1.00  0.320          O  
ATOM   1649  CB  ASP A  98       3.585 -16.005 -26.809  1.00  0.340          C  
ATOM   1650  CG  ASP A  98       3.369 -16.070 -25.289  1.00  0.340          C  
ATOM   1651  OD1 ASP A  98       4.195 -15.617 -24.524  1.00  0.340          O  
ATOM   1652  OD2 ASP A  98       2.356 -16.594 -24.912  1.00  0.340          O  
ATOM   1653  H   ASP A  98       3.346 -13.428 -26.774  1.00  0.280          H  
ATOM   1654  HA  ASP A  98       5.593 -15.263 -26.694  1.00  0.300          H  
ATOM   1655 1HB  ASP A  98       2.644 -15.712 -27.278  1.00  0.410          H  
ATOM   1656 2HB  ASP A  98       3.824 -17.012 -27.167  1.00  0.410          H  
ATOM   1657  N   LYS A  99       4.211 -14.561 -29.584  1.00  0.220          N  
ATOM   1658  CA  LYS A  99       4.342 -14.739 -31.020  1.00  0.230          C  
ATOM   1659  C   LYS A  99       5.685 -14.185 -31.455  1.00  0.220          C  
ATOM   1660  O   LYS A  99       6.377 -14.771 -32.291  1.00  0.260          O  
ATOM   1661  CB  LYS A  99       3.226 -13.994 -31.763  1.00  0.320          C  
ATOM   1662  CG  LYS A  99       1.795 -14.479 -31.513  1.00  0.320          C  
ATOM   1663  CD  LYS A  99       1.546 -15.884 -32.046  1.00  0.320          C  
ATOM   1664  CE  LYS A  99       0.084 -16.275 -31.879  1.00  0.320          C  
ATOM   1665  NZ  LYS A  99      -0.179 -17.667 -32.356  1.00  0.320          N  
ATOM   1666  H   LYS A  99       3.544 -13.891 -29.219  1.00  0.260          H  
ATOM   1667  HA  LYS A  99       4.323 -15.802 -31.257  1.00  0.280          H  
ATOM   1668 1HB  LYS A  99       3.263 -12.931 -31.506  1.00  0.380          H  
ATOM   1669 2HB  LYS A  99       3.403 -14.078 -32.828  1.00  0.380          H  
ATOM   1670 1HG  LYS A  99       1.581 -14.450 -30.443  1.00  0.380          H  
ATOM   1671 2HG  LYS A  99       1.108 -13.794 -32.016  1.00  0.380          H  
ATOM   1672 1HD  LYS A  99       1.811 -15.927 -33.103  1.00  0.380          H  
ATOM   1673 2HD  LYS A  99       2.156 -16.603 -31.502  1.00  0.380          H  
ATOM   1674 1HE  LYS A  99      -0.184 -16.204 -30.825  1.00  0.380          H  
ATOM   1675 2HE  LYS A  99      -0.538 -15.581 -32.448  1.00  0.380          H  
ATOM   1676 1HZ  LYS A  99      -1.157 -17.890 -32.228  1.00  0.380          H  
ATOM   1677 2HZ  LYS A  99       0.055 -17.740 -33.337  1.00  0.380          H  
ATOM   1678 3HZ  LYS A  99       0.386 -18.320 -31.827  1.00  0.380          H  
ATOM   1679  N   ILE A 100       6.064 -13.055 -30.865  1.00  0.210          N  
ATOM   1680  CA  ILE A 100       7.350 -12.472 -31.172  1.00  0.230          C  
ATOM   1681  C   ILE A 100       8.466 -13.344 -30.599  1.00  0.210          C  
ATOM   1682  O   ILE A 100       9.389 -13.708 -31.325  1.00  0.230          O  
ATOM   1683  CB  ILE A 100       7.405 -10.971 -30.784  1.00  0.310          C  
ATOM   1684  CG1 ILE A 100       6.424 -10.204 -31.763  1.00  0.310          C  
ATOM   1685  CG2 ILE A 100       8.851 -10.416 -30.910  1.00  0.310          C  
ATOM   1686  CD1 ILE A 100       6.063  -8.783 -31.436  1.00  0.310          C  
ATOM   1687  H   ILE A 100       5.428 -12.599 -30.203  1.00  0.250          H  
ATOM   1688  HA  ILE A 100       7.475 -12.489 -32.246  1.00  0.280          H  
ATOM   1689  HB  ILE A 100       7.033 -10.844 -29.764  1.00  0.380          H  
ATOM   1690 1HG1 ILE A 100       6.899 -10.181 -32.722  1.00  0.380          H  
ATOM   1691 2HG1 ILE A 100       5.500 -10.773 -31.847  1.00  0.380          H  
ATOM   1692 1HG2 ILE A 100       8.873  -9.361 -30.658  1.00  0.380          H  
ATOM   1693 2HG2 ILE A 100       9.524 -10.944 -30.251  1.00  0.380          H  
ATOM   1694 3HG2 ILE A 100       9.190 -10.551 -31.926  1.00  0.380          H  
ATOM   1695 1HD1 ILE A 100       5.422  -8.398 -32.224  1.00  0.380          H  
ATOM   1696 2HD1 ILE A 100       5.524  -8.758 -30.509  1.00  0.380          H  
ATOM   1697 3HD1 ILE A 100       6.953  -8.163 -31.377  1.00  0.380          H  
ATOM   1698  N   ARG A 101       8.353 -13.770 -29.334  1.00  0.210          N  
ATOM   1699  CA  ARG A 101       9.387 -14.597 -28.720  1.00  0.230          C  
ATOM   1700  C   ARG A 101       9.704 -15.863 -29.513  1.00  0.250          C  
ATOM   1701  O   ARG A 101      10.858 -16.306 -29.542  1.00  0.280          O  
ATOM   1702  CB  ARG A 101       9.007 -15.019 -27.304  1.00  0.310          C  
ATOM   1703  CG  ARG A 101      10.022 -15.937 -26.614  1.00  0.310          C  
ATOM   1704  CD  ARG A 101      11.325 -15.244 -26.376  1.00  0.310          C  
ATOM   1705  NE  ARG A 101      12.317 -16.131 -25.836  1.00  0.310          N  
ATOM   1706  CZ  ARG A 101      13.110 -16.939 -26.584  1.00  0.310          C  
ATOM   1707  NH1 ARG A 101      12.990 -16.979 -27.910  1.00  0.310          N  
ATOM   1708  NH2 ARG A 101      14.019 -17.695 -25.981  1.00  0.310          N  
ATOM   1709  H   ARG A 101       7.554 -13.476 -28.766  1.00  0.250          H  
ATOM   1710  HA  ARG A 101      10.281 -13.990 -28.672  1.00  0.280          H  
ATOM   1711 1HB  ARG A 101       8.874 -14.162 -26.678  1.00  0.380          H  
ATOM   1712 2HB  ARG A 101       8.053 -15.547 -27.336  1.00  0.380          H  
ATOM   1713 1HG  ARG A 101       9.624 -16.208 -25.640  1.00  0.380          H  
ATOM   1714 2HG  ARG A 101      10.185 -16.847 -27.186  1.00  0.380          H  
ATOM   1715 1HD  ARG A 101      11.729 -14.824 -27.286  1.00  0.380          H  
ATOM   1716 2HD  ARG A 101      11.174 -14.433 -25.657  1.00  0.380          H  
ATOM   1717  HE  ARG A 101      12.453 -16.133 -24.828  1.00  0.380          H  
ATOM   1718 1HH1 ARG A 101      12.284 -16.413 -28.408  1.00  0.380          H  
ATOM   1719 2HH1 ARG A 101      13.596 -17.568 -28.458  1.00  0.380          H  
ATOM   1720 1HH2 ARG A 101      14.121 -17.655 -24.976  1.00  0.380          H  
ATOM   1721 2HH2 ARG A 101      14.622 -18.288 -26.529  1.00  0.380          H  
ATOM   1722  N   GLU A 102       8.683 -16.479 -30.114  1.00  0.260          N  
ATOM   1723  CA  GLU A 102       8.864 -17.712 -30.869  1.00  0.300          C  
ATOM   1724  C   GLU A 102       9.408 -17.521 -32.289  1.00  0.260          C  
ATOM   1725  O   GLU A 102       9.672 -18.511 -32.977  1.00  0.280          O  
ATOM   1726  CB  GLU A 102       7.545 -18.494 -30.931  1.00  0.400          C  
ATOM   1727  CG  GLU A 102       7.081 -19.073 -29.584  1.00  0.400          C  
ATOM   1728  CD  GLU A 102       5.743 -19.791 -29.659  1.00  0.400          C  
ATOM   1729  OE1 GLU A 102       5.130 -19.780 -30.704  1.00  0.400          O  
ATOM   1730  OE2 GLU A 102       5.343 -20.357 -28.667  1.00  0.400          O  
ATOM   1731  H   GLU A 102       7.731 -16.112 -29.992  1.00  0.310          H  
ATOM   1732  HA  GLU A 102       9.583 -18.323 -30.326  1.00  0.360          H  
ATOM   1733 1HB  GLU A 102       6.756 -17.827 -31.292  1.00  0.480          H  
ATOM   1734 2HB  GLU A 102       7.635 -19.313 -31.641  1.00  0.480          H  
ATOM   1735 1HG  GLU A 102       7.835 -19.775 -29.235  1.00  0.480          H  
ATOM   1736 2HG  GLU A 102       7.020 -18.269 -28.855  1.00  0.480          H  
ATOM   1737  N   HIS A 103       9.553 -16.281 -32.761  1.00  0.270          N  
ATOM   1738  CA  HIS A 103      10.077 -16.082 -34.100  1.00  0.260          C  
ATOM   1739  C   HIS A 103      11.559 -16.488 -34.078  1.00  0.250          C  
ATOM   1740  O   HIS A 103      12.292 -16.058 -33.189  1.00  0.260          O  
ATOM   1741  CB  HIS A 103       9.923 -14.625 -34.547  1.00  0.370          C  
ATOM   1742  CG  HIS A 103      10.216 -14.425 -36.012  1.00  0.370          C  
ATOM   1743  ND1 HIS A 103      11.503 -14.357 -36.529  1.00  0.370          N  
ATOM   1744  CD2 HIS A 103       9.380 -14.331 -37.073  1.00  0.370          C  
ATOM   1745  CE1 HIS A 103      11.427 -14.208 -37.853  1.00  0.370          C  
ATOM   1746  NE2 HIS A 103      10.153 -14.198 -38.195  1.00  0.370          N  
ATOM   1747  H   HIS A 103       9.343 -15.469 -32.172  1.00  0.320          H  
ATOM   1748  HA  HIS A 103       9.514 -16.693 -34.791  1.00  0.310          H  
ATOM   1749 1HB  HIS A 103       8.902 -14.294 -34.340  1.00  0.440          H  
ATOM   1750 2HB  HIS A 103      10.588 -13.992 -33.963  1.00  0.440          H  
ATOM   1751  HD2 HIS A 103       8.289 -14.365 -37.044  1.00  0.440          H  
ATOM   1752  HE1 HIS A 103      12.267 -14.119 -38.549  1.00  0.440          H  
ATOM   1753  HE2 HIS A 103       9.785 -14.116 -39.143  1.00  0.440          H  
ATOM   1754  N   PRO A 104      12.084 -17.237 -35.072  1.00  0.270          N  
ATOM   1755  CA  PRO A 104      13.486 -17.643 -35.157  1.00  0.280          C  
ATOM   1756  C   PRO A 104      14.503 -16.512 -34.933  1.00  0.270          C  
ATOM   1757  O   PRO A 104      15.589 -16.763 -34.397  1.00  0.280          O  
ATOM   1758  CB  PRO A 104      13.561 -18.185 -36.591  1.00  0.420          C  
ATOM   1759  CG  PRO A 104      12.176 -18.748 -36.849  1.00  0.420          C  
ATOM   1760  CD  PRO A 104      11.227 -17.802 -36.152  1.00  0.420          C  
ATOM   1761  HA  PRO A 104      13.655 -18.451 -34.431  1.00  0.340          H  
ATOM   1762 1HB  PRO A 104      13.829 -17.373 -37.286  1.00  0.500          H  
ATOM   1763 2HB  PRO A 104      14.353 -18.945 -36.664  1.00  0.500          H  
ATOM   1764 1HG  PRO A 104      11.988 -18.810 -37.933  1.00  0.500          H  
ATOM   1765 2HG  PRO A 104      12.106 -19.774 -36.456  1.00  0.500          H  
ATOM   1766 1HD  PRO A 104      10.873 -17.040 -36.847  1.00  0.500          H  
ATOM   1767 2HD  PRO A 104      10.407 -18.406 -35.728  1.00  0.500          H  
ATOM   1768  N   ALA A 105      14.168 -15.285 -35.370  1.00  0.270          N  
ATOM   1769  CA  ALA A 105      14.992 -14.086 -35.216  1.00  0.270          C  
ATOM   1770  C   ALA A 105      15.260 -13.661 -33.779  1.00  0.240          C  
ATOM   1771  O   ALA A 105      16.270 -13.005 -33.503  1.00  0.250          O  
ATOM   1772  CB  ALA A 105      14.336 -12.913 -35.903  1.00  0.380          C  
ATOM   1773  H   ALA A 105      13.269 -15.117 -35.837  1.00  0.320          H  
ATOM   1774  HA  ALA A 105      15.951 -14.293 -35.691  1.00  0.320          H  
ATOM   1775 1HB  ALA A 105      14.983 -12.047 -35.823  1.00  0.450          H  
ATOM   1776 2HB  ALA A 105      14.174 -13.162 -36.945  1.00  0.450          H  
ATOM   1777 3HB  ALA A 105      13.382 -12.696 -35.425  1.00  0.450          H  
ATOM   1778  N   VAL A 106      14.280 -13.874 -32.901  1.00  0.230          N  
ATOM   1779  CA  VAL A 106      14.334 -13.347 -31.548  1.00  0.210          C  
ATOM   1780  C   VAL A 106      15.094 -14.238 -30.575  1.00  0.220          C  
ATOM   1781  O   VAL A 106      14.855 -15.441 -30.460  1.00  0.230          O  
ATOM   1782  CB  VAL A 106      12.884 -13.077 -31.053  1.00  0.300          C  
ATOM   1783  CG1 VAL A 106      12.855 -12.564 -29.592  1.00  0.300          C  
ATOM   1784  CG2 VAL A 106      12.228 -12.056 -31.970  1.00  0.300          C  
ATOM   1785  H   VAL A 106      13.487 -14.477 -33.147  1.00  0.280          H  
ATOM   1786  HA  VAL A 106      14.849 -12.389 -31.582  1.00  0.250          H  
ATOM   1787  HB  VAL A 106      12.314 -14.016 -31.095  1.00  0.360          H  
ATOM   1788 1HG1 VAL A 106      11.829 -12.387 -29.295  1.00  0.360          H  
ATOM   1789 2HG1 VAL A 106      13.289 -13.306 -28.936  1.00  0.360          H  
ATOM   1790 3HG1 VAL A 106      13.417 -11.630 -29.517  1.00  0.360          H  
ATOM   1791 1HG2 VAL A 106      11.214 -11.898 -31.648  1.00  0.360          H  
ATOM   1792 2HG2 VAL A 106      12.762 -11.135 -31.922  1.00  0.360          H  
ATOM   1793 3HG2 VAL A 106      12.223 -12.424 -32.993  1.00  0.360          H  
ATOM   1794  N   VAL A 107      16.023 -13.613 -29.869  1.00  0.220          N  
ATOM   1795  CA  VAL A 107      16.832 -14.248 -28.848  1.00  0.220          C  
ATOM   1796  C   VAL A 107      15.982 -14.269 -27.596  1.00  0.210          C  
ATOM   1797  O   VAL A 107      15.863 -15.295 -26.929  1.00  0.240          O  
ATOM   1798  CB  VAL A 107      18.112 -13.444 -28.561  1.00  0.310          C  
ATOM   1799  CG1 VAL A 107      18.896 -14.078 -27.416  1.00  0.310          C  
ATOM   1800  CG2 VAL A 107      18.939 -13.336 -29.803  1.00  0.310          C  
ATOM   1801  H   VAL A 107      16.141 -12.624 -30.033  1.00  0.260          H  
ATOM   1802  HA  VAL A 107      17.077 -15.266 -29.149  1.00  0.260          H  
ATOM   1803  HB  VAL A 107      17.829 -12.462 -28.244  1.00  0.370          H  
ATOM   1804 1HG1 VAL A 107      19.783 -13.482 -27.215  1.00  0.370          H  
ATOM   1805 2HG1 VAL A 107      18.286 -14.123 -26.516  1.00  0.370          H  
ATOM   1806 3HG1 VAL A 107      19.194 -15.087 -27.697  1.00  0.370          H  
ATOM   1807 1HG2 VAL A 107      19.831 -12.743 -29.608  1.00  0.370          H  
ATOM   1808 2HG2 VAL A 107      19.226 -14.331 -30.120  1.00  0.370          H  
ATOM   1809 3HG2 VAL A 107      18.353 -12.856 -30.577  1.00  0.370          H  
ATOM   1810  N   ASP A 108      15.438 -13.093 -27.263  1.00  0.190          N  
ATOM   1811  CA  ASP A 108      14.553 -12.960 -26.107  1.00  0.190          C  
ATOM   1812  C   ASP A 108      13.716 -11.667 -26.158  1.00  0.170          C  
ATOM   1813  O   ASP A 108      13.924 -10.812 -27.028  1.00  0.190          O  
ATOM   1814  CB  ASP A 108      15.389 -13.007 -24.806  1.00  0.270          C  
ATOM   1815  CG  ASP A 108      14.610 -13.511 -23.564  1.00  0.270          C  
ATOM   1816  OD1 ASP A 108      13.402 -13.602 -23.657  1.00  0.270          O  
ATOM   1817  OD2 ASP A 108      15.211 -13.775 -22.551  1.00  0.270          O  
ATOM   1818  H   ASP A 108      15.620 -12.307 -27.889  1.00  0.230          H  
ATOM   1819  HA  ASP A 108      13.871 -13.804 -26.106  1.00  0.230          H  
ATOM   1820 1HB  ASP A 108      16.254 -13.650 -24.948  1.00  0.320          H  
ATOM   1821 2HB  ASP A 108      15.762 -12.011 -24.592  1.00  0.320          H  
ATOM   1822  N   ILE A 109      12.822 -11.513 -25.175  1.00  0.180          N  
ATOM   1823  CA  ILE A 109      11.997 -10.316 -24.955  1.00  0.170          C  
ATOM   1824  C   ILE A 109      12.119  -9.837 -23.521  1.00  0.170          C  
ATOM   1825  O   ILE A 109      11.927 -10.610 -22.590  1.00  0.220          O  
ATOM   1826  CB  ILE A 109      10.505 -10.505 -25.296  1.00  0.240          C  
ATOM   1827  CG1 ILE A 109      10.352 -10.851 -26.777  1.00  0.240          C  
ATOM   1828  CG2 ILE A 109       9.731  -9.234 -24.937  1.00  0.240          C  
ATOM   1829  CD1 ILE A 109       8.954 -11.178 -27.170  1.00  0.240          C  
ATOM   1830  H   ILE A 109      12.735 -12.294 -24.521  1.00  0.220          H  
ATOM   1831  HA  ILE A 109      12.374  -9.532 -25.598  1.00  0.200          H  
ATOM   1832  HB  ILE A 109      10.102 -11.340 -24.723  1.00  0.290          H  
ATOM   1833 1HG1 ILE A 109      10.714 -10.022 -27.386  1.00  0.290          H  
ATOM   1834 2HG1 ILE A 109      10.960 -11.723 -26.987  1.00  0.290          H  
ATOM   1835 1HG2 ILE A 109       8.679  -9.330 -25.155  1.00  0.290          H  
ATOM   1836 2HG2 ILE A 109       9.823  -9.005 -23.909  1.00  0.290          H  
ATOM   1837 3HG2 ILE A 109      10.158  -8.437 -25.504  1.00  0.290          H  
ATOM   1838 1HD1 ILE A 109       8.933 -11.437 -28.191  1.00  0.290          H  
ATOM   1839 2HD1 ILE A 109       8.603 -12.002 -26.583  1.00  0.290          H  
ATOM   1840 3HD1 ILE A 109       8.291 -10.347 -27.020  1.00  0.290          H  
ATOM   1841  N   PHE A 110      12.367  -8.546 -23.342  1.00  0.170          N  
ATOM   1842  CA  PHE A 110      12.523  -7.967 -22.022  1.00  0.140          C  
ATOM   1843  C   PHE A 110      11.484  -6.912 -21.643  1.00  0.120          C  
ATOM   1844  O   PHE A 110      11.014  -6.116 -22.470  1.00  0.130          O  
ATOM   1845  CB  PHE A 110      13.896  -7.327 -21.932  1.00  0.210          C  
ATOM   1846  CG  PHE A 110      15.026  -8.273 -22.072  1.00  0.210          C  
ATOM   1847  CD1 PHE A 110      15.520  -8.595 -23.342  1.00  0.210          C  
ATOM   1848  CD2 PHE A 110      15.622  -8.833 -20.957  1.00  0.210          C  
ATOM   1849  CE1 PHE A 110      16.579  -9.455 -23.476  1.00  0.210          C  
ATOM   1850  CE2 PHE A 110      16.679  -9.697 -21.100  1.00  0.210          C  
ATOM   1851  CZ  PHE A 110      17.160 -10.008 -22.358  1.00  0.210          C  
ATOM   1852  H   PHE A 110      12.473  -7.968 -24.169  1.00  0.200          H  
ATOM   1853  HA  PHE A 110      12.464  -8.761 -21.294  1.00  0.170          H  
ATOM   1854 1HB  PHE A 110      13.978  -6.612 -22.707  1.00  0.250          H  
ATOM   1855 2HB  PHE A 110      14.001  -6.804 -20.979  1.00  0.250          H  
ATOM   1856  HD1 PHE A 110      15.058  -8.153 -24.231  1.00  0.250          H  
ATOM   1857  HD2 PHE A 110      15.246  -8.580 -19.957  1.00  0.250          H  
ATOM   1858  HE1 PHE A 110      16.956  -9.703 -24.462  1.00  0.250          H  
ATOM   1859  HE2 PHE A 110      17.141 -10.137 -20.228  1.00  0.250          H  
ATOM   1860  HZ  PHE A 110      17.999 -10.692 -22.461  1.00  0.250          H  
ATOM   1861  N   GLU A 111      11.198  -6.863 -20.338  1.00  0.110          N  
ATOM   1862  CA  GLU A 111      10.337  -5.837 -19.719  1.00  0.100          C  
ATOM   1863  C   GLU A 111       8.940  -5.745 -20.339  1.00  0.110          C  
ATOM   1864  O   GLU A 111       8.413  -4.654 -20.586  1.00  0.150          O  
ATOM   1865  CB  GLU A 111      11.015  -4.452 -19.793  1.00  0.140          C  
ATOM   1866  CG  GLU A 111      12.359  -4.333 -19.063  1.00  0.140          C  
ATOM   1867  CD  GLU A 111      12.879  -2.900 -19.019  1.00  0.140          C  
ATOM   1868  OE1 GLU A 111      12.139  -2.023 -19.391  1.00  0.140          O  
ATOM   1869  OE2 GLU A 111      14.012  -2.682 -18.631  1.00  0.140          O  
ATOM   1870  H   GLU A 111      11.583  -7.614 -19.747  1.00  0.130          H  
ATOM   1871  HA  GLU A 111      10.211  -6.099 -18.666  1.00  0.120          H  
ATOM   1872 1HB  GLU A 111      11.183  -4.189 -20.827  1.00  0.170          H  
ATOM   1873 2HB  GLU A 111      10.360  -3.704 -19.393  1.00  0.170          H  
ATOM   1874 1HG  GLU A 111      12.218  -4.693 -18.052  1.00  0.170          H  
ATOM   1875 2HG  GLU A 111      13.095  -4.972 -19.550  1.00  0.170          H  
ATOM   1876  N   TYR A 112       8.328  -6.903 -20.553  1.00  0.140          N  
ATOM   1877  CA  TYR A 112       7.003  -7.013 -21.147  1.00  0.200          C  
ATOM   1878  C   TYR A 112       5.877  -7.215 -20.123  1.00  0.210          C  
ATOM   1879  O   TYR A 112       4.699  -7.171 -20.472  1.00  0.490          O  
ATOM   1880  CB  TYR A 112       7.030  -8.178 -22.127  1.00  0.260          C  
ATOM   1881  CG  TYR A 112       7.376  -9.482 -21.450  1.00  0.260          C  
ATOM   1882  CD1 TYR A 112       6.381 -10.224 -20.860  1.00  0.260          C  
ATOM   1883  CD2 TYR A 112       8.686  -9.932 -21.403  1.00  0.260          C  
ATOM   1884  CE1 TYR A 112       6.674 -11.411 -20.239  1.00  0.260          C  
ATOM   1885  CE2 TYR A 112       8.978 -11.116 -20.791  1.00  0.260          C  
ATOM   1886  CZ  TYR A 112       7.979 -11.858 -20.208  1.00  0.260          C  
ATOM   1887  OH  TYR A 112       8.270 -13.053 -19.595  1.00  0.260          O  
ATOM   1888  H   TYR A 112       8.826  -7.749 -20.309  1.00  0.170          H  
ATOM   1889  HA  TYR A 112       6.794  -6.092 -21.692  1.00  0.240          H  
ATOM   1890 1HB  TYR A 112       6.066  -8.290 -22.607  1.00  0.310          H  
ATOM   1891 2HB  TYR A 112       7.765  -7.988 -22.903  1.00  0.310          H  
ATOM   1892  HD1 TYR A 112       5.355  -9.870 -20.888  1.00  0.310          H  
ATOM   1893  HD2 TYR A 112       9.485  -9.359 -21.847  1.00  0.310          H  
ATOM   1894  HE1 TYR A 112       5.880 -11.997 -19.777  1.00  0.310          H  
ATOM   1895  HE2 TYR A 112      10.005 -11.468 -20.764  1.00  0.310          H  
ATOM   1896  HH  TYR A 112       9.203 -13.259 -19.712  1.00  0.310          H  
ATOM   1897  N   ASP A 113       6.235  -7.462 -18.867  1.00  0.150          N  
ATOM   1898  CA  ASP A 113       5.290  -7.736 -17.798  1.00  0.210          C  
ATOM   1899  C   ASP A 113       5.080  -6.590 -16.799  1.00  0.200          C  
ATOM   1900  O   ASP A 113       4.541  -6.803 -15.712  1.00  0.340          O  
ATOM   1901  CB  ASP A 113       5.753  -8.998 -17.083  1.00  0.270          C  
ATOM   1902  CG  ASP A 113       7.172  -8.843 -16.564  1.00  0.270          C  
ATOM   1903  OD1 ASP A 113       7.878  -7.971 -17.066  1.00  0.270          O  
ATOM   1904  OD2 ASP A 113       7.568  -9.591 -15.713  1.00  0.270          O  
ATOM   1905  H   ASP A 113       7.223  -7.489 -18.602  1.00  0.180          H  
ATOM   1906  HA  ASP A 113       4.324  -7.949 -18.257  1.00  0.250          H  
ATOM   1907 1HB  ASP A 113       5.088  -9.215 -16.247  1.00  0.320          H  
ATOM   1908 2HB  ASP A 113       5.715  -9.844 -17.766  1.00  0.320          H  
ATOM   1909  N   ILE A 114       5.467  -5.381 -17.171  1.00  0.100          N  
ATOM   1910  CA  ILE A 114       5.335  -4.236 -16.283  1.00  0.090          C  
ATOM   1911  C   ILE A 114       4.024  -3.527 -16.636  1.00  0.090          C  
ATOM   1912  O   ILE A 114       3.837  -3.158 -17.804  1.00  0.110          O  
ATOM   1913  CB  ILE A 114       6.493  -3.248 -16.490  1.00  0.130          C  
ATOM   1914  CG1 ILE A 114       7.828  -3.960 -16.250  1.00  0.130          C  
ATOM   1915  CG2 ILE A 114       6.322  -2.042 -15.499  1.00  0.130          C  
ATOM   1916  CD1 ILE A 114       9.004  -3.205 -16.813  1.00  0.130          C  
ATOM   1917  H   ILE A 114       5.883  -5.291 -18.086  1.00  0.120          H  
ATOM   1918  HA  ILE A 114       5.366  -4.581 -15.260  1.00  0.110          H  
ATOM   1919  HB  ILE A 114       6.489  -2.875 -17.468  1.00  0.160          H  
ATOM   1920 1HG1 ILE A 114       7.974  -4.091 -15.180  1.00  0.160          H  
ATOM   1921 2HG1 ILE A 114       7.808  -4.947 -16.717  1.00  0.160          H  
ATOM   1922 1HG2 ILE A 114       7.124  -1.326 -15.629  1.00  0.160          H  
ATOM   1923 2HG2 ILE A 114       5.377  -1.540 -15.683  1.00  0.160          H  
ATOM   1924 3HG2 ILE A 114       6.335  -2.411 -14.476  1.00  0.160          H  
ATOM   1925 1HD1 ILE A 114       9.919  -3.766 -16.622  1.00  0.160          H  
ATOM   1926 2HD1 ILE A 114       8.861  -3.099 -17.881  1.00  0.160          H  
ATOM   1927 3HD1 ILE A 114       9.092  -2.225 -16.378  1.00  0.160          H  
ATOM   1928  N   PRO A 115       3.083  -3.352 -15.686  1.00  0.090          N  
ATOM   1929  CA  PRO A 115       1.813  -2.689 -15.891  1.00  0.110          C  
ATOM   1930  C   PRO A 115       2.062  -1.306 -16.447  1.00  0.100          C  
ATOM   1931  O   PRO A 115       3.003  -0.635 -16.031  1.00  0.090          O  
ATOM   1932  CB  PRO A 115       1.219  -2.638 -14.484  1.00  0.170          C  
ATOM   1933  CG  PRO A 115       1.835  -3.819 -13.779  1.00  0.170          C  
ATOM   1934  CD  PRO A 115       3.241  -3.915 -14.332  1.00  0.170          C  
ATOM   1935  HA  PRO A 115       1.192  -3.289 -16.574  1.00  0.130          H  
ATOM   1936 1HB  PRO A 115       1.448  -1.686 -14.026  1.00  0.200          H  
ATOM   1937 2HB  PRO A 115       0.123  -2.707 -14.540  1.00  0.200          H  
ATOM   1938 1HG  PRO A 115       1.816  -3.670 -12.689  1.00  0.200          H  
ATOM   1939 2HG  PRO A 115       1.246  -4.726 -13.982  1.00  0.200          H  
ATOM   1940 1HD  PRO A 115       3.939  -3.329 -13.757  1.00  0.200          H  
ATOM   1941 2HD  PRO A 115       3.494  -4.984 -14.359  1.00  0.200          H  
ATOM   1942  N   PHE A 116       1.213  -0.891 -17.368  1.00  0.110          N  
ATOM   1943  CA  PHE A 116       1.306   0.391 -18.059  1.00  0.110          C  
ATOM   1944  C   PHE A 116       1.366   1.591 -17.114  1.00  0.100          C  
ATOM   1945  O   PHE A 116       2.217   2.465 -17.277  1.00  0.100          O  
ATOM   1946  CB  PHE A 116       0.161   0.442 -19.053  1.00  0.150          C  
ATOM   1947  CG  PHE A 116       0.002   1.637 -19.921  1.00  0.150          C  
ATOM   1948  CD1 PHE A 116       0.890   1.902 -20.948  1.00  0.150          C  
ATOM   1949  CD2 PHE A 116      -1.098   2.419 -19.799  1.00  0.150          C  
ATOM   1950  CE1 PHE A 116       0.667   2.947 -21.798  1.00  0.150          C  
ATOM   1951  CE2 PHE A 116      -1.332   3.444 -20.650  1.00  0.150          C  
ATOM   1952  CZ  PHE A 116      -0.447   3.720 -21.659  1.00  0.150          C  
ATOM   1953  H   PHE A 116       0.469  -1.520 -17.638  1.00  0.130          H  
ATOM   1954  HA  PHE A 116       2.231   0.385 -18.635  1.00  0.130          H  
ATOM   1955 1HB  PHE A 116       0.266  -0.416 -19.702  1.00  0.180          H  
ATOM   1956 2HB  PHE A 116      -0.773   0.306 -18.515  1.00  0.180          H  
ATOM   1957  HD1 PHE A 116       1.769   1.273 -21.078  1.00  0.180          H  
ATOM   1958  HD2 PHE A 116      -1.793   2.206 -19.024  1.00  0.180          H  
ATOM   1959  HE1 PHE A 116       1.376   3.162 -22.587  1.00  0.180          H  
ATOM   1960  HE2 PHE A 116      -2.225   4.049 -20.529  1.00  0.180          H  
ATOM   1961  HZ  PHE A 116      -0.628   4.556 -22.348  1.00  0.180          H  
ATOM   1962  N   ALA A 117       0.450   1.655 -16.146  1.00  0.110          N  
ATOM   1963  CA  ALA A 117       0.414   2.769 -15.196  1.00  0.130          C  
ATOM   1964  C   ALA A 117       1.717   2.871 -14.376  1.00  0.110          C  
ATOM   1965  O   ALA A 117       2.153   3.973 -14.015  1.00  0.120          O  
ATOM   1966  CB  ALA A 117      -0.771   2.601 -14.276  1.00  0.170          C  
ATOM   1967  H   ALA A 117      -0.217   0.903 -16.062  1.00  0.130          H  
ATOM   1968  HA  ALA A 117       0.301   3.694 -15.762  1.00  0.160          H  
ATOM   1969 1HB  ALA A 117      -0.817   3.429 -13.594  1.00  0.210          H  
ATOM   1970 2HB  ALA A 117      -1.679   2.564 -14.870  1.00  0.210          H  
ATOM   1971 3HB  ALA A 117      -0.670   1.681 -13.709  1.00  0.210          H  
ATOM   1972  N   LYS A 118       2.306   1.714 -14.052  1.00  0.100          N  
ATOM   1973  CA  LYS A 118       3.525   1.634 -13.260  1.00  0.120          C  
ATOM   1974  C   LYS A 118       4.717   2.028 -14.124  1.00  0.100          C  
ATOM   1975  O   LYS A 118       5.615   2.767 -13.694  1.00  0.120          O  
ATOM   1976  CB  LYS A 118       3.716   0.198 -12.780  1.00  0.160          C  
ATOM   1977  CG  LYS A 118       2.626  -0.373 -11.839  1.00  0.160          C  
ATOM   1978  CD  LYS A 118       2.774   0.133 -10.454  1.00  0.160          C  
ATOM   1979  CE  LYS A 118       1.841  -0.540  -9.458  1.00  0.160          C  
ATOM   1980  NZ  LYS A 118       0.425  -0.068  -9.569  1.00  0.160          N  
ATOM   1981  H   LYS A 118       1.896   0.847 -14.375  1.00  0.120          H  
ATOM   1982  HA  LYS A 118       3.459   2.324 -12.418  1.00  0.140          H  
ATOM   1983 1HB  LYS A 118       3.808  -0.469 -13.634  1.00  0.190          H  
ATOM   1984 2HB  LYS A 118       4.649   0.161 -12.246  1.00  0.190          H  
ATOM   1985 1HG  LYS A 118       1.647  -0.089 -12.212  1.00  0.190          H  
ATOM   1986 2HG  LYS A 118       2.693  -1.457 -11.825  1.00  0.190          H  
ATOM   1987 1HD  LYS A 118       3.791  -0.066 -10.133  1.00  0.190          H  
ATOM   1988 2HD  LYS A 118       2.595   1.206 -10.431  1.00  0.190          H  
ATOM   1989 1HE  LYS A 118       1.867  -1.616  -9.616  1.00  0.190          H  
ATOM   1990 2HE  LYS A 118       2.205  -0.324  -8.452  1.00  0.190          H  
ATOM   1991 1HZ  LYS A 118      -0.147  -0.547  -8.846  1.00  0.190          H  
ATOM   1992 2HZ  LYS A 118       0.384   0.921  -9.391  1.00  0.190          H  
ATOM   1993 3HZ  LYS A 118       0.049  -0.262 -10.473  1.00  0.190          H  
ATOM   1994  N   ARG A 119       4.708   1.522 -15.365  1.00  0.090          N  
ATOM   1995  CA  ARG A 119       5.743   1.788 -16.342  1.00  0.090          C  
ATOM   1996  C   ARG A 119       5.834   3.285 -16.540  1.00  0.090          C  
ATOM   1997  O   ARG A 119       6.927   3.835 -16.550  1.00  0.100          O  
ATOM   1998  CB  ARG A 119       5.423   1.115 -17.668  1.00  0.130          C  
ATOM   1999  CG  ARG A 119       6.520   1.152 -18.731  1.00  0.130          C  
ATOM   2000  CD  ARG A 119       6.015   0.571 -20.000  1.00  0.130          C  
ATOM   2001  NE  ARG A 119       5.712  -0.849 -19.898  1.00  0.130          N  
ATOM   2002  CZ  ARG A 119       6.573  -1.876 -20.114  1.00  0.130          C  
ATOM   2003  NH1 ARG A 119       7.831  -1.704 -20.472  1.00  0.130          N  
ATOM   2004  NH2 ARG A 119       6.142  -3.109 -19.968  1.00  0.130          N  
ATOM   2005  H   ARG A 119       3.951   0.893 -15.639  1.00  0.110          H  
ATOM   2006  HA  ARG A 119       6.696   1.415 -15.968  1.00  0.110          H  
ATOM   2007 1HB  ARG A 119       5.164   0.074 -17.488  1.00  0.150          H  
ATOM   2008 2HB  ARG A 119       4.545   1.588 -18.100  1.00  0.150          H  
ATOM   2009 1HG  ARG A 119       6.858   2.174 -18.908  1.00  0.150          H  
ATOM   2010 2HG  ARG A 119       7.364   0.551 -18.393  1.00  0.150          H  
ATOM   2011 1HD  ARG A 119       5.100   1.090 -20.289  1.00  0.150          H  
ATOM   2012 2HD  ARG A 119       6.754   0.707 -20.773  1.00  0.150          H  
ATOM   2013  HE  ARG A 119       4.767  -1.106 -19.624  1.00  0.150          H  
ATOM   2014 1HH1 ARG A 119       8.220  -0.780 -20.599  1.00  0.150          H  
ATOM   2015 2HH1 ARG A 119       8.407  -2.558 -20.614  1.00  0.150          H  
ATOM   2016 1HH2 ARG A 119       5.180  -3.278 -19.622  1.00  0.150          H  
ATOM   2017 2HH2 ARG A 119       6.807  -3.872 -20.161  1.00  0.150          H  
ATOM   2018  N   TYR A 120       4.672   3.939 -16.658  1.00  0.090          N  
ATOM   2019  CA  TYR A 120       4.563   5.376 -16.831  1.00  0.080          C  
ATOM   2020  C   TYR A 120       5.230   6.151 -15.718  1.00  0.080          C  
ATOM   2021  O   TYR A 120       6.060   7.023 -15.984  1.00  0.080          O  
ATOM   2022  CB  TYR A 120       3.118   5.762 -16.889  1.00  0.120          C  
ATOM   2023  CG  TYR A 120       2.863   7.220 -17.026  1.00  0.120          C  
ATOM   2024  CD1 TYR A 120       2.971   7.761 -18.246  1.00  0.120          C  
ATOM   2025  CD2 TYR A 120       2.491   7.999 -15.949  1.00  0.120          C  
ATOM   2026  CE1 TYR A 120       2.704   9.049 -18.463  1.00  0.120          C  
ATOM   2027  CE2 TYR A 120       2.225   9.327 -16.152  1.00  0.120          C  
ATOM   2028  CZ  TYR A 120       2.323   9.855 -17.422  1.00  0.120          C  
ATOM   2029  OH  TYR A 120       2.053  11.188 -17.667  1.00  0.120          O  
ATOM   2030  H   TYR A 120       3.806   3.393 -16.671  1.00  0.110          H  
ATOM   2031  HA  TYR A 120       5.048   5.645 -17.768  1.00  0.100          H  
ATOM   2032 1HB  TYR A 120       2.673   5.249 -17.731  1.00  0.140          H  
ATOM   2033 2HB  TYR A 120       2.611   5.413 -16.001  1.00  0.140          H  
ATOM   2034  HD1 TYR A 120       3.264   7.144 -19.049  1.00  0.140          H  
ATOM   2035  HD2 TYR A 120       2.405   7.568 -14.954  1.00  0.140          H  
ATOM   2036  HE1 TYR A 120       2.793   9.453 -19.464  1.00  0.140          H  
ATOM   2037  HE2 TYR A 120       1.930   9.953 -15.321  1.00  0.140          H  
ATOM   2038  HH  TYR A 120       2.021  11.342 -18.648  1.00  0.140          H  
ATOM   2039  N   LEU A 121       4.910   5.828 -14.454  1.00  0.070          N  
ATOM   2040  CA  LEU A 121       5.539   6.571 -13.370  1.00  0.080          C  
ATOM   2041  C   LEU A 121       7.049   6.427 -13.449  1.00  0.090          C  
ATOM   2042  O   LEU A 121       7.799   7.394 -13.237  1.00  0.100          O  
ATOM   2043  CB  LEU A 121       5.078   6.061 -11.989  1.00  0.110          C  
ATOM   2044  CG  LEU A 121       3.623   6.361 -11.508  1.00  0.110          C  
ATOM   2045  CD1 LEU A 121       3.354   5.540 -10.221  1.00  0.110          C  
ATOM   2046  CD2 LEU A 121       3.484   7.875 -11.207  1.00  0.110          C  
ATOM   2047  H   LEU A 121       4.199   5.108 -14.271  1.00  0.080          H  
ATOM   2048  HA  LEU A 121       5.288   7.619 -13.486  1.00  0.100          H  
ATOM   2049 1HB  LEU A 121       5.199   4.974 -11.983  1.00  0.130          H  
ATOM   2050 2HB  LEU A 121       5.753   6.477 -11.239  1.00  0.130          H  
ATOM   2051  HG  LEU A 121       2.896   6.062 -12.271  1.00  0.130          H  
ATOM   2052 1HD1 LEU A 121       2.342   5.738  -9.862  1.00  0.130          H  
ATOM   2053 2HD1 LEU A 121       3.457   4.472 -10.439  1.00  0.130          H  
ATOM   2054 3HD1 LEU A 121       4.075   5.817  -9.452  1.00  0.130          H  
ATOM   2055 1HD2 LEU A 121       2.494   8.091 -10.846  1.00  0.130          H  
ATOM   2056 2HD2 LEU A 121       4.212   8.163 -10.445  1.00  0.130          H  
ATOM   2057 3HD2 LEU A 121       3.656   8.441 -12.104  1.00  0.130          H  
ATOM   2058  N   ILE A 122       7.531   5.231 -13.787  1.00  0.100          N  
ATOM   2059  CA  ILE A 122       8.968   5.098 -13.901  1.00  0.150          C  
ATOM   2060  C   ILE A 122       9.528   5.896 -15.073  1.00  0.130          C  
ATOM   2061  O   ILE A 122      10.427   6.721 -14.892  1.00  0.150          O  
ATOM   2062  CB  ILE A 122       9.398   3.627 -13.993  1.00  0.190          C  
ATOM   2063  CG1 ILE A 122       9.095   2.952 -12.628  1.00  0.190          C  
ATOM   2064  CG2 ILE A 122      10.896   3.539 -14.397  1.00  0.190          C  
ATOM   2065  CD1 ILE A 122       9.194   1.453 -12.622  1.00  0.190          C  
ATOM   2066  H   ILE A 122       6.895   4.431 -13.920  1.00  0.120          H  
ATOM   2067  HA  ILE A 122       9.409   5.489 -13.006  1.00  0.180          H  
ATOM   2068  HB  ILE A 122       8.790   3.116 -14.745  1.00  0.230          H  
ATOM   2069 1HG1 ILE A 122       9.782   3.345 -11.887  1.00  0.230          H  
ATOM   2070 2HG1 ILE A 122       8.080   3.221 -12.330  1.00  0.230          H  
ATOM   2071 1HG2 ILE A 122      11.209   2.502 -14.464  1.00  0.230          H  
ATOM   2072 2HG2 ILE A 122      11.053   4.001 -15.369  1.00  0.230          H  
ATOM   2073 3HG2 ILE A 122      11.499   4.060 -13.664  1.00  0.230          H  
ATOM   2074 1HD1 ILE A 122       8.961   1.086 -11.630  1.00  0.230          H  
ATOM   2075 2HD1 ILE A 122       8.487   1.033 -13.342  1.00  0.230          H  
ATOM   2076 3HD1 ILE A 122      10.195   1.154 -12.879  1.00  0.230          H  
ATOM   2077  N   ASP A 123       8.966   5.716 -16.264  1.00  0.100          N  
ATOM   2078  CA  ASP A 123       9.504   6.357 -17.453  1.00  0.100          C  
ATOM   2079  C   ASP A 123       9.527   7.879 -17.384  1.00  0.100          C  
ATOM   2080  O   ASP A 123      10.462   8.533 -17.874  1.00  0.110          O  
ATOM   2081  CB  ASP A 123       8.737   5.956 -18.714  1.00  0.140          C  
ATOM   2082  CG  ASP A 123       8.971   4.505 -19.174  1.00  0.140          C  
ATOM   2083  OD1 ASP A 123       9.756   3.798 -18.595  1.00  0.140          O  
ATOM   2084  OD2 ASP A 123       8.381   4.133 -20.163  1.00  0.140          O  
ATOM   2085  H   ASP A 123       8.197   5.058 -16.353  1.00  0.120          H  
ATOM   2086  HA  ASP A 123      10.510   5.997 -17.567  1.00  0.120          H  
ATOM   2087 1HB  ASP A 123       7.666   6.082 -18.523  1.00  0.170          H  
ATOM   2088 2HB  ASP A 123       9.004   6.629 -19.525  1.00  0.170          H  
ATOM   2089  N   LYS A 124       8.514   8.456 -16.748  1.00  0.100          N  
ATOM   2090  CA  LYS A 124       8.406   9.897 -16.638  1.00  0.100          C  
ATOM   2091  C   LYS A 124       9.107  10.490 -15.414  1.00  0.110          C  
ATOM   2092  O   LYS A 124       9.059  11.706 -15.219  1.00  0.120          O  
ATOM   2093  CB  LYS A 124       6.933  10.308 -16.653  1.00  0.140          C  
ATOM   2094  CG  LYS A 124       6.158   9.968 -17.926  1.00  0.140          C  
ATOM   2095  CD  LYS A 124       6.671  10.722 -19.157  1.00  0.140          C  
ATOM   2096  CE  LYS A 124       5.795  10.460 -20.379  1.00  0.140          C  
ATOM   2097  NZ  LYS A 124       6.303  11.181 -21.593  1.00  0.140          N  
ATOM   2098  H   LYS A 124       7.757   7.871 -16.373  1.00  0.120          H  
ATOM   2099  HA  LYS A 124       8.894  10.333 -17.505  1.00  0.120          H  
ATOM   2100 1HB  LYS A 124       6.423   9.765 -15.860  1.00  0.170          H  
ATOM   2101 2HB  LYS A 124       6.834  11.372 -16.449  1.00  0.170          H  
ATOM   2102 1HG  LYS A 124       6.196   8.890 -18.102  1.00  0.170          H  
ATOM   2103 2HG  LYS A 124       5.133  10.254 -17.763  1.00  0.170          H  
ATOM   2104 1HD  LYS A 124       6.692  11.792 -18.950  1.00  0.170          H  
ATOM   2105 2HD  LYS A 124       7.678  10.393 -19.400  1.00  0.170          H  
ATOM   2106 1HE  LYS A 124       5.783   9.390 -20.579  1.00  0.170          H  
ATOM   2107 2HE  LYS A 124       4.774  10.792 -20.174  1.00  0.170          H  
ATOM   2108 1HZ  LYS A 124       5.702  10.977 -22.381  1.00  0.170          H  
ATOM   2109 2HZ  LYS A 124       6.302  12.177 -21.420  1.00  0.170          H  
ATOM   2110 3HZ  LYS A 124       7.244  10.878 -21.804  1.00  0.170          H  
ATOM   2111  N   GLY A 125       9.721   9.653 -14.566  1.00  0.120          N  
ATOM   2112  CA  GLY A 125      10.403  10.159 -13.377  1.00  0.130          C  
ATOM   2113  C   GLY A 125       9.449  10.711 -12.314  1.00  0.120          C  
ATOM   2114  O   GLY A 125       9.795  11.661 -11.607  1.00  0.130          O  
ATOM   2115  H   GLY A 125       9.776   8.652 -14.779  1.00  0.140          H  
ATOM   2116 1HA  GLY A 125      10.996   9.352 -12.948  1.00  0.160          H  
ATOM   2117 2HA  GLY A 125      11.103  10.937 -13.675  1.00  0.160          H  
ATOM   2118  N   LEU A 126       8.242  10.163 -12.229  1.00  0.110          N  
ATOM   2119  CA  LEU A 126       7.245  10.665 -11.300  1.00  0.110          C  
ATOM   2120  C   LEU A 126       7.254   9.908  -9.998  1.00  0.150          C  
ATOM   2121  O   LEU A 126       7.170   8.680  -9.987  1.00  0.290          O  
ATOM   2122  CB  LEU A 126       5.876  10.534 -11.941  1.00  0.150          C  
ATOM   2123  CG  LEU A 126       5.673  11.275 -13.272  1.00  0.150          C  
ATOM   2124  CD1 LEU A 126       4.307  10.908 -13.836  1.00  0.150          C  
ATOM   2125  CD2 LEU A 126       5.796  12.778 -13.089  1.00  0.150          C  
ATOM   2126  H   LEU A 126       8.023   9.340 -12.794  1.00  0.130          H  
ATOM   2127  HA  LEU A 126       7.465  11.705 -11.076  1.00  0.130          H  
ATOM   2128 1HB  LEU A 126       5.731   9.489 -12.139  1.00  0.180          H  
ATOM   2129 2HB  LEU A 126       5.128  10.856 -11.239  1.00  0.180          H  
ATOM   2130  HG  LEU A 126       6.427  10.959 -13.962  1.00  0.180          H  
ATOM   2131 1HD1 LEU A 126       4.164  11.408 -14.796  1.00  0.180          H  
ATOM   2132 2HD1 LEU A 126       4.257   9.832 -13.984  1.00  0.180          H  
ATOM   2133 3HD1 LEU A 126       3.521  11.217 -13.148  1.00  0.180          H  
ATOM   2134 1HD2 LEU A 126       5.653  13.267 -14.052  1.00  0.180          H  
ATOM   2135 2HD2 LEU A 126       5.043  13.130 -12.392  1.00  0.180          H  
ATOM   2136 3HD2 LEU A 126       6.784  13.031 -12.714  1.00  0.180          H  
ATOM   2137  N   ILE A 127       7.352  10.635  -8.893  1.00  0.120          N  
ATOM   2138  CA  ILE A 127       7.374   9.992  -7.596  1.00  0.150          C  
ATOM   2139  C   ILE A 127       6.127  10.338  -6.757  1.00  0.120          C  
ATOM   2140  O   ILE A 127       5.956  11.493  -6.346  1.00  0.180          O  
ATOM   2141  CB  ILE A 127       8.632  10.414  -6.827  1.00  0.200          C  
ATOM   2142  CG1 ILE A 127       9.930  10.147  -7.681  1.00  0.200          C  
ATOM   2143  CG2 ILE A 127       8.683   9.683  -5.479  1.00  0.200          C  
ATOM   2144  CD1 ILE A 127      10.198   8.701  -8.073  1.00  0.200          C  
ATOM   2145  H   ILE A 127       7.423  11.643  -8.967  1.00  0.140          H  
ATOM   2146  HA  ILE A 127       7.453   8.928  -7.741  1.00  0.180          H  
ATOM   2147  HB  ILE A 127       8.592  11.474  -6.656  1.00  0.240          H  
ATOM   2148 1HG1 ILE A 127       9.863  10.733  -8.599  1.00  0.240          H  
ATOM   2149 2HG1 ILE A 127      10.788  10.501  -7.112  1.00  0.240          H  
ATOM   2150 1HG2 ILE A 127       9.564  10.005  -4.916  1.00  0.240          H  
ATOM   2151 2HG2 ILE A 127       7.799   9.912  -4.898  1.00  0.240          H  
ATOM   2152 3HG2 ILE A 127       8.730   8.622  -5.621  1.00  0.240          H  
ATOM   2153 1HD1 ILE A 127      11.116   8.663  -8.657  1.00  0.240          H  
ATOM   2154 2HD1 ILE A 127      10.316   8.078  -7.189  1.00  0.240          H  
ATOM   2155 3HD1 ILE A 127       9.386   8.327  -8.669  1.00  0.240          H  
ATOM   2156  N   PRO A 128       5.247   9.365  -6.484  1.00  0.110          N  
ATOM   2157  CA  PRO A 128       4.059   9.501  -5.676  1.00  0.100          C  
ATOM   2158  C   PRO A 128       4.419   9.940  -4.277  1.00  0.120          C  
ATOM   2159  O   PRO A 128       5.503   9.640  -3.778  1.00  0.130          O  
ATOM   2160  CB  PRO A 128       3.449   8.098  -5.713  1.00  0.150          C  
ATOM   2161  CG  PRO A 128       3.971   7.507  -6.989  1.00  0.150          C  
ATOM   2162  CD  PRO A 128       5.353   8.052  -7.135  1.00  0.150          C  
ATOM   2163  HA  PRO A 128       3.382  10.225  -6.131  1.00  0.120          H  
ATOM   2164 1HB  PRO A 128       3.752   7.525  -4.817  1.00  0.180          H  
ATOM   2165 2HB  PRO A 128       2.346   8.175  -5.687  1.00  0.180          H  
ATOM   2166 1HG  PRO A 128       3.963   6.426  -6.950  1.00  0.180          H  
ATOM   2167 2HG  PRO A 128       3.316   7.792  -7.826  1.00  0.180          H  
ATOM   2168 1HD  PRO A 128       6.067   7.424  -6.611  1.00  0.180          H  
ATOM   2169 2HD  PRO A 128       5.545   8.130  -8.212  1.00  0.180          H  
ATOM   2170  N   MET A 129       3.502  10.674  -3.675  1.00  0.120          N  
ATOM   2171  CA  MET A 129       3.584  11.195  -2.318  1.00  0.130          C  
ATOM   2172  C   MET A 129       4.659  12.272  -2.084  1.00  0.140          C  
ATOM   2173  O   MET A 129       4.873  12.669  -0.935  1.00  0.190          O  
ATOM   2174  CB  MET A 129       3.765  10.039  -1.320  1.00  0.180          C  
ATOM   2175  CG  MET A 129       2.645   8.976  -1.351  1.00  0.180          C  
ATOM   2176  SD  MET A 129       0.978   9.617  -0.998  1.00  0.180          S  
ATOM   2177  CE  MET A 129       1.088  10.004   0.738  1.00  0.180          C  
ATOM   2178  H   MET A 129       2.641  10.867  -4.196  1.00  0.140          H  
ATOM   2179  HA  MET A 129       2.624  11.653  -2.095  1.00  0.160          H  
ATOM   2180 1HB  MET A 129       4.694   9.517  -1.514  1.00  0.210          H  
ATOM   2181 2HB  MET A 129       3.841  10.435  -0.313  1.00  0.210          H  
ATOM   2182 1HG  MET A 129       2.632   8.504  -2.332  1.00  0.210          H  
ATOM   2183 2HG  MET A 129       2.872   8.207  -0.615  1.00  0.210          H  
ATOM   2184 1HE  MET A 129       0.135  10.376   1.084  1.00  0.210          H  
ATOM   2185 2HE  MET A 129       1.346   9.109   1.294  1.00  0.210          H  
ATOM   2186 3HE  MET A 129       1.850  10.765   0.901  1.00  0.210          H  
ATOM   2187  N   GLU A 130       5.314  12.791  -3.137  1.00  0.140          N  
ATOM   2188  CA  GLU A 130       6.235  13.909  -2.905  1.00  0.140          C  
ATOM   2189  C   GLU A 130       5.496  15.218  -2.680  1.00  0.150          C  
ATOM   2190  O   GLU A 130       4.528  15.529  -3.380  1.00  0.160          O  
ATOM   2191  CB  GLU A 130       7.222  14.101  -4.053  1.00  0.200          C  
ATOM   2192  CG  GLU A 130       8.234  13.013  -4.210  1.00  0.200          C  
ATOM   2193  CD  GLU A 130       9.253  12.978  -3.113  1.00  0.200          C  
ATOM   2194  OE1 GLU A 130       9.315  13.916  -2.358  1.00  0.200          O  
ATOM   2195  OE2 GLU A 130       9.981  12.019  -3.032  1.00  0.200          O  
ATOM   2196  H   GLU A 130       5.201  12.407  -4.085  1.00  0.170          H  
ATOM   2197  HA  GLU A 130       6.809  13.701  -2.008  1.00  0.170          H  
ATOM   2198 1HB  GLU A 130       6.670  14.162  -4.991  1.00  0.240          H  
ATOM   2199 2HB  GLU A 130       7.752  15.043  -3.924  1.00  0.240          H  
ATOM   2200 1HG  GLU A 130       7.700  12.075  -4.222  1.00  0.240          H  
ATOM   2201 2HG  GLU A 130       8.736  13.144  -5.158  1.00  0.240          H  
ATOM   2202  N   GLY A 131       6.030  16.029  -1.773  1.00  0.170          N  
ATOM   2203  CA  GLY A 131       5.476  17.340  -1.485  1.00  0.190          C  
ATOM   2204  C   GLY A 131       4.953  17.384  -0.065  1.00  0.220          C  
ATOM   2205  O   GLY A 131       4.854  16.358   0.602  1.00  0.300          O  
ATOM   2206  H   GLY A 131       6.829  15.705  -1.244  1.00  0.200          H  
ATOM   2207 1HA  GLY A 131       6.245  18.101  -1.621  1.00  0.230          H  
ATOM   2208 2HA  GLY A 131       4.671  17.563  -2.183  1.00  0.230          H  
ATOM   2209  N   ASP A 132       4.636  18.582   0.401  1.00  0.260          N  
ATOM   2210  CA  ASP A 132       4.141  18.815   1.743  1.00  0.300          C  
ATOM   2211  C   ASP A 132       2.623  18.978   1.823  1.00  0.280          C  
ATOM   2212  O   ASP A 132       2.093  19.407   2.850  1.00  0.400          O  
ATOM   2213  CB  ASP A 132       4.858  20.034   2.313  1.00  0.400          C  
ATOM   2214  CG  ASP A 132       4.684  21.250   1.414  1.00  0.400          C  
ATOM   2215  OD1 ASP A 132       4.430  21.044   0.224  1.00  0.400          O  
ATOM   2216  OD2 ASP A 132       4.823  22.355   1.880  1.00  0.400          O  
ATOM   2217  H   ASP A 132       4.735  19.413  -0.194  1.00  0.310          H  
ATOM   2218  HA  ASP A 132       4.410  17.953   2.355  1.00  0.360          H  
ATOM   2219 1HB  ASP A 132       4.463  20.264   3.302  1.00  0.480          H  
ATOM   2220 2HB  ASP A 132       5.921  19.819   2.422  1.00  0.480          H  
ATOM   2221  N   GLU A 133       1.917  18.609   0.755  1.00  0.320          N  
ATOM   2222  CA  GLU A 133       0.459  18.705   0.742  1.00  0.320          C  
ATOM   2223  C   GLU A 133      -0.127  17.900   1.887  1.00  0.270          C  
ATOM   2224  O   GLU A 133       0.224  16.735   2.089  1.00  0.290          O  
ATOM   2225  CB  GLU A 133      -0.142  18.154  -0.564  1.00  0.450          C  
ATOM   2226  CG  GLU A 133       0.106  18.949  -1.845  1.00  0.450          C  
ATOM   2227  CD  GLU A 133      -0.717  20.238  -2.012  1.00  0.450          C  
ATOM   2228  OE1 GLU A 133      -1.781  20.393  -1.403  1.00  0.450          O  
ATOM   2229  OE2 GLU A 133      -0.258  21.069  -2.764  1.00  0.450          O  
ATOM   2230  H   GLU A 133       2.425  18.302  -0.059  1.00  0.380          H  
ATOM   2231  HA  GLU A 133       0.170  19.750   0.864  1.00  0.380          H  
ATOM   2232 1HB  GLU A 133       0.231  17.154  -0.732  1.00  0.540          H  
ATOM   2233 2HB  GLU A 133      -1.220  18.065  -0.440  1.00  0.540          H  
ATOM   2234 1HG  GLU A 133       1.164  19.205  -1.888  1.00  0.540          H  
ATOM   2235 2HG  GLU A 133      -0.108  18.296  -2.691  1.00  0.540          H  
ATOM   2236  N   GLU A 134      -1.046  18.509   2.616  1.00  0.260          N  
ATOM   2237  CA  GLU A 134      -1.700  17.823   3.710  1.00  0.260          C  
ATOM   2238  C   GLU A 134      -2.876  17.046   3.169  1.00  0.300          C  
ATOM   2239  O   GLU A 134      -3.728  17.610   2.483  1.00  0.540          O  
ATOM   2240  CB  GLU A 134      -2.168  18.822   4.772  1.00  0.360          C  
ATOM   2241  CG  GLU A 134      -2.810  18.192   6.003  1.00  0.360          C  
ATOM   2242  CD  GLU A 134      -3.225  19.212   7.025  1.00  0.360          C  
ATOM   2243  OE1 GLU A 134      -3.016  20.377   6.790  1.00  0.360          O  
ATOM   2244  OE2 GLU A 134      -3.747  18.828   8.043  1.00  0.360          O  
ATOM   2245  H   GLU A 134      -1.284  19.468   2.409  1.00  0.310          H  
ATOM   2246  HA  GLU A 134      -0.998  17.124   4.163  1.00  0.310          H  
ATOM   2247 1HB  GLU A 134      -1.318  19.418   5.106  1.00  0.440          H  
ATOM   2248 2HB  GLU A 134      -2.893  19.505   4.331  1.00  0.440          H  
ATOM   2249 1HG  GLU A 134      -3.694  17.626   5.699  1.00  0.440          H  
ATOM   2250 2HG  GLU A 134      -2.105  17.495   6.454  1.00  0.440          H  
ATOM   2251  N   LEU A 135      -2.926  15.760   3.468  1.00  0.150          N  
ATOM   2252  CA  LEU A 135      -4.019  14.949   2.976  1.00  0.140          C  
ATOM   2253  C   LEU A 135      -5.027  14.723   4.080  1.00  0.140          C  
ATOM   2254  O   LEU A 135      -4.661  14.549   5.246  1.00  0.160          O  
ATOM   2255  CB  LEU A 135      -3.475  13.624   2.439  1.00  0.200          C  
ATOM   2256  CG  LEU A 135      -2.414  13.741   1.300  1.00  0.200          C  
ATOM   2257  CD1 LEU A 135      -1.971  12.352   0.928  1.00  0.200          C  
ATOM   2258  CD2 LEU A 135      -2.986  14.491   0.087  1.00  0.200          C  
ATOM   2259  H   LEU A 135      -2.197  15.349   4.033  1.00  0.180          H  
ATOM   2260  HA  LEU A 135      -4.538  15.479   2.180  1.00  0.170          H  
ATOM   2261 1HB  LEU A 135      -3.018  13.085   3.263  1.00  0.240          H  
ATOM   2262 2HB  LEU A 135      -4.297  13.037   2.072  1.00  0.240          H  
ATOM   2263  HG  LEU A 135      -1.541  14.289   1.667  1.00  0.240          H  
ATOM   2264 1HD1 LEU A 135      -1.215  12.397   0.158  1.00  0.240          H  
ATOM   2265 2HD1 LEU A 135      -1.555  11.877   1.808  1.00  0.240          H  
ATOM   2266 3HD1 LEU A 135      -2.823  11.777   0.564  1.00  0.240          H  
ATOM   2267 1HD2 LEU A 135      -2.227  14.564  -0.685  1.00  0.240          H  
ATOM   2268 2HD2 LEU A 135      -3.853  13.963  -0.306  1.00  0.240          H  
ATOM   2269 3HD2 LEU A 135      -3.277  15.494   0.376  1.00  0.240          H  
ATOM   2270  N   LYS A 136      -6.295  14.730   3.701  1.00  0.130          N  
ATOM   2271  CA  LYS A 136      -7.397  14.499   4.620  1.00  0.130          C  
ATOM   2272  C   LYS A 136      -7.677  13.016   4.777  1.00  0.120          C  
ATOM   2273  O   LYS A 136      -7.876  12.296   3.789  1.00  0.120          O  
ATOM   2274  CB  LYS A 136      -8.648  15.239   4.154  1.00  0.180          C  
ATOM   2275  CG  LYS A 136      -9.825  15.133   5.106  1.00  0.180          C  
ATOM   2276  CD  LYS A 136     -10.953  16.043   4.670  1.00  0.180          C  
ATOM   2277  CE  LYS A 136     -12.150  15.930   5.600  1.00  0.180          C  
ATOM   2278  NZ  LYS A 136     -11.822  16.344   6.971  1.00  0.180          N  
ATOM   2279  H   LYS A 136      -6.484  14.890   2.705  1.00  0.160          H  
ATOM   2280  HA  LYS A 136      -7.115  14.888   5.599  1.00  0.160          H  
ATOM   2281 1HB  LYS A 136      -8.413  16.293   4.020  1.00  0.220          H  
ATOM   2282 2HB  LYS A 136      -8.960  14.852   3.179  1.00  0.220          H  
ATOM   2283 1HG  LYS A 136     -10.195  14.105   5.133  1.00  0.220          H  
ATOM   2284 2HG  LYS A 136      -9.495  15.409   6.107  1.00  0.220          H  
ATOM   2285 1HD  LYS A 136     -10.612  17.078   4.658  1.00  0.220          H  
ATOM   2286 2HD  LYS A 136     -11.268  15.770   3.658  1.00  0.220          H  
ATOM   2287 1HE  LYS A 136     -12.942  16.574   5.243  1.00  0.220          H  
ATOM   2288 2HE  LYS A 136     -12.500  14.900   5.611  1.00  0.220          H  
ATOM   2289 1HZ  LYS A 136     -12.626  16.268   7.571  1.00  0.220          H  
ATOM   2290 2HZ  LYS A 136     -11.086  15.745   7.356  1.00  0.220          H  
ATOM   2291 3HZ  LYS A 136     -11.502  17.300   6.993  1.00  0.220          H  
ATOM   2292  N   MET A 137      -7.772  12.546   6.009  1.00  0.140          N  
ATOM   2293  CA  MET A 137      -8.032  11.132   6.177  1.00  0.130          C  
ATOM   2294  C   MET A 137      -9.218  10.841   7.076  1.00  0.150          C  
ATOM   2295  O   MET A 137      -9.406  11.491   8.103  1.00  0.220          O  
ATOM   2296  CB  MET A 137      -6.744  10.488   6.696  1.00  0.190          C  
ATOM   2297  CG  MET A 137      -6.773   9.001   6.889  1.00  0.190          C  
ATOM   2298  SD  MET A 137      -7.432   8.457   8.474  1.00  0.190          S  
ATOM   2299  CE  MET A 137      -5.983   8.587   9.518  1.00  0.190          C  
ATOM   2300  H   MET A 137      -7.625  13.151   6.808  1.00  0.170          H  
ATOM   2301  HA  MET A 137      -8.261  10.705   5.209  1.00  0.160          H  
ATOM   2302 1HB  MET A 137      -5.930  10.714   6.009  1.00  0.220          H  
ATOM   2303 2HB  MET A 137      -6.488  10.940   7.650  1.00  0.220          H  
ATOM   2304 1HG  MET A 137      -7.386   8.565   6.105  1.00  0.220          H  
ATOM   2305 2HG  MET A 137      -5.782   8.619   6.779  1.00  0.220          H  
ATOM   2306 1HE  MET A 137      -6.231   8.277  10.520  1.00  0.220          H  
ATOM   2307 2HE  MET A 137      -5.198   7.950   9.132  1.00  0.220          H  
ATOM   2308 3HE  MET A 137      -5.633   9.617   9.540  1.00  0.220          H  
ATOM   2309  N   LEU A 138     -10.008   9.850   6.658  1.00  0.130          N  
ATOM   2310  CA  LEU A 138     -11.132   9.351   7.452  1.00  0.200          C  
ATOM   2311  C   LEU A 138     -10.979   7.869   7.692  1.00  0.240          C  
ATOM   2312  O   LEU A 138     -10.580   7.132   6.785  1.00  0.360          O  
ATOM   2313  CB  LEU A 138     -12.485   9.535   6.758  1.00  0.250          C  
ATOM   2314  CG  LEU A 138     -12.929  10.934   6.380  1.00  0.250          C  
ATOM   2315  CD1 LEU A 138     -14.227  10.818   5.615  1.00  0.250          C  
ATOM   2316  CD2 LEU A 138     -13.100  11.783   7.554  1.00  0.250          C  
ATOM   2317  H   LEU A 138      -9.758   9.416   5.760  1.00  0.160          H  
ATOM   2318  HA  LEU A 138     -11.134   9.843   8.424  1.00  0.240          H  
ATOM   2319 1HB  LEU A 138     -12.444   8.967   5.840  1.00  0.300          H  
ATOM   2320 2HB  LEU A 138     -13.257   9.095   7.401  1.00  0.300          H  
ATOM   2321  HG  LEU A 138     -12.191  11.381   5.770  1.00  0.300          H  
ATOM   2322 1HD1 LEU A 138     -14.534  11.781   5.314  1.00  0.300          H  
ATOM   2323 2HD1 LEU A 138     -14.096  10.204   4.754  1.00  0.300          H  
ATOM   2324 3HD1 LEU A 138     -14.986  10.375   6.254  1.00  0.300          H  
ATOM   2325 1HD2 LEU A 138     -13.401  12.769   7.237  1.00  0.300          H  
ATOM   2326 2HD2 LEU A 138     -13.860  11.351   8.208  1.00  0.300          H  
ATOM   2327 3HD2 LEU A 138     -12.154  11.860   8.086  1.00  0.300          H  
ATOM   2328  N   ALA A 139     -11.357   7.428   8.878  1.00  0.140          N  
ATOM   2329  CA  ALA A 139     -11.349   6.010   9.195  1.00  0.140          C  
ATOM   2330  C   ALA A 139     -12.757   5.462   9.213  1.00  0.150          C  
ATOM   2331  O   ALA A 139     -13.682   6.165   9.621  1.00  0.170          O  
ATOM   2332  CB  ALA A 139     -10.700   5.776  10.524  1.00  0.200          C  
ATOM   2333  H   ALA A 139     -11.657   8.119   9.574  1.00  0.170          H  
ATOM   2334  HA  ALA A 139     -10.793   5.493   8.425  1.00  0.170          H  
ATOM   2335 1HB  ALA A 139     -10.699   4.727  10.734  1.00  0.240          H  
ATOM   2336 2HB  ALA A 139      -9.699   6.148  10.471  1.00  0.240          H  
ATOM   2337 3HB  ALA A 139     -11.260   6.294  11.291  1.00  0.240          H  
ATOM   2338  N   PHE A 140     -12.910   4.204   8.787  1.00  0.140          N  
ATOM   2339  CA  PHE A 140     -14.204   3.506   8.821  1.00  0.170          C  
ATOM   2340  C   PHE A 140     -14.122   2.045   9.280  1.00  0.130          C  
ATOM   2341  O   PHE A 140     -13.145   1.360   8.975  1.00  0.210          O  
ATOM   2342  CB  PHE A 140     -14.858   3.517   7.436  1.00  0.230          C  
ATOM   2343  CG  PHE A 140     -15.173   4.878   6.902  1.00  0.230          C  
ATOM   2344  CD1 PHE A 140     -14.249   5.570   6.164  1.00  0.230          C  
ATOM   2345  CD2 PHE A 140     -16.396   5.455   7.132  1.00  0.230          C  
ATOM   2346  CE1 PHE A 140     -14.530   6.812   5.664  1.00  0.230          C  
ATOM   2347  CE2 PHE A 140     -16.691   6.707   6.638  1.00  0.230          C  
ATOM   2348  CZ  PHE A 140     -15.757   7.383   5.910  1.00  0.230          C  
ATOM   2349  H   PHE A 140     -12.074   3.729   8.434  1.00  0.170          H  
ATOM   2350  HA  PHE A 140     -14.848   4.035   9.515  1.00  0.200          H  
ATOM   2351 1HB  PHE A 140     -14.207   3.013   6.727  1.00  0.270          H  
ATOM   2352 2HB  PHE A 140     -15.788   2.949   7.482  1.00  0.270          H  
ATOM   2353  HD1 PHE A 140     -13.285   5.111   5.994  1.00  0.270          H  
ATOM   2354  HD2 PHE A 140     -17.138   4.906   7.721  1.00  0.270          H  
ATOM   2355  HE1 PHE A 140     -13.784   7.341   5.079  1.00  0.270          H  
ATOM   2356  HE2 PHE A 140     -17.664   7.158   6.832  1.00  0.270          H  
ATOM   2357  HZ  PHE A 140     -15.991   8.368   5.525  1.00  0.270          H  
ATOM   2358  N   ASP A 141     -15.217   1.571   9.900  1.00  0.110          N  
ATOM   2359  CA  ASP A 141     -15.410   0.171  10.350  1.00  0.140          C  
ATOM   2360  C   ASP A 141     -16.876  -0.293  10.251  1.00  0.130          C  
ATOM   2361  O   ASP A 141     -17.792   0.446  10.632  1.00  0.150          O  
ATOM   2362  CB  ASP A 141     -14.965   0.013  11.815  1.00  0.180          C  
ATOM   2363  CG  ASP A 141     -13.469   0.014  12.029  1.00  0.180          C  
ATOM   2364  OD1 ASP A 141     -12.893   1.059  12.140  1.00  0.180          O  
ATOM   2365  OD2 ASP A 141     -12.922  -1.046  12.169  1.00  0.180          O  
ATOM   2366  H   ASP A 141     -15.951   2.259  10.098  1.00  0.130          H  
ATOM   2367  HA  ASP A 141     -14.807  -0.484   9.714  1.00  0.170          H  
ATOM   2368 1HB  ASP A 141     -15.396   0.820  12.409  1.00  0.220          H  
ATOM   2369 2HB  ASP A 141     -15.368  -0.925  12.206  1.00  0.220          H  
ATOM   2370  N   ILE A 142     -17.126  -1.529   9.770  1.00  0.130          N  
ATOM   2371  CA  ILE A 142     -18.520  -1.998   9.702  1.00  0.130          C  
ATOM   2372  C   ILE A 142     -18.857  -3.209  10.601  1.00  0.140          C  
ATOM   2373  O   ILE A 142     -18.181  -4.235  10.584  1.00  0.160          O  
ATOM   2374  CB  ILE A 142     -18.913  -2.305   8.235  1.00  0.180          C  
ATOM   2375  CG1 ILE A 142     -18.766  -1.003   7.389  1.00  0.180          C  
ATOM   2376  CG2 ILE A 142     -20.348  -2.819   8.181  1.00  0.180          C  
ATOM   2377  CD1 ILE A 142     -18.959  -1.168   5.886  1.00  0.180          C  
ATOM   2378  H   ILE A 142     -16.363  -2.144   9.418  1.00  0.160          H  
ATOM   2379  HA  ILE A 142     -19.163  -1.184  10.030  1.00  0.160          H  
ATOM   2380  HB  ILE A 142     -18.230  -3.053   7.819  1.00  0.220          H  
ATOM   2381 1HG1 ILE A 142     -19.466  -0.280   7.759  1.00  0.220          H  
ATOM   2382 2HG1 ILE A 142     -17.763  -0.614   7.537  1.00  0.220          H  
ATOM   2383 1HG2 ILE A 142     -20.638  -3.024   7.164  1.00  0.220          H  
ATOM   2384 2HG2 ILE A 142     -20.454  -3.737   8.757  1.00  0.220          H  
ATOM   2385 3HG2 ILE A 142     -20.991  -2.047   8.600  1.00  0.220          H  
ATOM   2386 1HD1 ILE A 142     -18.817  -0.200   5.401  1.00  0.220          H  
ATOM   2387 2HD1 ILE A 142     -18.225  -1.882   5.496  1.00  0.220          H  
ATOM   2388 3HD1 ILE A 142     -19.956  -1.525   5.665  1.00  0.220          H  
ATOM   2389  N   GLU A 143     -19.924  -3.064  11.394  1.00  0.130          N  
ATOM   2390  CA  GLU A 143     -20.435  -4.118  12.276  1.00  0.150          C  
ATOM   2391  C   GLU A 143     -21.652  -4.785  11.653  1.00  0.140          C  
ATOM   2392  O   GLU A 143     -22.617  -4.095  11.285  1.00  0.180          O  
ATOM   2393  CB  GLU A 143     -20.842  -3.548  13.623  1.00  0.200          C  
ATOM   2394  CG  GLU A 143     -21.414  -4.552  14.615  1.00  0.200          C  
ATOM   2395  CD  GLU A 143     -21.792  -3.906  15.892  1.00  0.200          C  
ATOM   2396  OE1 GLU A 143     -21.046  -3.071  16.339  1.00  0.200          O  
ATOM   2397  OE2 GLU A 143     -22.834  -4.231  16.421  1.00  0.200          O  
ATOM   2398  H   GLU A 143     -20.432  -2.177  11.343  1.00  0.160          H  
ATOM   2399  HA  GLU A 143     -19.657  -4.868  12.418  1.00  0.180          H  
ATOM   2400 1HB  GLU A 143     -20.002  -3.027  14.082  1.00  0.240          H  
ATOM   2401 2HB  GLU A 143     -21.607  -2.839  13.442  1.00  0.240          H  
ATOM   2402 1HG  GLU A 143     -22.306  -5.022  14.196  1.00  0.240          H  
ATOM   2403 2HG  GLU A 143     -20.679  -5.332  14.803  1.00  0.240          H  
ATOM   2404  N   THR A 144     -21.651  -6.118  11.607  1.00  0.170          N  
ATOM   2405  CA  THR A 144     -22.806  -6.838  11.068  1.00  0.230          C  
ATOM   2406  C   THR A 144     -23.353  -7.901  11.987  1.00  0.260          C  
ATOM   2407  O   THR A 144     -22.763  -8.224  13.023  1.00  0.400          O  
ATOM   2408  CB  THR A 144     -22.494  -7.513   9.738  1.00  0.300          C  
ATOM   2409  OG1 THR A 144     -23.727  -8.001   9.182  1.00  0.300          O  
ATOM   2410  CG2 THR A 144     -21.526  -8.683   9.907  1.00  0.300          C  
ATOM   2411  H   THR A 144     -20.833  -6.623  11.924  1.00  0.200          H  
ATOM   2412  HA  THR A 144     -23.607  -6.124  10.889  1.00  0.280          H  
ATOM   2413  HB  THR A 144     -22.060  -6.788   9.079  1.00  0.360          H  
ATOM   2414  HG1 THR A 144     -24.260  -7.249   8.821  1.00  0.360          H  
ATOM   2415 1HG2 THR A 144     -21.342  -9.129   8.931  1.00  0.360          H  
ATOM   2416 2HG2 THR A 144     -20.590  -8.323  10.326  1.00  0.360          H  
ATOM   2417 3HG2 THR A 144     -21.947  -9.441  10.565  1.00  0.360          H  
ATOM   2418  N   LEU A 145     -24.468  -8.481  11.565  1.00  0.230          N  
ATOM   2419  CA  LEU A 145     -25.082  -9.565  12.301  1.00  0.230          C  
ATOM   2420  C   LEU A 145     -24.478 -10.859  11.830  1.00  0.270          C  
ATOM   2421  O   LEU A 145     -24.316 -11.060  10.629  1.00  0.550          O  
ATOM   2422  CB  LEU A 145     -26.592  -9.607  12.048  1.00  0.320          C  
ATOM   2423  CG  LEU A 145     -27.432 -10.604  12.894  1.00  0.320          C  
ATOM   2424  CD1 LEU A 145     -27.419 -10.169  14.370  1.00  0.320          C  
ATOM   2425  CD2 LEU A 145     -28.852 -10.627  12.359  1.00  0.320          C  
ATOM   2426  H   LEU A 145     -24.886  -8.126  10.694  1.00  0.280          H  
ATOM   2427  HA  LEU A 145     -24.860  -9.441  13.356  1.00  0.280          H  
ATOM   2428 1HB  LEU A 145     -27.000  -8.628  12.159  1.00  0.390          H  
ATOM   2429 2HB  LEU A 145     -26.712  -9.897  11.018  1.00  0.390          H  
ATOM   2430  HG  LEU A 145     -27.006 -11.609  12.828  1.00  0.390          H  
ATOM   2431 1HD1 LEU A 145     -28.015 -10.869  14.963  1.00  0.390          H  
ATOM   2432 2HD1 LEU A 145     -26.409 -10.164  14.746  1.00  0.390          H  
ATOM   2433 3HD1 LEU A 145     -27.843  -9.168  14.464  1.00  0.390          H  
ATOM   2434 1HD2 LEU A 145     -29.453 -11.323  12.946  1.00  0.390          H  
ATOM   2435 2HD2 LEU A 145     -29.286  -9.628  12.424  1.00  0.390          H  
ATOM   2436 3HD2 LEU A 145     -28.841 -10.954  11.323  1.00  0.390          H  
ATOM   2437  N   TYR A 146     -24.164 -11.750  12.744  1.00  0.360          N  
ATOM   2438  CA  TYR A 146     -23.628 -13.024  12.333  1.00  0.480          C  
ATOM   2439  C   TYR A 146     -24.120 -14.173  13.158  1.00  0.360          C  
ATOM   2440  O   TYR A 146     -24.105 -14.121  14.389  1.00  0.680          O  
ATOM   2441  CB  TYR A 146     -22.100 -13.007  12.398  1.00  0.620          C  
ATOM   2442  CG  TYR A 146     -21.480 -14.374  12.140  1.00  0.620          C  
ATOM   2443  CD1 TYR A 146     -21.332 -14.862  10.850  1.00  0.620          C  
ATOM   2444  CD2 TYR A 146     -21.073 -15.149  13.221  1.00  0.620          C  
ATOM   2445  CE1 TYR A 146     -20.772 -16.111  10.646  1.00  0.620          C  
ATOM   2446  CE2 TYR A 146     -20.520 -16.390  13.015  1.00  0.620          C  
ATOM   2447  CZ  TYR A 146     -20.362 -16.872  11.737  1.00  0.620          C  
ATOM   2448  OH  TYR A 146     -19.789 -18.113  11.531  1.00  0.620          O  
ATOM   2449  H   TYR A 146     -24.274 -11.553  13.729  1.00  0.430          H  
ATOM   2450  HA  TYR A 146     -23.938 -13.214  11.304  1.00  0.580          H  
ATOM   2451 1HB  TYR A 146     -21.713 -12.307  11.655  1.00  0.750          H  
ATOM   2452 2HB  TYR A 146     -21.779 -12.661  13.377  1.00  0.750          H  
ATOM   2453  HD1 TYR A 146     -21.656 -14.264   9.997  1.00  0.750          H  
ATOM   2454  HD2 TYR A 146     -21.196 -14.772  14.238  1.00  0.750          H  
ATOM   2455  HE1 TYR A 146     -20.653 -16.496   9.635  1.00  0.750          H  
ATOM   2456  HE2 TYR A 146     -20.201 -16.996  13.866  1.00  0.750          H  
ATOM   2457  HH  TYR A 146     -19.644 -18.563  12.398  1.00  0.750          H  
ATOM   2458  N   HIS A 147     -24.474 -15.240  12.467  1.00  0.390          N  
ATOM   2459  CA  HIS A 147     -24.842 -16.482  13.104  1.00  0.370          C  
ATOM   2460  C   HIS A 147     -24.127 -17.630  12.407  1.00  0.390          C  
ATOM   2461  O   HIS A 147     -23.830 -17.572  11.206  1.00  0.420          O  
ATOM   2462  CB  HIS A 147     -26.356 -16.708  13.058  1.00  0.530          C  
ATOM   2463  CG  HIS A 147     -27.187 -15.665  13.773  1.00  0.530          C  
ATOM   2464  ND1 HIS A 147     -27.353 -15.653  15.143  1.00  0.530          N  
ATOM   2465  CD2 HIS A 147     -27.921 -14.629  13.299  1.00  0.530          C  
ATOM   2466  CE1 HIS A 147     -28.155 -14.651  15.477  1.00  0.530          C  
ATOM   2467  NE2 HIS A 147     -28.518 -14.026  14.378  1.00  0.530          N  
ATOM   2468  H   HIS A 147     -24.544 -15.153  11.446  1.00  0.470          H  
ATOM   2469  HA  HIS A 147     -24.527 -16.476  14.146  1.00  0.440          H  
ATOM   2470 1HB  HIS A 147     -26.685 -16.742  12.031  1.00  0.630          H  
ATOM   2471 2HB  HIS A 147     -26.585 -17.678  13.494  1.00  0.630          H  
ATOM   2472  HD2 HIS A 147     -28.035 -14.340  12.253  1.00  0.630          H  
ATOM   2473  HE1 HIS A 147     -28.481 -14.394  16.488  1.00  0.630          H  
ATOM   2474  HE2 HIS A 147     -29.150 -13.236  14.328  1.00  0.630          H  
ATOM   2475  N   GLU A 148     -23.855 -18.689  13.148  1.00  0.470          N  
ATOM   2476  CA  GLU A 148     -23.226 -19.830  12.519  1.00  0.560          C  
ATOM   2477  C   GLU A 148     -24.119 -20.395  11.437  1.00  0.550          C  
ATOM   2478  O   GLU A 148     -25.331 -20.512  11.612  1.00  0.650          O  
ATOM   2479  CB  GLU A 148     -22.875 -20.904  13.545  1.00  0.750          C  
ATOM   2480  CG  GLU A 148     -21.731 -20.518  14.452  1.00  0.750          C  
ATOM   2481  CD  GLU A 148     -20.453 -20.465  13.676  1.00  0.750          C  
ATOM   2482  OE1 GLU A 148     -20.230 -21.349  12.889  1.00  0.750          O  
ATOM   2483  OE2 GLU A 148     -19.714 -19.526  13.834  1.00  0.750          O  
ATOM   2484  H   GLU A 148     -24.094 -18.704  14.130  1.00  0.560          H  
ATOM   2485  HA  GLU A 148     -22.299 -19.496  12.049  1.00  0.670          H  
ATOM   2486 1HB  GLU A 148     -23.745 -21.114  14.167  1.00  0.900          H  
ATOM   2487 2HB  GLU A 148     -22.609 -21.828  13.031  1.00  0.900          H  
ATOM   2488 1HG  GLU A 148     -21.924 -19.538  14.887  1.00  0.900          H  
ATOM   2489 2HG  GLU A 148     -21.643 -21.243  15.259  1.00  0.900          H  
ATOM   2490  N   GLY A 149     -23.504 -20.758  10.318  1.00  0.520          N  
ATOM   2491  CA  GLY A 149     -24.214 -21.340   9.188  1.00  0.520          C  
ATOM   2492  C   GLY A 149     -24.639 -20.322   8.125  1.00  0.460          C  
ATOM   2493  O   GLY A 149     -25.073 -20.724   7.044  1.00  0.470          O  
ATOM   2494  H   GLY A 149     -22.504 -20.619  10.252  1.00  0.620          H  
ATOM   2495 1HA  GLY A 149     -23.579 -22.095   8.726  1.00  0.620          H  
ATOM   2496 2HA  GLY A 149     -25.096 -21.860   9.557  1.00  0.620          H  
ATOM   2497  N   GLU A 150     -24.504 -19.023   8.409  1.00  0.420          N  
ATOM   2498  CA  GLU A 150     -24.886 -17.995   7.436  1.00  0.400          C  
ATOM   2499  C   GLU A 150     -23.859 -17.832   6.319  1.00  0.330          C  
ATOM   2500  O   GLU A 150     -22.672 -18.112   6.508  1.00  0.350          O  
ATOM   2501  CB  GLU A 150     -25.100 -16.646   8.121  1.00  0.570          C  
ATOM   2502  CG  GLU A 150     -26.315 -16.576   9.023  1.00  0.570          C  
ATOM   2503  CD  GLU A 150     -26.490 -15.220   9.618  1.00  0.570          C  
ATOM   2504  OE1 GLU A 150     -25.498 -14.600   9.924  1.00  0.570          O  
ATOM   2505  OE2 GLU A 150     -27.606 -14.802   9.788  1.00  0.570          O  
ATOM   2506  H   GLU A 150     -24.155 -18.728   9.329  1.00  0.500          H  
ATOM   2507  HA  GLU A 150     -25.831 -18.289   6.975  1.00  0.480          H  
ATOM   2508 1HB  GLU A 150     -24.225 -16.413   8.730  1.00  0.680          H  
ATOM   2509 2HB  GLU A 150     -25.189 -15.871   7.368  1.00  0.680          H  
ATOM   2510 1HG  GLU A 150     -27.199 -16.824   8.435  1.00  0.680          H  
ATOM   2511 2HG  GLU A 150     -26.211 -17.322   9.806  1.00  0.680          H  
ATOM   2512  N   GLU A 151     -24.331 -17.372   5.159  1.00  0.300          N  
ATOM   2513  CA  GLU A 151     -23.489 -17.097   4.001  1.00  0.290          C  
ATOM   2514  C   GLU A 151     -22.809 -15.742   4.132  1.00  0.300          C  
ATOM   2515  O   GLU A 151     -23.213 -14.889   4.940  1.00  0.300          O  
ATOM   2516  CB  GLU A 151     -24.287 -17.162   2.690  1.00  0.410          C  
ATOM   2517  CG  GLU A 151     -24.844 -18.545   2.343  1.00  0.410          C  
ATOM   2518  CD  GLU A 151     -25.554 -18.581   1.005  1.00  0.410          C  
ATOM   2519  OE1 GLU A 151     -25.674 -17.546   0.389  1.00  0.410          O  
ATOM   2520  OE2 GLU A 151     -25.968 -19.643   0.602  1.00  0.410          O  
ATOM   2521  H   GLU A 151     -25.339 -17.178   5.086  1.00  0.360          H  
ATOM   2522  HA  GLU A 151     -22.711 -17.859   3.958  1.00  0.350          H  
ATOM   2523 1HB  GLU A 151     -25.128 -16.481   2.744  1.00  0.490          H  
ATOM   2524 2HB  GLU A 151     -23.658 -16.831   1.865  1.00  0.490          H  
ATOM   2525 1HG  GLU A 151     -24.027 -19.264   2.334  1.00  0.490          H  
ATOM   2526 2HG  GLU A 151     -25.543 -18.840   3.128  1.00  0.490          H  
ATOM   2527  N   PHE A 152     -21.730 -15.538   3.382  1.00  0.310          N  
ATOM   2528  CA  PHE A 152     -21.108 -14.233   3.439  1.00  0.300          C  
ATOM   2529  C   PHE A 152     -22.106 -13.176   3.023  1.00  0.290          C  
ATOM   2530  O   PHE A 152     -22.751 -13.288   1.979  1.00  0.300          O  
ATOM   2531  CB  PHE A 152     -19.887 -14.127   2.535  1.00  0.420          C  
ATOM   2532  CG  PHE A 152     -19.240 -12.773   2.640  1.00  0.420          C  
ATOM   2533  CD1 PHE A 152     -18.441 -12.464   3.720  1.00  0.420          C  
ATOM   2534  CD2 PHE A 152     -19.447 -11.802   1.671  1.00  0.420          C  
ATOM   2535  CE1 PHE A 152     -17.867 -11.229   3.835  1.00  0.420          C  
ATOM   2536  CE2 PHE A 152     -18.866 -10.560   1.790  1.00  0.420          C  
ATOM   2537  CZ  PHE A 152     -18.073 -10.281   2.882  1.00  0.420          C  
ATOM   2538  H   PHE A 152     -21.387 -16.257   2.761  1.00  0.370          H  
ATOM   2539  HA  PHE A 152     -20.804 -14.036   4.468  1.00  0.360          H  
ATOM   2540 1HB  PHE A 152     -19.154 -14.884   2.805  1.00  0.510          H  
ATOM   2541 2HB  PHE A 152     -20.178 -14.292   1.499  1.00  0.510          H  
ATOM   2542  HD1 PHE A 152     -18.268 -13.217   4.491  1.00  0.510          H  
ATOM   2543  HD2 PHE A 152     -20.083 -12.032   0.814  1.00  0.510          H  
ATOM   2544  HE1 PHE A 152     -17.240 -11.007   4.686  1.00  0.510          H  
ATOM   2545  HE2 PHE A 152     -19.034  -9.801   1.024  1.00  0.510          H  
ATOM   2546  HZ  PHE A 152     -17.603  -9.310   2.992  1.00  0.510          H  
ATOM   2547  N   ALA A 153     -22.200 -12.145   3.847  1.00  0.280          N  
ATOM   2548  CA  ALA A 153     -23.077 -11.003   3.680  1.00  0.260          C  
ATOM   2549  C   ALA A 153     -24.559 -11.370   3.633  1.00  0.240          C  
ATOM   2550  O   ALA A 153     -25.362 -10.655   3.006  1.00  0.240          O  
ATOM   2551  CB  ALA A 153     -22.705 -10.226   2.432  1.00  0.370          C  
ATOM   2552  H   ALA A 153     -21.634 -12.170   4.683  1.00  0.340          H  
ATOM   2553  HA  ALA A 153     -22.933 -10.382   4.539  1.00  0.310          H  
ATOM   2554 1HB  ALA A 153     -23.336  -9.340   2.357  1.00  0.450          H  
ATOM   2555 2HB  ALA A 153     -21.667  -9.921   2.486  1.00  0.450          H  
ATOM   2556 3HB  ALA A 153     -22.848 -10.847   1.556  1.00  0.450          H  
ATOM   2557  N   GLU A 154     -24.944 -12.450   4.326  1.00  0.230          N  
ATOM   2558  CA  GLU A 154     -26.348 -12.806   4.425  1.00  0.230          C  
ATOM   2559  C   GLU A 154     -27.042 -11.892   5.424  1.00  0.230          C  
ATOM   2560  O   GLU A 154     -28.159 -11.437   5.169  1.00  0.240          O  
ATOM   2561  CB  GLU A 154     -26.532 -14.268   4.810  1.00  0.320          C  
ATOM   2562  CG  GLU A 154     -27.983 -14.725   4.836  1.00  0.320          C  
ATOM   2563  CD  GLU A 154     -28.139 -16.203   5.005  1.00  0.320          C  
ATOM   2564  OE1 GLU A 154     -27.145 -16.899   5.035  1.00  0.320          O  
ATOM   2565  OE2 GLU A 154     -29.258 -16.650   5.089  1.00  0.320          O  
ATOM   2566  H   GLU A 154     -24.248 -13.058   4.768  1.00  0.280          H  
ATOM   2567  HA  GLU A 154     -26.814 -12.660   3.459  1.00  0.280          H  
ATOM   2568 1HB  GLU A 154     -25.990 -14.888   4.113  1.00  0.390          H  
ATOM   2569 2HB  GLU A 154     -26.105 -14.436   5.793  1.00  0.390          H  
ATOM   2570 1HG  GLU A 154     -28.489 -14.229   5.666  1.00  0.390          H  
ATOM   2571 2HG  GLU A 154     -28.469 -14.413   3.914  1.00  0.390          H  
ATOM   2572  N   GLY A 155     -26.381 -11.628   6.556  1.00  0.240          N  
ATOM   2573  CA  GLY A 155     -26.939 -10.789   7.605  1.00  0.260          C  
ATOM   2574  C   GLY A 155     -26.746  -9.294   7.281  1.00  0.240          C  
ATOM   2575  O   GLY A 155     -25.781  -8.932   6.592  1.00  0.260          O  
ATOM   2576  H   GLY A 155     -25.470 -12.039   6.693  1.00  0.290          H  
ATOM   2577 1HA  GLY A 155     -27.990 -11.047   7.705  1.00  0.310          H  
ATOM   2578 2HA  GLY A 155     -26.449 -11.030   8.552  1.00  0.310          H  
ATOM   2579  N   PRO A 156     -27.602  -8.419   7.849  1.00  0.210          N  
ATOM   2580  CA  PRO A 156     -27.645  -6.968   7.708  1.00  0.190          C  
ATOM   2581  C   PRO A 156     -26.512  -6.219   8.356  1.00  0.170          C  
ATOM   2582  O   PRO A 156     -25.892  -6.694   9.319  1.00  0.170          O  
ATOM   2583  CB  PRO A 156     -28.958  -6.606   8.412  1.00  0.290          C  
ATOM   2584  CG  PRO A 156     -29.173  -7.710   9.414  1.00  0.290          C  
ATOM   2585  CD  PRO A 156     -28.669  -8.945   8.727  1.00  0.290          C  
ATOM   2586  HA  PRO A 156     -27.701  -6.700   6.650  1.00  0.230          H  
ATOM   2587 1HB  PRO A 156     -28.861  -5.607   8.881  1.00  0.340          H  
ATOM   2588 2HB  PRO A 156     -29.765  -6.523   7.665  1.00  0.340          H  
ATOM   2589 1HG  PRO A 156     -28.610  -7.490  10.335  1.00  0.340          H  
ATOM   2590 2HG  PRO A 156     -30.235  -7.777   9.698  1.00  0.340          H  
ATOM   2591 1HD  PRO A 156     -28.280  -9.629   9.465  1.00  0.340          H  
ATOM   2592 2HD  PRO A 156     -29.481  -9.389   8.127  1.00  0.340          H  
ATOM   2593  N   ILE A 157     -26.282  -5.012   7.847  1.00  0.160          N  
ATOM   2594  CA  ILE A 157     -25.323  -4.092   8.435  1.00  0.160          C  
ATOM   2595  C   ILE A 157     -26.040  -3.564   9.667  1.00  0.150          C  
ATOM   2596  O   ILE A 157     -27.217  -3.190   9.580  1.00  0.180          O  
ATOM   2597  CB  ILE A 157     -25.012  -2.866   7.541  1.00  0.220          C  
ATOM   2598  CG1 ILE A 157     -24.456  -3.271   6.194  1.00  0.220          C  
ATOM   2599  CG2 ILE A 157     -23.899  -2.109   8.247  1.00  0.220          C  
ATOM   2600  CD1 ILE A 157     -24.415  -2.189   5.178  1.00  0.220          C  
ATOM   2601  H   ILE A 157     -26.797  -4.726   7.005  1.00  0.190          H  
ATOM   2602  HA  ILE A 157     -24.413  -4.616   8.726  1.00  0.190          H  
ATOM   2603  HB  ILE A 157     -25.888  -2.238   7.408  1.00  0.270          H  
ATOM   2604 1HG1 ILE A 157     -23.477  -3.591   6.305  1.00  0.270          H  
ATOM   2605 2HG1 ILE A 157     -25.059  -4.078   5.813  1.00  0.270          H  
ATOM   2606 1HG2 ILE A 157     -23.609  -1.251   7.684  1.00  0.270          H  
ATOM   2607 2HG2 ILE A 157     -24.187  -1.798   9.214  1.00  0.270          H  
ATOM   2608 3HG2 ILE A 157     -23.071  -2.778   8.345  1.00  0.270          H  
ATOM   2609 1HD1 ILE A 157     -24.013  -2.593   4.252  1.00  0.270          H  
ATOM   2610 2HD1 ILE A 157     -25.435  -1.838   5.018  1.00  0.270          H  
ATOM   2611 3HD1 ILE A 157     -23.798  -1.366   5.496  1.00  0.270          H  
ATOM   2612  N   LEU A 158     -25.389  -3.601  10.813  1.00  0.150          N  
ATOM   2613  CA  LEU A 158     -26.034  -3.129  12.017  1.00  0.170          C  
ATOM   2614  C   LEU A 158     -25.558  -1.722  12.354  1.00  0.140          C  
ATOM   2615  O   LEU A 158     -26.364  -0.841  12.707  1.00  0.140          O  
ATOM   2616  CB  LEU A 158     -25.715  -4.120  13.107  1.00  0.230          C  
ATOM   2617  CG  LEU A 158     -26.174  -5.567  12.837  1.00  0.230          C  
ATOM   2618  CD1 LEU A 158     -25.688  -6.390  13.925  1.00  0.230          C  
ATOM   2619  CD2 LEU A 158     -27.671  -5.653  12.745  1.00  0.230          C  
ATOM   2620  H   LEU A 158     -24.421  -3.931  10.850  1.00  0.180          H  
ATOM   2621  HA  LEU A 158     -27.105  -3.074  11.859  1.00  0.200          H  
ATOM   2622 1HB  LEU A 158     -24.639  -4.119  13.298  1.00  0.280          H  
ATOM   2623 2HB  LEU A 158     -26.209  -3.806  13.962  1.00  0.280          H  
ATOM   2624  HG  LEU A 158     -25.744  -5.926  11.912  1.00  0.280          H  
ATOM   2625 1HD1 LEU A 158     -25.974  -7.399  13.796  1.00  0.280          H  
ATOM   2626 2HD1 LEU A 158     -24.602  -6.325  13.997  1.00  0.280          H  
ATOM   2627 3HD1 LEU A 158     -26.108  -6.036  14.771  1.00  0.280          H  
ATOM   2628 1HD2 LEU A 158     -27.975  -6.672  12.580  1.00  0.280          H  
ATOM   2629 2HD2 LEU A 158     -28.108  -5.298  13.674  1.00  0.280          H  
ATOM   2630 3HD2 LEU A 158     -28.023  -5.051  11.917  1.00  0.280          H  
ATOM   2631  N   MET A 159     -24.244  -1.511  12.178  1.00  0.130          N  
ATOM   2632  CA  MET A 159     -23.601  -0.224  12.428  1.00  0.120          C  
ATOM   2633  C   MET A 159     -22.476   0.096  11.442  1.00  0.110          C  
ATOM   2634  O   MET A 159     -21.648  -0.755  11.101  1.00  0.110          O  
ATOM   2635  CB  MET A 159     -23.029  -0.164  13.853  1.00  0.170          C  
ATOM   2636  CG  MET A 159     -24.027  -0.076  14.940  1.00  0.170          C  
ATOM   2637  SD  MET A 159     -23.335  -0.204  16.552  1.00  0.170          S  
ATOM   2638  CE  MET A 159     -24.738   0.290  17.545  1.00  0.170          C  
ATOM   2639  H   MET A 159     -23.676  -2.300  11.863  1.00  0.160          H  
ATOM   2640  HA  MET A 159     -24.353   0.548  12.331  1.00  0.140          H  
ATOM   2641 1HB  MET A 159     -22.438  -1.017  14.057  1.00  0.210          H  
ATOM   2642 2HB  MET A 159     -22.375   0.693  13.924  1.00  0.210          H  
ATOM   2643 1HG  MET A 159     -24.500   0.863  14.869  1.00  0.210          H  
ATOM   2644 2HG  MET A 159     -24.761  -0.836  14.816  1.00  0.210          H  
ATOM   2645 1HE  MET A 159     -24.492   0.207  18.585  1.00  0.210          H  
ATOM   2646 2HE  MET A 159     -25.010   1.318  17.305  1.00  0.210          H  
ATOM   2647 3HE  MET A 159     -25.573  -0.341  17.356  1.00  0.210          H  
ATOM   2648  N   ILE A 160     -22.390   1.359  11.054  1.00  0.110          N  
ATOM   2649  CA  ILE A 160     -21.245   1.829  10.280  1.00  0.110          C  
ATOM   2650  C   ILE A 160     -20.614   2.938  11.092  1.00  0.130          C  
ATOM   2651  O   ILE A 160     -21.291   3.891  11.462  1.00  0.150          O  
ATOM   2652  CB  ILE A 160     -21.617   2.364   8.872  1.00  0.150          C  
ATOM   2653  CG1 ILE A 160     -22.295   1.266   8.024  1.00  0.150          C  
ATOM   2654  CG2 ILE A 160     -20.343   2.881   8.187  1.00  0.150          C  
ATOM   2655  CD1 ILE A 160     -22.962   1.764   6.710  1.00  0.150          C  
ATOM   2656  H   ILE A 160     -23.138   2.001  11.339  1.00  0.130          H  
ATOM   2657  HA  ILE A 160     -20.513   1.028  10.172  1.00  0.130          H  
ATOM   2658  HB  ILE A 160     -22.317   3.170   8.958  1.00  0.180          H  
ATOM   2659 1HG1 ILE A 160     -21.565   0.515   7.770  1.00  0.180          H  
ATOM   2660 2HG1 ILE A 160     -23.035   0.807   8.635  1.00  0.180          H  
ATOM   2661 1HG2 ILE A 160     -20.601   3.251   7.234  1.00  0.180          H  
ATOM   2662 2HG2 ILE A 160     -19.889   3.684   8.768  1.00  0.180          H  
ATOM   2663 3HG2 ILE A 160     -19.623   2.071   8.080  1.00  0.180          H  
ATOM   2664 1HD1 ILE A 160     -23.426   0.924   6.199  1.00  0.180          H  
ATOM   2665 2HD1 ILE A 160     -23.727   2.508   6.948  1.00  0.180          H  
ATOM   2666 3HD1 ILE A 160     -22.225   2.208   6.050  1.00  0.180          H  
ATOM   2667  N   SER A 161     -19.341   2.822  11.415  1.00  0.140          N  
ATOM   2668  CA  SER A 161     -18.725   3.879  12.198  1.00  0.170          C  
ATOM   2669  C   SER A 161     -17.625   4.562  11.438  1.00  0.110          C  
ATOM   2670  O   SER A 161     -17.031   4.001  10.506  1.00  0.110          O  
ATOM   2671  CB  SER A 161     -18.228   3.368  13.538  1.00  0.230          C  
ATOM   2672  OG  SER A 161     -17.213   2.417  13.403  1.00  0.230          O  
ATOM   2673  H   SER A 161     -18.800   1.998  11.135  1.00  0.170          H  
ATOM   2674  HA  SER A 161     -19.476   4.633  12.404  1.00  0.200          H  
ATOM   2675 1HB  SER A 161     -17.864   4.206  14.135  1.00  0.270          H  
ATOM   2676 2HB  SER A 161     -19.056   2.941  14.070  1.00  0.270          H  
ATOM   2677  HG  SER A 161     -16.990   2.134  14.320  1.00  0.270          H  
ATOM   2678  N   TYR A 162     -17.338   5.785  11.861  1.00  0.150          N  
ATOM   2679  CA  TYR A 162     -16.269   6.550  11.260  1.00  0.190          C  
ATOM   2680  C   TYR A 162     -15.595   7.495  12.235  1.00  0.140          C  
ATOM   2681  O   TYR A 162     -16.142   7.818  13.292  1.00  0.180          O  
ATOM   2682  CB  TYR A 162     -16.797   7.299  10.046  1.00  0.250          C  
ATOM   2683  CG  TYR A 162     -17.838   8.323  10.326  1.00  0.250          C  
ATOM   2684  CD1 TYR A 162     -17.487   9.636  10.575  1.00  0.250          C  
ATOM   2685  CD2 TYR A 162     -19.170   7.942  10.321  1.00  0.250          C  
ATOM   2686  CE1 TYR A 162     -18.469  10.564  10.819  1.00  0.250          C  
ATOM   2687  CE2 TYR A 162     -20.136   8.868  10.561  1.00  0.250          C  
ATOM   2688  CZ  TYR A 162     -19.793  10.181  10.803  1.00  0.250          C  
ATOM   2689  OH  TYR A 162     -20.774  11.119  11.050  1.00  0.250          O  
ATOM   2690  H   TYR A 162     -17.902   6.173  12.621  1.00  0.180          H  
ATOM   2691  HA  TYR A 162     -15.523   5.843  10.930  1.00  0.230          H  
ATOM   2692 1HB  TYR A 162     -15.970   7.769   9.505  1.00  0.300          H  
ATOM   2693 2HB  TYR A 162     -17.245   6.581   9.404  1.00  0.300          H  
ATOM   2694  HD1 TYR A 162     -16.437   9.935  10.581  1.00  0.300          H  
ATOM   2695  HD2 TYR A 162     -19.447   6.904  10.126  1.00  0.300          H  
ATOM   2696  HE1 TYR A 162     -18.204  11.597  11.023  1.00  0.300          H  
ATOM   2697  HE2 TYR A 162     -21.183   8.577  10.562  1.00  0.300          H  
ATOM   2698  HH  TYR A 162     -21.648  10.701  11.018  1.00  0.300          H  
ATOM   2699  N   ALA A 163     -14.394   7.945  11.869  1.00  0.130          N  
ATOM   2700  CA  ALA A 163     -13.633   8.879  12.713  1.00  0.150          C  
ATOM   2701  C   ALA A 163     -12.727   9.800  11.900  1.00  0.150          C  
ATOM   2702  O   ALA A 163     -12.231   9.442  10.822  1.00  0.180          O  
ATOM   2703  CB  ALA A 163     -12.814   8.101  13.731  1.00  0.200          C  
ATOM   2704  H   ALA A 163     -14.029   7.595  10.976  1.00  0.160          H  
ATOM   2705  HA  ALA A 163     -14.339   9.515  13.237  1.00  0.180          H  
ATOM   2706 1HB  ALA A 163     -12.280   8.802  14.377  1.00  0.240          H  
ATOM   2707 2HB  ALA A 163     -13.475   7.486  14.333  1.00  0.240          H  
ATOM   2708 3HB  ALA A 163     -12.113   7.473  13.220  1.00  0.240          H  
ATOM   2709  N   ASP A 164     -12.461  10.995  12.449  1.00  0.180          N  
ATOM   2710  CA  ASP A 164     -11.642  11.972  11.727  1.00  0.280          C  
ATOM   2711  C   ASP A 164     -10.741  12.865  12.600  1.00  0.270          C  
ATOM   2712  O   ASP A 164     -10.605  12.674  13.817  1.00  0.290          O  
ATOM   2713  CB  ASP A 164     -12.581  12.832  10.864  1.00  0.350          C  
ATOM   2714  CG  ASP A 164     -13.578  13.708  11.637  1.00  0.350          C  
ATOM   2715  OD1 ASP A 164     -13.220  14.210  12.688  1.00  0.350          O  
ATOM   2716  OD2 ASP A 164     -14.704  13.892  11.154  1.00  0.350          O  
ATOM   2717  H   ASP A 164     -12.880  11.238  13.359  1.00  0.220          H  
ATOM   2718  HA  ASP A 164     -10.995  11.423  11.046  1.00  0.340          H  
ATOM   2719 1HB  ASP A 164     -12.011  13.446  10.173  1.00  0.420          H  
ATOM   2720 2HB  ASP A 164     -13.170  12.157  10.275  1.00  0.420          H  
ATOM   2721  N   GLU A 165     -10.104  13.847  11.940  1.00  0.330          N  
ATOM   2722  CA  GLU A 165      -9.120  14.758  12.524  1.00  0.440          C  
ATOM   2723  C   GLU A 165      -9.661  15.693  13.585  1.00  0.550          C  
ATOM   2724  O   GLU A 165      -8.881  16.322  14.299  1.00  0.700          O  
ATOM   2725  CB  GLU A 165      -8.465  15.610  11.422  1.00  0.570          C  
ATOM   2726  CG  GLU A 165      -9.383  16.680  10.798  1.00  0.570          C  
ATOM   2727  CD  GLU A 165     -10.269  16.143   9.748  1.00  0.570          C  
ATOM   2728  OE1 GLU A 165     -10.168  14.974   9.451  1.00  0.570          O  
ATOM   2729  OE2 GLU A 165     -11.053  16.889   9.206  1.00  0.570          O  
ATOM   2730  H   GLU A 165     -10.287  13.965  10.941  1.00  0.400          H  
ATOM   2731  HA  GLU A 165      -8.349  14.156  12.998  1.00  0.530          H  
ATOM   2732 1HB  GLU A 165      -7.594  16.119  11.832  1.00  0.690          H  
ATOM   2733 2HB  GLU A 165      -8.114  14.960  10.623  1.00  0.690          H  
ATOM   2734 1HG  GLU A 165      -9.986  17.171  11.556  1.00  0.690          H  
ATOM   2735 2HG  GLU A 165      -8.746  17.443  10.356  1.00  0.690          H  
ATOM   2736  N   GLU A 166     -10.981  15.806  13.714  1.00  0.540          N  
ATOM   2737  CA  GLU A 166     -11.506  16.723  14.705  1.00  0.680          C  
ATOM   2738  C   GLU A 166     -11.573  16.043  16.056  1.00  0.690          C  
ATOM   2739  O   GLU A 166     -11.943  16.659  17.053  1.00  0.920          O  
ATOM   2740  CB  GLU A 166     -12.882  17.258  14.295  1.00  0.900          C  
ATOM   2741  CG  GLU A 166     -12.890  18.141  13.031  1.00  0.900          C  
ATOM   2742  CD  GLU A 166     -12.155  19.446  13.224  1.00  0.900          C  
ATOM   2743  OE1 GLU A 166     -12.184  19.954  14.317  1.00  0.900          O  
ATOM   2744  OE2 GLU A 166     -11.591  19.948  12.283  1.00  0.900          O  
ATOM   2745  H   GLU A 166     -11.633  15.243  13.142  1.00  0.650          H  
ATOM   2746  HA  GLU A 166     -10.829  17.574  14.787  1.00  0.820          H  
ATOM   2747 1HB  GLU A 166     -13.548  16.413  14.104  1.00  1.080          H  
ATOM   2748 2HB  GLU A 166     -13.311  17.832  15.115  1.00  1.080          H  
ATOM   2749 1HG  GLU A 166     -12.421  17.588  12.214  1.00  1.080          H  
ATOM   2750 2HG  GLU A 166     -13.921  18.344  12.749  1.00  1.080          H  
ATOM   2751  N   GLY A 167     -11.194  14.756  16.096  1.00  0.680          N  
ATOM   2752  CA  GLY A 167     -11.222  13.967  17.313  1.00  0.680          C  
ATOM   2753  C   GLY A 167     -12.591  13.360  17.486  1.00  0.720          C  
ATOM   2754  O   GLY A 167     -12.884  12.708  18.488  1.00  1.150          O  
ATOM   2755  H   GLY A 167     -10.902  14.273  15.238  1.00  0.820          H  
ATOM   2756 1HA  GLY A 167     -10.470  13.180  17.253  1.00  0.820          H  
ATOM   2757 2HA  GLY A 167     -10.978  14.595  18.167  1.00  0.820          H  
ATOM   2758  N   GLU A 168     -13.427  13.585  16.498  1.00  0.470          N  
ATOM   2759  CA  GLU A 168     -14.776  13.106  16.506  1.00  0.600          C  
ATOM   2760  C   GLU A 168     -14.844  11.721  15.907  1.00  0.330          C  
ATOM   2761  O   GLU A 168     -13.990  11.317  15.103  1.00  0.310          O  
ATOM   2762  CB  GLU A 168     -15.681  14.058  15.720  1.00  0.790          C  
ATOM   2763  CG  GLU A 168     -15.764  15.513  16.261  1.00  0.790          C  
ATOM   2764  CD  GLU A 168     -16.465  15.698  17.616  1.00  0.790          C  
ATOM   2765  OE1 GLU A 168     -17.002  14.755  18.165  1.00  0.790          O  
ATOM   2766  OE2 GLU A 168     -16.480  16.811  18.083  1.00  0.790          O  
ATOM   2767  H   GLU A 168     -13.098  14.123  15.708  1.00  0.560          H  
ATOM   2768  HA  GLU A 168     -15.127  13.055  17.539  1.00  0.720          H  
ATOM   2769 1HB  GLU A 168     -15.313  14.119  14.690  1.00  0.950          H  
ATOM   2770 2HB  GLU A 168     -16.689  13.651  15.678  1.00  0.950          H  
ATOM   2771 1HG  GLU A 168     -14.746  15.890  16.361  1.00  0.950          H  
ATOM   2772 2HG  GLU A 168     -16.265  16.126  15.515  1.00  0.950          H  
ATOM   2773  N   ALA A 169     -15.868  11.001  16.318  1.00  0.250          N  
ATOM   2774  CA  ALA A 169     -16.202   9.711  15.772  1.00  0.170          C  
ATOM   2775  C   ALA A 169     -17.682   9.529  15.965  1.00  0.170          C  
ATOM   2776  O   ALA A 169     -18.279  10.146  16.854  1.00  0.200          O  
ATOM   2777  CB  ALA A 169     -15.400   8.605  16.419  1.00  0.270          C  
ATOM   2778  H   ALA A 169     -16.475  11.393  17.023  1.00  0.300          H  
ATOM   2779  HA  ALA A 169     -16.011   9.729  14.707  1.00  0.200          H  
ATOM   2780 1HB  ALA A 169     -15.678   7.644  15.981  1.00  0.320          H  
ATOM   2781 2HB  ALA A 169     -14.356   8.799  16.236  1.00  0.320          H  
ATOM   2782 3HB  ALA A 169     -15.585   8.587  17.476  1.00  0.320          H  
ATOM   2783  N   ARG A 170     -18.282   8.770  15.075  1.00  0.160          N  
ATOM   2784  CA  ARG A 170     -19.719   8.543  15.116  1.00  0.150          C  
ATOM   2785  C   ARG A 170     -20.098   7.157  14.653  1.00  0.130          C  
ATOM   2786  O   ARG A 170     -19.366   6.500  13.905  1.00  0.150          O  
ATOM   2787  CB  ARG A 170     -20.460   9.529  14.218  1.00  0.210          C  
ATOM   2788  CG  ARG A 170     -20.370  11.038  14.542  1.00  0.210          C  
ATOM   2789  CD  ARG A 170     -21.122  11.395  15.758  1.00  0.210          C  
ATOM   2790  NE  ARG A 170     -21.142  12.828  16.000  1.00  0.210          N  
ATOM   2791  CZ  ARG A 170     -20.184  13.525  16.670  1.00  0.210          C  
ATOM   2792  NH1 ARG A 170     -19.115  12.920  17.166  1.00  0.210          N  
ATOM   2793  NH2 ARG A 170     -20.321  14.834  16.833  1.00  0.210          N  
ATOM   2794  H   ARG A 170     -17.690   8.323  14.366  1.00  0.190          H  
ATOM   2795  HA  ARG A 170     -20.060   8.657  16.144  1.00  0.180          H  
ATOM   2796 1HB  ARG A 170     -20.085   9.395  13.258  1.00  0.260          H  
ATOM   2797 2HB  ARG A 170     -21.522   9.266  14.190  1.00  0.260          H  
ATOM   2798 1HG  ARG A 170     -19.337  11.341  14.656  1.00  0.260          H  
ATOM   2799 2HG  ARG A 170     -20.809  11.595  13.717  1.00  0.260          H  
ATOM   2800 1HD  ARG A 170     -22.155  11.052  15.652  1.00  0.260          H  
ATOM   2801 2HD  ARG A 170     -20.681  10.917  16.604  1.00  0.260          H  
ATOM   2802  HE  ARG A 170     -21.941  13.342  15.644  1.00  0.260          H  
ATOM   2803 1HH1 ARG A 170     -18.976  11.904  17.053  1.00  0.260          H  
ATOM   2804 2HH1 ARG A 170     -18.409  13.478  17.672  1.00  0.260          H  
ATOM   2805 1HH2 ARG A 170     -21.132  15.309  16.465  1.00  0.260          H  
ATOM   2806 2HH2 ARG A 170     -19.608  15.359  17.339  1.00  0.260          H  
ATOM   2807  N   VAL A 171     -21.284   6.740  15.071  1.00  0.140          N  
ATOM   2808  CA  VAL A 171     -21.893   5.483  14.668  1.00  0.140          C  
ATOM   2809  C   VAL A 171     -23.216   5.728  13.940  1.00  0.140          C  
ATOM   2810  O   VAL A 171     -24.041   6.506  14.402  1.00  0.160          O  
ATOM   2811  CB  VAL A 171     -22.152   4.615  15.913  1.00  0.200          C  
ATOM   2812  CG1 VAL A 171     -22.836   3.320  15.549  1.00  0.200          C  
ATOM   2813  CG2 VAL A 171     -20.838   4.330  16.628  1.00  0.200          C  
ATOM   2814  H   VAL A 171     -21.797   7.340  15.727  1.00  0.170          H  
ATOM   2815  HA  VAL A 171     -21.218   4.957  13.994  1.00  0.170          H  
ATOM   2816  HB  VAL A 171     -22.797   5.147  16.555  1.00  0.240          H  
ATOM   2817 1HG1 VAL A 171     -23.008   2.755  16.460  1.00  0.240          H  
ATOM   2818 2HG1 VAL A 171     -23.793   3.504  15.060  1.00  0.240          H  
ATOM   2819 3HG1 VAL A 171     -22.189   2.759  14.885  1.00  0.240          H  
ATOM   2820 1HG2 VAL A 171     -21.032   3.741  17.517  1.00  0.240          H  
ATOM   2821 2HG2 VAL A 171     -20.177   3.782  15.969  1.00  0.240          H  
ATOM   2822 3HG2 VAL A 171     -20.367   5.263  16.914  1.00  0.240          H  
ATOM   2823  N   ILE A 172     -23.387   5.100  12.786  1.00  0.120          N  
ATOM   2824  CA  ILE A 172     -24.588   5.183  11.967  1.00  0.150          C  
ATOM   2825  C   ILE A 172     -25.372   3.895  12.169  1.00  0.150          C  
ATOM   2826  O   ILE A 172     -24.817   2.815  11.979  1.00  0.210          O  
ATOM   2827  CB  ILE A 172     -24.210   5.264  10.466  1.00  0.200          C  
ATOM   2828  CG1 ILE A 172     -23.322   6.501  10.183  1.00  0.200          C  
ATOM   2829  CG2 ILE A 172     -25.485   5.262   9.588  1.00  0.200          C  
ATOM   2830  CD1 ILE A 172     -22.655   6.482   8.792  1.00  0.200          C  
ATOM   2831  H   ILE A 172     -22.626   4.525  12.443  1.00  0.140          H  
ATOM   2832  HA  ILE A 172     -25.199   6.032  12.273  1.00  0.180          H  
ATOM   2833  HB  ILE A 172     -23.625   4.402  10.219  1.00  0.240          H  
ATOM   2834 1HG1 ILE A 172     -23.922   7.403  10.277  1.00  0.240          H  
ATOM   2835 2HG1 ILE A 172     -22.529   6.534  10.930  1.00  0.240          H  
ATOM   2836 1HG2 ILE A 172     -25.218   5.281   8.539  1.00  0.240          H  
ATOM   2837 2HG2 ILE A 172     -26.044   4.372   9.783  1.00  0.240          H  
ATOM   2838 3HG2 ILE A 172     -26.097   6.124   9.823  1.00  0.240          H  
ATOM   2839 1HD1 ILE A 172     -22.037   7.355   8.679  1.00  0.240          H  
ATOM   2840 2HD1 ILE A 172     -22.032   5.592   8.709  1.00  0.240          H  
ATOM   2841 3HD1 ILE A 172     -23.399   6.474   8.007  1.00  0.240          H  
ATOM   2842  N   THR A 173     -26.642   3.977  12.549  1.00  0.140          N  
ATOM   2843  CA  THR A 173     -27.420   2.748  12.777  1.00  0.140          C  
ATOM   2844  C   THR A 173     -28.914   2.912  12.626  1.00  0.140          C  
ATOM   2845  O   THR A 173     -29.423   4.017  12.767  1.00  0.150          O  
ATOM   2846  CB  THR A 173     -27.173   2.189  14.156  1.00  0.200          C  
ATOM   2847  OG1 THR A 173     -27.848   0.936  14.242  1.00  0.200          O  
ATOM   2848  CG2 THR A 173     -27.681   3.146  15.216  1.00  0.200          C  
ATOM   2849  H   THR A 173     -27.049   4.905  12.721  1.00  0.170          H  
ATOM   2850  HA  THR A 173     -27.099   2.001  12.055  1.00  0.170          H  
ATOM   2851  HB  THR A 173     -26.135   2.046  14.289  1.00  0.240          H  
ATOM   2852  HG1 THR A 173     -27.321   0.263  13.694  1.00  0.240          H  
ATOM   2853 1HG2 THR A 173     -27.494   2.738  16.194  1.00  0.240          H  
ATOM   2854 2HG2 THR A 173     -27.158   4.088  15.106  1.00  0.240          H  
ATOM   2855 3HG2 THR A 173     -28.741   3.318  15.106  1.00  0.240          H  
ATOM   2856  N   TRP A 174     -29.640   1.819  12.358  1.00  0.140          N  
ATOM   2857  CA  TRP A 174     -31.099   1.908  12.290  1.00  0.160          C  
ATOM   2858  C   TRP A 174     -31.777   1.727  13.641  1.00  0.150          C  
ATOM   2859  O   TRP A 174     -32.999   1.839  13.748  1.00  0.180          O  
ATOM   2860  CB  TRP A 174     -31.701   0.912  11.297  1.00  0.220          C  
ATOM   2861  CG  TRP A 174     -31.186  -0.466  11.434  1.00  0.220          C  
ATOM   2862  CD1 TRP A 174     -30.237  -0.979  10.648  1.00  0.220          C  
ATOM   2863  CD2 TRP A 174     -31.524  -1.506  12.389  1.00  0.220          C  
ATOM   2864  NE1 TRP A 174     -29.925  -2.238  11.018  1.00  0.220          N  
ATOM   2865  CE2 TRP A 174     -30.714  -2.593  12.089  1.00  0.220          C  
ATOM   2866  CE3 TRP A 174     -32.430  -1.599  13.457  1.00  0.220          C  
ATOM   2867  CZ2 TRP A 174     -30.778  -3.766  12.803  1.00  0.220          C  
ATOM   2868  CZ3 TRP A 174     -32.489  -2.776  14.175  1.00  0.220          C  
ATOM   2869  CH2 TRP A 174     -31.686  -3.834  13.854  1.00  0.220          C  
ATOM   2870  H   TRP A 174     -29.189   0.916  12.268  1.00  0.170          H  
ATOM   2871  HA  TRP A 174     -31.346   2.897  11.933  1.00  0.190          H  
ATOM   2872 1HB  TRP A 174     -32.787   0.900  11.403  1.00  0.260          H  
ATOM   2873 2HB  TRP A 174     -31.479   1.253  10.293  1.00  0.260          H  
ATOM   2874  HD1 TRP A 174     -29.799  -0.457   9.841  1.00  0.260          H  
ATOM   2875  HE1 TRP A 174     -29.190  -2.795  10.532  1.00  0.260          H  
ATOM   2876  HE3 TRP A 174     -33.078  -0.765  13.716  1.00  0.260          H  
ATOM   2877  HZ2 TRP A 174     -30.161  -4.612  12.568  1.00  0.260          H  
ATOM   2878  HZ3 TRP A 174     -33.195  -2.841  15.001  1.00  0.260          H  
ATOM   2879  HH2 TRP A 174     -31.759  -4.752  14.436  1.00  0.260          H  
ATOM   2880  N   LYS A 175     -31.007   1.396  14.673  1.00  0.140          N  
ATOM   2881  CA  LYS A 175     -31.607   1.229  15.990  1.00  0.160          C  
ATOM   2882  C   LYS A 175     -31.546   2.529  16.768  1.00  0.170          C  
ATOM   2883  O   LYS A 175     -30.512   3.197  16.826  1.00  0.170          O  
ATOM   2884  CB  LYS A 175     -30.934   0.121  16.780  1.00  0.220          C  
ATOM   2885  CG  LYS A 175     -31.462  -0.116  18.211  1.00  0.220          C  
ATOM   2886  CD  LYS A 175     -32.809  -0.835  18.243  1.00  0.220          C  
ATOM   2887  CE  LYS A 175     -33.263  -1.067  19.689  1.00  0.220          C  
ATOM   2888  NZ  LYS A 175     -34.595  -1.732  19.771  1.00  0.220          N  
ATOM   2889  H   LYS A 175     -30.000   1.280  14.533  1.00  0.170          H  
ATOM   2890  HA  LYS A 175     -32.655   0.967  15.858  1.00  0.190          H  
ATOM   2891 1HB  LYS A 175     -31.135  -0.783  16.266  1.00  0.260          H  
ATOM   2892 2HB  LYS A 175     -29.856   0.274  16.804  1.00  0.260          H  
ATOM   2893 1HG  LYS A 175     -30.753  -0.699  18.732  1.00  0.260          H  
ATOM   2894 2HG  LYS A 175     -31.562   0.815  18.750  1.00  0.260          H  
ATOM   2895 1HD  LYS A 175     -33.563  -0.245  17.728  1.00  0.260          H  
ATOM   2896 2HD  LYS A 175     -32.716  -1.800  17.739  1.00  0.260          H  
ATOM   2897 1HE  LYS A 175     -32.533  -1.689  20.197  1.00  0.260          H  
ATOM   2898 2HE  LYS A 175     -33.319  -0.102  20.198  1.00  0.260          H  
ATOM   2899 1HZ  LYS A 175     -34.835  -1.849  20.749  1.00  0.260          H  
ATOM   2900 2HZ  LYS A 175     -35.294  -1.158  19.319  1.00  0.260          H  
ATOM   2901 3HZ  LYS A 175     -34.558  -2.636  19.319  1.00  0.260          H  
ATOM   2902  N   ASN A 176     -32.630   2.873  17.442  1.00  0.180          N  
ATOM   2903  CA  ASN A 176     -32.628   4.092  18.224  1.00  0.210          C  
ATOM   2904  C   ASN A 176     -31.856   3.950  19.537  1.00  0.220          C  
ATOM   2905  O   ASN A 176     -32.436   3.694  20.593  1.00  0.290          O  
ATOM   2906  CB  ASN A 176     -34.049   4.557  18.483  1.00  0.280          C  
ATOM   2907  CG  ASN A 176     -34.108   5.934  19.092  1.00  0.280          C  
ATOM   2908  OD1 ASN A 176     -33.097   6.645  19.136  1.00  0.280          O  
ATOM   2909  ND2 ASN A 176     -35.273   6.327  19.553  1.00  0.280          N  
ATOM   2910  H   ASN A 176     -33.476   2.327  17.369  1.00  0.220          H  
ATOM   2911  HA  ASN A 176     -32.121   4.853  17.653  1.00  0.250          H  
ATOM   2912 1HB  ASN A 176     -34.603   4.565  17.544  1.00  0.340          H  
ATOM   2913 2HB  ASN A 176     -34.546   3.856  19.152  1.00  0.340          H  
ATOM   2914 1HD2 ASN A 176     -35.370   7.233  19.967  1.00  0.340          H  
ATOM   2915 2HD2 ASN A 176     -36.064   5.719  19.495  1.00  0.340          H  
ATOM   2916  N   ILE A 177     -30.539   4.105  19.445  1.00  0.200          N  
ATOM   2917  CA  ILE A 177     -29.636   3.987  20.586  1.00  0.210          C  
ATOM   2918  C   ILE A 177     -29.318   5.403  21.077  1.00  0.230          C  
ATOM   2919  O   ILE A 177     -28.676   6.193  20.379  1.00  0.210          O  
ATOM   2920  CB  ILE A 177     -28.353   3.229  20.184  1.00  0.290          C  
ATOM   2921  CG1 ILE A 177     -28.752   1.825  19.673  1.00  0.290          C  
ATOM   2922  CG2 ILE A 177     -27.378   3.140  21.375  1.00  0.290          C  
ATOM   2923  CD1 ILE A 177     -27.664   1.050  19.005  1.00  0.290          C  
ATOM   2924  H   ILE A 177     -30.175   4.269  18.505  1.00  0.240          H  
ATOM   2925  HA  ILE A 177     -30.135   3.442  21.386  1.00  0.250          H  
ATOM   2926  HB  ILE A 177     -27.879   3.747  19.372  1.00  0.350          H  
ATOM   2927 1HG1 ILE A 177     -29.135   1.243  20.509  1.00  0.350          H  
ATOM   2928 2HG1 ILE A 177     -29.538   1.947  18.950  1.00  0.350          H  
ATOM   2929 1HG2 ILE A 177     -26.473   2.618  21.093  1.00  0.350          H  
ATOM   2930 2HG2 ILE A 177     -27.121   4.139  21.695  1.00  0.350          H  
ATOM   2931 3HG2 ILE A 177     -27.859   2.606  22.196  1.00  0.350          H  
ATOM   2932 1HD1 ILE A 177     -28.059   0.093  18.664  1.00  0.350          H  
ATOM   2933 2HD1 ILE A 177     -27.307   1.611  18.157  1.00  0.350          H  
ATOM   2934 3HD1 ILE A 177     -26.845   0.872  19.692  1.00  0.350          H  
ATOM   2935  N   ASP A 178     -29.744   5.712  22.303  1.00  0.270          N  
ATOM   2936  CA  ASP A 178     -29.667   7.073  22.845  1.00  0.290          C  
ATOM   2937  C   ASP A 178     -28.286   7.484  23.351  1.00  0.270          C  
ATOM   2938  O   ASP A 178     -28.044   7.588  24.556  1.00  0.290          O  
ATOM   2939  CB  ASP A 178     -30.691   7.232  23.981  1.00  0.400          C  
ATOM   2940  CG  ASP A 178     -30.899   8.693  24.457  1.00  0.400          C  
ATOM   2941  OD1 ASP A 178     -30.534   9.601  23.738  1.00  0.400          O  
ATOM   2942  OD2 ASP A 178     -31.458   8.877  25.522  1.00  0.400          O  
ATOM   2943  H   ASP A 178     -30.212   4.996  22.843  1.00  0.320          H  
ATOM   2944  HA  ASP A 178     -29.942   7.762  22.046  1.00  0.350          H  
ATOM   2945 1HB  ASP A 178     -31.653   6.840  23.650  1.00  0.480          H  
ATOM   2946 2HB  ASP A 178     -30.374   6.635  24.836  1.00  0.480          H  
ATOM   2947  N   LEU A 179     -27.392   7.702  22.405  1.00  0.240          N  
ATOM   2948  CA  LEU A 179     -26.032   8.127  22.670  1.00  0.230          C  
ATOM   2949  C   LEU A 179     -25.686   9.364  21.837  1.00  0.190          C  
ATOM   2950  O   LEU A 179     -26.140   9.486  20.697  1.00  0.180          O  
ATOM   2951  CB  LEU A 179     -25.078   6.968  22.415  1.00  0.330          C  
ATOM   2952  CG  LEU A 179     -25.178   5.766  23.365  1.00  0.330          C  
ATOM   2953  CD1 LEU A 179     -24.369   4.678  22.813  1.00  0.330          C  
ATOM   2954  CD2 LEU A 179     -24.639   6.121  24.738  1.00  0.330          C  
ATOM   2955  H   LEU A 179     -27.715   7.526  21.447  1.00  0.290          H  
ATOM   2956  HA  LEU A 179     -25.995   8.388  23.718  1.00  0.280          H  
ATOM   2957 1HB  LEU A 179     -25.353   6.582  21.466  1.00  0.390          H  
ATOM   2958 2HB  LEU A 179     -24.052   7.307  22.366  1.00  0.390          H  
ATOM   2959  HG  LEU A 179     -26.210   5.439  23.450  1.00  0.390          H  
ATOM   2960 1HD1 LEU A 179     -24.415   3.831  23.469  1.00  0.390          H  
ATOM   2961 2HD1 LEU A 179     -24.743   4.410  21.840  1.00  0.390          H  
ATOM   2962 3HD1 LEU A 179     -23.366   4.998  22.732  1.00  0.390          H  
ATOM   2963 1HD2 LEU A 179     -24.703   5.243  25.381  1.00  0.390          H  
ATOM   2964 2HD2 LEU A 179     -23.597   6.433  24.653  1.00  0.390          H  
ATOM   2965 3HD2 LEU A 179     -25.223   6.921  25.181  1.00  0.390          H  
ATOM   2966  N   PRO A 180     -24.860  10.287  22.372  1.00  0.190          N  
ATOM   2967  CA  PRO A 180     -24.449  11.550  21.772  1.00  0.180          C  
ATOM   2968  C   PRO A 180     -23.703  11.410  20.456  1.00  0.170          C  
ATOM   2969  O   PRO A 180     -23.605  12.376  19.702  1.00  0.190          O  
ATOM   2970  CB  PRO A 180     -23.579  12.184  22.870  1.00  0.270          C  
ATOM   2971  CG  PRO A 180     -23.119  11.041  23.736  1.00  0.270          C  
ATOM   2972  CD  PRO A 180     -24.252  10.053  23.716  1.00  0.270          C  
ATOM   2973  HA  PRO A 180     -25.349  12.163  21.617  1.00  0.220          H  
ATOM   2974 1HB  PRO A 180     -22.738  12.723  22.406  1.00  0.320          H  
ATOM   2975 2HB  PRO A 180     -24.165  12.931  23.425  1.00  0.320          H  
ATOM   2976 1HG  PRO A 180     -22.180  10.636  23.370  1.00  0.320          H  
ATOM   2977 2HG  PRO A 180     -22.914  11.413  24.753  1.00  0.320          H  
ATOM   2978 1HD  PRO A 180     -23.821   9.053  23.820  1.00  0.320          H  
ATOM   2979 2HD  PRO A 180     -24.973  10.285  24.520  1.00  0.320          H  
ATOM   2980  N   TYR A 181     -23.175  10.226  20.166  1.00  0.170          N  
ATOM   2981  CA  TYR A 181     -22.463  10.072  18.921  1.00  0.190          C  
ATOM   2982  C   TYR A 181     -23.072   8.981  18.071  1.00  0.180          C  
ATOM   2983  O   TYR A 181     -22.383   8.369  17.245  1.00  0.270          O  
ATOM   2984  CB  TYR A 181     -21.033   9.663  19.251  1.00  0.260          C  
ATOM   2985  CG  TYR A 181     -21.019   8.414  20.114  1.00  0.260          C  
ATOM   2986  CD1 TYR A 181     -21.037   7.119  19.557  1.00  0.260          C  
ATOM   2987  CD2 TYR A 181     -21.012   8.563  21.471  1.00  0.260          C  
ATOM   2988  CE1 TYR A 181     -21.043   6.032  20.374  1.00  0.260          C  
ATOM   2989  CE2 TYR A 181     -21.016   7.473  22.273  1.00  0.260          C  
ATOM   2990  CZ  TYR A 181     -21.028   6.224  21.726  1.00  0.260          C  
ATOM   2991  OH  TYR A 181     -21.006   5.173  22.529  1.00  0.260          O  
ATOM   2992  H   TYR A 181     -23.261   9.442  20.793  1.00  0.200          H  
ATOM   2993  HA  TYR A 181     -22.491  11.008  18.367  1.00  0.230          H  
ATOM   2994 1HB  TYR A 181     -20.466   9.458  18.352  1.00  0.310          H  
ATOM   2995 2HB  TYR A 181     -20.529  10.465  19.788  1.00  0.310          H  
ATOM   2996  HD1 TYR A 181     -21.034   6.968  18.487  1.00  0.310          H  
ATOM   2997  HD2 TYR A 181     -20.993   9.554  21.898  1.00  0.310          H  
ATOM   2998  HE1 TYR A 181     -21.045   5.026  19.952  1.00  0.310          H  
ATOM   2999  HE2 TYR A 181     -21.001   7.593  23.356  1.00  0.310          H  
ATOM   3000  HH  TYR A 181     -21.069   4.371  22.002  1.00  0.310          H  
ATOM   3001  N   VAL A 182     -24.388   8.816  18.160  1.00  0.150          N  
ATOM   3002  CA  VAL A 182     -25.021   7.818  17.324  1.00  0.150          C  
ATOM   3003  C   VAL A 182     -26.128   8.460  16.498  1.00  0.160          C  
ATOM   3004  O   VAL A 182     -27.073   9.040  17.036  1.00  0.180          O  
ATOM   3005  CB  VAL A 182     -25.575   6.651  18.176  1.00  0.210          C  
ATOM   3006  CG1 VAL A 182     -26.230   5.603  17.272  1.00  0.210          C  
ATOM   3007  CG2 VAL A 182     -24.445   6.025  19.005  1.00  0.210          C  
ATOM   3008  H   VAL A 182     -24.941   9.334  18.856  1.00  0.180          H  
ATOM   3009  HA  VAL A 182     -24.283   7.410  16.641  1.00  0.180          H  
ATOM   3010  HB  VAL A 182     -26.349   7.034  18.852  1.00  0.250          H  
ATOM   3011 1HG1 VAL A 182     -26.620   4.801  17.872  1.00  0.250          H  
ATOM   3012 2HG1 VAL A 182     -27.048   6.051  16.702  1.00  0.250          H  
ATOM   3013 3HG1 VAL A 182     -25.483   5.208  16.581  1.00  0.250          H  
ATOM   3014 1HG2 VAL A 182     -24.854   5.219  19.601  1.00  0.250          H  
ATOM   3015 2HG2 VAL A 182     -23.687   5.646  18.380  1.00  0.250          H  
ATOM   3016 3HG2 VAL A 182     -24.015   6.774  19.653  1.00  0.250          H  
ATOM   3017  N   ASP A 183     -26.003   8.313  15.189  1.00  0.170          N  
ATOM   3018  CA  ASP A 183     -26.947   8.821  14.211  1.00  0.180          C  
ATOM   3019  C   ASP A 183     -27.957   7.743  13.879  1.00  0.200          C  
ATOM   3020  O   ASP A 183     -27.602   6.695  13.329  1.00  0.210          O  
ATOM   3021  CB  ASP A 183     -26.251   9.265  12.923  1.00  0.250          C  
ATOM   3022  CG  ASP A 183     -25.416  10.571  13.017  1.00  0.250          C  
ATOM   3023  OD1 ASP A 183     -25.597  11.362  13.912  1.00  0.250          O  
ATOM   3024  OD2 ASP A 183     -24.623  10.785  12.112  1.00  0.250          O  
ATOM   3025  H   ASP A 183     -25.191   7.790  14.872  1.00  0.200          H  
ATOM   3026  HA  ASP A 183     -27.475   9.673  14.639  1.00  0.220          H  
ATOM   3027 1HB  ASP A 183     -25.588   8.466  12.592  1.00  0.300          H  
ATOM   3028 2HB  ASP A 183     -27.007   9.393  12.149  1.00  0.300          H  
ATOM   3029  N   VAL A 184     -29.205   7.985  14.230  1.00  0.210          N  
ATOM   3030  CA  VAL A 184     -30.238   6.989  14.034  1.00  0.240          C  
ATOM   3031  C   VAL A 184     -30.961   7.217  12.708  1.00  0.200          C  
ATOM   3032  O   VAL A 184     -31.418   8.328  12.427  1.00  0.220          O  
ATOM   3033  CB  VAL A 184     -31.213   7.023  15.221  1.00  0.320          C  
ATOM   3034  CG1 VAL A 184     -32.341   5.983  15.023  1.00  0.320          C  
ATOM   3035  CG2 VAL A 184     -30.409   6.765  16.522  1.00  0.320          C  
ATOM   3036  H   VAL A 184     -29.431   8.874  14.661  1.00  0.250          H  
ATOM   3037  HA  VAL A 184     -29.771   6.008  14.014  1.00  0.290          H  
ATOM   3038  HB  VAL A 184     -31.678   8.004  15.272  1.00  0.390          H  
ATOM   3039 1HG1 VAL A 184     -33.027   6.029  15.858  1.00  0.390          H  
ATOM   3040 2HG1 VAL A 184     -32.893   6.190  14.106  1.00  0.390          H  
ATOM   3041 3HG1 VAL A 184     -31.905   4.979  14.958  1.00  0.390          H  
ATOM   3042 1HG2 VAL A 184     -31.067   6.812  17.383  1.00  0.390          H  
ATOM   3043 2HG2 VAL A 184     -29.941   5.779  16.469  1.00  0.390          H  
ATOM   3044 3HG2 VAL A 184     -29.631   7.521  16.637  1.00  0.390          H  
ATOM   3045  N   VAL A 185     -31.071   6.157  11.915  1.00  0.180          N  
ATOM   3046  CA  VAL A 185     -31.714   6.198  10.605  1.00  0.200          C  
ATOM   3047  C   VAL A 185     -32.880   5.212  10.596  1.00  0.180          C  
ATOM   3048  O   VAL A 185     -33.047   4.460  11.547  1.00  0.240          O  
ATOM   3049  CB  VAL A 185     -30.725   5.847   9.477  1.00  0.270          C  
ATOM   3050  CG1 VAL A 185     -29.547   6.827   9.471  1.00  0.270          C  
ATOM   3051  CG2 VAL A 185     -30.245   4.462   9.575  1.00  0.270          C  
ATOM   3052  H   VAL A 185     -30.644   5.292  12.253  1.00  0.220          H  
ATOM   3053  HA  VAL A 185     -32.101   7.201  10.425  1.00  0.240          H  
ATOM   3054  HB  VAL A 185     -31.229   5.948   8.575  1.00  0.330          H  
ATOM   3055 1HG1 VAL A 185     -28.881   6.592   8.639  1.00  0.330          H  
ATOM   3056 2HG1 VAL A 185     -29.929   7.841   9.358  1.00  0.330          H  
ATOM   3057 3HG1 VAL A 185     -28.997   6.746  10.411  1.00  0.330          H  
ATOM   3058 1HG2 VAL A 185     -29.602   4.296   8.743  1.00  0.330          H  
ATOM   3059 2HG2 VAL A 185     -29.708   4.347  10.466  1.00  0.330          H  
ATOM   3060 3HG2 VAL A 185     -31.067   3.751   9.543  1.00  0.330          H  
ATOM   3061  N   SER A 186     -33.728   5.236   9.566  1.00  0.200          N  
ATOM   3062  CA  SER A 186     -34.864   4.308   9.550  1.00  0.250          C  
ATOM   3063  C   SER A 186     -34.563   2.872   9.107  1.00  0.260          C  
ATOM   3064  O   SER A 186     -35.279   1.943   9.490  1.00  0.410          O  
ATOM   3065  CB  SER A 186     -35.925   4.844   8.614  1.00  0.330          C  
ATOM   3066  OG  SER A 186     -35.469   4.807   7.280  1.00  0.330          O  
ATOM   3067  H   SER A 186     -33.603   5.892   8.785  1.00  0.240          H  
ATOM   3068  HA  SER A 186     -35.270   4.267  10.561  1.00  0.300          H  
ATOM   3069 1HB  SER A 186     -36.824   4.239   8.709  1.00  0.400          H  
ATOM   3070 2HB  SER A 186     -36.180   5.865   8.888  1.00  0.400          H  
ATOM   3071  HG  SER A 186     -34.864   5.573   7.175  1.00  0.400          H  
ATOM   3072  N   THR A 187     -33.526   2.671   8.305  1.00  0.190          N  
ATOM   3073  CA  THR A 187     -33.228   1.325   7.827  1.00  0.210          C  
ATOM   3074  C   THR A 187     -31.801   1.137   7.326  1.00  0.200          C  
ATOM   3075  O   THR A 187     -31.006   2.078   7.296  1.00  0.270          O  
ATOM   3076  CB  THR A 187     -34.217   0.882   6.740  1.00  0.290          C  
ATOM   3077  OG1 THR A 187     -34.016  -0.524   6.493  1.00  0.290          O  
ATOM   3078  CG2 THR A 187     -34.019   1.695   5.474  1.00  0.290          C  
ATOM   3079  H   THR A 187     -32.963   3.457   8.018  1.00  0.230          H  
ATOM   3080  HA  THR A 187     -33.361   0.642   8.667  1.00  0.250          H  
ATOM   3081  HB  THR A 187     -35.239   1.030   7.090  1.00  0.340          H  
ATOM   3082  HG1 THR A 187     -34.500  -1.019   7.174  1.00  0.340          H  
ATOM   3083 1HG2 THR A 187     -34.731   1.366   4.720  1.00  0.340          H  
ATOM   3084 2HG2 THR A 187     -34.188   2.752   5.697  1.00  0.340          H  
ATOM   3085 3HG2 THR A 187     -33.039   1.570   5.106  1.00  0.340          H  
ATOM   3086  N   GLU A 188     -31.496  -0.091   6.904  1.00  0.180          N  
ATOM   3087  CA  GLU A 188     -30.163  -0.461   6.420  1.00  0.190          C  
ATOM   3088  C   GLU A 188     -29.766   0.358   5.196  1.00  0.200          C  
ATOM   3089  O   GLU A 188     -28.608   0.754   5.022  1.00  0.220          O  
ATOM   3090  CB  GLU A 188     -30.107  -1.948   6.070  1.00  0.260          C  
ATOM   3091  CG  GLU A 188     -28.709  -2.444   5.748  1.00  0.260          C  
ATOM   3092  CD  GLU A 188     -28.642  -3.906   5.408  1.00  0.260          C  
ATOM   3093  OE1 GLU A 188     -29.654  -4.543   5.270  1.00  0.260          O  
ATOM   3094  OE2 GLU A 188     -27.549  -4.403   5.299  1.00  0.260          O  
ATOM   3095  H   GLU A 188     -32.246  -0.775   6.919  1.00  0.220          H  
ATOM   3096  HA  GLU A 188     -29.443  -0.266   7.210  1.00  0.230          H  
ATOM   3097 1HB  GLU A 188     -30.487  -2.534   6.908  1.00  0.310          H  
ATOM   3098 2HB  GLU A 188     -30.744  -2.147   5.206  1.00  0.310          H  
ATOM   3099 1HG  GLU A 188     -28.293  -1.869   4.924  1.00  0.310          H  
ATOM   3100 2HG  GLU A 188     -28.088  -2.259   6.622  1.00  0.310          H  
ATOM   3101  N   ARG A 189     -30.732   0.587   4.313  1.00  0.210          N  
ATOM   3102  CA  ARG A 189     -30.454   1.334   3.103  1.00  0.220          C  
ATOM   3103  C   ARG A 189     -30.056   2.757   3.431  1.00  0.210          C  
ATOM   3104  O   ARG A 189     -29.087   3.285   2.876  1.00  0.280          O  
ATOM   3105  CB  ARG A 189     -31.671   1.367   2.190  1.00  0.300          C  
ATOM   3106  CG  ARG A 189     -32.005   0.049   1.579  1.00  0.300          C  
ATOM   3107  CD  ARG A 189     -33.063   0.135   0.539  1.00  0.300          C  
ATOM   3108  NE  ARG A 189     -33.331  -1.174  -0.092  1.00  0.300          N  
ATOM   3109  CZ  ARG A 189     -34.205  -2.103   0.368  1.00  0.300          C  
ATOM   3110  NH1 ARG A 189     -34.885  -1.901   1.484  1.00  0.300          N  
ATOM   3111  NH2 ARG A 189     -34.376  -3.225  -0.310  1.00  0.300          N  
ATOM   3112  H   ARG A 189     -31.657   0.225   4.503  1.00  0.250          H  
ATOM   3113  HA  ARG A 189     -29.626   0.848   2.591  1.00  0.260          H  
ATOM   3114 1HB  ARG A 189     -32.539   1.700   2.747  1.00  0.360          H  
ATOM   3115 2HB  ARG A 189     -31.510   2.084   1.388  1.00  0.360          H  
ATOM   3116 1HG  ARG A 189     -31.124  -0.348   1.145  1.00  0.360          H  
ATOM   3117 2HG  ARG A 189     -32.353  -0.614   2.364  1.00  0.360          H  
ATOM   3118 1HD  ARG A 189     -33.986   0.516   0.967  1.00  0.360          H  
ATOM   3119 2HD  ARG A 189     -32.725   0.815  -0.245  1.00  0.360          H  
ATOM   3120  HE  ARG A 189     -32.830  -1.390  -0.980  1.00  0.360          H  
ATOM   3121 1HH1 ARG A 189     -34.761  -1.050   2.011  1.00  0.360          H  
ATOM   3122 2HH1 ARG A 189     -35.533  -2.602   1.817  1.00  0.360          H  
ATOM   3123 1HH2 ARG A 189     -33.860  -3.380  -1.172  1.00  0.360          H  
ATOM   3124 2HH2 ARG A 189     -35.022  -3.927   0.019  1.00  0.360          H  
ATOM   3125  N   GLU A 190     -30.801   3.377   4.347  1.00  0.190          N  
ATOM   3126  CA  GLU A 190     -30.516   4.735   4.761  1.00  0.200          C  
ATOM   3127  C   GLU A 190     -29.133   4.799   5.401  1.00  0.190          C  
ATOM   3128  O   GLU A 190     -28.412   5.772   5.187  1.00  0.180          O  
ATOM   3129  CB  GLU A 190     -31.596   5.293   5.687  1.00  0.280          C  
ATOM   3130  CG  GLU A 190     -31.417   6.810   5.994  1.00  0.280          C  
ATOM   3131  CD  GLU A 190     -32.539   7.435   6.833  1.00  0.280          C  
ATOM   3132  OE1 GLU A 190     -33.529   6.775   7.109  1.00  0.280          O  
ATOM   3133  OE2 GLU A 190     -32.386   8.561   7.219  1.00  0.280          O  
ATOM   3134  H   GLU A 190     -31.597   2.891   4.731  1.00  0.230          H  
ATOM   3135  HA  GLU A 190     -30.499   5.364   3.873  1.00  0.240          H  
ATOM   3136 1HB  GLU A 190     -32.576   5.149   5.233  1.00  0.330          H  
ATOM   3137 2HB  GLU A 190     -31.588   4.736   6.621  1.00  0.330          H  
ATOM   3138 1HG  GLU A 190     -30.471   6.956   6.512  1.00  0.330          H  
ATOM   3139 2HG  GLU A 190     -31.349   7.342   5.046  1.00  0.330          H  
ATOM   3140  N   MET A 191     -28.752   3.767   6.181  1.00  0.200          N  
ATOM   3141  CA  MET A 191     -27.428   3.762   6.804  1.00  0.180          C  
ATOM   3142  C   MET A 191     -26.328   3.842   5.767  1.00  0.170          C  
ATOM   3143  O   MET A 191     -25.392   4.638   5.904  1.00  0.160          O  
ATOM   3144  CB  MET A 191     -27.114   2.467   7.529  1.00  0.260          C  
ATOM   3145  CG  MET A 191     -27.835   2.139   8.758  1.00  0.260          C  
ATOM   3146  SD  MET A 191     -27.436   0.510   9.280  1.00  0.260          S  
ATOM   3147  CE  MET A 191     -25.770   0.601   9.646  1.00  0.260          C  
ATOM   3148  H   MET A 191     -29.427   3.021   6.375  1.00  0.240          H  
ATOM   3149  HA  MET A 191     -27.350   4.618   7.468  1.00  0.220          H  
ATOM   3150 1HB  MET A 191     -27.228   1.632   6.851  1.00  0.310          H  
ATOM   3151 2HB  MET A 191     -26.073   2.524   7.783  1.00  0.310          H  
ATOM   3152 1HG  MET A 191     -27.619   2.828   9.555  1.00  0.310          H  
ATOM   3153 2HG  MET A 191     -28.891   2.157   8.560  1.00  0.310          H  
ATOM   3154 1HE  MET A 191     -25.469  -0.331  10.017  1.00  0.310          H  
ATOM   3155 2HE  MET A 191     -25.212   0.826   8.766  1.00  0.310          H  
ATOM   3156 3HE  MET A 191     -25.605   1.339  10.379  1.00  0.310          H  
ATOM   3157  N   ILE A 192     -26.444   3.019   4.714  1.00  0.180          N  
ATOM   3158  CA  ILE A 192     -25.424   3.026   3.675  1.00  0.180          C  
ATOM   3159  C   ILE A 192     -25.413   4.369   2.986  1.00  0.180          C  
ATOM   3160  O   ILE A 192     -24.342   4.903   2.695  1.00  0.190          O  
ATOM   3161  CB  ILE A 192     -25.609   1.946   2.592  1.00  0.250          C  
ATOM   3162  CG1 ILE A 192     -25.405   0.559   3.182  1.00  0.250          C  
ATOM   3163  CG2 ILE A 192     -24.577   2.199   1.430  1.00  0.250          C  
ATOM   3164  CD1 ILE A 192     -25.830  -0.562   2.244  1.00  0.250          C  
ATOM   3165  H   ILE A 192     -27.232   2.358   4.683  1.00  0.220          H  
ATOM   3166  HA  ILE A 192     -24.455   2.870   4.141  1.00  0.220          H  
ATOM   3167  HB  ILE A 192     -26.625   1.991   2.211  1.00  0.300          H  
ATOM   3168 1HG1 ILE A 192     -24.369   0.433   3.449  1.00  0.300          H  
ATOM   3169 2HG1 ILE A 192     -26.006   0.480   4.093  1.00  0.300          H  
ATOM   3170 1HG2 ILE A 192     -24.693   1.458   0.659  1.00  0.300          H  
ATOM   3171 2HG2 ILE A 192     -24.733   3.171   0.977  1.00  0.300          H  
ATOM   3172 3HG2 ILE A 192     -23.564   2.154   1.823  1.00  0.300          H  
ATOM   3173 1HD1 ILE A 192     -25.693  -1.525   2.715  1.00  0.300          H  
ATOM   3174 2HD1 ILE A 192     -26.873  -0.419   2.022  1.00  0.300          H  
ATOM   3175 3HD1 ILE A 192     -25.259  -0.550   1.328  1.00  0.300          H  
ATOM   3176  N   LYS A 193     -26.588   4.887   2.642  1.00  0.190          N  
ATOM   3177  CA  LYS A 193     -26.637   6.165   1.969  1.00  0.190          C  
ATOM   3178  C   LYS A 193     -26.041   7.280   2.832  1.00  0.190          C  
ATOM   3179  O   LYS A 193     -25.336   8.142   2.298  1.00  0.200          O  
ATOM   3180  CB  LYS A 193     -28.061   6.486   1.544  1.00  0.270          C  
ATOM   3181  CG  LYS A 193     -28.563   5.604   0.396  1.00  0.270          C  
ATOM   3182  CD  LYS A 193     -29.994   5.942   0.017  1.00  0.270          C  
ATOM   3183  CE  LYS A 193     -30.502   5.046  -1.108  1.00  0.270          C  
ATOM   3184  NZ  LYS A 193     -31.908   5.385  -1.499  1.00  0.270          N  
ATOM   3185  H   LYS A 193     -27.457   4.386   2.863  1.00  0.230          H  
ATOM   3186  HA  LYS A 193     -26.032   6.092   1.067  1.00  0.230          H  
ATOM   3187 1HB  LYS A 193     -28.727   6.345   2.395  1.00  0.320          H  
ATOM   3188 2HB  LYS A 193     -28.129   7.528   1.239  1.00  0.320          H  
ATOM   3189 1HG  LYS A 193     -27.917   5.740  -0.472  1.00  0.320          H  
ATOM   3190 2HG  LYS A 193     -28.509   4.558   0.696  1.00  0.320          H  
ATOM   3191 1HD  LYS A 193     -30.634   5.808   0.891  1.00  0.320          H  
ATOM   3192 2HD  LYS A 193     -30.052   6.982  -0.301  1.00  0.320          H  
ATOM   3193 1HE  LYS A 193     -29.854   5.157  -1.976  1.00  0.320          H  
ATOM   3194 2HE  LYS A 193     -30.470   4.007  -0.774  1.00  0.320          H  
ATOM   3195 1HZ  LYS A 193     -32.211   4.771  -2.243  1.00  0.320          H  
ATOM   3196 2HZ  LYS A 193     -32.520   5.273  -0.703  1.00  0.320          H  
ATOM   3197 3HZ  LYS A 193     -31.948   6.343  -1.820  1.00  0.320          H  
ATOM   3198  N   ARG A 194     -26.301   7.269   4.155  1.00  0.190          N  
ATOM   3199  CA  ARG A 194     -25.743   8.276   5.053  1.00  0.190          C  
ATOM   3200  C   ARG A 194     -24.226   8.180   5.030  1.00  0.180          C  
ATOM   3201  O   ARG A 194     -23.544   9.200   4.943  1.00  0.200          O  
ATOM   3202  CB  ARG A 194     -26.275   8.136   6.471  1.00  0.270          C  
ATOM   3203  CG  ARG A 194     -25.788   9.232   7.397  1.00  0.270          C  
ATOM   3204  CD  ARG A 194     -26.453   9.232   8.713  1.00  0.270          C  
ATOM   3205  NE  ARG A 194     -25.976  10.337   9.550  1.00  0.270          N  
ATOM   3206  CZ  ARG A 194     -26.408  11.617   9.490  1.00  0.270          C  
ATOM   3207  NH1 ARG A 194     -27.328  11.995   8.624  1.00  0.270          N  
ATOM   3208  NH2 ARG A 194     -25.883  12.487  10.327  1.00  0.270          N  
ATOM   3209  H   ARG A 194     -26.940   6.568   4.530  1.00  0.230          H  
ATOM   3210  HA  ARG A 194     -26.033   9.258   4.689  1.00  0.230          H  
ATOM   3211 1HB  ARG A 194     -27.366   8.143   6.459  1.00  0.320          H  
ATOM   3212 2HB  ARG A 194     -25.959   7.176   6.883  1.00  0.320          H  
ATOM   3213 1HG  ARG A 194     -24.743   9.057   7.585  1.00  0.320          H  
ATOM   3214 2HG  ARG A 194     -25.908  10.204   6.921  1.00  0.320          H  
ATOM   3215 1HD  ARG A 194     -27.533   9.311   8.600  1.00  0.320          H  
ATOM   3216 2HD  ARG A 194     -26.216   8.310   9.221  1.00  0.320          H  
ATOM   3217  HE  ARG A 194     -25.269  10.146  10.282  1.00  0.320          H  
ATOM   3218 1HH1 ARG A 194     -27.731  11.328   7.988  1.00  0.320          H  
ATOM   3219 2HH1 ARG A 194     -27.634  12.957   8.603  1.00  0.320          H  
ATOM   3220 1HH2 ARG A 194     -25.174  12.150  11.003  1.00  0.320          H  
ATOM   3221 2HH2 ARG A 194     -26.173  13.449  10.327  1.00  0.320          H  
ATOM   3222  N   PHE A 195     -23.702   6.956   5.081  1.00  0.170          N  
ATOM   3223  CA  PHE A 195     -22.275   6.694   4.981  1.00  0.180          C  
ATOM   3224  C   PHE A 195     -21.674   7.287   3.713  1.00  0.170          C  
ATOM   3225  O   PHE A 195     -20.655   7.988   3.770  1.00  0.180          O  
ATOM   3226  CB  PHE A 195     -22.066   5.182   5.042  1.00  0.250          C  
ATOM   3227  CG  PHE A 195     -20.785   4.661   4.525  1.00  0.250          C  
ATOM   3228  CD1 PHE A 195     -19.592   4.663   5.211  1.00  0.250          C  
ATOM   3229  CD2 PHE A 195     -20.816   4.125   3.255  1.00  0.250          C  
ATOM   3230  CE1 PHE A 195     -18.472   4.114   4.620  1.00  0.250          C  
ATOM   3231  CE2 PHE A 195     -19.723   3.619   2.681  1.00  0.250          C  
ATOM   3232  CZ  PHE A 195     -18.543   3.596   3.355  1.00  0.250          C  
ATOM   3233  H   PHE A 195     -24.332   6.157   5.204  1.00  0.200          H  
ATOM   3234  HA  PHE A 195     -21.782   7.149   5.838  1.00  0.220          H  
ATOM   3235 1HB  PHE A 195     -22.159   4.868   6.077  1.00  0.300          H  
ATOM   3236 2HB  PHE A 195     -22.854   4.694   4.521  1.00  0.300          H  
ATOM   3237  HD1 PHE A 195     -19.537   5.084   6.214  1.00  0.300          H  
ATOM   3238  HD2 PHE A 195     -21.763   4.124   2.708  1.00  0.300          H  
ATOM   3239  HE1 PHE A 195     -17.527   4.096   5.141  1.00  0.300          H  
ATOM   3240  HE2 PHE A 195     -19.789   3.230   1.681  1.00  0.300          H  
ATOM   3241  HZ  PHE A 195     -17.655   3.176   2.886  1.00  0.300          H  
ATOM   3242  N   LEU A 196     -22.299   7.013   2.565  1.00  0.170          N  
ATOM   3243  CA  LEU A 196     -21.787   7.529   1.309  1.00  0.180          C  
ATOM   3244  C   LEU A 196     -21.834   9.056   1.297  1.00  0.180          C  
ATOM   3245  O   LEU A 196     -20.902   9.701   0.805  1.00  0.180          O  
ATOM   3246  CB  LEU A 196     -22.627   6.992   0.146  1.00  0.250          C  
ATOM   3247  CG  LEU A 196     -22.549   5.472  -0.137  1.00  0.250          C  
ATOM   3248  CD1 LEU A 196     -23.591   5.129  -1.185  1.00  0.250          C  
ATOM   3249  CD2 LEU A 196     -21.161   5.077  -0.605  1.00  0.250          C  
ATOM   3250  H   LEU A 196     -23.126   6.407   2.578  1.00  0.200          H  
ATOM   3251  HA  LEU A 196     -20.750   7.226   1.207  1.00  0.220          H  
ATOM   3252 1HB  LEU A 196     -23.670   7.231   0.352  1.00  0.300          H  
ATOM   3253 2HB  LEU A 196     -22.330   7.514  -0.762  1.00  0.300          H  
ATOM   3254  HG  LEU A 196     -22.790   4.928   0.763  1.00  0.300          H  
ATOM   3255 1HD1 LEU A 196     -23.584   4.071  -1.382  1.00  0.300          H  
ATOM   3256 2HD1 LEU A 196     -24.577   5.410  -0.824  1.00  0.300          H  
ATOM   3257 3HD1 LEU A 196     -23.378   5.668  -2.111  1.00  0.300          H  
ATOM   3258 1HD2 LEU A 196     -21.138   4.011  -0.797  1.00  0.300          H  
ATOM   3259 2HD2 LEU A 196     -20.915   5.618  -1.522  1.00  0.300          H  
ATOM   3260 3HD2 LEU A 196     -20.430   5.309   0.157  1.00  0.300          H  
ATOM   3261  N   ARG A 197     -22.910   9.637   1.848  1.00  0.190          N  
ATOM   3262  CA  ARG A 197     -23.051  11.083   1.926  1.00  0.210          C  
ATOM   3263  C   ARG A 197     -21.908  11.685   2.721  1.00  0.210          C  
ATOM   3264  O   ARG A 197     -21.296  12.653   2.274  1.00  0.220          O  
ATOM   3265  CB  ARG A 197     -24.384  11.460   2.555  1.00  0.290          C  
ATOM   3266  CG  ARG A 197     -24.658  12.947   2.691  1.00  0.290          C  
ATOM   3267  CD  ARG A 197     -26.033  13.194   3.195  1.00  0.290          C  
ATOM   3268  NE  ARG A 197     -26.281  14.612   3.445  1.00  0.290          N  
ATOM   3269  CZ  ARG A 197     -27.473  15.146   3.803  1.00  0.290          C  
ATOM   3270  NH1 ARG A 197     -28.542  14.377   3.945  1.00  0.290          N  
ATOM   3271  NH2 ARG A 197     -27.569  16.450   4.013  1.00  0.290          N  
ATOM   3272  H   ARG A 197     -23.675   9.047   2.191  1.00  0.230          H  
ATOM   3273  HA  ARG A 197     -23.016  11.489   0.920  1.00  0.250          H  
ATOM   3274 1HB  ARG A 197     -25.191  11.016   1.976  1.00  0.340          H  
ATOM   3275 2HB  ARG A 197     -24.440  11.042   3.550  1.00  0.340          H  
ATOM   3276 1HG  ARG A 197     -23.958  13.381   3.407  1.00  0.340          H  
ATOM   3277 2HG  ARG A 197     -24.539  13.443   1.727  1.00  0.340          H  
ATOM   3278 1HD  ARG A 197     -26.752  12.842   2.456  1.00  0.340          H  
ATOM   3279 2HD  ARG A 197     -26.170  12.651   4.130  1.00  0.340          H  
ATOM   3280  HE  ARG A 197     -25.474  15.259   3.357  1.00  0.340          H  
ATOM   3281 1HH1 ARG A 197     -28.478  13.384   3.784  1.00  0.340          H  
ATOM   3282 2HH1 ARG A 197     -29.427  14.785   4.210  1.00  0.340          H  
ATOM   3283 1HH2 ARG A 197     -26.749  17.044   3.904  1.00  0.340          H  
ATOM   3284 2HH2 ARG A 197     -28.449  16.858   4.279  1.00  0.340          H  
ATOM   3285  N   ILE A 198     -21.585  11.070   3.855  1.00  0.220          N  
ATOM   3286  CA  ILE A 198     -20.508  11.519   4.718  1.00  0.230          C  
ATOM   3287  C   ILE A 198     -19.173  11.493   4.000  1.00  0.180          C  
ATOM   3288  O   ILE A 198     -18.420  12.464   4.092  1.00  0.190          O  
ATOM   3289  CB  ILE A 198     -20.518  10.689   6.004  1.00  0.320          C  
ATOM   3290  CG1 ILE A 198     -21.794  11.109   6.781  1.00  0.320          C  
ATOM   3291  CG2 ILE A 198     -19.220  10.870   6.815  1.00  0.320          C  
ATOM   3292  CD1 ILE A 198     -22.169  10.218   7.872  1.00  0.320          C  
ATOM   3293  H   ILE A 198     -22.168  10.282   4.157  1.00  0.260          H  
ATOM   3294  HA  ILE A 198     -20.713  12.550   4.998  1.00  0.280          H  
ATOM   3295  HB  ILE A 198     -20.634   9.638   5.747  1.00  0.380          H  
ATOM   3296 1HG1 ILE A 198     -21.629  12.102   7.197  1.00  0.380          H  
ATOM   3297 2HG1 ILE A 198     -22.628  11.170   6.091  1.00  0.380          H  
ATOM   3298 1HG2 ILE A 198     -19.254  10.276   7.720  1.00  0.380          H  
ATOM   3299 2HG2 ILE A 198     -18.357  10.556   6.228  1.00  0.380          H  
ATOM   3300 3HG2 ILE A 198     -19.124  11.911   7.067  1.00  0.380          H  
ATOM   3301 1HD1 ILE A 198     -23.063  10.597   8.359  1.00  0.380          H  
ATOM   3302 2HD1 ILE A 198     -22.361   9.236   7.462  1.00  0.380          H  
ATOM   3303 3HD1 ILE A 198     -21.388  10.173   8.567  1.00  0.380          H  
ATOM   3304  N   ILE A 199     -18.876  10.421   3.264  1.00  0.160          N  
ATOM   3305  CA  ILE A 199     -17.629  10.403   2.512  1.00  0.160          C  
ATOM   3306  C   ILE A 199     -17.614  11.539   1.497  1.00  0.120          C  
ATOM   3307  O   ILE A 199     -16.605  12.239   1.381  1.00  0.140          O  
ATOM   3308  CB  ILE A 199     -17.406   9.062   1.764  1.00  0.220          C  
ATOM   3309  CG1 ILE A 199     -17.150   7.963   2.785  1.00  0.220          C  
ATOM   3310  CG2 ILE A 199     -16.203   9.181   0.743  1.00  0.220          C  
ATOM   3311  CD1 ILE A 199     -17.202   6.566   2.253  1.00  0.220          C  
ATOM   3312  H   ILE A 199     -19.520   9.620   3.261  1.00  0.190          H  
ATOM   3313  HA  ILE A 199     -16.805  10.552   3.206  1.00  0.190          H  
ATOM   3314  HB  ILE A 199     -18.319   8.803   1.220  1.00  0.270          H  
ATOM   3315 1HG1 ILE A 199     -16.165   8.122   3.199  1.00  0.270          H  
ATOM   3316 2HG1 ILE A 199     -17.889   8.045   3.586  1.00  0.270          H  
ATOM   3317 1HG2 ILE A 199     -16.059   8.247   0.213  1.00  0.270          H  
ATOM   3318 2HG2 ILE A 199     -16.402   9.957   0.005  1.00  0.270          H  
ATOM   3319 3HG2 ILE A 199     -15.299   9.428   1.280  1.00  0.270          H  
ATOM   3320 1HD1 ILE A 199     -16.987   5.895   3.068  1.00  0.270          H  
ATOM   3321 2HD1 ILE A 199     -18.197   6.359   1.852  1.00  0.270          H  
ATOM   3322 3HD1 ILE A 199     -16.467   6.424   1.488  1.00  0.270          H  
ATOM   3323  N   ARG A 200     -18.701  11.722   0.740  1.00  0.130          N  
ATOM   3324  CA  ARG A 200     -18.717  12.782  -0.262  1.00  0.150          C  
ATOM   3325  C   ARG A 200     -18.565  14.184   0.331  1.00  0.130          C  
ATOM   3326  O   ARG A 200     -17.827  15.008  -0.216  1.00  0.150          O  
ATOM   3327  CB  ARG A 200     -20.014  12.791  -1.058  1.00  0.200          C  
ATOM   3328  CG  ARG A 200     -20.229  11.641  -2.015  1.00  0.200          C  
ATOM   3329  CD  ARG A 200     -21.344  11.936  -2.978  1.00  0.200          C  
ATOM   3330  NE  ARG A 200     -22.643  12.182  -2.313  1.00  0.200          N  
ATOM   3331  CZ  ARG A 200     -23.568  11.250  -1.975  1.00  0.200          C  
ATOM   3332  NH1 ARG A 200     -23.365   9.976  -2.211  1.00  0.200          N  
ATOM   3333  NH2 ARG A 200     -24.699  11.637  -1.403  1.00  0.200          N  
ATOM   3334  H   ARG A 200     -19.513  11.104   0.856  1.00  0.160          H  
ATOM   3335  HA  ARG A 200     -17.889  12.608  -0.947  1.00  0.180          H  
ATOM   3336 1HB  ARG A 200     -20.850  12.779  -0.358  1.00  0.240          H  
ATOM   3337 2HB  ARG A 200     -20.081  13.716  -1.626  1.00  0.240          H  
ATOM   3338 1HG  ARG A 200     -19.316  11.465  -2.584  1.00  0.240          H  
ATOM   3339 2HG  ARG A 200     -20.482  10.744  -1.457  1.00  0.240          H  
ATOM   3340 1HD  ARG A 200     -21.086  12.828  -3.548  1.00  0.240          H  
ATOM   3341 2HD  ARG A 200     -21.457  11.100  -3.667  1.00  0.240          H  
ATOM   3342  HE  ARG A 200     -22.871  13.146  -2.108  1.00  0.240          H  
ATOM   3343 1HH1 ARG A 200     -22.513   9.670  -2.653  1.00  0.240          H  
ATOM   3344 2HH1 ARG A 200     -24.072   9.299  -1.960  1.00  0.240          H  
ATOM   3345 1HH2 ARG A 200     -24.865  12.619  -1.226  1.00  0.240          H  
ATOM   3346 2HH2 ARG A 200     -25.401  10.954  -1.152  1.00  0.240          H  
ATOM   3347  N   GLU A 201     -19.269  14.461   1.434  1.00  0.130          N  
ATOM   3348  CA  GLU A 201     -19.217  15.769   2.078  1.00  0.140          C  
ATOM   3349  C   GLU A 201     -17.871  16.066   2.719  1.00  0.140          C  
ATOM   3350  O   GLU A 201     -17.392  17.200   2.657  1.00  0.170          O  
ATOM   3351  CB  GLU A 201     -20.342  15.913   3.106  1.00  0.190          C  
ATOM   3352  CG  GLU A 201     -21.734  16.028   2.483  1.00  0.190          C  
ATOM   3353  CD  GLU A 201     -22.845  16.090   3.480  1.00  0.190          C  
ATOM   3354  OE1 GLU A 201     -22.596  15.934   4.651  1.00  0.190          O  
ATOM   3355  OE2 GLU A 201     -23.963  16.293   3.060  1.00  0.190          O  
ATOM   3356  H   GLU A 201     -19.885  13.743   1.824  1.00  0.160          H  
ATOM   3357  HA  GLU A 201     -19.384  16.521   1.308  1.00  0.170          H  
ATOM   3358 1HB  GLU A 201     -20.341  15.036   3.760  1.00  0.230          H  
ATOM   3359 2HB  GLU A 201     -20.165  16.789   3.726  1.00  0.230          H  
ATOM   3360 1HG  GLU A 201     -21.764  16.926   1.868  1.00  0.230          H  
ATOM   3361 2HG  GLU A 201     -21.893  15.173   1.828  1.00  0.230          H  
ATOM   3362  N   LYS A 202     -17.255  15.055   3.333  1.00  0.130          N  
ATOM   3363  CA  LYS A 202     -15.967  15.247   3.965  1.00  0.160          C  
ATOM   3364  C   LYS A 202     -14.848  15.253   2.929  1.00  0.160          C  
ATOM   3365  O   LYS A 202     -13.851  15.943   3.113  1.00  0.210          O  
ATOM   3366  CB  LYS A 202     -15.765  14.214   5.059  1.00  0.210          C  
ATOM   3367  CG  LYS A 202     -16.668  14.443   6.295  1.00  0.210          C  
ATOM   3368  CD  LYS A 202     -16.450  13.382   7.385  1.00  0.210          C  
ATOM   3369  CE  LYS A 202     -17.387  13.571   8.583  1.00  0.210          C  
ATOM   3370  NZ  LYS A 202     -16.923  14.620   9.555  1.00  0.210          N  
ATOM   3371  H   LYS A 202     -17.710  14.141   3.403  1.00  0.160          H  
ATOM   3372  HA  LYS A 202     -15.968  16.228   4.439  1.00  0.190          H  
ATOM   3373 1HB  LYS A 202     -16.030  13.245   4.649  1.00  0.250          H  
ATOM   3374 2HB  LYS A 202     -14.731  14.183   5.363  1.00  0.250          H  
ATOM   3375 1HG  LYS A 202     -16.470  15.431   6.703  1.00  0.250          H  
ATOM   3376 2HG  LYS A 202     -17.712  14.405   5.971  1.00  0.250          H  
ATOM   3377 1HD  LYS A 202     -16.582  12.386   6.968  1.00  0.250          H  
ATOM   3378 2HD  LYS A 202     -15.450  13.471   7.762  1.00  0.250          H  
ATOM   3379 1HE  LYS A 202     -18.362  13.866   8.205  1.00  0.250          H  
ATOM   3380 2HE  LYS A 202     -17.482  12.630   9.098  1.00  0.250          H  
ATOM   3381 1HZ  LYS A 202     -17.589  14.692  10.307  1.00  0.250          H  
ATOM   3382 2HZ  LYS A 202     -16.008  14.349   9.970  1.00  0.250          H  
ATOM   3383 3HZ  LYS A 202     -16.835  15.513   9.108  1.00  0.250          H  
ATOM   3384  N   ASP A 203     -15.016  14.520   1.828  1.00  0.150          N  
ATOM   3385  CA  ASP A 203     -14.029  14.496   0.759  1.00  0.170          C  
ATOM   3386  C   ASP A 203     -12.616  14.080   1.175  1.00  0.150          C  
ATOM   3387  O   ASP A 203     -11.690  14.878   1.049  1.00  0.190          O  
ATOM   3388  CB  ASP A 203     -13.967  15.881   0.090  1.00  0.230          C  
ATOM   3389  CG  ASP A 203     -13.228  15.885  -1.258  1.00  0.230          C  
ATOM   3390  OD1 ASP A 203     -13.115  14.838  -1.867  1.00  0.230          O  
ATOM   3391  OD2 ASP A 203     -12.791  16.935  -1.694  1.00  0.230          O  
ATOM   3392  H   ASP A 203     -15.842  13.927   1.725  1.00  0.180          H  
ATOM   3393  HA  ASP A 203     -14.392  13.799   0.008  1.00  0.200          H  
ATOM   3394 1HB  ASP A 203     -14.991  16.240  -0.069  1.00  0.280          H  
ATOM   3395 2HB  ASP A 203     -13.477  16.593   0.752  1.00  0.280          H  
ATOM   3396  N   PRO A 204     -12.419  12.872   1.729  1.00  0.120          N  
ATOM   3397  CA  PRO A 204     -11.136  12.352   2.154  1.00  0.120          C  
ATOM   3398  C   PRO A 204     -10.238  12.106   0.975  1.00  0.110          C  
ATOM   3399  O   PRO A 204     -10.714  11.834  -0.129  1.00  0.140          O  
ATOM   3400  CB  PRO A 204     -11.486  11.007   2.785  1.00  0.180          C  
ATOM   3401  CG  PRO A 204     -12.793  10.612   2.139  1.00  0.180          C  
ATOM   3402  CD  PRO A 204     -13.535  11.923   1.909  1.00  0.180          C  
ATOM   3403  HA  PRO A 204     -10.669  13.036   2.876  1.00  0.140          H  
ATOM   3404 1HB  PRO A 204     -10.683  10.281   2.560  1.00  0.220          H  
ATOM   3405 2HB  PRO A 204     -11.507  11.094   3.835  1.00  0.220          H  
ATOM   3406 1HG  PRO A 204     -12.597  10.098   1.211  1.00  0.220          H  
ATOM   3407 2HG  PRO A 204     -13.330   9.897   2.755  1.00  0.220          H  
ATOM   3408 1HD  PRO A 204     -14.136  11.832   1.001  1.00  0.220          H  
ATOM   3409 2HD  PRO A 204     -14.143  12.179   2.785  1.00  0.220          H  
ATOM   3410  N   ASP A 205      -8.942  12.141   1.222  1.00  0.100          N  
ATOM   3411  CA  ASP A 205      -7.960  11.767   0.240  1.00  0.100          C  
ATOM   3412  C   ASP A 205      -7.591  10.324   0.531  1.00  0.090          C  
ATOM   3413  O   ASP A 205      -7.293   9.555  -0.385  1.00  0.110          O  
ATOM   3414  CB  ASP A 205      -6.734  12.654   0.351  1.00  0.140          C  
ATOM   3415  CG  ASP A 205      -7.036  14.127   0.091  1.00  0.140          C  
ATOM   3416  OD1 ASP A 205      -7.585  14.481  -0.949  1.00  0.140          O  
ATOM   3417  OD2 ASP A 205      -6.691  14.922   0.953  1.00  0.140          O  
ATOM   3418  H   ASP A 205      -8.611  12.412   2.143  1.00  0.120          H  
ATOM   3419  HA  ASP A 205      -8.388  11.831  -0.759  1.00  0.120          H  
ATOM   3420 1HB  ASP A 205      -6.343  12.554   1.358  1.00  0.170          H  
ATOM   3421 2HB  ASP A 205      -5.963  12.311  -0.340  1.00  0.170          H  
ATOM   3422  N   ILE A 206      -7.590   9.987   1.825  1.00  0.080          N  
ATOM   3423  CA  ILE A 206      -7.227   8.671   2.322  1.00  0.070          C  
ATOM   3424  C   ILE A 206      -8.363   8.074   3.167  1.00  0.070          C  
ATOM   3425  O   ILE A 206      -8.940   8.748   4.029  1.00  0.090          O  
ATOM   3426  CB  ILE A 206      -5.929   8.725   3.164  1.00  0.100          C  
ATOM   3427  CG1 ILE A 206      -4.750   9.285   2.310  1.00  0.100          C  
ATOM   3428  CG2 ILE A 206      -5.584   7.289   3.670  1.00  0.100          C  
ATOM   3429  CD1 ILE A 206      -3.510   9.619   3.093  1.00  0.100          C  
ATOM   3430  H   ILE A 206      -7.828  10.708   2.508  1.00  0.100          H  
ATOM   3431  HA  ILE A 206      -7.056   8.016   1.472  1.00  0.080          H  
ATOM   3432  HB  ILE A 206      -6.072   9.390   4.000  1.00  0.120          H  
ATOM   3433 1HG1 ILE A 206      -4.487   8.561   1.569  1.00  0.120          H  
ATOM   3434 2HG1 ILE A 206      -5.073  10.190   1.809  1.00  0.120          H  
ATOM   3435 1HG2 ILE A 206      -4.695   7.306   4.265  1.00  0.120          H  
ATOM   3436 2HG2 ILE A 206      -6.385   6.899   4.277  1.00  0.120          H  
ATOM   3437 3HG2 ILE A 206      -5.434   6.627   2.812  1.00  0.120          H  
ATOM   3438 1HD1 ILE A 206      -2.757   9.991   2.417  1.00  0.120          H  
ATOM   3439 2HD1 ILE A 206      -3.743  10.383   3.840  1.00  0.120          H  
ATOM   3440 3HD1 ILE A 206      -3.130   8.748   3.582  1.00  0.120          H  
ATOM   3441  N   ILE A 207      -8.694   6.827   2.884  1.00  0.080          N  
ATOM   3442  CA  ILE A 207      -9.695   6.072   3.619  1.00  0.090          C  
ATOM   3443  C   ILE A 207      -8.966   4.984   4.401  1.00  0.090          C  
ATOM   3444  O   ILE A 207      -8.247   4.184   3.805  1.00  0.100          O  
ATOM   3445  CB  ILE A 207     -10.749   5.475   2.653  1.00  0.120          C  
ATOM   3446  CG1 ILE A 207     -11.499   6.654   1.913  1.00  0.120          C  
ATOM   3447  CG2 ILE A 207     -11.703   4.560   3.403  1.00  0.120          C  
ATOM   3448  CD1 ILE A 207     -12.409   6.231   0.768  1.00  0.120          C  
ATOM   3449  H   ILE A 207      -8.167   6.358   2.146  1.00  0.100          H  
ATOM   3450  HA  ILE A 207     -10.197   6.728   4.328  1.00  0.110          H  
ATOM   3451  HB  ILE A 207     -10.235   4.895   1.887  1.00  0.150          H  
ATOM   3452 1HG1 ILE A 207     -12.095   7.196   2.648  1.00  0.150          H  
ATOM   3453 2HG1 ILE A 207     -10.753   7.339   1.506  1.00  0.150          H  
ATOM   3454 1HG2 ILE A 207     -12.428   4.126   2.725  1.00  0.150          H  
ATOM   3455 2HG2 ILE A 207     -11.152   3.755   3.880  1.00  0.150          H  
ATOM   3456 3HG2 ILE A 207     -12.207   5.140   4.146  1.00  0.150          H  
ATOM   3457 1HD1 ILE A 207     -12.872   7.112   0.329  1.00  0.150          H  
ATOM   3458 2HD1 ILE A 207     -11.817   5.717   0.013  1.00  0.150          H  
ATOM   3459 3HD1 ILE A 207     -13.193   5.571   1.125  1.00  0.150          H  
ATOM   3460  N   VAL A 208      -9.125   4.953   5.728  1.00  0.110          N  
ATOM   3461  CA  VAL A 208      -8.394   3.973   6.531  1.00  0.100          C  
ATOM   3462  C   VAL A 208      -9.310   2.951   7.171  1.00  0.100          C  
ATOM   3463  O   VAL A 208     -10.299   3.271   7.837  1.00  0.110          O  
ATOM   3464  CB  VAL A 208      -7.523   4.646   7.613  1.00  0.140          C  
ATOM   3465  CG1 VAL A 208      -6.780   3.601   8.444  1.00  0.140          C  
ATOM   3466  CG2 VAL A 208      -6.535   5.523   6.952  1.00  0.140          C  
ATOM   3467  H   VAL A 208      -9.737   5.643   6.172  1.00  0.130          H  
ATOM   3468  HA  VAL A 208      -7.717   3.435   5.872  1.00  0.120          H  
ATOM   3469  HB  VAL A 208      -8.161   5.226   8.281  1.00  0.170          H  
ATOM   3470 1HG1 VAL A 208      -6.183   4.086   9.192  1.00  0.170          H  
ATOM   3471 2HG1 VAL A 208      -7.451   2.940   8.928  1.00  0.170          H  
ATOM   3472 3HG1 VAL A 208      -6.142   3.017   7.790  1.00  0.170          H  
ATOM   3473 1HG2 VAL A 208      -5.917   6.005   7.697  1.00  0.170          H  
ATOM   3474 2HG2 VAL A 208      -5.921   4.948   6.308  1.00  0.170          H  
ATOM   3475 3HG2 VAL A 208      -7.064   6.256   6.378  1.00  0.170          H  
ATOM   3476  N   THR A 209      -8.966   1.712   6.927  1.00  0.100          N  
ATOM   3477  CA  THR A 209      -9.695   0.559   7.410  1.00  0.100          C  
ATOM   3478  C   THR A 209      -8.727  -0.441   8.028  1.00  0.110          C  
ATOM   3479  O   THR A 209      -7.502  -0.273   7.933  1.00  0.110          O  
ATOM   3480  CB  THR A 209     -10.471  -0.057   6.237  1.00  0.140          C  
ATOM   3481  OG1 THR A 209      -9.510  -0.474   5.256  1.00  0.140          O  
ATOM   3482  CG2 THR A 209     -11.428   0.974   5.621  1.00  0.140          C  
ATOM   3483  H   THR A 209      -8.130   1.556   6.346  1.00  0.120          H  
ATOM   3484  HA  THR A 209     -10.408   0.874   8.173  1.00  0.120          H  
ATOM   3485  HB  THR A 209     -11.044  -0.918   6.587  1.00  0.170          H  
ATOM   3486  HG1 THR A 209      -9.936  -0.634   4.392  1.00  0.170          H  
ATOM   3487 1HG2 THR A 209     -11.961   0.518   4.790  1.00  0.170          H  
ATOM   3488 2HG2 THR A 209     -12.143   1.298   6.380  1.00  0.170          H  
ATOM   3489 3HG2 THR A 209     -10.879   1.825   5.256  1.00  0.170          H  
ATOM   3490  N   TYR A 210      -9.272  -1.463   8.689  1.00  0.110          N  
ATOM   3491  CA  TYR A 210      -8.456  -2.552   9.202  1.00  0.110          C  
ATOM   3492  C   TYR A 210      -9.107  -3.844   8.707  1.00  0.120          C  
ATOM   3493  O   TYR A 210     -10.183  -4.233   9.162  1.00  0.140          O  
ATOM   3494  CB  TYR A 210      -8.374  -2.532  10.734  1.00  0.150          C  
ATOM   3495  CG  TYR A 210      -7.353  -3.516  11.307  1.00  0.150          C  
ATOM   3496  CD1 TYR A 210      -6.025  -3.144  11.378  1.00  0.150          C  
ATOM   3497  CD2 TYR A 210      -7.733  -4.770  11.744  1.00  0.150          C  
ATOM   3498  CE1 TYR A 210      -5.077  -3.990  11.863  1.00  0.150          C  
ATOM   3499  CE2 TYR A 210      -6.775  -5.632  12.246  1.00  0.150          C  
ATOM   3500  CZ  TYR A 210      -5.452  -5.239  12.295  1.00  0.150          C  
ATOM   3501  OH  TYR A 210      -4.503  -6.077  12.787  1.00  0.150          O  
ATOM   3502  H   TYR A 210     -10.280  -1.500   8.802  1.00  0.130          H  
ATOM   3503  HA  TYR A 210      -7.452  -2.498   8.774  1.00  0.130          H  
ATOM   3504 1HB  TYR A 210      -8.106  -1.527  11.071  1.00  0.180          H  
ATOM   3505 2HB  TYR A 210      -9.351  -2.767  11.159  1.00  0.180          H  
ATOM   3506  HD1 TYR A 210      -5.743  -2.179  11.055  1.00  0.180          H  
ATOM   3507  HD2 TYR A 210      -8.779  -5.075  11.694  1.00  0.180          H  
ATOM   3508  HE1 TYR A 210      -4.032  -3.677  11.913  1.00  0.180          H  
ATOM   3509  HE2 TYR A 210      -7.058  -6.625  12.599  1.00  0.180          H  
ATOM   3510  HH  TYR A 210      -4.926  -6.853  13.199  1.00  0.180          H  
ATOM   3511  N   ASN A 211      -8.424  -4.506   7.786  1.00  0.130          N  
ATOM   3512  CA  ASN A 211      -8.850  -5.706   7.075  1.00  0.150          C  
ATOM   3513  C   ASN A 211     -10.087  -5.393   6.202  1.00  0.160          C  
ATOM   3514  O   ASN A 211     -10.895  -6.274   5.877  1.00  0.270          O  
ATOM   3515  CB  ASN A 211      -9.077  -6.835   8.078  1.00  0.200          C  
ATOM   3516  CG  ASN A 211      -8.925  -8.236   7.506  1.00  0.200          C  
ATOM   3517  OD1 ASN A 211      -8.169  -8.476   6.555  1.00  0.200          O  
ATOM   3518  ND2 ASN A 211      -9.629  -9.174   8.094  1.00  0.200          N  
ATOM   3519  H   ASN A 211      -7.546  -4.100   7.462  1.00  0.160          H  
ATOM   3520  HA  ASN A 211      -8.043  -5.999   6.395  1.00  0.180          H  
ATOM   3521 1HB  ASN A 211      -8.375  -6.720   8.906  1.00  0.240          H  
ATOM   3522 2HB  ASN A 211     -10.081  -6.746   8.494  1.00  0.240          H  
ATOM   3523 1HD2 ASN A 211      -9.568 -10.123   7.780  1.00  0.240          H  
ATOM   3524 2HD2 ASN A 211     -10.223  -8.940   8.865  1.00  0.240          H  
ATOM   3525  N   GLY A 212     -10.149  -4.127   5.757  1.00  0.120          N  
ATOM   3526  CA  GLY A 212     -11.166  -3.575   4.867  1.00  0.130          C  
ATOM   3527  C   GLY A 212     -11.184  -4.287   3.527  1.00  0.130          C  
ATOM   3528  O   GLY A 212     -12.247  -4.461   2.914  1.00  0.140          O  
ATOM   3529  H   GLY A 212      -9.415  -3.517   6.097  1.00  0.140          H  
ATOM   3530 1HA  GLY A 212     -12.128  -3.659   5.352  1.00  0.160          H  
ATOM   3531 2HA  GLY A 212     -10.974  -2.517   4.707  1.00  0.160          H  
ATOM   3532  N   ASP A 213      -9.989  -4.724   3.095  1.00  0.130          N  
ATOM   3533  CA  ASP A 213      -9.790  -5.483   1.875  1.00  0.140          C  
ATOM   3534  C   ASP A 213     -10.479  -6.842   1.890  1.00  0.170          C  
ATOM   3535  O   ASP A 213     -10.804  -7.383   0.826  1.00  0.260          O  
ATOM   3536  CB  ASP A 213      -8.304  -5.726   1.634  1.00  0.190          C  
ATOM   3537  CG  ASP A 213      -7.492  -4.539   1.077  1.00  0.190          C  
ATOM   3538  OD1 ASP A 213      -8.035  -3.553   0.625  1.00  0.190          O  
ATOM   3539  OD2 ASP A 213      -6.294  -4.663   1.046  1.00  0.190          O  
ATOM   3540  H   ASP A 213      -9.140  -4.487   3.641  1.00  0.160          H  
ATOM   3541  HA  ASP A 213     -10.192  -4.902   1.046  1.00  0.170          H  
ATOM   3542 1HB  ASP A 213      -7.853  -5.987   2.599  1.00  0.230          H  
ATOM   3543 2HB  ASP A 213      -8.182  -6.599   1.001  1.00  0.230          H  
ATOM   3544  N   SER A 214     -10.674  -7.422   3.084  1.00  0.120          N  
ATOM   3545  CA  SER A 214     -11.277  -8.739   3.182  1.00  0.140          C  
ATOM   3546  C   SER A 214     -12.734  -8.685   3.631  1.00  0.140          C  
ATOM   3547  O   SER A 214     -13.556  -9.465   3.144  1.00  0.160          O  
ATOM   3548  CB  SER A 214     -10.509  -9.586   4.179  1.00  0.190          C  
ATOM   3549  OG  SER A 214      -9.191  -9.830   3.759  1.00  0.190          O  
ATOM   3550  H   SER A 214     -10.420  -6.956   3.954  1.00  0.140          H  
ATOM   3551  HA  SER A 214     -11.235  -9.213   2.203  1.00  0.170          H  
ATOM   3552 1HB  SER A 214     -10.497  -9.073   5.137  1.00  0.230          H  
ATOM   3553 2HB  SER A 214     -11.028 -10.530   4.325  1.00  0.230          H  
ATOM   3554  HG  SER A 214      -8.784 -10.342   4.462  1.00  0.230          H  
ATOM   3555  N   PHE A 215     -13.068  -7.788   4.573  1.00  0.130          N  
ATOM   3556  CA  PHE A 215     -14.443  -7.735   5.067  1.00  0.130          C  
ATOM   3557  C   PHE A 215     -15.244  -6.475   4.795  1.00  0.120          C  
ATOM   3558  O   PHE A 215     -16.295  -6.551   4.168  1.00  0.140          O  
ATOM   3559  CB  PHE A 215     -14.519  -7.945   6.581  1.00  0.180          C  
ATOM   3560  CG  PHE A 215     -15.965  -7.851   7.068  1.00  0.180          C  
ATOM   3561  CD1 PHE A 215     -16.852  -8.888   6.845  1.00  0.180          C  
ATOM   3562  CD2 PHE A 215     -16.447  -6.700   7.708  1.00  0.180          C  
ATOM   3563  CE1 PHE A 215     -18.168  -8.791   7.243  1.00  0.180          C  
ATOM   3564  CE2 PHE A 215     -17.757  -6.608   8.096  1.00  0.180          C  
ATOM   3565  CZ  PHE A 215     -18.614  -7.649   7.864  1.00  0.180          C  
ATOM   3566  H   PHE A 215     -12.356  -7.169   4.960  1.00  0.160          H  
ATOM   3567  HA  PHE A 215     -14.984  -8.555   4.599  1.00  0.160          H  
ATOM   3568 1HB  PHE A 215     -14.125  -8.924   6.841  1.00  0.220          H  
ATOM   3569 2HB  PHE A 215     -13.922  -7.190   7.097  1.00  0.220          H  
ATOM   3570  HD1 PHE A 215     -16.497  -9.781   6.349  1.00  0.220          H  
ATOM   3571  HD2 PHE A 215     -15.772  -5.851   7.895  1.00  0.220          H  
ATOM   3572  HE1 PHE A 215     -18.856  -9.614   7.057  1.00  0.220          H  
ATOM   3573  HE2 PHE A 215     -18.114  -5.700   8.587  1.00  0.220          H  
ATOM   3574  HZ  PHE A 215     -19.646  -7.567   8.162  1.00  0.220          H  
ATOM   3575  N   ASP A 216     -14.783  -5.302   5.251  1.00  0.110          N  
ATOM   3576  CA  ASP A 216     -15.660  -4.129   5.167  1.00  0.110          C  
ATOM   3577  C   ASP A 216     -16.137  -3.835   3.765  1.00  0.120          C  
ATOM   3578  O   ASP A 216     -17.342  -3.667   3.553  1.00  0.120          O  
ATOM   3579  CB  ASP A 216     -14.968  -2.853   5.646  1.00  0.150          C  
ATOM   3580  CG  ASP A 216     -14.679  -2.739   7.157  1.00  0.150          C  
ATOM   3581  OD1 ASP A 216     -15.321  -3.352   8.002  1.00  0.150          O  
ATOM   3582  OD2 ASP A 216     -13.752  -2.044   7.433  1.00  0.150          O  
ATOM   3583  H   ASP A 216     -13.886  -5.246   5.712  1.00  0.130          H  
ATOM   3584  HA  ASP A 216     -16.537  -4.312   5.792  1.00  0.130          H  
ATOM   3585 1HB  ASP A 216     -14.063  -2.702   5.087  1.00  0.180          H  
ATOM   3586 2HB  ASP A 216     -15.613  -2.013   5.388  1.00  0.180          H  
ATOM   3587  N   PHE A 217     -15.229  -3.754   2.782  1.00  0.120          N  
ATOM   3588  CA  PHE A 217     -15.779  -3.433   1.480  1.00  0.130          C  
ATOM   3589  C   PHE A 217     -16.548  -4.577   0.852  1.00  0.150          C  
ATOM   3590  O   PHE A 217     -17.685  -4.359   0.456  1.00  0.150          O  
ATOM   3591  CB  PHE A 217     -14.818  -2.824   0.482  1.00  0.180          C  
ATOM   3592  CG  PHE A 217     -15.524  -2.670  -0.858  1.00  0.180          C  
ATOM   3593  CD1 PHE A 217     -16.463  -1.671  -1.025  1.00  0.180          C  
ATOM   3594  CD2 PHE A 217     -15.273  -3.529  -1.937  1.00  0.180          C  
ATOM   3595  CE1 PHE A 217     -17.122  -1.526  -2.208  1.00  0.180          C  
ATOM   3596  CE2 PHE A 217     -15.926  -3.369  -3.126  1.00  0.180          C  
ATOM   3597  CZ  PHE A 217     -16.853  -2.365  -3.266  1.00  0.180          C  
ATOM   3598  H   PHE A 217     -14.227  -3.917   2.942  1.00  0.140          H  
ATOM   3599  HA  PHE A 217     -16.506  -2.639   1.644  1.00  0.160          H  
ATOM   3600 1HB  PHE A 217     -14.529  -1.831   0.825  1.00  0.210          H  
ATOM   3601 2HB  PHE A 217     -13.932  -3.376   0.377  1.00  0.210          H  
ATOM   3602  HD1 PHE A 217     -16.683  -0.998  -0.199  1.00  0.210          H  
ATOM   3603  HD2 PHE A 217     -14.557  -4.329  -1.836  1.00  0.210          H  
ATOM   3604  HE1 PHE A 217     -17.851  -0.736  -2.318  1.00  0.210          H  
ATOM   3605  HE2 PHE A 217     -15.716  -4.034  -3.964  1.00  0.210          H  
ATOM   3606  HZ  PHE A 217     -17.372  -2.236  -4.218  1.00  0.210          H  
ATOM   3607  N   PRO A 218     -16.012  -5.805   0.699  1.00  0.150          N  
ATOM   3608  CA  PRO A 218     -16.747  -6.907   0.112  1.00  0.170          C  
ATOM   3609  C   PRO A 218     -18.125  -7.082   0.763  1.00  0.170          C  
ATOM   3610  O   PRO A 218     -19.096  -7.406   0.073  1.00  0.180          O  
ATOM   3611  CB  PRO A 218     -15.810  -8.090   0.378  1.00  0.260          C  
ATOM   3612  CG  PRO A 218     -14.429  -7.466   0.379  1.00  0.260          C  
ATOM   3613  CD  PRO A 218     -14.614  -6.145   1.081  1.00  0.260          C  
ATOM   3614  HA  PRO A 218     -16.853  -6.726  -0.968  1.00  0.200          H  
ATOM   3615 1HB  PRO A 218     -16.048  -8.559   1.343  1.00  0.310          H  
ATOM   3616 2HB  PRO A 218     -15.938  -8.860  -0.395  1.00  0.310          H  
ATOM   3617 1HG  PRO A 218     -13.710  -8.123   0.894  1.00  0.310          H  
ATOM   3618 2HG  PRO A 218     -14.054  -7.345  -0.645  1.00  0.310          H  
ATOM   3619 1HD  PRO A 218     -14.510  -6.287   2.151  1.00  0.310          H  
ATOM   3620 2HD  PRO A 218     -13.884  -5.463   0.699  1.00  0.310          H  
ATOM   3621  N   TYR A 219     -18.217  -6.853   2.083  1.00  0.170          N  
ATOM   3622  CA  TYR A 219     -19.472  -6.955   2.802  1.00  0.180          C  
ATOM   3623  C   TYR A 219     -20.425  -5.864   2.378  1.00  0.180          C  
ATOM   3624  O   TYR A 219     -21.575  -6.137   2.016  1.00  0.210          O  
ATOM   3625  CB  TYR A 219     -19.237  -6.954   4.303  1.00  0.250          C  
ATOM   3626  CG  TYR A 219     -20.474  -6.933   5.051  1.00  0.250          C  
ATOM   3627  CD1 TYR A 219     -21.309  -8.013   5.034  1.00  0.250          C  
ATOM   3628  CD2 TYR A 219     -20.784  -5.831   5.788  1.00  0.250          C  
ATOM   3629  CE1 TYR A 219     -22.495  -7.950   5.724  1.00  0.250          C  
ATOM   3630  CE2 TYR A 219     -21.940  -5.806   6.473  1.00  0.250          C  
ATOM   3631  CZ  TYR A 219     -22.804  -6.864   6.411  1.00  0.250          C  
ATOM   3632  OH  TYR A 219     -23.999  -6.821   7.057  1.00  0.250          O  
ATOM   3633  H   TYR A 219     -17.396  -6.628   2.651  1.00  0.200          H  
ATOM   3634  HA  TYR A 219     -19.938  -7.901   2.540  1.00  0.220          H  
ATOM   3635 1HB  TYR A 219     -18.668  -7.828   4.588  1.00  0.300          H  
ATOM   3636 2HB  TYR A 219     -18.661  -6.075   4.583  1.00  0.300          H  
ATOM   3637  HD1 TYR A 219     -21.042  -8.893   4.463  1.00  0.300          H  
ATOM   3638  HD2 TYR A 219     -20.101  -4.982   5.821  1.00  0.300          H  
ATOM   3639  HE1 TYR A 219     -23.205  -8.754   5.732  1.00  0.300          H  
ATOM   3640  HE2 TYR A 219     -22.184  -4.951   7.064  1.00  0.300          H  
ATOM   3641  HH  TYR A 219     -24.553  -7.637   6.834  1.00  0.300          H  
ATOM   3642  N   LEU A 220     -19.959  -4.618   2.432  1.00  0.150          N  
ATOM   3643  CA  LEU A 220     -20.772  -3.485   2.061  1.00  0.150          C  
ATOM   3644  C   LEU A 220     -21.253  -3.648   0.627  1.00  0.160          C  
ATOM   3645  O   LEU A 220     -22.399  -3.319   0.319  1.00  0.160          O  
ATOM   3646  CB  LEU A 220     -19.939  -2.208   2.181  1.00  0.210          C  
ATOM   3647  CG  LEU A 220     -20.611  -0.873   1.865  1.00  0.210          C  
ATOM   3648  CD1 LEU A 220     -21.749  -0.570   2.827  1.00  0.210          C  
ATOM   3649  CD2 LEU A 220     -19.566   0.198   1.893  1.00  0.210          C  
ATOM   3650  H   LEU A 220     -19.001  -4.437   2.750  1.00  0.180          H  
ATOM   3651  HA  LEU A 220     -21.628  -3.448   2.728  1.00  0.180          H  
ATOM   3652 1HB  LEU A 220     -19.547  -2.158   3.189  1.00  0.250          H  
ATOM   3653 2HB  LEU A 220     -19.088  -2.309   1.505  1.00  0.250          H  
ATOM   3654  HG  LEU A 220     -21.037  -0.920   0.897  1.00  0.250          H  
ATOM   3655 1HD1 LEU A 220     -22.188   0.380   2.552  1.00  0.250          H  
ATOM   3656 2HD1 LEU A 220     -22.507  -1.344   2.763  1.00  0.250          H  
ATOM   3657 3HD1 LEU A 220     -21.371  -0.511   3.845  1.00  0.250          H  
ATOM   3658 1HD2 LEU A 220     -20.039   1.112   1.634  1.00  0.250          H  
ATOM   3659 2HD2 LEU A 220     -19.127   0.270   2.888  1.00  0.250          H  
ATOM   3660 3HD2 LEU A 220     -18.787  -0.032   1.168  1.00  0.250          H  
ATOM   3661  N   ALA A 221     -20.365  -4.118  -0.259  1.00  0.150          N  
ATOM   3662  CA  ALA A 221     -20.685  -4.312  -1.661  1.00  0.160          C  
ATOM   3663  C   ALA A 221     -21.798  -5.315  -1.851  1.00  0.170          C  
ATOM   3664  O   ALA A 221     -22.750  -5.033  -2.577  1.00  0.190          O  
ATOM   3665  CB  ALA A 221     -19.453  -4.770  -2.393  1.00  0.220          C  
ATOM   3666  H   ALA A 221     -19.426  -4.342   0.066  1.00  0.180          H  
ATOM   3667  HA  ALA A 221     -21.014  -3.373  -2.076  1.00  0.190          H  
ATOM   3668 1HB  ALA A 221     -19.673  -4.889  -3.452  1.00  0.260          H  
ATOM   3669 2HB  ALA A 221     -18.689  -4.040  -2.254  1.00  0.260          H  
ATOM   3670 3HB  ALA A 221     -19.120  -5.718  -1.981  1.00  0.260          H  
ATOM   3671  N   LYS A 222     -21.745  -6.439  -1.138  1.00  0.170          N  
ATOM   3672  CA  LYS A 222     -22.797  -7.426  -1.282  1.00  0.190          C  
ATOM   3673  C   LYS A 222     -24.115  -6.914  -0.735  1.00  0.180          C  
ATOM   3674  O   LYS A 222     -25.173  -7.152  -1.330  1.00  0.190          O  
ATOM   3675  CB  LYS A 222     -22.413  -8.714  -0.573  1.00  0.260          C  
ATOM   3676  CG  LYS A 222     -21.307  -9.544  -1.223  1.00  0.260          C  
ATOM   3677  CD  LYS A 222     -21.760 -10.224  -2.515  1.00  0.260          C  
ATOM   3678  CE  LYS A 222     -20.672 -11.149  -3.049  1.00  0.260          C  
ATOM   3679  NZ  LYS A 222     -21.084 -11.831  -4.314  1.00  0.260          N  
ATOM   3680  H   LYS A 222     -20.916  -6.639  -0.566  1.00  0.200          H  
ATOM   3681  HA  LYS A 222     -22.939  -7.622  -2.344  1.00  0.230          H  
ATOM   3682 1HB  LYS A 222     -22.044  -8.443   0.414  1.00  0.310          H  
ATOM   3683 2HB  LYS A 222     -23.294  -9.339  -0.444  1.00  0.310          H  
ATOM   3684 1HG  LYS A 222     -20.463  -8.896  -1.450  1.00  0.310          H  
ATOM   3685 2HG  LYS A 222     -20.980 -10.299  -0.521  1.00  0.310          H  
ATOM   3686 1HD  LYS A 222     -22.665 -10.802  -2.327  1.00  0.310          H  
ATOM   3687 2HD  LYS A 222     -21.976  -9.475  -3.281  1.00  0.310          H  
ATOM   3688 1HE  LYS A 222     -19.772 -10.565  -3.238  1.00  0.310          H  
ATOM   3689 2HE  LYS A 222     -20.450 -11.906  -2.295  1.00  0.310          H  
ATOM   3690 1HZ  LYS A 222     -20.337 -12.434  -4.629  1.00  0.310          H  
ATOM   3691 2HZ  LYS A 222     -21.913 -12.383  -4.145  1.00  0.310          H  
ATOM   3692 3HZ  LYS A 222     -21.284 -11.145  -5.032  1.00  0.310          H  
ATOM   3693  N   ARG A 223     -24.078  -6.187   0.383  1.00  0.180          N  
ATOM   3694  CA  ARG A 223     -25.333  -5.706   0.917  1.00  0.180          C  
ATOM   3695  C   ARG A 223     -25.899  -4.648  -0.017  1.00  0.180          C  
ATOM   3696  O   ARG A 223     -27.094  -4.653  -0.300  1.00  0.190          O  
ATOM   3697  CB  ARG A 223     -25.162  -5.146   2.320  1.00  0.250          C  
ATOM   3698  CG  ARG A 223     -24.735  -6.174   3.403  1.00  0.250          C  
ATOM   3699  CD  ARG A 223     -25.639  -7.362   3.555  1.00  0.250          C  
ATOM   3700  NE  ARG A 223     -27.002  -7.017   3.982  1.00  0.250          N  
ATOM   3701  CZ  ARG A 223     -28.029  -7.900   4.075  1.00  0.250          C  
ATOM   3702  NH1 ARG A 223     -27.843  -9.175   3.786  1.00  0.250          N  
ATOM   3703  NH2 ARG A 223     -29.228  -7.480   4.475  1.00  0.250          N  
ATOM   3704  H   ARG A 223     -23.188  -6.022   0.868  1.00  0.220          H  
ATOM   3705  HA  ARG A 223     -26.042  -6.528   0.950  1.00  0.220          H  
ATOM   3706 1HB  ARG A 223     -24.397  -4.368   2.298  1.00  0.300          H  
ATOM   3707 2HB  ARG A 223     -26.094  -4.680   2.649  1.00  0.300          H  
ATOM   3708 1HG  ARG A 223     -23.751  -6.555   3.158  1.00  0.300          H  
ATOM   3709 2HG  ARG A 223     -24.688  -5.690   4.358  1.00  0.300          H  
ATOM   3710 1HD  ARG A 223     -25.691  -7.923   2.628  1.00  0.300          H  
ATOM   3711 2HD  ARG A 223     -25.210  -8.007   4.314  1.00  0.300          H  
ATOM   3712  HE  ARG A 223     -27.195  -6.045   4.261  1.00  0.300          H  
ATOM   3713 1HH1 ARG A 223     -26.919  -9.522   3.496  1.00  0.300          H  
ATOM   3714 2HH1 ARG A 223     -28.602  -9.847   3.898  1.00  0.300          H  
ATOM   3715 1HH2 ARG A 223     -29.377  -6.480   4.710  1.00  0.300          H  
ATOM   3716 2HH2 ARG A 223     -29.992  -8.130   4.556  1.00  0.300          H  
ATOM   3717  N   ALA A 224     -25.051  -3.770  -0.548  1.00  0.180          N  
ATOM   3718  CA  ALA A 224     -25.519  -2.749  -1.457  1.00  0.190          C  
ATOM   3719  C   ALA A 224     -26.149  -3.384  -2.711  1.00  0.200          C  
ATOM   3720  O   ALA A 224     -27.167  -2.894  -3.224  1.00  0.210          O  
ATOM   3721  CB  ALA A 224     -24.367  -1.845  -1.798  1.00  0.260          C  
ATOM   3722  H   ALA A 224     -24.062  -3.779  -0.289  1.00  0.220          H  
ATOM   3723  HA  ALA A 224     -26.282  -2.165  -0.948  1.00  0.230          H  
ATOM   3724 1HB  ALA A 224     -24.691  -1.057  -2.436  1.00  0.310          H  
ATOM   3725 2HB  ALA A 224     -23.979  -1.433  -0.880  1.00  0.310          H  
ATOM   3726 3HB  ALA A 224     -23.588  -2.422  -2.297  1.00  0.310          H  
ATOM   3727  N   GLU A 225     -25.563  -4.482  -3.225  1.00  0.200          N  
ATOM   3728  CA  GLU A 225     -26.143  -5.130  -4.399  1.00  0.220          C  
ATOM   3729  C   GLU A 225     -27.533  -5.685  -4.102  1.00  0.230          C  
ATOM   3730  O   GLU A 225     -28.456  -5.518  -4.903  1.00  0.250          O  
ATOM   3731  CB  GLU A 225     -25.239  -6.257  -4.909  1.00  0.300          C  
ATOM   3732  CG  GLU A 225     -23.944  -5.794  -5.575  1.00  0.300          C  
ATOM   3733  CD  GLU A 225     -23.034  -6.938  -5.948  1.00  0.300          C  
ATOM   3734  OE1 GLU A 225     -23.342  -8.057  -5.610  1.00  0.300          O  
ATOM   3735  OE2 GLU A 225     -22.027  -6.692  -6.569  1.00  0.300          O  
ATOM   3736  H   GLU A 225     -24.678  -4.825  -2.834  1.00  0.240          H  
ATOM   3737  HA  GLU A 225     -26.236  -4.383  -5.186  1.00  0.260          H  
ATOM   3738 1HB  GLU A 225     -24.964  -6.899  -4.069  1.00  0.360          H  
ATOM   3739 2HB  GLU A 225     -25.788  -6.869  -5.622  1.00  0.360          H  
ATOM   3740 1HG  GLU A 225     -24.203  -5.249  -6.481  1.00  0.360          H  
ATOM   3741 2HG  GLU A 225     -23.423  -5.109  -4.922  1.00  0.360          H  
ATOM   3742  N   LYS A 226     -27.696  -6.292  -2.923  1.00  0.220          N  
ATOM   3743  CA  LYS A 226     -28.983  -6.840  -2.496  1.00  0.240          C  
ATOM   3744  C   LYS A 226     -30.024  -5.741  -2.278  1.00  0.230          C  
ATOM   3745  O   LYS A 226     -31.206  -5.906  -2.590  1.00  0.250          O  
ATOM   3746  CB  LYS A 226     -28.799  -7.668  -1.227  1.00  0.330          C  
ATOM   3747  CG  LYS A 226     -28.061  -8.982  -1.462  1.00  0.330          C  
ATOM   3748  CD  LYS A 226     -27.839  -9.749  -0.170  1.00  0.330          C  
ATOM   3749  CE  LYS A 226     -27.150 -11.077  -0.434  1.00  0.330          C  
ATOM   3750  NZ  LYS A 226     -26.901 -11.820   0.823  1.00  0.330          N  
ATOM   3751  H   LYS A 226     -26.868  -6.429  -2.330  1.00  0.260          H  
ATOM   3752  HA  LYS A 226     -29.352  -7.493  -3.285  1.00  0.290          H  
ATOM   3753 1HB  LYS A 226     -28.229  -7.087  -0.499  1.00  0.390          H  
ATOM   3754 2HB  LYS A 226     -29.770  -7.886  -0.788  1.00  0.390          H  
ATOM   3755 1HG  LYS A 226     -28.641  -9.598  -2.149  1.00  0.390          H  
ATOM   3756 2HG  LYS A 226     -27.096  -8.773  -1.923  1.00  0.390          H  
ATOM   3757 1HD  LYS A 226     -27.205  -9.156   0.497  1.00  0.390          H  
ATOM   3758 2HD  LYS A 226     -28.790  -9.929   0.328  1.00  0.390          H  
ATOM   3759 1HE  LYS A 226     -27.787 -11.679  -1.078  1.00  0.390          H  
ATOM   3760 2HE  LYS A 226     -26.197 -10.902  -0.936  1.00  0.390          H  
ATOM   3761 1HZ  LYS A 226     -26.452 -12.703   0.614  1.00  0.390          H  
ATOM   3762 2HZ  LYS A 226     -26.274 -11.263   1.457  1.00  0.390          H  
ATOM   3763 3HZ  LYS A 226     -27.778 -11.988   1.296  1.00  0.390          H  
ATOM   3764  N   LEU A 227     -29.570  -4.616  -1.737  1.00  0.220          N  
ATOM   3765  CA  LEU A 227     -30.409  -3.471  -1.425  1.00  0.220          C  
ATOM   3766  C   LEU A 227     -30.721  -2.549  -2.611  1.00  0.230          C  
ATOM   3767  O   LEU A 227     -31.734  -1.837  -2.582  1.00  0.250          O  
ATOM   3768  CB  LEU A 227     -29.726  -2.679  -0.325  1.00  0.310          C  
ATOM   3769  CG  LEU A 227     -29.576  -3.396   1.051  1.00  0.310          C  
ATOM   3770  CD1 LEU A 227     -28.697  -2.565   1.901  1.00  0.310          C  
ATOM   3771  CD2 LEU A 227     -30.922  -3.604   1.734  1.00  0.310          C  
ATOM   3772  H   LEU A 227     -28.583  -4.585  -1.468  1.00  0.260          H  
ATOM   3773  HA  LEU A 227     -31.355  -3.853  -1.061  1.00  0.260          H  
ATOM   3774 1HB  LEU A 227     -28.725  -2.433  -0.673  1.00  0.370          H  
ATOM   3775 2HB  LEU A 227     -30.259  -1.770  -0.194  1.00  0.370          H  
ATOM   3776  HG  LEU A 227     -29.113  -4.362   0.912  1.00  0.370          H  
ATOM   3777 1HD1 LEU A 227     -28.554  -3.056   2.840  1.00  0.370          H  
ATOM   3778 2HD1 LEU A 227     -27.745  -2.465   1.402  1.00  0.370          H  
ATOM   3779 3HD1 LEU A 227     -29.138  -1.589   2.064  1.00  0.370          H  
ATOM   3780 1HD2 LEU A 227     -30.755  -4.097   2.697  1.00  0.370          H  
ATOM   3781 2HD2 LEU A 227     -31.398  -2.665   1.900  1.00  0.370          H  
ATOM   3782 3HD2 LEU A 227     -31.564  -4.228   1.125  1.00  0.370          H  
ATOM   3783  N   GLY A 228     -29.880  -2.553  -3.657  1.00  0.240          N  
ATOM   3784  CA  GLY A 228     -30.086  -1.685  -4.818  1.00  0.250          C  
ATOM   3785  C   GLY A 228     -29.397  -0.324  -4.688  1.00  0.250          C  
ATOM   3786  O   GLY A 228     -29.876   0.684  -5.215  1.00  0.290          O  
ATOM   3787  H   GLY A 228     -29.036  -3.129  -3.638  1.00  0.290          H  
ATOM   3788 1HA  GLY A 228     -29.708  -2.196  -5.704  1.00  0.300          H  
ATOM   3789 2HA  GLY A 228     -31.153  -1.541  -4.972  1.00  0.300          H  
ATOM   3790  N   ILE A 229     -28.282  -0.293  -3.967  1.00  0.220          N  
ATOM   3791  CA  ILE A 229     -27.534   0.938  -3.735  1.00  0.210          C  
ATOM   3792  C   ILE A 229     -26.201   1.001  -4.463  1.00  0.210          C  
ATOM   3793  O   ILE A 229     -25.377   0.106  -4.340  1.00  0.210          O  
ATOM   3794  CB  ILE A 229     -27.288   1.105  -2.226  1.00  0.300          C  
ATOM   3795  CG1 ILE A 229     -28.646   1.201  -1.538  1.00  0.300          C  
ATOM   3796  CG2 ILE A 229     -26.384   2.341  -1.933  1.00  0.300          C  
ATOM   3797  CD1 ILE A 229     -28.598   1.110  -0.071  1.00  0.300          C  
ATOM   3798  H   ILE A 229     -27.942  -1.178  -3.583  1.00  0.260          H  
ATOM   3799  HA  ILE A 229     -28.141   1.773  -4.080  1.00  0.250          H  
ATOM   3800  HB  ILE A 229     -26.802   0.212  -1.843  1.00  0.360          H  
ATOM   3801 1HG1 ILE A 229     -29.107   2.142  -1.815  1.00  0.360          H  
ATOM   3802 2HG1 ILE A 229     -29.284   0.391  -1.887  1.00  0.360          H  
ATOM   3803 1HG2 ILE A 229     -26.224   2.445  -0.879  1.00  0.360          H  
ATOM   3804 2HG2 ILE A 229     -25.413   2.228  -2.416  1.00  0.360          H  
ATOM   3805 3HG2 ILE A 229     -26.865   3.245  -2.307  1.00  0.360          H  
ATOM   3806 1HD1 ILE A 229     -29.594   1.185   0.283  1.00  0.360          H  
ATOM   3807 2HD1 ILE A 229     -28.174   0.153   0.214  1.00  0.360          H  
ATOM   3808 3HD1 ILE A 229     -28.015   1.912   0.355  1.00  0.360          H  
ATOM   3809  N   LYS A 230     -25.971   2.069  -5.217  1.00  0.220          N  
ATOM   3810  CA  LYS A 230     -24.678   2.203  -5.880  1.00  0.220          C  
ATOM   3811  C   LYS A 230     -23.680   2.811  -4.900  1.00  0.210          C  
ATOM   3812  O   LYS A 230     -23.887   3.916  -4.389  1.00  0.210          O  
ATOM   3813  CB  LYS A 230     -24.763   3.071  -7.134  1.00  0.310          C  
ATOM   3814  CG  LYS A 230     -23.449   3.135  -7.917  1.00  0.310          C  
ATOM   3815  CD  LYS A 230     -23.568   3.985  -9.174  1.00  0.310          C  
ATOM   3816  CE  LYS A 230     -22.230   4.054  -9.908  1.00  0.310          C  
ATOM   3817  NZ  LYS A 230     -22.288   4.944 -11.102  1.00  0.310          N  
ATOM   3818  H   LYS A 230     -26.692   2.772  -5.315  1.00  0.260          H  
ATOM   3819  HA  LYS A 230     -24.311   1.212  -6.160  1.00  0.260          H  
ATOM   3820 1HB  LYS A 230     -25.535   2.681  -7.797  1.00  0.370          H  
ATOM   3821 2HB  LYS A 230     -25.042   4.087  -6.859  1.00  0.370          H  
ATOM   3822 1HG  LYS A 230     -22.658   3.546  -7.286  1.00  0.370          H  
ATOM   3823 2HG  LYS A 230     -23.157   2.121  -8.200  1.00  0.370          H  
ATOM   3824 1HD  LYS A 230     -24.321   3.556  -9.838  1.00  0.370          H  
ATOM   3825 2HD  LYS A 230     -23.876   4.994  -8.902  1.00  0.370          H  
ATOM   3826 1HE  LYS A 230     -21.470   4.427  -9.224  1.00  0.370          H  
ATOM   3827 2HE  LYS A 230     -21.949   3.051 -10.228  1.00  0.370          H  
ATOM   3828 1HZ  LYS A 230     -21.383   4.962 -11.550  1.00  0.370          H  
ATOM   3829 2HZ  LYS A 230     -22.979   4.602 -11.751  1.00  0.370          H  
ATOM   3830 3HZ  LYS A 230     -22.533   5.878 -10.808  1.00  0.370          H  
ATOM   3831  N   LEU A 231     -22.581   2.116  -4.643  1.00  0.200          N  
ATOM   3832  CA  LEU A 231     -21.605   2.607  -3.672  1.00  0.190          C  
ATOM   3833  C   LEU A 231     -20.643   3.601  -4.256  1.00  0.190          C  
ATOM   3834  O   LEU A 231     -19.453   3.319  -4.409  1.00  0.180          O  
ATOM   3835  CB  LEU A 231     -20.806   1.464  -3.054  1.00  0.270          C  
ATOM   3836  CG  LEU A 231     -21.583   0.440  -2.246  1.00  0.270          C  
ATOM   3837  CD1 LEU A 231     -20.643  -0.639  -1.835  1.00  0.270          C  
ATOM   3838  CD2 LEU A 231     -22.201   1.096  -0.990  1.00  0.270          C  
ATOM   3839  H   LEU A 231     -22.428   1.225  -5.139  1.00  0.240          H  
ATOM   3840  HA  LEU A 231     -22.142   3.125  -2.893  1.00  0.230          H  
ATOM   3841 1HB  LEU A 231     -20.303   0.930  -3.862  1.00  0.320          H  
ATOM   3842 2HB  LEU A 231     -20.052   1.888  -2.408  1.00  0.320          H  
ATOM   3843  HG  LEU A 231     -22.369   0.002  -2.863  1.00  0.320          H  
ATOM   3844 1HD1 LEU A 231     -21.196  -1.365  -1.270  1.00  0.320          H  
ATOM   3845 2HD1 LEU A 231     -20.215  -1.108  -2.721  1.00  0.320          H  
ATOM   3846 3HD1 LEU A 231     -19.851  -0.224  -1.221  1.00  0.320          H  
ATOM   3847 1HD2 LEU A 231     -22.727   0.352  -0.411  1.00  0.320          H  
ATOM   3848 2HD2 LEU A 231     -21.413   1.527  -0.378  1.00  0.320          H  
ATOM   3849 3HD2 LEU A 231     -22.897   1.866  -1.270  1.00  0.320          H  
ATOM   3850  N   THR A 232     -21.140   4.797  -4.503  1.00  0.220          N  
ATOM   3851  CA  THR A 232     -20.374   5.865  -5.140  1.00  0.220          C  
ATOM   3852  C   THR A 232     -19.352   6.454  -4.177  1.00  0.260          C  
ATOM   3853  O   THR A 232     -19.520   7.572  -3.681  1.00  0.500          O  
ATOM   3854  CB  THR A 232     -21.272   7.017  -5.587  1.00  0.310          C  
ATOM   3855  OG1 THR A 232     -21.949   7.534  -4.447  1.00  0.310          O  
ATOM   3856  CG2 THR A 232     -22.285   6.526  -6.592  1.00  0.310          C  
ATOM   3857  H   THR A 232     -22.138   4.918  -4.302  1.00  0.260          H  
ATOM   3858  HA  THR A 232     -19.843   5.458  -6.005  1.00  0.260          H  
ATOM   3859  HB  THR A 232     -20.662   7.802  -6.037  1.00  0.370          H  
ATOM   3860  HG1 THR A 232     -21.261   7.913  -3.856  1.00  0.370          H  
ATOM   3861 1HG2 THR A 232     -22.921   7.352  -6.902  1.00  0.370          H  
ATOM   3862 2HG2 THR A 232     -21.758   6.127  -7.455  1.00  0.370          H  
ATOM   3863 3HG2 THR A 232     -22.897   5.749  -6.148  1.00  0.370          H  
ATOM   3864  N   ILE A 233     -18.321   5.673  -3.904  1.00  0.190          N  
ATOM   3865  CA  ILE A 233     -17.240   5.991  -2.986  1.00  0.230          C  
ATOM   3866  C   ILE A 233     -16.089   6.687  -3.727  1.00  0.230          C  
ATOM   3867  O   ILE A 233     -15.397   7.513  -3.122  1.00  0.360          O  
ATOM   3868  CB  ILE A 233     -16.779   4.731  -2.222  1.00  0.310          C  
ATOM   3869  CG1 ILE A 233     -17.966   4.226  -1.353  1.00  0.310          C  
ATOM   3870  CG2 ILE A 233     -15.573   5.056  -1.328  1.00  0.310          C  
ATOM   3871  CD1 ILE A 233     -17.825   2.839  -0.750  1.00  0.310          C  
ATOM   3872  H   ILE A 233     -18.357   4.757  -4.345  1.00  0.230          H  
ATOM   3873  HA  ILE A 233     -17.621   6.692  -2.244  1.00  0.280          H  
ATOM   3874  HB  ILE A 233     -16.522   3.976  -2.917  1.00  0.370          H  
ATOM   3875 1HG1 ILE A 233     -18.115   4.937  -0.543  1.00  0.370          H  
ATOM   3876 2HG1 ILE A 233     -18.849   4.219  -1.972  1.00  0.370          H  
ATOM   3877 1HG2 ILE A 233     -15.250   4.175  -0.788  1.00  0.370          H  
ATOM   3878 2HG2 ILE A 233     -14.764   5.405  -1.920  1.00  0.370          H  
ATOM   3879 3HG2 ILE A 233     -15.847   5.830  -0.625  1.00  0.370          H  
ATOM   3880 1HD1 ILE A 233     -18.716   2.604  -0.186  1.00  0.370          H  
ATOM   3881 2HD1 ILE A 233     -17.715   2.115  -1.544  1.00  0.370          H  
ATOM   3882 3HD1 ILE A 233     -16.966   2.792  -0.093  1.00  0.370          H  
ATOM   3883  N   GLY A 234     -15.797   6.272  -4.973  1.00  0.140          N  
ATOM   3884  CA  GLY A 234     -14.702   6.853  -5.746  1.00  0.140          C  
ATOM   3885  C   GLY A 234     -15.015   8.298  -6.125  1.00  0.170          C  
ATOM   3886  O   GLY A 234     -16.177   8.686  -6.273  1.00  0.210          O  
ATOM   3887  H   GLY A 234     -16.381   5.579  -5.449  1.00  0.170          H  
ATOM   3888 1HA  GLY A 234     -13.779   6.822  -5.177  1.00  0.170          H  
ATOM   3889 2HA  GLY A 234     -14.543   6.262  -6.650  1.00  0.170          H  
ATOM   3890  N   ARG A 235     -13.974   9.105  -6.325  1.00  0.180          N  
ATOM   3891  CA  ARG A 235     -14.155  10.512  -6.684  1.00  0.210          C  
ATOM   3892  C   ARG A 235     -14.885  10.713  -7.979  1.00  0.200          C  
ATOM   3893  O   ARG A 235     -15.625  11.681  -8.145  1.00  0.240          O  
ATOM   3894  CB  ARG A 235     -12.858  11.245  -6.847  1.00  0.280          C  
ATOM   3895  CG  ARG A 235     -12.132  11.490  -5.634  1.00  0.280          C  
ATOM   3896  CD  ARG A 235     -11.015  12.338  -5.918  1.00  0.280          C  
ATOM   3897  NE  ARG A 235     -10.194  12.515  -4.798  1.00  0.280          N  
ATOM   3898  CZ  ARG A 235     -10.438  13.370  -3.805  1.00  0.280          C  
ATOM   3899  NH1 ARG A 235     -11.523  14.115  -3.841  1.00  0.280          N  
ATOM   3900  NH2 ARG A 235      -9.595  13.438  -2.804  1.00  0.280          N  
ATOM   3901  H   ARG A 235     -13.039   8.709  -6.228  1.00  0.220          H  
ATOM   3902  HA  ARG A 235     -14.726  10.991  -5.889  1.00  0.250          H  
ATOM   3903 1HB  ARG A 235     -12.213  10.678  -7.512  1.00  0.340          H  
ATOM   3904 2HB  ARG A 235     -13.046  12.206  -7.322  1.00  0.340          H  
ATOM   3905 1HG  ARG A 235     -12.784  11.957  -4.910  1.00  0.340          H  
ATOM   3906 2HG  ARG A 235     -11.764  10.553  -5.242  1.00  0.340          H  
ATOM   3907 1HD  ARG A 235     -10.425  11.887  -6.689  1.00  0.340          H  
ATOM   3908 2HD  ARG A 235     -11.364  13.307  -6.256  1.00  0.340          H  
ATOM   3909  HE  ARG A 235      -9.359  11.921  -4.739  1.00  0.340          H  
ATOM   3910 1HH1 ARG A 235     -12.161  14.045  -4.605  1.00  0.340          H  
ATOM   3911 2HH1 ARG A 235     -11.773  14.737  -3.065  1.00  0.340          H  
ATOM   3912 1HH2 ARG A 235      -8.768  12.860  -2.811  1.00  0.340          H  
ATOM   3913 2HH2 ARG A 235      -9.758  14.071  -2.026  1.00  0.340          H  
ATOM   3914  N   ASP A 236     -14.657   9.811  -8.921  1.00  0.160          N  
ATOM   3915  CA  ASP A 236     -15.250   9.908 -10.233  1.00  0.180          C  
ATOM   3916  C   ASP A 236     -16.629   9.267 -10.300  1.00  0.180          C  
ATOM   3917  O   ASP A 236     -17.206   9.143 -11.382  1.00  0.210          O  
ATOM   3918  CB  ASP A 236     -14.299   9.303 -11.266  1.00  0.240          C  
ATOM   3919  CG  ASP A 236     -14.034   7.799 -11.069  1.00  0.240          C  
ATOM   3920  OD1 ASP A 236     -14.672   7.178 -10.202  1.00  0.240          O  
ATOM   3921  OD2 ASP A 236     -13.152   7.290 -11.762  1.00  0.240          O  
ATOM   3922  H   ASP A 236     -14.039   9.026  -8.740  1.00  0.190          H  
ATOM   3923  HA  ASP A 236     -15.367  10.965 -10.472  1.00  0.220          H  
ATOM   3924 1HB  ASP A 236     -14.716   9.453 -12.264  1.00  0.290          H  
ATOM   3925 2HB  ASP A 236     -13.351   9.837 -11.227  1.00  0.290          H  
ATOM   3926  N   GLY A 237     -17.172   8.869  -9.145  1.00  0.180          N  
ATOM   3927  CA  GLY A 237     -18.485   8.266  -9.071  1.00  0.230          C  
ATOM   3928  C   GLY A 237     -18.474   6.745  -9.141  1.00  0.240          C  
ATOM   3929  O   GLY A 237     -19.529   6.123  -8.995  1.00  0.500          O  
ATOM   3930  H   GLY A 237     -16.667   8.981  -8.264  1.00  0.220          H  
ATOM   3931 1HA  GLY A 237     -18.949   8.573  -8.134  1.00  0.280          H  
ATOM   3932 2HA  GLY A 237     -19.104   8.661  -9.873  1.00  0.280          H  
ATOM   3933  N   SER A 238     -17.320   6.133  -9.389  1.00  0.200          N  
ATOM   3934  CA  SER A 238     -17.278   4.679  -9.463  1.00  0.200          C  
ATOM   3935  C   SER A 238     -17.336   3.980  -8.102  1.00  0.180          C  
ATOM   3936  O   SER A 238     -17.045   4.566  -7.044  1.00  0.200          O  
ATOM   3937  CB  SER A 238     -16.037   4.233 -10.206  1.00  0.280          C  
ATOM   3938  OG  SER A 238     -14.882   4.547  -9.492  1.00  0.280          O  
ATOM   3939  H   SER A 238     -16.457   6.675  -9.546  1.00  0.240          H  
ATOM   3940  HA  SER A 238     -18.143   4.352 -10.039  1.00  0.240          H  
ATOM   3941 1HB  SER A 238     -16.082   3.157 -10.362  1.00  0.340          H  
ATOM   3942 2HB  SER A 238     -15.999   4.709 -11.185  1.00  0.340          H  
ATOM   3943  HG  SER A 238     -14.670   5.474  -9.741  1.00  0.340          H  
ATOM   3944  N   GLU A 239     -17.687   2.691  -8.144  1.00  0.170          N  
ATOM   3945  CA  GLU A 239     -17.692   1.860  -6.954  1.00  0.170          C  
ATOM   3946  C   GLU A 239     -16.267   1.370  -6.746  1.00  0.160          C  
ATOM   3947  O   GLU A 239     -15.522   1.312  -7.722  1.00  0.200          O  
ATOM   3948  CB  GLU A 239     -18.653   0.675  -7.092  1.00  0.240          C  
ATOM   3949  CG  GLU A 239     -20.118   1.050  -7.176  1.00  0.240          C  
ATOM   3950  CD  GLU A 239     -21.026  -0.152  -7.158  1.00  0.240          C  
ATOM   3951  OE1 GLU A 239     -20.744  -1.098  -7.852  1.00  0.240          O  
ATOM   3952  OE2 GLU A 239     -21.988  -0.136  -6.407  1.00  0.240          O  
ATOM   3953  H   GLU A 239     -17.928   2.277  -9.032  1.00  0.200          H  
ATOM   3954  HA  GLU A 239     -18.020   2.473  -6.132  1.00  0.200          H  
ATOM   3955 1HB  GLU A 239     -18.401   0.109  -7.988  1.00  0.290          H  
ATOM   3956 2HB  GLU A 239     -18.534   0.003  -6.243  1.00  0.290          H  
ATOM   3957 1HG  GLU A 239     -20.357   1.692  -6.349  1.00  0.290          H  
ATOM   3958 2HG  GLU A 239     -20.287   1.617  -8.091  1.00  0.290          H  
ATOM   3959  N   PRO A 240     -15.819   1.052  -5.519  1.00  0.170          N  
ATOM   3960  CA  PRO A 240     -14.509   0.487  -5.275  1.00  0.140          C  
ATOM   3961  C   PRO A 240     -14.344  -0.819  -6.044  1.00  0.150          C  
ATOM   3962  O   PRO A 240     -15.286  -1.604  -6.192  1.00  0.180          O  
ATOM   3963  CB  PRO A 240     -14.489   0.287  -3.765  1.00  0.210          C  
ATOM   3964  CG  PRO A 240     -15.478   1.287  -3.247  1.00  0.210          C  
ATOM   3965  CD  PRO A 240     -16.587   1.328  -4.311  1.00  0.210          C  
ATOM   3966  HA  PRO A 240     -13.749   1.212  -5.586  1.00  0.170          H  
ATOM   3967 1HB  PRO A 240     -14.695  -0.741  -3.521  1.00  0.250          H  
ATOM   3968 2HB  PRO A 240     -13.474   0.488  -3.401  1.00  0.250          H  
ATOM   3969 1HG  PRO A 240     -15.817   0.994  -2.252  1.00  0.250          H  
ATOM   3970 2HG  PRO A 240     -14.990   2.255  -3.134  1.00  0.250          H  
ATOM   3971 1HD  PRO A 240     -17.347   0.564  -4.161  1.00  0.250          H  
ATOM   3972 2HD  PRO A 240     -17.012   2.322  -4.316  1.00  0.250          H  
ATOM   3973  N   LYS A 241     -13.141  -1.017  -6.556  1.00  0.150          N  
ATOM   3974  CA  LYS A 241     -12.794  -2.199  -7.320  1.00  0.170          C  
ATOM   3975  C   LYS A 241     -12.120  -3.260  -6.489  1.00  0.170          C  
ATOM   3976  O   LYS A 241     -11.124  -2.992  -5.811  1.00  0.200          O  
ATOM   3977  CB  LYS A 241     -11.872  -1.841  -8.490  1.00  0.230          C  
ATOM   3978  CG  LYS A 241     -11.479  -3.045  -9.372  1.00  0.230          C  
ATOM   3979  CD  LYS A 241     -10.602  -2.635 -10.538  1.00  0.230          C  
ATOM   3980  CE  LYS A 241     -10.190  -3.849 -11.371  1.00  0.230          C  
ATOM   3981  NZ  LYS A 241      -9.313  -3.469 -12.520  1.00  0.230          N  
ATOM   3982  H   LYS A 241     -12.427  -0.310  -6.369  1.00  0.180          H  
ATOM   3983  HA  LYS A 241     -13.713  -2.626  -7.722  1.00  0.200          H  
ATOM   3984 1HB  LYS A 241     -12.364  -1.102  -9.123  1.00  0.280          H  
ATOM   3985 2HB  LYS A 241     -10.958  -1.386  -8.106  1.00  0.280          H  
ATOM   3986 1HG  LYS A 241     -10.918  -3.771  -8.778  1.00  0.280          H  
ATOM   3987 2HG  LYS A 241     -12.377  -3.534  -9.749  1.00  0.280          H  
ATOM   3988 1HD  LYS A 241     -11.138  -1.927 -11.172  1.00  0.280          H  
ATOM   3989 2HD  LYS A 241      -9.702  -2.150 -10.152  1.00  0.280          H  
ATOM   3990 1HE  LYS A 241      -9.652  -4.551 -10.732  1.00  0.280          H  
ATOM   3991 2HE  LYS A 241     -11.085  -4.338 -11.756  1.00  0.280          H  
ATOM   3992 1HZ  LYS A 241      -9.063  -4.297 -13.044  1.00  0.280          H  
ATOM   3993 2HZ  LYS A 241      -9.806  -2.827 -13.126  1.00  0.280          H  
ATOM   3994 3HZ  LYS A 241      -8.473  -3.026 -12.171  1.00  0.280          H  
ATOM   3995  N   MET A 242     -12.616  -4.485  -6.569  1.00  0.190          N  
ATOM   3996  CA  MET A 242     -11.939  -5.544  -5.853  1.00  0.230          C  
ATOM   3997  C   MET A 242     -11.022  -6.235  -6.851  1.00  0.230          C  
ATOM   3998  O   MET A 242     -11.415  -6.518  -7.985  1.00  0.420          O  
ATOM   3999  CB  MET A 242     -12.915  -6.510  -5.193  1.00  0.310          C  
ATOM   4000  CG  MET A 242     -12.218  -7.565  -4.324  1.00  0.310          C  
ATOM   4001  SD  MET A 242     -13.352  -8.644  -3.433  1.00  0.310          S  
ATOM   4002  CE  MET A 242     -13.879  -9.757  -4.727  1.00  0.310          C  
ATOM   4003  H   MET A 242     -13.442  -4.669  -7.124  1.00  0.230          H  
ATOM   4004  HA  MET A 242     -11.314  -5.114  -5.075  1.00  0.280          H  
ATOM   4005 1HB  MET A 242     -13.608  -5.952  -4.564  1.00  0.370          H  
ATOM   4006 2HB  MET A 242     -13.492  -7.015  -5.961  1.00  0.370          H  
ATOM   4007 1HG  MET A 242     -11.583  -8.189  -4.952  1.00  0.370          H  
ATOM   4008 2HG  MET A 242     -11.579  -7.059  -3.593  1.00  0.370          H  
ATOM   4009 1HE  MET A 242     -14.579 -10.485  -4.316  1.00  0.370          H  
ATOM   4010 2HE  MET A 242     -14.368  -9.198  -5.522  1.00  0.370          H  
ATOM   4011 3HE  MET A 242     -13.010 -10.279  -5.131  1.00  0.370          H  
ATOM   4012  N   GLN A 243      -9.808  -6.507  -6.424  1.00  0.240          N  
ATOM   4013  CA  GLN A 243      -8.817  -7.138  -7.274  1.00  0.360          C  
ATOM   4014  C   GLN A 243      -8.004  -8.143  -6.497  1.00  0.330          C  
ATOM   4015  O   GLN A 243      -7.856  -8.027  -5.281  1.00  0.460          O  
ATOM   4016  CB  GLN A 243      -7.948  -6.043  -7.870  1.00  0.460          C  
ATOM   4017  CG  GLN A 243      -7.248  -5.229  -6.821  1.00  0.460          C  
ATOM   4018  CD  GLN A 243      -6.688  -4.010  -7.366  1.00  0.460          C  
ATOM   4019  OE1 GLN A 243      -5.578  -3.965  -7.904  1.00  0.460          O  
ATOM   4020  NE2 GLN A 243      -7.488  -2.967  -7.236  1.00  0.460          N  
ATOM   4021  H   GLN A 243      -9.566  -6.221  -5.473  1.00  0.290          H  
ATOM   4022  HA  GLN A 243      -9.329  -7.664  -8.079  1.00  0.430          H  
ATOM   4023 1HB  GLN A 243      -7.194  -6.483  -8.522  1.00  0.550          H  
ATOM   4024 2HB  GLN A 243      -8.563  -5.373  -8.470  1.00  0.550          H  
ATOM   4025 1HG  GLN A 243      -7.954  -4.941  -6.050  1.00  0.550          H  
ATOM   4026 2HG  GLN A 243      -6.440  -5.819  -6.385  1.00  0.550          H  
ATOM   4027 1HE2 GLN A 243      -7.214  -2.031  -7.576  1.00  0.550          H  
ATOM   4028 2HE2 GLN A 243      -8.388  -3.084  -6.796  1.00  0.550          H  
ATOM   4029  N   ARG A 244      -7.489  -9.151  -7.184  1.00  0.310          N  
ATOM   4030  CA  ARG A 244      -6.679 -10.143  -6.500  1.00  0.330          C  
ATOM   4031  C   ARG A 244      -5.189  -9.884  -6.641  1.00  0.350          C  
ATOM   4032  O   ARG A 244      -4.684  -9.626  -7.736  1.00  0.430          O  
ATOM   4033  CB  ARG A 244      -7.038 -11.541  -6.988  1.00  0.450          C  
ATOM   4034  CG  ARG A 244      -6.287 -12.688  -6.320  1.00  0.450          C  
ATOM   4035  CD  ARG A 244      -6.851 -14.016  -6.720  1.00  0.450          C  
ATOM   4036  NE  ARG A 244      -6.091 -15.147  -6.158  1.00  0.450          N  
ATOM   4037  CZ  ARG A 244      -6.475 -16.452  -6.213  1.00  0.450          C  
ATOM   4038  NH1 ARG A 244      -7.624 -16.773  -6.790  1.00  0.450          N  
ATOM   4039  NH2 ARG A 244      -5.716 -17.423  -5.694  1.00  0.450          N  
ATOM   4040  H   ARG A 244      -7.645  -9.220  -8.182  1.00  0.370          H  
ATOM   4041  HA  ARG A 244      -6.911 -10.108  -5.440  1.00  0.400          H  
ATOM   4042 1HB  ARG A 244      -8.101 -11.713  -6.832  1.00  0.540          H  
ATOM   4043 2HB  ARG A 244      -6.848 -11.609  -8.058  1.00  0.540          H  
ATOM   4044 1HG  ARG A 244      -5.241 -12.663  -6.628  1.00  0.540          H  
ATOM   4045 2HG  ARG A 244      -6.344 -12.597  -5.231  1.00  0.540          H  
ATOM   4046 1HD  ARG A 244      -7.878 -14.081  -6.364  1.00  0.540          H  
ATOM   4047 2HD  ARG A 244      -6.832 -14.098  -7.807  1.00  0.540          H  
ATOM   4048  HE  ARG A 244      -5.179 -14.926  -5.730  1.00  0.540          H  
ATOM   4049 1HH1 ARG A 244      -8.210 -16.057  -7.188  1.00  0.540          H  
ATOM   4050 2HH1 ARG A 244      -7.916 -17.740  -6.835  1.00  0.540          H  
ATOM   4051 1HH2 ARG A 244      -4.806 -17.233  -5.223  1.00  0.540          H  
ATOM   4052 2HH2 ARG A 244      -6.022 -18.378  -5.749  1.00  0.540          H  
ATOM   4053  N   ILE A 245      -4.504  -9.963  -5.507  1.00  0.350          N  
ATOM   4054  CA  ILE A 245      -3.061  -9.837  -5.413  1.00  0.390          C  
ATOM   4055  C   ILE A 245      -2.508 -11.148  -4.881  1.00  0.420          C  
ATOM   4056  O   ILE A 245      -2.586 -11.424  -3.687  1.00  0.810          O  
ATOM   4057  CB  ILE A 245      -2.643  -8.713  -4.433  1.00  0.530          C  
ATOM   4058  CG1 ILE A 245      -3.232  -7.355  -4.883  1.00  0.530          C  
ATOM   4059  CG2 ILE A 245      -1.100  -8.664  -4.308  1.00  0.530          C  
ATOM   4060  CD1 ILE A 245      -3.023  -6.227  -3.884  1.00  0.530          C  
ATOM   4061  H   ILE A 245      -5.031 -10.167  -4.656  1.00  0.420          H  
ATOM   4062  HA  ILE A 245      -2.646  -9.646  -6.402  1.00  0.470          H  
ATOM   4063  HB  ILE A 245      -3.072  -8.930  -3.453  1.00  0.640          H  
ATOM   4064 1HG1 ILE A 245      -2.795  -7.071  -5.838  1.00  0.640          H  
ATOM   4065 2HG1 ILE A 245      -4.309  -7.476  -5.021  1.00  0.640          H  
ATOM   4066 1HG2 ILE A 245      -0.799  -7.905  -3.600  1.00  0.640          H  
ATOM   4067 2HG2 ILE A 245      -0.719  -9.620  -3.957  1.00  0.640          H  
ATOM   4068 3HG2 ILE A 245      -0.667  -8.441  -5.282  1.00  0.640          H  
ATOM   4069 1HD1 ILE A 245      -3.479  -5.333  -4.264  1.00  0.640          H  
ATOM   4070 2HD1 ILE A 245      -3.479  -6.497  -2.941  1.00  0.640          H  
ATOM   4071 3HD1 ILE A 245      -1.970  -6.035  -3.728  1.00  0.640          H  
ATOM   4072  N   GLY A 246      -1.869 -11.948  -5.704  1.00  0.810          N  
ATOM   4073  CA  GLY A 246      -1.442 -13.227  -5.156  1.00  0.790          C  
ATOM   4074  C   GLY A 246      -2.674 -14.004  -4.695  1.00  0.750          C  
ATOM   4075  O   GLY A 246      -3.579 -14.235  -5.490  1.00  1.130          O  
ATOM   4076  H   GLY A 246      -1.747 -11.713  -6.680  1.00  0.970          H  
ATOM   4077 1HA  GLY A 246      -0.904 -13.797  -5.913  1.00  0.950          H  
ATOM   4078 2HA  GLY A 246      -0.763 -13.067  -4.319  1.00  0.950          H  
ATOM   4079  N   ASP A 247      -2.703 -14.417  -3.430  1.00  0.830          N  
ATOM   4080  CA  ASP A 247      -3.828 -15.187  -2.899  1.00  0.870          C  
ATOM   4081  C   ASP A 247      -4.799 -14.386  -2.021  1.00  0.660          C  
ATOM   4082  O   ASP A 247      -5.621 -14.971  -1.312  1.00  0.680          O  
ATOM   4083  CB  ASP A 247      -3.308 -16.397  -2.131  1.00  1.200          C  
ATOM   4084  CG  ASP A 247      -2.592 -17.400  -3.040  1.00  1.200          C  
ATOM   4085  OD1 ASP A 247      -3.067 -17.665  -4.138  1.00  1.200          O  
ATOM   4086  OD2 ASP A 247      -1.562 -17.887  -2.632  1.00  1.200          O  
ATOM   4087  H   ASP A 247      -1.928 -14.187  -2.824  1.00  1.000          H  
ATOM   4088  HA  ASP A 247      -4.399 -15.562  -3.743  1.00  1.040          H  
ATOM   4089 1HB  ASP A 247      -2.618 -16.067  -1.355  1.00  1.440          H  
ATOM   4090 2HB  ASP A 247      -4.139 -16.903  -1.638  1.00  1.440          H  
ATOM   4091  N   MET A 248      -4.715 -13.054  -2.053  1.00  0.590          N  
ATOM   4092  CA  MET A 248      -5.612 -12.234  -1.235  1.00  0.480          C  
ATOM   4093  C   MET A 248      -6.337 -11.212  -2.088  1.00  0.330          C  
ATOM   4094  O   MET A 248      -5.826 -10.775  -3.121  1.00  0.430          O  
ATOM   4095  CB  MET A 248      -4.831 -11.465  -0.159  1.00  0.720          C  
ATOM   4096  CG  MET A 248      -3.857 -10.382  -0.714  1.00  0.720          C  
ATOM   4097  SD  MET A 248      -2.888  -9.553   0.555  1.00  0.720          S  
ATOM   4098  CE  MET A 248      -2.224  -8.125  -0.337  1.00  0.720          C  
ATOM   4099  H   MET A 248      -4.008 -12.609  -2.647  1.00  0.710          H  
ATOM   4100  HA  MET A 248      -6.360 -12.873  -0.767  1.00  0.580          H  
ATOM   4101 1HB  MET A 248      -5.534 -10.963   0.506  1.00  0.860          H  
ATOM   4102 2HB  MET A 248      -4.252 -12.166   0.438  1.00  0.860          H  
ATOM   4103 1HG  MET A 248      -3.172 -10.845  -1.408  1.00  0.860          H  
ATOM   4104 2HG  MET A 248      -4.420  -9.618  -1.255  1.00  0.860          H  
ATOM   4105 1HE  MET A 248      -1.602  -7.528   0.338  1.00  0.860          H  
ATOM   4106 2HE  MET A 248      -1.620  -8.466  -1.177  1.00  0.860          H  
ATOM   4107 3HE  MET A 248      -3.048  -7.512  -0.705  1.00  0.860          H  
ATOM   4108  N   THR A 249      -7.515 -10.787  -1.664  1.00  0.260          N  
ATOM   4109  CA  THR A 249      -8.155  -9.714  -2.398  1.00  0.290          C  
ATOM   4110  C   THR A 249      -7.730  -8.380  -1.834  1.00  0.280          C  
ATOM   4111  O   THR A 249      -7.271  -8.294  -0.696  1.00  0.550          O  
ATOM   4112  CB  THR A 249      -9.685  -9.853  -2.380  1.00  0.390          C  
ATOM   4113  OG1 THR A 249     -10.168  -9.813  -1.022  1.00  0.390          O  
ATOM   4114  CG2 THR A 249     -10.084 -11.158  -3.041  1.00  0.390          C  
ATOM   4115  H   THR A 249      -7.957 -11.159  -0.831  1.00  0.310          H  
ATOM   4116  HA  THR A 249      -7.837  -9.750  -3.432  1.00  0.350          H  
ATOM   4117  HB  THR A 249     -10.121  -9.029  -2.929  1.00  0.470          H  
ATOM   4118  HG1 THR A 249     -10.137  -8.895  -0.672  1.00  0.470          H  
ATOM   4119 1HG2 THR A 249     -11.170 -11.247  -3.038  1.00  0.470          H  
ATOM   4120 2HG2 THR A 249      -9.720 -11.165  -4.068  1.00  0.470          H  
ATOM   4121 3HG2 THR A 249      -9.650 -11.993  -2.497  1.00  0.470          H  
ATOM   4122  N   ALA A 250      -7.953  -7.330  -2.600  1.00  0.200          N  
ATOM   4123  CA  ALA A 250      -7.682  -5.980  -2.151  1.00  0.140          C  
ATOM   4124  C   ALA A 250      -8.661  -5.023  -2.782  1.00  0.130          C  
ATOM   4125  O   ALA A 250      -9.197  -5.297  -3.857  1.00  0.150          O  
ATOM   4126  CB  ALA A 250      -6.263  -5.592  -2.485  1.00  0.220          C  
ATOM   4127  H   ALA A 250      -8.268  -7.496  -3.552  1.00  0.240          H  
ATOM   4128  HA  ALA A 250      -7.825  -5.946  -1.092  1.00  0.170          H  
ATOM   4129 1HB  ALA A 250      -6.073  -4.587  -2.124  1.00  0.260          H  
ATOM   4130 2HB  ALA A 250      -5.590  -6.291  -1.994  1.00  0.260          H  
ATOM   4131 3HB  ALA A 250      -6.124  -5.637  -3.561  1.00  0.260          H  
ATOM   4132  N   VAL A 251      -8.936  -3.900  -2.116  1.00  0.110          N  
ATOM   4133  CA  VAL A 251      -9.905  -2.961  -2.670  1.00  0.110          C  
ATOM   4134  C   VAL A 251      -9.365  -1.568  -2.956  1.00  0.100          C  
ATOM   4135  O   VAL A 251      -8.786  -0.902  -2.092  1.00  0.100          O  
ATOM   4136  CB  VAL A 251     -11.113  -2.893  -1.736  1.00  0.150          C  
ATOM   4137  CG1 VAL A 251     -12.141  -1.869  -2.259  1.00  0.150          C  
ATOM   4138  CG2 VAL A 251     -11.714  -4.314  -1.633  1.00  0.150          C  
ATOM   4139  H   VAL A 251      -8.493  -3.707  -1.203  1.00  0.130          H  
ATOM   4140  HA  VAL A 251     -10.254  -3.369  -3.611  1.00  0.130          H  
ATOM   4141  HB  VAL A 251     -10.793  -2.573  -0.760  1.00  0.180          H  
ATOM   4142 1HG1 VAL A 251     -12.975  -1.825  -1.591  1.00  0.180          H  
ATOM   4143 2HG1 VAL A 251     -11.695  -0.878  -2.313  1.00  0.180          H  
ATOM   4144 3HG1 VAL A 251     -12.485  -2.168  -3.255  1.00  0.180          H  
ATOM   4145 1HG2 VAL A 251     -12.535  -4.314  -0.976  1.00  0.180          H  
ATOM   4146 2HG2 VAL A 251     -12.035  -4.640  -2.619  1.00  0.180          H  
ATOM   4147 3HG2 VAL A 251     -10.978  -5.013  -1.249  1.00  0.180          H  
ATOM   4148  N   GLU A 252      -9.599  -1.125  -4.187  1.00  0.100          N  
ATOM   4149  CA  GLU A 252      -9.176   0.181  -4.676  1.00  0.100          C  
ATOM   4150  C   GLU A 252     -10.312   1.190  -4.872  1.00  0.100          C  
ATOM   4151  O   GLU A 252     -11.332   0.911  -5.504  1.00  0.110          O  
ATOM   4152  CB  GLU A 252      -8.427  -0.010  -5.986  1.00  0.140          C  
ATOM   4153  CG  GLU A 252      -7.906   1.234  -6.626  1.00  0.140          C  
ATOM   4154  CD  GLU A 252      -7.201   0.940  -7.897  1.00  0.140          C  
ATOM   4155  OE1 GLU A 252      -7.005  -0.214  -8.218  1.00  0.140          O  
ATOM   4156  OE2 GLU A 252      -6.896   1.870  -8.597  1.00  0.140          O  
ATOM   4157  H   GLU A 252     -10.087  -1.769  -4.817  1.00  0.120          H  
ATOM   4158  HA  GLU A 252      -8.491   0.610  -3.951  1.00  0.120          H  
ATOM   4159 1HB  GLU A 252      -7.570  -0.647  -5.802  1.00  0.170          H  
ATOM   4160 2HB  GLU A 252      -9.072  -0.519  -6.701  1.00  0.170          H  
ATOM   4161 1HG  GLU A 252      -8.730   1.917  -6.840  1.00  0.170          H  
ATOM   4162 2HG  GLU A 252      -7.221   1.730  -5.936  1.00  0.170          H  
ATOM   4163  N   VAL A 253     -10.117   2.398  -4.357  1.00  0.100          N  
ATOM   4164  CA  VAL A 253     -11.098   3.473  -4.493  1.00  0.100          C  
ATOM   4165  C   VAL A 253     -10.569   4.522  -5.458  1.00  0.110          C  
ATOM   4166  O   VAL A 253      -9.538   5.132  -5.205  1.00  0.150          O  
ATOM   4167  CB  VAL A 253     -11.362   4.132  -3.126  1.00  0.140          C  
ATOM   4168  CG1 VAL A 253     -12.353   5.275  -3.290  1.00  0.140          C  
ATOM   4169  CG2 VAL A 253     -11.897   3.085  -2.145  1.00  0.140          C  
ATOM   4170  H   VAL A 253      -9.246   2.570  -3.874  1.00  0.120          H  
ATOM   4171  HA  VAL A 253     -12.029   3.065  -4.886  1.00  0.120          H  
ATOM   4172  HB  VAL A 253     -10.427   4.552  -2.742  1.00  0.170          H  
ATOM   4173 1HG1 VAL A 253     -12.525   5.746  -2.330  1.00  0.170          H  
ATOM   4174 2HG1 VAL A 253     -11.957   6.020  -3.977  1.00  0.170          H  
ATOM   4175 3HG1 VAL A 253     -13.293   4.882  -3.680  1.00  0.170          H  
ATOM   4176 1HG2 VAL A 253     -12.077   3.545  -1.176  1.00  0.170          H  
ATOM   4177 2HG2 VAL A 253     -12.817   2.683  -2.526  1.00  0.170          H  
ATOM   4178 3HG2 VAL A 253     -11.178   2.280  -2.032  1.00  0.170          H  
ATOM   4179  N   LYS A 254     -11.257   4.752  -6.561  1.00  0.100          N  
ATOM   4180  CA  LYS A 254     -10.682   5.669  -7.532  1.00  0.100          C  
ATOM   4181  C   LYS A 254     -10.630   7.102  -7.022  1.00  0.100          C  
ATOM   4182  O   LYS A 254     -11.611   7.626  -6.495  1.00  0.110          O  
ATOM   4183  CB  LYS A 254     -11.456   5.580  -8.841  1.00  0.140          C  
ATOM   4184  CG  LYS A 254     -11.451   4.163  -9.462  1.00  0.140          C  
ATOM   4185  CD  LYS A 254     -10.050   3.710  -9.879  1.00  0.140          C  
ATOM   4186  CE  LYS A 254     -10.065   2.349 -10.525  1.00  0.140          C  
ATOM   4187  NZ  LYS A 254      -8.705   1.933 -10.887  1.00  0.140          N  
ATOM   4188  H   LYS A 254     -12.126   4.261  -6.736  1.00  0.120          H  
ATOM   4189  HA  LYS A 254      -9.650   5.374  -7.711  1.00  0.120          H  
ATOM   4190 1HB  LYS A 254     -12.499   5.872  -8.677  1.00  0.170          H  
ATOM   4191 2HB  LYS A 254     -11.038   6.277  -9.571  1.00  0.170          H  
ATOM   4192 1HG  LYS A 254     -11.859   3.448  -8.749  1.00  0.170          H  
ATOM   4193 2HG  LYS A 254     -12.098   4.169 -10.343  1.00  0.170          H  
ATOM   4194 1HD  LYS A 254      -9.611   4.433 -10.570  1.00  0.170          H  
ATOM   4195 2HD  LYS A 254      -9.399   3.618  -9.011  1.00  0.170          H  
ATOM   4196 1HE  LYS A 254     -10.482   1.620  -9.829  1.00  0.170          H  
ATOM   4197 2HE  LYS A 254     -10.677   2.376 -11.425  1.00  0.170          H  
ATOM   4198 1HZ  LYS A 254      -8.681   1.039 -11.327  1.00  0.170          H  
ATOM   4199 2HZ  LYS A 254      -8.287   2.588 -11.544  1.00  0.170          H  
ATOM   4200 3HZ  LYS A 254      -8.083   1.897 -10.064  1.00  0.170          H  
ATOM   4201  N   GLY A 255      -9.462   7.724  -7.173  1.00  0.100          N  
ATOM   4202  CA  GLY A 255      -9.225   9.099  -6.754  1.00  0.100          C  
ATOM   4203  C   GLY A 255      -8.879   9.226  -5.271  1.00  0.130          C  
ATOM   4204  O   GLY A 255      -8.626  10.327  -4.775  1.00  0.220          O  
ATOM   4205  H   GLY A 255      -8.700   7.214  -7.605  1.00  0.120          H  
ATOM   4206 1HA  GLY A 255      -8.408   9.513  -7.332  1.00  0.120          H  
ATOM   4207 2HA  GLY A 255     -10.103   9.685  -6.983  1.00  0.120          H  
ATOM   4208  N   ARG A 256      -8.872   8.110  -4.550  1.00  0.090          N  
ATOM   4209  CA  ARG A 256      -8.581   8.125  -3.124  1.00  0.090          C  
ATOM   4210  C   ARG A 256      -7.641   6.982  -2.783  1.00  0.130          C  
ATOM   4211  O   ARG A 256      -7.523   6.011  -3.524  1.00  0.270          O  
ATOM   4212  CB  ARG A 256      -9.859   8.043  -2.294  1.00  0.130          C  
ATOM   4213  CG  ARG A 256     -10.785   9.259  -2.466  1.00  0.130          C  
ATOM   4214  CD  ARG A 256     -11.942   9.271  -1.535  1.00  0.130          C  
ATOM   4215  NE  ARG A 256     -12.672  10.567  -1.611  1.00  0.130          N  
ATOM   4216  CZ  ARG A 256     -13.828  10.851  -2.300  1.00  0.130          C  
ATOM   4217  NH1 ARG A 256     -14.512   9.923  -2.950  1.00  0.130          N  
ATOM   4218  NH2 ARG A 256     -14.306  12.094  -2.325  1.00  0.130          N  
ATOM   4219  H   ARG A 256      -9.079   7.204  -4.987  1.00  0.110          H  
ATOM   4220  HA  ARG A 256      -8.079   9.060  -2.871  1.00  0.110          H  
ATOM   4221 1HB  ARG A 256     -10.402   7.159  -2.564  1.00  0.150          H  
ATOM   4222 2HB  ARG A 256      -9.602   7.963  -1.235  1.00  0.150          H  
ATOM   4223 1HG  ARG A 256     -10.214  10.179  -2.314  1.00  0.150          H  
ATOM   4224 2HG  ARG A 256     -11.186   9.243  -3.469  1.00  0.150          H  
ATOM   4225 1HD  ARG A 256     -12.628   8.462  -1.782  1.00  0.150          H  
ATOM   4226 2HD  ARG A 256     -11.567   9.142  -0.528  1.00  0.150          H  
ATOM   4227  HE  ARG A 256     -12.190  11.343  -1.123  1.00  0.150          H  
ATOM   4228 1HH1 ARG A 256     -14.235   8.940  -2.962  1.00  0.150          H  
ATOM   4229 2HH1 ARG A 256     -15.367  10.167  -3.430  1.00  0.150          H  
ATOM   4230 1HH2 ARG A 256     -13.815  12.883  -1.861  1.00  0.150          H  
ATOM   4231 2HH2 ARG A 256     -15.155  12.291  -2.830  1.00  0.150          H  
ATOM   4232  N   ILE A 257      -6.956   7.071  -1.665  1.00  0.080          N  
ATOM   4233  CA  ILE A 257      -6.122   5.948  -1.296  1.00  0.090          C  
ATOM   4234  C   ILE A 257      -6.792   5.138  -0.210  1.00  0.090          C  
ATOM   4235  O   ILE A 257      -7.068   5.649   0.870  1.00  0.160          O  
ATOM   4236  CB  ILE A 257      -4.741   6.406  -0.800  1.00  0.120          C  
ATOM   4237  CG1 ILE A 257      -4.010   7.221  -1.930  1.00  0.120          C  
ATOM   4238  CG2 ILE A 257      -3.918   5.134  -0.373  1.00  0.120          C  
ATOM   4239  CD1 ILE A 257      -2.773   8.000  -1.460  1.00  0.120          C  
ATOM   4240  H   ILE A 257      -7.038   7.905  -1.080  1.00  0.100          H  
ATOM   4241  HA  ILE A 257      -5.977   5.305  -2.162  1.00  0.110          H  
ATOM   4242  HB  ILE A 257      -4.860   7.055   0.040  1.00  0.150          H  
ATOM   4243 1HG1 ILE A 257      -3.703   6.528  -2.715  1.00  0.150          H  
ATOM   4244 2HG1 ILE A 257      -4.712   7.936  -2.358  1.00  0.150          H  
ATOM   4245 1HG2 ILE A 257      -2.963   5.414  -0.022  1.00  0.150          H  
ATOM   4246 2HG2 ILE A 257      -4.428   4.598   0.424  1.00  0.150          H  
ATOM   4247 3HG2 ILE A 257      -3.800   4.472  -1.229  1.00  0.150          H  
ATOM   4248 1HD1 ILE A 257      -2.330   8.526  -2.299  1.00  0.150          H  
ATOM   4249 2HD1 ILE A 257      -3.063   8.721  -0.695  1.00  0.150          H  
ATOM   4250 3HD1 ILE A 257      -2.046   7.337  -1.059  1.00  0.150          H  
ATOM   4251  N   HIS A 258      -7.028   3.868  -0.488  1.00  0.080          N  
ATOM   4252  CA  HIS A 258      -7.596   2.981   0.515  1.00  0.080          C  
ATOM   4253  C   HIS A 258      -6.416   2.339   1.213  1.00  0.080          C  
ATOM   4254  O   HIS A 258      -5.640   1.587   0.614  1.00  0.090          O  
ATOM   4255  CB  HIS A 258      -8.505   1.917  -0.094  1.00  0.110          C  
ATOM   4256  CG  HIS A 258      -9.178   0.978   0.908  1.00  0.110          C  
ATOM   4257  ND1 HIS A 258      -9.547  -0.297   0.557  1.00  0.110          N  
ATOM   4258  CD2 HIS A 258      -9.543   1.126   2.213  1.00  0.110          C  
ATOM   4259  CE1 HIS A 258     -10.104  -0.911   1.591  1.00  0.110          C  
ATOM   4260  NE2 HIS A 258     -10.122  -0.076   2.611  1.00  0.110          N  
ATOM   4261  H   HIS A 258      -6.815   3.527  -1.415  1.00  0.100          H  
ATOM   4262  HA  HIS A 258      -8.165   3.542   1.257  1.00  0.100          H  
ATOM   4263 1HB  HIS A 258      -9.281   2.406  -0.668  1.00  0.130          H  
ATOM   4264 2HB  HIS A 258      -7.931   1.304  -0.786  1.00  0.130          H  
ATOM   4265  HD1 HIS A 258      -9.270  -0.738  -0.322  1.00  0.130          H  
ATOM   4266  HD2 HIS A 258      -9.458   1.953   2.923  1.00  0.130          H  
ATOM   4267  HE1 HIS A 258     -10.450  -1.942   1.504  1.00  0.130          H  
ATOM   4268  N   PHE A 259      -6.238   2.696   2.461  1.00  0.080          N  
ATOM   4269  CA  PHE A 259      -5.114   2.254   3.244  1.00  0.100          C  
ATOM   4270  C   PHE A 259      -5.571   1.231   4.256  1.00  0.100          C  
ATOM   4271  O   PHE A 259      -6.330   1.545   5.179  1.00  0.190          O  
ATOM   4272  CB  PHE A 259      -4.494   3.455   3.918  1.00  0.130          C  
ATOM   4273  CG  PHE A 259      -3.274   3.195   4.692  1.00  0.130          C  
ATOM   4274  CD1 PHE A 259      -2.084   2.986   4.033  1.00  0.130          C  
ATOM   4275  CD2 PHE A 259      -3.285   3.209   6.084  1.00  0.130          C  
ATOM   4276  CE1 PHE A 259      -0.935   2.799   4.729  1.00  0.130          C  
ATOM   4277  CE2 PHE A 259      -2.122   3.028   6.786  1.00  0.130          C  
ATOM   4278  CZ  PHE A 259      -0.946   2.826   6.115  1.00  0.130          C  
ATOM   4279  H   PHE A 259      -6.935   3.306   2.892  1.00  0.100          H  
ATOM   4280  HA  PHE A 259      -4.379   1.790   2.588  1.00  0.120          H  
ATOM   4281 1HB  PHE A 259      -4.256   4.200   3.159  1.00  0.160          H  
ATOM   4282 2HB  PHE A 259      -5.224   3.896   4.559  1.00  0.160          H  
ATOM   4283  HD1 PHE A 259      -2.064   2.981   2.941  1.00  0.160          H  
ATOM   4284  HD2 PHE A 259      -4.217   3.382   6.610  1.00  0.160          H  
ATOM   4285  HE1 PHE A 259      -0.012   2.643   4.184  1.00  0.160          H  
ATOM   4286  HE2 PHE A 259      -2.126   3.061   7.863  1.00  0.160          H  
ATOM   4287  HZ  PHE A 259      -0.021   2.692   6.674  1.00  0.160          H  
ATOM   4288  N   ASP A 260      -5.133  -0.004   4.057  1.00  0.100          N  
ATOM   4289  CA  ASP A 260      -5.565  -1.075   4.924  1.00  0.100          C  
ATOM   4290  C   ASP A 260      -4.425  -1.448   5.864  1.00  0.100          C  
ATOM   4291  O   ASP A 260      -3.420  -2.085   5.479  1.00  0.130          O  
ATOM   4292  CB  ASP A 260      -6.096  -2.272   4.138  1.00  0.140          C  
ATOM   4293  CG  ASP A 260      -6.731  -3.347   5.059  1.00  0.140          C  
ATOM   4294  OD1 ASP A 260      -6.490  -3.330   6.286  1.00  0.140          O  
ATOM   4295  OD2 ASP A 260      -7.508  -4.158   4.550  1.00  0.140          O  
ATOM   4296  H   ASP A 260      -4.491  -0.188   3.299  1.00  0.120          H  
ATOM   4297  HA  ASP A 260      -6.393  -0.715   5.538  1.00  0.120          H  
ATOM   4298 1HB  ASP A 260      -6.861  -1.930   3.433  1.00  0.170          H  
ATOM   4299 2HB  ASP A 260      -5.306  -2.716   3.555  1.00  0.170          H  
ATOM   4300  N   LEU A 261      -4.611  -1.038   7.107  1.00  0.100          N  
ATOM   4301  CA  LEU A 261      -3.656  -1.196   8.175  1.00  0.120          C  
ATOM   4302  C   LEU A 261      -3.327  -2.638   8.411  1.00  0.150          C  
ATOM   4303  O   LEU A 261      -2.271  -2.969   8.928  1.00  0.170          O  
ATOM   4304  CB  LEU A 261      -4.259  -0.619   9.437  1.00  0.160          C  
ATOM   4305  CG  LEU A 261      -4.336   0.846   9.571  1.00  0.160          C  
ATOM   4306  CD1 LEU A 261      -5.279   1.140  10.707  1.00  0.160          C  
ATOM   4307  CD2 LEU A 261      -2.921   1.386   9.915  1.00  0.160          C  
ATOM   4308  H   LEU A 261      -5.510  -0.588   7.319  1.00  0.120          H  
ATOM   4309  HA  LEU A 261      -2.748  -0.669   7.900  1.00  0.140          H  
ATOM   4310 1HB  LEU A 261      -5.289  -0.942   9.432  1.00  0.190          H  
ATOM   4311 2HB  LEU A 261      -3.761  -1.033  10.307  1.00  0.190          H  
ATOM   4312  HG  LEU A 261      -4.705   1.302   8.655  1.00  0.190          H  
ATOM   4313 1HD1 LEU A 261      -5.355   2.213  10.861  1.00  0.190          H  
ATOM   4314 2HD1 LEU A 261      -6.266   0.743  10.468  1.00  0.190          H  
ATOM   4315 3HD1 LEU A 261      -4.914   0.665  11.602  1.00  0.190          H  
ATOM   4316 1HD2 LEU A 261      -2.958   2.445  10.053  1.00  0.190          H  
ATOM   4317 2HD2 LEU A 261      -2.573   0.928  10.831  1.00  0.190          H  
ATOM   4318 3HD2 LEU A 261      -2.221   1.155   9.123  1.00  0.190          H  
ATOM   4319  N   TYR A 262      -4.232  -3.529   8.077  1.00  0.150          N  
ATOM   4320  CA  TYR A 262      -3.993  -4.926   8.332  1.00  0.180          C  
ATOM   4321  C   TYR A 262      -2.688  -5.377   7.706  1.00  0.190          C  
ATOM   4322  O   TYR A 262      -1.913  -6.084   8.343  1.00  0.240          O  
ATOM   4323  CB  TYR A 262      -5.147  -5.779   7.841  1.00  0.240          C  
ATOM   4324  CG  TYR A 262      -4.943  -7.229   8.062  1.00  0.240          C  
ATOM   4325  CD1 TYR A 262      -5.202  -7.767   9.306  1.00  0.240          C  
ATOM   4326  CD2 TYR A 262      -4.488  -8.030   7.033  1.00  0.240          C  
ATOM   4327  CE1 TYR A 262      -5.006  -9.103   9.531  1.00  0.240          C  
ATOM   4328  CE2 TYR A 262      -4.290  -9.368   7.251  1.00  0.240          C  
ATOM   4329  CZ  TYR A 262      -4.546  -9.909   8.496  1.00  0.240          C  
ATOM   4330  OH  TYR A 262      -4.338 -11.252   8.716  1.00  0.240          O  
ATOM   4331  H   TYR A 262      -5.075  -3.234   7.567  1.00  0.180          H  
ATOM   4332  HA  TYR A 262      -3.900  -5.069   9.408  1.00  0.220          H  
ATOM   4333 1HB  TYR A 262      -6.038  -5.488   8.373  1.00  0.290          H  
ATOM   4334 2HB  TYR A 262      -5.313  -5.608   6.777  1.00  0.290          H  
ATOM   4335  HD1 TYR A 262      -5.556  -7.131  10.108  1.00  0.290          H  
ATOM   4336  HD2 TYR A 262      -4.282  -7.599   6.052  1.00  0.290          H  
ATOM   4337  HE1 TYR A 262      -5.207  -9.525  10.514  1.00  0.290          H  
ATOM   4338  HE2 TYR A 262      -3.928 -10.002   6.443  1.00  0.290          H  
ATOM   4339  HH  TYR A 262      -4.559 -11.466   9.625  1.00  0.290          H  
ATOM   4340  N   HIS A 263      -2.444  -5.002   6.448  1.00  0.180          N  
ATOM   4341  CA  HIS A 263      -1.278  -5.520   5.751  1.00  0.190          C  
ATOM   4342  C   HIS A 263      -0.034  -4.856   6.299  1.00  0.220          C  
ATOM   4343  O   HIS A 263       1.027  -5.481   6.446  1.00  0.400          O  
ATOM   4344  CB  HIS A 263      -1.372  -5.201   4.267  1.00  0.260          C  
ATOM   4345  CG  HIS A 263      -2.571  -5.760   3.620  1.00  0.260          C  
ATOM   4346  ND1 HIS A 263      -2.859  -7.105   3.558  1.00  0.260          N  
ATOM   4347  CD2 HIS A 263      -3.565  -5.129   2.994  1.00  0.260          C  
ATOM   4348  CE1 HIS A 263      -4.009  -7.260   2.909  1.00  0.260          C  
ATOM   4349  NE2 HIS A 263      -4.438  -6.068   2.551  1.00  0.260          N  
ATOM   4350  H   HIS A 263      -3.056  -4.334   5.976  1.00  0.220          H  
ATOM   4351  HA  HIS A 263      -1.196  -6.597   5.894  1.00  0.230          H  
ATOM   4352 1HB  HIS A 263      -1.385  -4.115   4.128  1.00  0.310          H  
ATOM   4353 2HB  HIS A 263      -0.490  -5.580   3.752  1.00  0.310          H  
ATOM   4354  HD2 HIS A 263      -3.651  -4.057   2.853  1.00  0.310          H  
ATOM   4355  HE1 HIS A 263      -4.512  -8.202   2.695  1.00  0.310          H  
ATOM   4356  HE2 HIS A 263      -5.290  -5.815   2.016  1.00  0.310          H  
ATOM   4357  N   VAL A 264      -0.173  -3.573   6.624  1.00  0.180          N  
ATOM   4358  CA  VAL A 264       0.960  -2.822   7.136  1.00  0.180          C  
ATOM   4359  C   VAL A 264       1.403  -3.370   8.491  1.00  0.180          C  
ATOM   4360  O   VAL A 264       2.596  -3.570   8.733  1.00  0.210          O  
ATOM   4361  CB  VAL A 264       0.580  -1.338   7.267  1.00  0.250          C  
ATOM   4362  CG1 VAL A 264       1.679  -0.554   7.963  1.00  0.250          C  
ATOM   4363  CG2 VAL A 264       0.310  -0.786   5.883  1.00  0.250          C  
ATOM   4364  H   VAL A 264      -1.088  -3.128   6.457  1.00  0.220          H  
ATOM   4365  HA  VAL A 264       1.786  -2.915   6.430  1.00  0.220          H  
ATOM   4366  HB  VAL A 264      -0.316  -1.249   7.876  1.00  0.300          H  
ATOM   4367 1HG1 VAL A 264       1.379   0.474   8.031  1.00  0.300          H  
ATOM   4368 2HG1 VAL A 264       1.859  -0.944   8.959  1.00  0.300          H  
ATOM   4369 3HG1 VAL A 264       2.599  -0.622   7.380  1.00  0.300          H  
ATOM   4370 1HG2 VAL A 264       0.028   0.244   5.958  1.00  0.300          H  
ATOM   4371 2HG2 VAL A 264       1.213  -0.873   5.269  1.00  0.300          H  
ATOM   4372 3HG2 VAL A 264      -0.498  -1.342   5.406  1.00  0.300          H  
ATOM   4373  N   ILE A 265       0.438  -3.578   9.379  1.00  0.180          N  
ATOM   4374  CA  ILE A 265       0.705  -4.068  10.710  1.00  0.190          C  
ATOM   4375  C   ILE A 265       1.222  -5.500  10.676  1.00  0.210          C  
ATOM   4376  O   ILE A 265       2.196  -5.803  11.362  1.00  0.220          O  
ATOM   4377  CB  ILE A 265      -0.555  -3.957  11.618  1.00  0.260          C  
ATOM   4378  CG1 ILE A 265      -0.731  -2.507  12.225  1.00  0.260          C  
ATOM   4379  CG2 ILE A 265      -0.484  -4.948  12.777  1.00  0.260          C  
ATOM   4380  CD1 ILE A 265      -0.679  -1.351  11.260  1.00  0.260          C  
ATOM   4381  H   ILE A 265      -0.526  -3.380   9.118  1.00  0.220          H  
ATOM   4382  HA  ILE A 265       1.484  -3.446  11.149  1.00  0.230          H  
ATOM   4383  HB  ILE A 265      -1.442  -4.180  11.020  1.00  0.310          H  
ATOM   4384 1HG1 ILE A 265      -1.699  -2.470  12.702  1.00  0.310          H  
ATOM   4385 2HG1 ILE A 265       0.040  -2.349  12.981  1.00  0.310          H  
ATOM   4386 1HG2 ILE A 265      -1.385  -4.854  13.365  1.00  0.310          H  
ATOM   4387 2HG2 ILE A 265      -0.416  -5.950  12.404  1.00  0.310          H  
ATOM   4388 3HG2 ILE A 265       0.379  -4.730  13.395  1.00  0.310          H  
ATOM   4389 1HD1 ILE A 265      -0.840  -0.440  11.808  1.00  0.310          H  
ATOM   4390 2HD1 ILE A 265       0.285  -1.305  10.773  1.00  0.310          H  
ATOM   4391 3HD1 ILE A 265      -1.440  -1.444  10.526  1.00  0.310          H  
ATOM   4392  N   THR A 266       0.622  -6.399   9.883  1.00  0.230          N  
ATOM   4393  CA  THR A 266       1.126  -7.767   9.901  1.00  0.240          C  
ATOM   4394  C   THR A 266       2.557  -7.879   9.396  1.00  0.260          C  
ATOM   4395  O   THR A 266       3.318  -8.701   9.913  1.00  0.490          O  
ATOM   4396  CB  THR A 266       0.226  -8.744   9.107  1.00  0.330          C  
ATOM   4397  OG1 THR A 266       0.094  -8.298   7.761  1.00  0.330          O  
ATOM   4398  CG2 THR A 266      -1.141  -8.857   9.753  1.00  0.330          C  
ATOM   4399  H   THR A 266      -0.192  -6.163   9.308  1.00  0.280          H  
ATOM   4400  HA  THR A 266       1.130  -8.103  10.925  1.00  0.290          H  
ATOM   4401  HB  THR A 266       0.692  -9.727   9.098  1.00  0.400          H  
ATOM   4402  HG1 THR A 266      -0.337  -8.979   7.237  1.00  0.400          H  
ATOM   4403 1HG2 THR A 266      -1.747  -9.555   9.188  1.00  0.400          H  
ATOM   4404 2HG2 THR A 266      -1.017  -9.218  10.741  1.00  0.400          H  
ATOM   4405 3HG2 THR A 266      -1.634  -7.907   9.789  1.00  0.400          H  
ATOM   4406  N   ARG A 267       2.976  -7.046   8.437  1.00  0.280          N  
ATOM   4407  CA  ARG A 267       4.359  -7.160   7.992  1.00  0.270          C  
ATOM   4408  C   ARG A 267       5.363  -6.406   8.902  1.00  0.270          C  
ATOM   4409  O   ARG A 267       6.551  -6.739   8.884  1.00  0.300          O  
ATOM   4410  CB  ARG A 267       4.524  -6.720   6.535  1.00  0.380          C  
ATOM   4411  CG  ARG A 267       4.458  -5.263   6.278  1.00  0.380          C  
ATOM   4412  CD  ARG A 267       4.468  -4.907   4.837  1.00  0.380          C  
ATOM   4413  NE  ARG A 267       4.515  -3.473   4.720  1.00  0.380          N  
ATOM   4414  CZ  ARG A 267       4.531  -2.730   3.592  1.00  0.380          C  
ATOM   4415  NH1 ARG A 267       4.496  -3.245   2.385  1.00  0.380          N  
ATOM   4416  NH2 ARG A 267       4.588  -1.441   3.739  1.00  0.380          N  
ATOM   4417  H   ARG A 267       2.312  -6.417   7.969  1.00  0.340          H  
ATOM   4418  HA  ARG A 267       4.624  -8.215   8.021  1.00  0.320          H  
ATOM   4419 1HB  ARG A 267       5.479  -7.076   6.158  1.00  0.460          H  
ATOM   4420 2HB  ARG A 267       3.741  -7.184   5.936  1.00  0.460          H  
ATOM   4421 1HG  ARG A 267       3.566  -4.846   6.733  1.00  0.460          H  
ATOM   4422 2HG  ARG A 267       5.337  -4.803   6.710  1.00  0.460          H  
ATOM   4423 1HD  ARG A 267       5.342  -5.332   4.343  1.00  0.460          H  
ATOM   4424 2HD  ARG A 267       3.552  -5.266   4.361  1.00  0.460          H  
ATOM   4425  HE  ARG A 267       4.549  -2.969   5.597  1.00  0.460          H  
ATOM   4426 1HH1 ARG A 267       4.463  -4.248   2.219  1.00  0.460          H  
ATOM   4427 2HH1 ARG A 267       4.497  -2.625   1.563  1.00  0.460          H  
ATOM   4428 1HH2 ARG A 267       4.593  -1.021   4.667  1.00  0.460          H  
ATOM   4429 2HH2 ARG A 267       4.594  -0.790   2.958  1.00  0.460          H  
ATOM   4430  N   THR A 268       4.922  -5.403   9.698  1.00  0.240          N  
ATOM   4431  CA  THR A 268       5.892  -4.675  10.528  1.00  0.250          C  
ATOM   4432  C   THR A 268       5.830  -4.950  12.045  1.00  0.230          C  
ATOM   4433  O   THR A 268       6.822  -4.706  12.742  1.00  0.250          O  
ATOM   4434  CB  THR A 268       5.752  -3.145  10.354  1.00  0.350          C  
ATOM   4435  OG1 THR A 268       4.463  -2.721  10.807  1.00  0.350          O  
ATOM   4436  CG2 THR A 268       5.889  -2.774   8.895  1.00  0.350          C  
ATOM   4437  H   THR A 268       3.944  -5.097   9.678  1.00  0.290          H  
ATOM   4438  HA  THR A 268       6.889  -4.953  10.194  1.00  0.300          H  
ATOM   4439  HB  THR A 268       6.523  -2.645  10.936  1.00  0.420          H  
ATOM   4440  HG1 THR A 268       4.435  -1.767  10.826  1.00  0.420          H  
ATOM   4441 1HG2 THR A 268       5.796  -1.705   8.782  1.00  0.420          H  
ATOM   4442 2HG2 THR A 268       6.862  -3.094   8.529  1.00  0.420          H  
ATOM   4443 3HG2 THR A 268       5.111  -3.256   8.332  1.00  0.420          H  
ATOM   4444  N   ILE A 269       4.711  -5.463  12.577  1.00  0.230          N  
ATOM   4445  CA  ILE A 269       4.594  -5.668  14.021  1.00  0.250          C  
ATOM   4446  C   ILE A 269       4.500  -7.172  14.366  1.00  0.230          C  
ATOM   4447  O   ILE A 269       3.597  -7.887  13.920  1.00  0.250          O  
ATOM   4448  CB  ILE A 269       3.339  -4.951  14.567  1.00  0.340          C  
ATOM   4449  CG1 ILE A 269       3.282  -3.451  14.074  1.00  0.340          C  
ATOM   4450  CG2 ILE A 269       3.348  -4.987  16.106  1.00  0.340          C  
ATOM   4451  CD1 ILE A 269       4.443  -2.539  14.494  1.00  0.340          C  
ATOM   4452  H   ILE A 269       3.906  -5.657  11.983  1.00  0.280          H  
ATOM   4453  HA  ILE A 269       5.479  -5.267  14.510  1.00  0.300          H  
ATOM   4454  HB  ILE A 269       2.455  -5.462  14.195  1.00  0.410          H  
ATOM   4455 1HG1 ILE A 269       3.247  -3.464  12.986  1.00  0.410          H  
ATOM   4456 2HG1 ILE A 269       2.355  -3.017  14.429  1.00  0.410          H  
ATOM   4457 1HG2 ILE A 269       2.449  -4.500  16.486  1.00  0.410          H  
ATOM   4458 2HG2 ILE A 269       3.379  -6.003  16.444  1.00  0.410          H  
ATOM   4459 3HG2 ILE A 269       4.222  -4.480  16.492  1.00  0.410          H  
ATOM   4460 1HD1 ILE A 269       4.290  -1.550  14.081  1.00  0.410          H  
ATOM   4461 2HD1 ILE A 269       4.501  -2.457  15.572  1.00  0.410          H  
ATOM   4462 3HD1 ILE A 269       5.381  -2.931  14.114  1.00  0.410          H  
ATOM   4463  N   ASN A 270       5.392  -7.659  15.220  1.00  0.250          N  
ATOM   4464  CA  ASN A 270       5.393  -9.087  15.570  1.00  0.270          C  
ATOM   4465  C   ASN A 270       4.418  -9.469  16.697  1.00  0.280          C  
ATOM   4466  O   ASN A 270       4.826  -9.608  17.851  1.00  0.370          O  
ATOM   4467  CB  ASN A 270       6.797  -9.536  15.932  1.00  0.370          C  
ATOM   4468  CG  ASN A 270       6.910 -11.038  16.072  1.00  0.370          C  
ATOM   4469  OD1 ASN A 270       6.006 -11.781  15.667  1.00  0.370          O  
ATOM   4470  ND2 ASN A 270       8.008 -11.494  16.631  1.00  0.370          N  
ATOM   4471  H   ASN A 270       6.101  -7.038  15.588  1.00  0.300          H  
ATOM   4472  HA  ASN A 270       5.079  -9.647  14.687  1.00  0.320          H  
ATOM   4473 1HB  ASN A 270       7.494  -9.201  15.163  1.00  0.440          H  
ATOM   4474 2HB  ASN A 270       7.098  -9.073  16.870  1.00  0.440          H  
ATOM   4475 1HD2 ASN A 270       8.139 -12.480  16.749  1.00  0.440          H  
ATOM   4476 2HD2 ASN A 270       8.712 -10.857  16.943  1.00  0.440          H  
ATOM   4477  N   LEU A 271       3.134  -9.604  16.374  1.00  0.280          N  
ATOM   4478  CA  LEU A 271       2.131  -9.905  17.406  1.00  0.290          C  
ATOM   4479  C   LEU A 271       1.688 -11.375  17.412  1.00  0.300          C  
ATOM   4480  O   LEU A 271       1.737 -12.027  16.374  1.00  0.300          O  
ATOM   4481  CB  LEU A 271       0.866  -9.062  17.195  1.00  0.400          C  
ATOM   4482  CG  LEU A 271       1.029  -7.576  17.165  1.00  0.400          C  
ATOM   4483  CD1 LEU A 271      -0.311  -6.935  16.919  1.00  0.400          C  
ATOM   4484  CD2 LEU A 271       1.619  -7.072  18.468  1.00  0.400          C  
ATOM   4485  H   LEU A 271       2.884  -9.457  15.391  1.00  0.340          H  
ATOM   4486  HA  LEU A 271       2.584  -9.673  18.358  1.00  0.350          H  
ATOM   4487 1HB  LEU A 271       0.412  -9.360  16.255  1.00  0.480          H  
ATOM   4488 2HB  LEU A 271       0.155  -9.282  17.979  1.00  0.480          H  
ATOM   4489  HG  LEU A 271       1.664  -7.323  16.336  1.00  0.480          H  
ATOM   4490 1HD1 LEU A 271      -0.174  -5.863  16.863  1.00  0.480          H  
ATOM   4491 2HD1 LEU A 271      -0.717  -7.294  15.995  1.00  0.480          H  
ATOM   4492 3HD1 LEU A 271      -1.001  -7.180  17.732  1.00  0.480          H  
ATOM   4493 1HD2 LEU A 271       1.721  -6.005  18.404  1.00  0.480          H  
ATOM   4494 2HD2 LEU A 271       0.956  -7.327  19.296  1.00  0.480          H  
ATOM   4495 3HD2 LEU A 271       2.600  -7.503  18.643  1.00  0.480          H  
ATOM   4496  N   PRO A 272       1.297 -11.949  18.585  1.00  0.300          N  
ATOM   4497  CA  PRO A 272       0.690 -13.276  18.729  1.00  0.310          C  
ATOM   4498  C   PRO A 272      -0.697 -13.362  18.075  1.00  0.300          C  
ATOM   4499  O   PRO A 272      -1.190 -14.447  17.767  1.00  0.300          O  
ATOM   4500  CB  PRO A 272       0.626 -13.458  20.253  1.00  0.460          C  
ATOM   4501  CG  PRO A 272       0.632 -12.053  20.827  1.00  0.460          C  
ATOM   4502  CD  PRO A 272       1.491 -11.237  19.878  1.00  0.460          C  
ATOM   4503  HA  PRO A 272       1.364 -14.022  18.281  1.00  0.370          H  
ATOM   4504 1HB  PRO A 272      -0.285 -14.017  20.519  1.00  0.560          H  
ATOM   4505 2HB  PRO A 272       1.479 -14.062  20.595  1.00  0.560          H  
ATOM   4506 1HG  PRO A 272      -0.398 -11.672  20.909  1.00  0.560          H  
ATOM   4507 2HG  PRO A 272       1.038 -12.072  21.852  1.00  0.560          H  
ATOM   4508 1HD  PRO A 272       1.088 -10.219  19.865  1.00  0.560          H  
ATOM   4509 2HD  PRO A 272       2.554 -11.262  20.180  1.00  0.560          H  
ATOM   4510  N   THR A 273      -1.322 -12.202  17.895  1.00  0.320          N  
ATOM   4511  CA  THR A 273      -2.620 -12.056  17.263  1.00  0.360          C  
ATOM   4512  C   THR A 273      -2.713 -10.678  16.667  1.00  0.530          C  
ATOM   4513  O   THR A 273      -2.224  -9.712  17.243  1.00  1.170          O  
ATOM   4514  CB  THR A 273      -3.802 -12.277  18.226  1.00  0.490          C  
ATOM   4515  OG1 THR A 273      -5.036 -12.144  17.480  1.00  0.490          O  
ATOM   4516  CG2 THR A 273      -3.791 -11.265  19.335  1.00  0.490          C  
ATOM   4517  H   THR A 273      -0.863 -11.355  18.186  1.00  0.380          H  
ATOM   4518  HA  THR A 273      -2.698 -12.781  16.453  1.00  0.430          H  
ATOM   4519  HB  THR A 273      -3.738 -13.279  18.651  1.00  0.590          H  
ATOM   4520  HG1 THR A 273      -5.170 -12.950  16.952  1.00  0.590          H  
ATOM   4521 1HG2 THR A 273      -4.638 -11.445  19.994  1.00  0.590          H  
ATOM   4522 2HG2 THR A 273      -2.865 -11.350  19.900  1.00  0.590          H  
ATOM   4523 3HG2 THR A 273      -3.874 -10.287  18.923  1.00  0.590          H  
ATOM   4524  N   TYR A 274      -3.443 -10.556  15.579  1.00  0.210          N  
ATOM   4525  CA  TYR A 274      -3.641  -9.262  14.951  1.00  0.180          C  
ATOM   4526  C   TYR A 274      -5.010  -8.686  15.212  1.00  0.170          C  
ATOM   4527  O   TYR A 274      -5.478  -7.783  14.516  1.00  0.250          O  
ATOM   4528  CB  TYR A 274      -3.282  -9.357  13.485  1.00  0.260          C  
ATOM   4529  CG  TYR A 274      -1.818  -9.571  13.371  1.00  0.260          C  
ATOM   4530  CD1 TYR A 274      -1.292 -10.826  13.143  1.00  0.260          C  
ATOM   4531  CD2 TYR A 274      -0.989  -8.491  13.524  1.00  0.260          C  
ATOM   4532  CE1 TYR A 274       0.070 -10.981  13.060  1.00  0.260          C  
ATOM   4533  CE2 TYR A 274       0.372  -8.636  13.444  1.00  0.260          C  
ATOM   4534  CZ  TYR A 274       0.905  -9.876  13.210  1.00  0.260          C  
ATOM   4535  OH  TYR A 274       2.268 -10.041  13.102  1.00  0.260          O  
ATOM   4536  H   TYR A 274      -3.843 -11.385  15.161  1.00  0.250          H  
ATOM   4537  HA  TYR A 274      -2.935  -8.563  15.400  1.00  0.220          H  
ATOM   4538 1HB  TYR A 274      -3.803 -10.189  13.013  1.00  0.320          H  
ATOM   4539 2HB  TYR A 274      -3.541  -8.446  12.960  1.00  0.320          H  
ATOM   4540  HD1 TYR A 274      -1.947 -11.687  13.028  1.00  0.320          H  
ATOM   4541  HD2 TYR A 274      -1.425  -7.514  13.711  1.00  0.320          H  
ATOM   4542  HE1 TYR A 274       0.497 -11.966  12.876  1.00  0.320          H  
ATOM   4543  HE2 TYR A 274       1.029  -7.769  13.563  1.00  0.320          H  
ATOM   4544  HH  TYR A 274       2.716  -9.164  13.050  1.00  0.320          H  
ATOM   4545  N   THR A 275      -5.651  -9.194  16.243  1.00  0.200          N  
ATOM   4546  CA  THR A 275      -6.922  -8.667  16.679  1.00  0.220          C  
ATOM   4547  C   THR A 275      -6.726  -7.155  16.848  1.00  0.190          C  
ATOM   4548  O   THR A 275      -5.780  -6.736  17.519  1.00  0.230          O  
ATOM   4549  CB  THR A 275      -7.304  -9.349  18.021  1.00  0.300          C  
ATOM   4550  OG1 THR A 275      -7.420 -10.772  17.834  1.00  0.300          O  
ATOM   4551  CG2 THR A 275      -8.567  -8.811  18.549  1.00  0.300          C  
ATOM   4552  H   THR A 275      -5.243  -9.981  16.744  1.00  0.240          H  
ATOM   4553  HA  THR A 275      -7.684  -8.856  15.923  1.00  0.260          H  
ATOM   4554  HB  THR A 275      -6.517  -9.164  18.750  1.00  0.360          H  
ATOM   4555  HG1 THR A 275      -6.538 -11.179  17.762  1.00  0.360          H  
ATOM   4556 1HG2 THR A 275      -8.805  -9.293  19.495  1.00  0.360          H  
ATOM   4557 2HG2 THR A 275      -8.440  -7.767  18.710  1.00  0.360          H  
ATOM   4558 3HG2 THR A 275      -9.373  -8.983  17.843  1.00  0.360          H  
ATOM   4559  N   LEU A 276      -7.628  -6.323  16.305  1.00  0.170          N  
ATOM   4560  CA  LEU A 276      -7.430  -4.868  16.383  1.00  0.160          C  
ATOM   4561  C   LEU A 276      -7.125  -4.391  17.807  1.00  0.160          C  
ATOM   4562  O   LEU A 276      -6.322  -3.468  17.988  1.00  0.180          O  
ATOM   4563  CB  LEU A 276      -8.653  -4.104  15.837  1.00  0.230          C  
ATOM   4564  CG  LEU A 276      -8.536  -2.518  15.785  1.00  0.230          C  
ATOM   4565  CD1 LEU A 276      -7.405  -2.107  14.836  1.00  0.230          C  
ATOM   4566  CD2 LEU A 276      -9.875  -1.897  15.311  1.00  0.230          C  
ATOM   4567  H   LEU A 276      -8.409  -6.704  15.791  1.00  0.200          H  
ATOM   4568  HA  LEU A 276      -6.572  -4.637  15.756  1.00  0.190          H  
ATOM   4569 1HB  LEU A 276      -8.850  -4.455  14.826  1.00  0.270          H  
ATOM   4570 2HB  LEU A 276      -9.516  -4.351  16.462  1.00  0.270          H  
ATOM   4571  HG  LEU A 276      -8.306  -2.140  16.778  1.00  0.270          H  
ATOM   4572 1HD1 LEU A 276      -7.347  -1.034  14.808  1.00  0.270          H  
ATOM   4573 2HD1 LEU A 276      -6.452  -2.505  15.168  1.00  0.270          H  
ATOM   4574 3HD1 LEU A 276      -7.625  -2.471  13.853  1.00  0.270          H  
ATOM   4575 1HD2 LEU A 276      -9.794  -0.802  15.284  1.00  0.270          H  
ATOM   4576 2HD2 LEU A 276     -10.121  -2.258  14.308  1.00  0.270          H  
ATOM   4577 3HD2 LEU A 276     -10.676  -2.178  16.001  1.00  0.270          H  
ATOM   4578  N   GLU A 277      -7.779  -4.978  18.816  1.00  0.150          N  
ATOM   4579  CA  GLU A 277      -7.522  -4.594  20.196  1.00  0.170          C  
ATOM   4580  C   GLU A 277      -6.052  -4.853  20.591  1.00  0.180          C  
ATOM   4581  O   GLU A 277      -5.469  -4.083  21.364  1.00  0.190          O  
ATOM   4582  CB  GLU A 277      -8.476  -5.362  21.129  1.00  0.230          C  
ATOM   4583  CG  GLU A 277      -9.974  -4.963  21.013  1.00  0.230          C  
ATOM   4584  CD  GLU A 277     -10.733  -5.587  19.839  1.00  0.230          C  
ATOM   4585  OE1 GLU A 277     -10.120  -6.275  19.076  1.00  0.230          O  
ATOM   4586  OE2 GLU A 277     -11.933  -5.389  19.731  1.00  0.230          O  
ATOM   4587  H   GLU A 277      -8.473  -5.705  18.622  1.00  0.180          H  
ATOM   4588  HA  GLU A 277      -7.718  -3.527  20.298  1.00  0.200          H  
ATOM   4589 1HB  GLU A 277      -8.394  -6.431  20.937  1.00  0.280          H  
ATOM   4590 2HB  GLU A 277      -8.179  -5.193  22.167  1.00  0.280          H  
ATOM   4591 1HG  GLU A 277     -10.481  -5.213  21.945  1.00  0.280          H  
ATOM   4592 2HG  GLU A 277     -10.010  -3.902  20.902  1.00  0.280          H  
ATOM   4593  N   ALA A 278      -5.467  -5.961  20.096  1.00  0.180          N  
ATOM   4594  CA  ALA A 278      -4.085  -6.337  20.382  1.00  0.200          C  
ATOM   4595  C   ALA A 278      -3.138  -5.349  19.754  1.00  0.180          C  
ATOM   4596  O   ALA A 278      -2.112  -4.982  20.337  1.00  0.190          O  
ATOM   4597  CB  ALA A 278      -3.787  -7.725  19.852  1.00  0.270          C  
ATOM   4598  H   ALA A 278      -5.985  -6.536  19.440  1.00  0.220          H  
ATOM   4599  HA  ALA A 278      -3.942  -6.315  21.462  1.00  0.240          H  
ATOM   4600 1HB  ALA A 278      -2.757  -7.995  20.084  1.00  0.330          H  
ATOM   4601 2HB  ALA A 278      -4.465  -8.431  20.321  1.00  0.330          H  
ATOM   4602 3HB  ALA A 278      -3.922  -7.752  18.771  1.00  0.330          H  
ATOM   4603  N   VAL A 279      -3.509  -4.919  18.553  1.00  0.170          N  
ATOM   4604  CA  VAL A 279      -2.698  -3.999  17.787  1.00  0.150          C  
ATOM   4605  C   VAL A 279      -2.679  -2.665  18.491  1.00  0.150          C  
ATOM   4606  O   VAL A 279      -1.617  -2.076  18.678  1.00  0.160          O  
ATOM   4607  CB  VAL A 279      -3.260  -3.807  16.368  1.00  0.220          C  
ATOM   4608  CG1 VAL A 279      -2.470  -2.733  15.630  1.00  0.220          C  
ATOM   4609  CG2 VAL A 279      -3.237  -5.108  15.616  1.00  0.220          C  
ATOM   4610  H   VAL A 279      -4.373  -5.316  18.170  1.00  0.200          H  
ATOM   4611  HA  VAL A 279      -1.684  -4.382  17.731  1.00  0.180          H  
ATOM   4612  HB  VAL A 279      -4.286  -3.459  16.441  1.00  0.260          H  
ATOM   4613 1HG1 VAL A 279      -2.904  -2.600  14.648  1.00  0.260          H  
ATOM   4614 2HG1 VAL A 279      -2.514  -1.798  16.165  1.00  0.260          H  
ATOM   4615 3HG1 VAL A 279      -1.428  -3.041  15.533  1.00  0.260          H  
ATOM   4616 1HG2 VAL A 279      -3.648  -4.933  14.651  1.00  0.260          H  
ATOM   4617 2HG2 VAL A 279      -2.230  -5.459  15.521  1.00  0.260          H  
ATOM   4618 3HG2 VAL A 279      -3.830  -5.856  16.134  1.00  0.260          H  
ATOM   4619  N   TYR A 280      -3.853  -2.180  18.876  1.00  0.150          N  
ATOM   4620  CA  TYR A 280      -3.944  -0.905  19.545  1.00  0.170          C  
ATOM   4621  C   TYR A 280      -3.074  -0.882  20.784  1.00  0.180          C  
ATOM   4622  O   TYR A 280      -2.262   0.030  20.939  1.00  0.210          O  
ATOM   4623  CB  TYR A 280      -5.397  -0.597  19.880  1.00  0.230          C  
ATOM   4624  CG  TYR A 280      -5.612   0.666  20.682  1.00  0.230          C  
ATOM   4625  CD1 TYR A 280      -5.457   1.899  20.089  1.00  0.230          C  
ATOM   4626  CD2 TYR A 280      -5.997   0.586  22.005  1.00  0.230          C  
ATOM   4627  CE1 TYR A 280      -5.666   3.048  20.803  1.00  0.230          C  
ATOM   4628  CE2 TYR A 280      -6.217   1.735  22.727  1.00  0.230          C  
ATOM   4629  CZ  TYR A 280      -6.047   2.967  22.128  1.00  0.230          C  
ATOM   4630  OH  TYR A 280      -6.255   4.123  22.846  1.00  0.230          O  
ATOM   4631  H   TYR A 280      -4.707  -2.707  18.671  1.00  0.180          H  
ATOM   4632  HA  TYR A 280      -3.576  -0.138  18.865  1.00  0.200          H  
ATOM   4633 1HB  TYR A 280      -5.955  -0.531  18.973  1.00  0.280          H  
ATOM   4634 2HB  TYR A 280      -5.815  -1.431  20.447  1.00  0.280          H  
ATOM   4635  HD1 TYR A 280      -5.155   1.969  19.054  1.00  0.280          H  
ATOM   4636  HD2 TYR A 280      -6.127  -0.386  22.485  1.00  0.280          H  
ATOM   4637  HE1 TYR A 280      -5.529   4.018  20.322  1.00  0.280          H  
ATOM   4638  HE2 TYR A 280      -6.520   1.666  23.776  1.00  0.280          H  
ATOM   4639  HH  TYR A 280      -6.098   4.884  22.281  1.00  0.280          H  
ATOM   4640  N   GLU A 281      -3.218  -1.875  21.668  1.00  0.180          N  
ATOM   4641  CA  GLU A 281      -2.402  -1.873  22.875  1.00  0.210          C  
ATOM   4642  C   GLU A 281      -0.909  -1.944  22.546  1.00  0.200          C  
ATOM   4643  O   GLU A 281      -0.100  -1.194  23.099  1.00  0.220          O  
ATOM   4644  CB  GLU A 281      -2.789  -3.018  23.810  1.00  0.280          C  
ATOM   4645  CG  GLU A 281      -2.037  -3.011  25.150  1.00  0.280          C  
ATOM   4646  CD  GLU A 281      -2.484  -4.097  26.090  1.00  0.280          C  
ATOM   4647  OE1 GLU A 281      -3.379  -4.829  25.745  1.00  0.280          O  
ATOM   4648  OE2 GLU A 281      -1.924  -4.198  27.153  1.00  0.280          O  
ATOM   4649  H   GLU A 281      -3.909  -2.618  21.512  1.00  0.220          H  
ATOM   4650  HA  GLU A 281      -2.583  -0.939  23.402  1.00  0.250          H  
ATOM   4651 1HB  GLU A 281      -3.858  -2.958  24.022  1.00  0.340          H  
ATOM   4652 2HB  GLU A 281      -2.606  -3.972  23.310  1.00  0.340          H  
ATOM   4653 1HG  GLU A 281      -0.970  -3.127  24.964  1.00  0.340          H  
ATOM   4654 2HG  GLU A 281      -2.190  -2.038  25.625  1.00  0.340          H  
ATOM   4655  N   ALA A 282      -0.525  -2.785  21.578  1.00  0.180          N  
ATOM   4656  CA  ALA A 282       0.880  -2.923  21.210  1.00  0.180          C  
ATOM   4657  C   ALA A 282       1.508  -1.605  20.759  1.00  0.190          C  
ATOM   4658  O   ALA A 282       2.692  -1.361  21.008  1.00  0.210          O  
ATOM   4659  CB  ALA A 282       1.020  -3.931  20.088  1.00  0.250          C  
ATOM   4660  H   ALA A 282      -1.207  -3.398  21.119  1.00  0.220          H  
ATOM   4661  HA  ALA A 282       1.419  -3.278  22.086  1.00  0.220          H  
ATOM   4662 1HB  ALA A 282       2.072  -4.051  19.842  1.00  0.300          H  
ATOM   4663 2HB  ALA A 282       0.600  -4.883  20.409  1.00  0.300          H  
ATOM   4664 3HB  ALA A 282       0.478  -3.573  19.214  1.00  0.300          H  
ATOM   4665  N   ILE A 283       0.726  -0.767  20.082  1.00  0.190          N  
ATOM   4666  CA  ILE A 283       1.208   0.504  19.564  1.00  0.190          C  
ATOM   4667  C   ILE A 283       1.093   1.666  20.558  1.00  0.180          C  
ATOM   4668  O   ILE A 283       2.009   2.488  20.648  1.00  0.200          O  
ATOM   4669  CB  ILE A 283       0.483   0.846  18.235  1.00  0.270          C  
ATOM   4670  CG1 ILE A 283       0.716  -0.317  17.179  1.00  0.270          C  
ATOM   4671  CG2 ILE A 283       0.930   2.232  17.668  1.00  0.270          C  
ATOM   4672  CD1 ILE A 283       2.147  -0.662  16.846  1.00  0.270          C  
ATOM   4673  H   ILE A 283      -0.238  -1.055  19.875  1.00  0.230          H  
ATOM   4674  HA  ILE A 283       2.266   0.400  19.355  1.00  0.230          H  
ATOM   4675  HB  ILE A 283      -0.592   0.873  18.429  1.00  0.320          H  
ATOM   4676 1HG1 ILE A 283       0.265  -1.215  17.553  1.00  0.320          H  
ATOM   4677 2HG1 ILE A 283       0.216  -0.042  16.264  1.00  0.320          H  
ATOM   4678 1HG2 ILE A 283       0.385   2.445  16.751  1.00  0.320          H  
ATOM   4679 2HG2 ILE A 283       0.714   3.019  18.393  1.00  0.320          H  
ATOM   4680 3HG2 ILE A 283       1.995   2.230  17.461  1.00  0.320          H  
ATOM   4681 1HD1 ILE A 283       2.139  -1.463  16.128  1.00  0.320          H  
ATOM   4682 2HD1 ILE A 283       2.657   0.199  16.424  1.00  0.320          H  
ATOM   4683 3HD1 ILE A 283       2.677  -0.998  17.729  1.00  0.320          H  
ATOM   4684  N   PHE A 284      -0.038   1.782  21.260  1.00  0.180          N  
ATOM   4685  CA  PHE A 284      -0.266   2.934  22.128  1.00  0.180          C  
ATOM   4686  C   PHE A 284      -0.124   2.712  23.645  1.00  0.210          C  
ATOM   4687  O   PHE A 284      -0.110   3.683  24.401  1.00  0.270          O  
ATOM   4688  CB  PHE A 284      -1.663   3.469  21.841  1.00  0.250          C  
ATOM   4689  CG  PHE A 284      -1.822   3.920  20.425  1.00  0.250          C  
ATOM   4690  CD1 PHE A 284      -2.424   3.094  19.518  1.00  0.250          C  
ATOM   4691  CD2 PHE A 284      -1.377   5.152  19.995  1.00  0.250          C  
ATOM   4692  CE1 PHE A 284      -2.598   3.461  18.225  1.00  0.250          C  
ATOM   4693  CE2 PHE A 284      -1.543   5.526  18.682  1.00  0.250          C  
ATOM   4694  CZ  PHE A 284      -2.157   4.671  17.798  1.00  0.250          C  
ATOM   4695  H   PHE A 284      -0.769   1.079  21.156  1.00  0.220          H  
ATOM   4696  HA  PHE A 284       0.454   3.701  21.844  1.00  0.220          H  
ATOM   4697 1HB  PHE A 284      -2.400   2.683  22.034  1.00  0.300          H  
ATOM   4698 2HB  PHE A 284      -1.886   4.304  22.502  1.00  0.300          H  
ATOM   4699  HD1 PHE A 284      -2.766   2.127  19.848  1.00  0.300          H  
ATOM   4700  HD2 PHE A 284      -0.891   5.829  20.700  1.00  0.300          H  
ATOM   4701  HE1 PHE A 284      -3.086   2.789  17.544  1.00  0.300          H  
ATOM   4702  HE2 PHE A 284      -1.188   6.505  18.336  1.00  0.300          H  
ATOM   4703  HZ  PHE A 284      -2.287   4.969  16.760  1.00  0.300          H  
ATOM   4704  N   GLY A 285      -0.065   1.464  24.119  1.00  0.230          N  
ATOM   4705  CA  GLY A 285       0.052   1.182  25.551  1.00  0.270          C  
ATOM   4706  C   GLY A 285      -1.268   1.220  26.321  1.00  0.310          C  
ATOM   4707  O   GLY A 285      -1.292   1.021  27.537  1.00  0.540          O  
ATOM   4708  H   GLY A 285      -0.072   0.649  23.503  1.00  0.280          H  
ATOM   4709 1HA  GLY A 285       0.500   0.194  25.669  1.00  0.320          H  
ATOM   4710 2HA  GLY A 285       0.747   1.892  25.996  1.00  0.320          H  
ATOM   4711  N   LYS A 286      -2.363   1.478  25.625  1.00  0.320          N  
ATOM   4712  CA  LYS A 286      -3.658   1.568  26.264  1.00  0.390          C  
ATOM   4713  C   LYS A 286      -4.518   0.387  25.827  1.00  0.340          C  
ATOM   4714  O   LYS A 286      -4.455   0.004  24.665  1.00  0.300          O  
ATOM   4715  CB  LYS A 286      -4.330   2.889  25.887  1.00  0.520          C  
ATOM   4716  CG  LYS A 286      -3.528   4.151  26.243  1.00  0.520          C  
ATOM   4717  CD  LYS A 286      -3.360   4.337  27.756  1.00  0.520          C  
ATOM   4718  CE  LYS A 286      -2.670   5.657  28.074  1.00  0.520          C  
ATOM   4719  NZ  LYS A 286      -2.446   5.835  29.542  1.00  0.520          N  
ATOM   4720  H   LYS A 286      -2.271   1.630  24.632  1.00  0.380          H  
ATOM   4721  HA  LYS A 286      -3.497   1.541  27.331  1.00  0.470          H  
ATOM   4722 1HB  LYS A 286      -4.485   2.911  24.812  1.00  0.620          H  
ATOM   4723 2HB  LYS A 286      -5.310   2.956  26.357  1.00  0.620          H  
ATOM   4724 1HG  LYS A 286      -2.538   4.088  25.784  1.00  0.620          H  
ATOM   4725 2HG  LYS A 286      -4.037   5.021  25.833  1.00  0.620          H  
ATOM   4726 1HD  LYS A 286      -4.333   4.307  28.247  1.00  0.620          H  
ATOM   4727 2HD  LYS A 286      -2.740   3.536  28.158  1.00  0.620          H  
ATOM   4728 1HE  LYS A 286      -1.707   5.684  27.564  1.00  0.620          H  
ATOM   4729 2HE  LYS A 286      -3.285   6.479  27.710  1.00  0.620          H  
ATOM   4730 1HZ  LYS A 286      -1.985   6.719  29.709  1.00  0.620          H  
ATOM   4731 2HZ  LYS A 286      -3.333   5.823  30.025  1.00  0.620          H  
ATOM   4732 3HZ  LYS A 286      -1.864   5.082  29.887  1.00  0.620          H  
ATOM   4733  N   PRO A 287      -5.285  -0.235  26.732  1.00  0.420          N  
ATOM   4734  CA  PRO A 287      -6.162  -1.359  26.472  1.00  0.420          C  
ATOM   4735  C   PRO A 287      -7.419  -0.952  25.734  1.00  0.300          C  
ATOM   4736  O   PRO A 287      -7.860   0.194  25.833  1.00  0.370          O  
ATOM   4737  CB  PRO A 287      -6.495  -1.852  27.882  1.00  0.630          C  
ATOM   4738  CG  PRO A 287      -6.416  -0.609  28.743  1.00  0.630          C  
ATOM   4739  CD  PRO A 287      -5.295   0.214  28.143  1.00  0.630          C  
ATOM   4740  HA  PRO A 287      -5.608  -2.126  25.905  1.00  0.500          H  
ATOM   4741 1HB  PRO A 287      -7.497  -2.312  27.887  1.00  0.760          H  
ATOM   4742 2HB  PRO A 287      -5.779  -2.635  28.183  1.00  0.760          H  
ATOM   4743 1HG  PRO A 287      -7.382  -0.077  28.721  1.00  0.760          H  
ATOM   4744 2HG  PRO A 287      -6.230  -0.884  29.793  1.00  0.760          H  
ATOM   4745 1HD  PRO A 287      -5.558   1.280  28.219  1.00  0.760          H  
ATOM   4746 2HD  PRO A 287      -4.339  -0.032  28.644  1.00  0.760          H  
ATOM   4747  N   LYS A 288      -8.033  -1.918  25.068  1.00  0.240          N  
ATOM   4748  CA  LYS A 288      -9.326  -1.724  24.437  1.00  0.230          C  
ATOM   4749  C   LYS A 288     -10.236  -2.910  24.707  1.00  0.220          C  
ATOM   4750  O   LYS A 288      -9.791  -4.058  24.698  1.00  0.250          O  
ATOM   4751  CB  LYS A 288      -9.164  -1.500  22.948  1.00  0.330          C  
ATOM   4752  CG  LYS A 288     -10.459  -1.326  22.208  1.00  0.330          C  
ATOM   4753  CD  LYS A 288     -10.194  -0.908  20.827  1.00  0.330          C  
ATOM   4754  CE  LYS A 288     -11.470  -0.756  20.008  1.00  0.330          C  
ATOM   4755  NZ  LYS A 288     -12.074  -2.044  19.683  1.00  0.330          N  
ATOM   4756  H   LYS A 288      -7.598  -2.829  25.012  1.00  0.290          H  
ATOM   4757  HA  LYS A 288      -9.795  -0.841  24.871  1.00  0.280          H  
ATOM   4758 1HB  LYS A 288      -8.570  -0.605  22.787  1.00  0.390          H  
ATOM   4759 2HB  LYS A 288      -8.624  -2.338  22.508  1.00  0.390          H  
ATOM   4760 1HG  LYS A 288     -11.024  -2.257  22.204  1.00  0.390          H  
ATOM   4761 2HG  LYS A 288     -11.058  -0.558  22.697  1.00  0.390          H  
ATOM   4762 1HD  LYS A 288      -9.725   0.052  20.928  1.00  0.390          H  
ATOM   4763 2HD  LYS A 288      -9.507  -1.594  20.331  1.00  0.390          H  
ATOM   4764 1HE  LYS A 288     -12.181  -0.193  20.578  1.00  0.390          H  
ATOM   4765 2HE  LYS A 288     -11.251  -0.227  19.083  1.00  0.390          H  
ATOM   4766 1HZ  LYS A 288     -12.929  -1.895  19.119  1.00  0.390          H  
ATOM   4767 2HZ  LYS A 288     -11.457  -2.600  19.120  1.00  0.390          H  
ATOM   4768 3HZ  LYS A 288     -12.298  -2.531  20.542  1.00  0.390          H  
ATOM   4769  N   GLU A 289     -11.516  -2.624  24.933  1.00  0.220          N  
ATOM   4770  CA  GLU A 289     -12.512  -3.659  25.169  1.00  0.250          C  
ATOM   4771  C   GLU A 289     -12.917  -4.386  23.901  1.00  0.210          C  
ATOM   4772  O   GLU A 289     -13.309  -3.761  22.915  1.00  0.240          O  
ATOM   4773  CB  GLU A 289     -13.765  -3.042  25.802  1.00  0.340          C  
ATOM   4774  CG  GLU A 289     -14.875  -4.041  26.160  1.00  0.340          C  
ATOM   4775  CD  GLU A 289     -16.057  -3.379  26.818  1.00  0.340          C  
ATOM   4776  OE1 GLU A 289     -16.016  -2.186  26.998  1.00  0.340          O  
ATOM   4777  OE2 GLU A 289     -17.005  -4.064  27.143  1.00  0.340          O  
ATOM   4778  H   GLU A 289     -11.805  -1.656  24.939  1.00  0.260          H  
ATOM   4779  HA  GLU A 289     -12.089  -4.389  25.859  1.00  0.300          H  
ATOM   4780 1HB  GLU A 289     -13.487  -2.514  26.714  1.00  0.410          H  
ATOM   4781 2HB  GLU A 289     -14.191  -2.310  25.117  1.00  0.410          H  
ATOM   4782 1HG  GLU A 289     -15.224  -4.535  25.252  1.00  0.410          H  
ATOM   4783 2HG  GLU A 289     -14.470  -4.804  26.822  1.00  0.410          H  
ATOM   4784  N   LYS A 290     -12.906  -5.714  23.974  1.00  0.240          N  
ATOM   4785  CA  LYS A 290     -13.340  -6.579  22.888  1.00  0.260          C  
ATOM   4786  C   LYS A 290     -14.784  -7.009  23.075  1.00  0.250          C  
ATOM   4787  O   LYS A 290     -15.146  -7.517  24.133  1.00  0.300          O  
ATOM   4788  CB  LYS A 290     -12.449  -7.829  22.798  1.00  0.360          C  
ATOM   4789  CG  LYS A 290     -12.936  -8.928  21.815  1.00  0.360          C  
ATOM   4790  CD  LYS A 290     -12.832  -8.520  20.364  1.00  0.360          C  
ATOM   4791  CE  LYS A 290     -13.330  -9.617  19.442  1.00  0.360          C  
ATOM   4792  NZ  LYS A 290     -13.288  -9.185  18.018  1.00  0.360          N  
ATOM   4793  H   LYS A 290     -12.562  -6.137  24.824  1.00  0.290          H  
ATOM   4794  HA  LYS A 290     -13.263  -6.024  21.956  1.00  0.310          H  
ATOM   4795 1HB  LYS A 290     -11.445  -7.532  22.488  1.00  0.430          H  
ATOM   4796 2HB  LYS A 290     -12.365  -8.283  23.783  1.00  0.430          H  
ATOM   4797 1HG  LYS A 290     -12.317  -9.811  21.958  1.00  0.430          H  
ATOM   4798 2HG  LYS A 290     -13.966  -9.202  22.026  1.00  0.430          H  
ATOM   4799 1HD  LYS A 290     -13.426  -7.628  20.178  1.00  0.430          H  
ATOM   4800 2HD  LYS A 290     -11.793  -8.299  20.120  1.00  0.430          H  
ATOM   4801 1HE  LYS A 290     -12.714 -10.505  19.566  1.00  0.430          H  
ATOM   4802 2HE  LYS A 290     -14.360  -9.860  19.708  1.00  0.430          H  
ATOM   4803 1HZ  LYS A 290     -13.632  -9.918  17.420  1.00  0.430          H  
ATOM   4804 2HZ  LYS A 290     -13.867  -8.352  17.915  1.00  0.430          H  
ATOM   4805 3HZ  LYS A 290     -12.341  -8.957  17.758  1.00  0.430          H  
ATOM   4806  N   VAL A 291     -15.586  -6.843  22.038  1.00  0.250          N  
ATOM   4807  CA  VAL A 291     -16.972  -7.269  22.028  1.00  0.250          C  
ATOM   4808  C   VAL A 291     -17.074  -8.324  20.935  1.00  0.250          C  
ATOM   4809  O   VAL A 291     -16.546  -8.153  19.834  1.00  0.280          O  
ATOM   4810  CB  VAL A 291     -17.929  -6.085  21.817  1.00  0.350          C  
ATOM   4811  CG1 VAL A 291     -19.355  -6.566  21.769  1.00  0.350          C  
ATOM   4812  CG2 VAL A 291     -17.742  -5.078  22.967  1.00  0.350          C  
ATOM   4813  H   VAL A 291     -15.214  -6.400  21.209  1.00  0.300          H  
ATOM   4814  HA  VAL A 291     -17.217  -7.741  22.983  1.00  0.300          H  
ATOM   4815  HB  VAL A 291     -17.719  -5.628  20.873  1.00  0.420          H  
ATOM   4816 1HG1 VAL A 291     -20.024  -5.724  21.600  1.00  0.420          H  
ATOM   4817 2HG1 VAL A 291     -19.449  -7.270  20.967  1.00  0.420          H  
ATOM   4818 3HG1 VAL A 291     -19.612  -7.057  22.712  1.00  0.420          H  
ATOM   4819 1HG2 VAL A 291     -18.414  -4.241  22.834  1.00  0.420          H  
ATOM   4820 2HG2 VAL A 291     -17.963  -5.567  23.915  1.00  0.420          H  
ATOM   4821 3HG2 VAL A 291     -16.715  -4.718  22.990  1.00  0.420          H  
ATOM   4822  N   TYR A 292     -17.681  -9.444  21.272  1.00  0.230          N  
ATOM   4823  CA  TYR A 292     -17.754 -10.588  20.372  1.00  0.240          C  
ATOM   4824  C   TYR A 292     -18.999 -10.596  19.503  1.00  0.230          C  
ATOM   4825  O   TYR A 292     -19.994  -9.954  19.834  1.00  0.210          O  
ATOM   4826  CB  TYR A 292     -17.640 -11.851  21.208  1.00  0.330          C  
ATOM   4827  CG  TYR A 292     -16.268 -11.966  21.844  1.00  0.330          C  
ATOM   4828  CD1 TYR A 292     -16.038 -11.403  23.094  1.00  0.330          C  
ATOM   4829  CD2 TYR A 292     -15.242 -12.624  21.186  1.00  0.330          C  
ATOM   4830  CE1 TYR A 292     -14.799 -11.495  23.675  1.00  0.330          C  
ATOM   4831  CE2 TYR A 292     -13.998 -12.718  21.774  1.00  0.330          C  
ATOM   4832  CZ  TYR A 292     -13.776 -12.156  23.012  1.00  0.330          C  
ATOM   4833  OH  TYR A 292     -12.536 -12.253  23.599  1.00  0.330          O  
ATOM   4834  H   TYR A 292     -18.116  -9.501  22.208  1.00  0.280          H  
ATOM   4835  HA  TYR A 292     -16.896 -10.546  19.704  1.00  0.290          H  
ATOM   4836 1HB  TYR A 292     -18.389 -11.840  22.000  1.00  0.400          H  
ATOM   4837 2HB  TYR A 292     -17.818 -12.732  20.589  1.00  0.400          H  
ATOM   4838  HD1 TYR A 292     -16.838 -10.882  23.619  1.00  0.400          H  
ATOM   4839  HD2 TYR A 292     -15.415 -13.067  20.206  1.00  0.400          H  
ATOM   4840  HE1 TYR A 292     -14.627 -11.047  24.653  1.00  0.400          H  
ATOM   4841  HE2 TYR A 292     -13.189 -13.236  21.259  1.00  0.400          H  
ATOM   4842  HH  TYR A 292     -12.527 -11.741  24.412  1.00  0.400          H  
ATOM   4843  N   ALA A 293     -18.931 -11.300  18.365  1.00  0.250          N  
ATOM   4844  CA  ALA A 293     -20.056 -11.386  17.434  1.00  0.260          C  
ATOM   4845  C   ALA A 293     -21.306 -11.948  18.082  1.00  0.250          C  
ATOM   4846  O   ALA A 293     -22.415 -11.517  17.759  1.00  0.240          O  
ATOM   4847  CB  ALA A 293     -19.695 -12.260  16.246  1.00  0.360          C  
ATOM   4848  H   ALA A 293     -18.079 -11.801  18.150  1.00  0.300          H  
ATOM   4849  HA  ALA A 293     -20.276 -10.380  17.082  1.00  0.310          H  
ATOM   4850 1HB  ALA A 293     -20.533 -12.288  15.550  1.00  0.430          H  
ATOM   4851 2HB  ALA A 293     -18.820 -11.855  15.744  1.00  0.430          H  
ATOM   4852 3HB  ALA A 293     -19.481 -13.275  16.595  1.00  0.430          H  
ATOM   4853  N   GLU A 294     -21.142 -12.897  18.998  1.00  0.250          N  
ATOM   4854  CA  GLU A 294     -22.281 -13.497  19.666  1.00  0.240          C  
ATOM   4855  C   GLU A 294     -22.949 -12.480  20.578  1.00  0.230          C  
ATOM   4856  O   GLU A 294     -24.175 -12.375  20.596  1.00  0.230          O  
ATOM   4857  CB  GLU A 294     -21.817 -14.721  20.448  1.00  0.340          C  
ATOM   4858  CG  GLU A 294     -21.311 -15.857  19.547  1.00  0.340          C  
ATOM   4859  CD  GLU A 294     -19.919 -15.595  19.009  1.00  0.340          C  
ATOM   4860  OE1 GLU A 294     -19.279 -14.686  19.505  1.00  0.340          O  
ATOM   4861  OE2 GLU A 294     -19.505 -16.274  18.106  1.00  0.340          O  
ATOM   4862  H   GLU A 294     -20.203 -13.239  19.218  1.00  0.300          H  
ATOM   4863  HA  GLU A 294     -23.001 -13.811  18.911  1.00  0.290          H  
ATOM   4864 1HB  GLU A 294     -21.018 -14.439  21.133  1.00  0.410          H  
ATOM   4865 2HB  GLU A 294     -22.644 -15.104  21.049  1.00  0.410          H  
ATOM   4866 1HG  GLU A 294     -21.303 -16.787  20.115  1.00  0.410          H  
ATOM   4867 2HG  GLU A 294     -22.001 -15.977  18.712  1.00  0.410          H  
ATOM   4868  N   GLU A 295     -22.136 -11.709  21.300  1.00  0.230          N  
ATOM   4869  CA  GLU A 295     -22.626 -10.685  22.216  1.00  0.220          C  
ATOM   4870  C   GLU A 295     -23.392  -9.625  21.437  1.00  0.210          C  
ATOM   4871  O   GLU A 295     -24.430  -9.129  21.893  1.00  0.210          O  
ATOM   4872  CB  GLU A 295     -21.446 -10.066  22.964  1.00  0.310          C  
ATOM   4873  CG  GLU A 295     -20.783 -11.017  23.954  1.00  0.310          C  
ATOM   4874  CD  GLU A 295     -19.539 -10.461  24.553  1.00  0.310          C  
ATOM   4875  OE1 GLU A 295     -18.981  -9.548  23.982  1.00  0.310          O  
ATOM   4876  OE2 GLU A 295     -19.140 -10.932  25.589  1.00  0.310          O  
ATOM   4877  H   GLU A 295     -21.143 -11.883  21.238  1.00  0.280          H  
ATOM   4878  HA  GLU A 295     -23.305 -11.149  22.933  1.00  0.260          H  
ATOM   4879 1HB  GLU A 295     -20.693  -9.738  22.252  1.00  0.370          H  
ATOM   4880 2HB  GLU A 295     -21.781  -9.186  23.509  1.00  0.370          H  
ATOM   4881 1HG  GLU A 295     -21.492 -11.239  24.751  1.00  0.370          H  
ATOM   4882 2HG  GLU A 295     -20.550 -11.950  23.444  1.00  0.370          H  
ATOM   4883  N   ILE A 296     -22.878  -9.304  20.251  1.00  0.210          N  
ATOM   4884  CA  ILE A 296     -23.504  -8.349  19.367  1.00  0.200          C  
ATOM   4885  C   ILE A 296     -24.828  -8.892  18.880  1.00  0.200          C  
ATOM   4886  O   ILE A 296     -25.869  -8.281  19.117  1.00  0.200          O  
ATOM   4887  CB  ILE A 296     -22.546  -8.032  18.192  1.00  0.280          C  
ATOM   4888  CG1 ILE A 296     -21.365  -7.256  18.767  1.00  0.280          C  
ATOM   4889  CG2 ILE A 296     -23.225  -7.303  17.048  1.00  0.280          C  
ATOM   4890  CD1 ILE A 296     -20.150  -7.109  17.873  1.00  0.280          C  
ATOM   4891  H   ILE A 296     -21.986  -9.734  19.985  1.00  0.250          H  
ATOM   4892  HA  ILE A 296     -23.690  -7.430  19.920  1.00  0.240          H  
ATOM   4893  HB  ILE A 296     -22.156  -8.965  17.813  1.00  0.340          H  
ATOM   4894 1HG1 ILE A 296     -21.710  -6.258  19.025  1.00  0.340          H  
ATOM   4895 2HG1 ILE A 296     -21.073  -7.752  19.662  1.00  0.340          H  
ATOM   4896 1HG2 ILE A 296     -22.518  -7.116  16.245  1.00  0.340          H  
ATOM   4897 2HG2 ILE A 296     -24.046  -7.889  16.643  1.00  0.340          H  
ATOM   4898 3HG2 ILE A 296     -23.590  -6.360  17.415  1.00  0.340          H  
ATOM   4899 1HD1 ILE A 296     -19.380  -6.545  18.405  1.00  0.340          H  
ATOM   4900 2HD1 ILE A 296     -19.761  -8.092  17.623  1.00  0.340          H  
ATOM   4901 3HD1 ILE A 296     -20.410  -6.581  16.966  1.00  0.340          H  
ATOM   4902  N   ALA A 297     -24.843 -10.099  18.324  1.00  0.210          N  
ATOM   4903  CA  ALA A 297     -26.099 -10.620  17.826  1.00  0.220          C  
ATOM   4904  C   ALA A 297     -27.154 -10.691  18.916  1.00  0.220          C  
ATOM   4905  O   ALA A 297     -28.315 -10.346  18.673  1.00  0.230          O  
ATOM   4906  CB  ALA A 297     -25.889 -12.000  17.231  1.00  0.300          C  
ATOM   4907  H   ALA A 297     -23.971 -10.619  18.185  1.00  0.250          H  
ATOM   4908  HA  ALA A 297     -26.457  -9.939  17.061  1.00  0.260          H  
ATOM   4909 1HB  ALA A 297     -26.827 -12.371  16.836  1.00  0.360          H  
ATOM   4910 2HB  ALA A 297     -25.150 -11.951  16.430  1.00  0.360          H  
ATOM   4911 3HB  ALA A 297     -25.527 -12.674  18.010  1.00  0.360          H  
ATOM   4912  N   GLN A 298     -26.764 -11.077  20.133  1.00  0.230          N  
ATOM   4913  CA  GLN A 298     -27.728 -11.168  21.208  1.00  0.240          C  
ATOM   4914  C   GLN A 298     -28.288  -9.798  21.559  1.00  0.230          C  
ATOM   4915  O   GLN A 298     -29.511  -9.656  21.703  1.00  0.250          O  
ATOM   4916  CB  GLN A 298     -27.063 -11.796  22.428  1.00  0.330          C  
ATOM   4917  CG  GLN A 298     -26.733 -13.272  22.270  1.00  0.330          C  
ATOM   4918  CD  GLN A 298     -25.857 -13.779  23.397  1.00  0.330          C  
ATOM   4919  OE1 GLN A 298     -25.312 -12.983  24.170  1.00  0.330          O  
ATOM   4920  NE2 GLN A 298     -25.713 -15.094  23.497  1.00  0.330          N  
ATOM   4921  H   GLN A 298     -25.793 -11.361  20.297  1.00  0.280          H  
ATOM   4922  HA  GLN A 298     -28.550 -11.803  20.881  1.00  0.290          H  
ATOM   4923 1HB  GLN A 298     -26.128 -11.267  22.630  1.00  0.400          H  
ATOM   4924 2HB  GLN A 298     -27.704 -11.677  23.299  1.00  0.400          H  
ATOM   4925 1HG  GLN A 298     -27.664 -13.835  22.289  1.00  0.400          H  
ATOM   4926 2HG  GLN A 298     -26.229 -13.439  21.327  1.00  0.400          H  
ATOM   4927 1HE2 GLN A 298     -25.143 -15.481  24.223  1.00  0.400          H  
ATOM   4928 2HE2 GLN A 298     -26.171 -15.702  22.848  1.00  0.400          H  
ATOM   4929  N   ALA A 299     -27.419  -8.776  21.643  1.00  0.210          N  
ATOM   4930  CA  ALA A 299     -27.871  -7.432  21.967  1.00  0.210          C  
ATOM   4931  C   ALA A 299     -28.848  -6.919  20.920  1.00  0.210          C  
ATOM   4932  O   ALA A 299     -29.854  -6.282  21.255  1.00  0.240          O  
ATOM   4933  CB  ALA A 299     -26.679  -6.499  22.072  1.00  0.290          C  
ATOM   4934  H   ALA A 299     -26.410  -8.952  21.546  1.00  0.250          H  
ATOM   4935  HA  ALA A 299     -28.379  -7.466  22.930  1.00  0.250          H  
ATOM   4936 1HB  ALA A 299     -27.021  -5.510  22.348  1.00  0.350          H  
ATOM   4937 2HB  ALA A 299     -25.997  -6.870  22.835  1.00  0.350          H  
ATOM   4938 3HB  ALA A 299     -26.166  -6.466  21.113  1.00  0.350          H  
ATOM   4939  N   TRP A 300     -28.576  -7.228  19.649  1.00  0.200          N  
ATOM   4940  CA  TRP A 300     -29.409  -6.774  18.541  1.00  0.200          C  
ATOM   4941  C   TRP A 300     -30.760  -7.449  18.466  1.00  0.210          C  
ATOM   4942  O   TRP A 300     -31.769  -6.781  18.221  1.00  0.210          O  
ATOM   4943  CB  TRP A 300     -28.635  -6.945  17.247  1.00  0.280          C  
ATOM   4944  CG  TRP A 300     -27.671  -5.863  17.081  1.00  0.280          C  
ATOM   4945  CD1 TRP A 300     -26.355  -5.895  17.290  1.00  0.280          C  
ATOM   4946  CD2 TRP A 300     -27.949  -4.565  16.627  1.00  0.280          C  
ATOM   4947  NE1 TRP A 300     -25.803  -4.700  17.007  1.00  0.280          N  
ATOM   4948  CE2 TRP A 300     -26.749  -3.881  16.613  1.00  0.280          C  
ATOM   4949  CE3 TRP A 300     -29.083  -3.934  16.228  1.00  0.280          C  
ATOM   4950  CZ2 TRP A 300     -26.663  -2.629  16.239  1.00  0.280          C  
ATOM   4951  CZ3 TRP A 300     -28.979  -2.651  15.824  1.00  0.280          C  
ATOM   4952  CH2 TRP A 300     -27.800  -2.008  15.838  1.00  0.280          C  
ATOM   4953  H   TRP A 300     -27.710  -7.745  19.456  1.00  0.240          H  
ATOM   4954  HA  TRP A 300     -29.586  -5.714  18.672  1.00  0.240          H  
ATOM   4955 1HB  TRP A 300     -28.096  -7.893  17.264  1.00  0.340          H  
ATOM   4956 2HB  TRP A 300     -29.314  -6.957  16.399  1.00  0.340          H  
ATOM   4957  HD1 TRP A 300     -25.825  -6.716  17.601  1.00  0.340          H  
ATOM   4958  HE1 TRP A 300     -24.786  -4.434  17.049  1.00  0.340          H  
ATOM   4959  HE3 TRP A 300     -30.039  -4.452  16.220  1.00  0.340          H  
ATOM   4960  HZ2 TRP A 300     -25.717  -2.140  16.236  1.00  0.340          H  
ATOM   4961  HZ3 TRP A 300     -29.857  -2.168  15.482  1.00  0.340          H  
ATOM   4962  HH2 TRP A 300     -27.752  -0.990  15.516  1.00  0.340          H  
ATOM   4963  N   GLU A 301     -30.799  -8.760  18.707  1.00  0.230          N  
ATOM   4964  CA  GLU A 301     -32.063  -9.483  18.719  1.00  0.250          C  
ATOM   4965  C   GLU A 301     -32.911  -9.089  19.933  1.00  0.250          C  
ATOM   4966  O   GLU A 301     -34.140  -9.039  19.852  1.00  0.370          O  
ATOM   4967  CB  GLU A 301     -31.848 -11.002  18.681  1.00  0.340          C  
ATOM   4968  CG  GLU A 301     -31.319 -11.543  17.338  1.00  0.340          C  
ATOM   4969  CD  GLU A 301     -31.195 -13.049  17.314  1.00  0.340          C  
ATOM   4970  OE1 GLU A 301     -31.108 -13.638  18.365  1.00  0.340          O  
ATOM   4971  OE2 GLU A 301     -31.215 -13.611  16.240  1.00  0.340          O  
ATOM   4972  H   GLU A 301     -29.921  -9.269  18.849  1.00  0.280          H  
ATOM   4973  HA  GLU A 301     -32.618  -9.208  17.824  1.00  0.300          H  
ATOM   4974 1HB  GLU A 301     -31.125 -11.277  19.453  1.00  0.410          H  
ATOM   4975 2HB  GLU A 301     -32.783 -11.510  18.911  1.00  0.410          H  
ATOM   4976 1HG  GLU A 301     -31.994 -11.231  16.543  1.00  0.410          H  
ATOM   4977 2HG  GLU A 301     -30.343 -11.099  17.140  1.00  0.410          H  
ATOM   4978  N   THR A 302     -32.238  -8.826  21.058  1.00  0.260          N  
ATOM   4979  CA  THR A 302     -32.858  -8.457  22.325  1.00  0.290          C  
ATOM   4980  C   THR A 302     -33.303  -6.991  22.354  1.00  0.260          C  
ATOM   4981  O   THR A 302     -34.358  -6.659  22.900  1.00  0.310          O  
ATOM   4982  CB  THR A 302     -31.871  -8.692  23.495  1.00  0.390          C  
ATOM   4983  OG1 THR A 302     -31.464 -10.065  23.517  1.00  0.390          O  
ATOM   4984  CG2 THR A 302     -32.542  -8.363  24.818  1.00  0.390          C  
ATOM   4985  H   THR A 302     -31.223  -8.931  21.052  1.00  0.310          H  
ATOM   4986  HA  THR A 302     -33.735  -9.084  22.472  1.00  0.350          H  
ATOM   4987  HB  THR A 302     -30.991  -8.059  23.366  1.00  0.470          H  
ATOM   4988  HG1 THR A 302     -30.858 -10.220  22.758  1.00  0.470          H  
ATOM   4989 1HG2 THR A 302     -31.841  -8.536  25.632  1.00  0.470          H  
ATOM   4990 2HG2 THR A 302     -32.850  -7.330  24.833  1.00  0.470          H  
ATOM   4991 3HG2 THR A 302     -33.414  -8.997  24.950  1.00  0.470          H  
ATOM   4992  N   GLY A 303     -32.467  -6.105  21.803  1.00  0.250          N  
ATOM   4993  CA  GLY A 303     -32.680  -4.668  21.846  1.00  0.290          C  
ATOM   4994  C   GLY A 303     -32.151  -4.067  23.149  1.00  0.330          C  
ATOM   4995  O   GLY A 303     -32.636  -3.029  23.604  1.00  0.510          O  
ATOM   4996  H   GLY A 303     -31.618  -6.434  21.359  1.00  0.300          H  
ATOM   4997 1HA  GLY A 303     -32.170  -4.214  20.998  1.00  0.350          H  
ATOM   4998 2HA  GLY A 303     -33.742  -4.457  21.744  1.00  0.350          H  
ATOM   4999  N   GLU A 304     -31.201  -4.762  23.784  1.00  0.300          N  
ATOM   5000  CA  GLU A 304     -30.639  -4.324  25.063  1.00  0.300          C  
ATOM   5001  C   GLU A 304     -29.132  -4.493  25.081  1.00  0.230          C  
ATOM   5002  O   GLU A 304     -28.601  -5.477  24.579  1.00  0.240          O  
ATOM   5003  CB  GLU A 304     -31.246  -5.095  26.243  1.00  0.420          C  
ATOM   5004  CG  GLU A 304     -32.751  -4.870  26.482  1.00  0.420          C  
ATOM   5005  CD  GLU A 304     -33.280  -5.646  27.676  1.00  0.420          C  
ATOM   5006  OE1 GLU A 304     -32.528  -6.411  28.236  1.00  0.420          O  
ATOM   5007  OE2 GLU A 304     -34.423  -5.463  28.033  1.00  0.420          O  
ATOM   5008  H   GLU A 304     -30.794  -5.557  23.289  1.00  0.360          H  
ATOM   5009  HA  GLU A 304     -30.861  -3.265  25.195  1.00  0.360          H  
ATOM   5010 1HB  GLU A 304     -31.079  -6.157  26.099  1.00  0.500          H  
ATOM   5011 2HB  GLU A 304     -30.727  -4.814  27.158  1.00  0.500          H  
ATOM   5012 1HG  GLU A 304     -32.922  -3.808  26.645  1.00  0.500          H  
ATOM   5013 2HG  GLU A 304     -33.308  -5.159  25.595  1.00  0.500          H  
ATOM   5014  N   GLY A 305     -28.433  -3.549  25.709  1.00  0.210          N  
ATOM   5015  CA  GLY A 305     -26.974  -3.619  25.806  1.00  0.190          C  
ATOM   5016  C   GLY A 305     -26.307  -3.054  24.553  1.00  0.180          C  
ATOM   5017  O   GLY A 305     -25.075  -3.035  24.430  1.00  0.180          O  
ATOM   5018  H   GLY A 305     -28.925  -2.767  26.130  1.00  0.250          H  
ATOM   5019 1HA  GLY A 305     -26.645  -3.058  26.681  1.00  0.230          H  
ATOM   5020 2HA  GLY A 305     -26.668  -4.654  25.952  1.00  0.230          H  
ATOM   5021  N   LEU A 306     -27.122  -2.512  23.658  1.00  0.180          N  
ATOM   5022  CA  LEU A 306     -26.623  -1.972  22.416  1.00  0.180          C  
ATOM   5023  C   LEU A 306     -25.841  -0.703  22.595  1.00  0.160          C  
ATOM   5024  O   LEU A 306     -25.143  -0.285  21.673  1.00  0.150          O  
ATOM   5025  CB  LEU A 306     -27.752  -1.790  21.422  1.00  0.250          C  
ATOM   5026  CG  LEU A 306     -28.355  -3.080  20.903  1.00  0.250          C  
ATOM   5027  CD1 LEU A 306     -29.543  -2.789  20.097  1.00  0.250          C  
ATOM   5028  CD2 LEU A 306     -27.357  -3.752  20.016  1.00  0.250          C  
ATOM   5029  H   LEU A 306     -28.113  -2.517  23.850  1.00  0.220          H  
ATOM   5030  HA  LEU A 306     -25.930  -2.693  22.025  1.00  0.220          H  
ATOM   5031 1HB  LEU A 306     -28.539  -1.193  21.884  1.00  0.300          H  
ATOM   5032 2HB  LEU A 306     -27.361  -1.257  20.575  1.00  0.300          H  
ATOM   5033  HG  LEU A 306     -28.643  -3.729  21.736  1.00  0.300          H  
ATOM   5034 1HD1 LEU A 306     -29.964  -3.713  19.720  1.00  0.300          H  
ATOM   5035 2HD1 LEU A 306     -30.278  -2.279  20.710  1.00  0.300          H  
ATOM   5036 3HD1 LEU A 306     -29.240  -2.164  19.267  1.00  0.300          H  
ATOM   5037 1HD2 LEU A 306     -27.783  -4.632  19.628  1.00  0.300          H  
ATOM   5038 2HD2 LEU A 306     -27.112  -3.080  19.208  1.00  0.300          H  
ATOM   5039 3HD2 LEU A 306     -26.462  -4.018  20.520  1.00  0.300          H  
ATOM   5040  N   GLU A 307     -25.939  -0.097  23.766  1.00  0.160          N  
ATOM   5041  CA  GLU A 307     -25.137   1.054  24.069  1.00  0.160          C  
ATOM   5042  C   GLU A 307     -23.667   0.619  24.102  1.00  0.160          C  
ATOM   5043  O   GLU A 307     -22.789   1.358  23.658  1.00  0.180          O  
ATOM   5044  CB  GLU A 307     -25.570   1.653  25.402  1.00  0.220          C  
ATOM   5045  CG  GLU A 307     -26.979   2.235  25.380  1.00  0.220          C  
ATOM   5046  CD  GLU A 307     -28.078   1.174  25.496  1.00  0.220          C  
ATOM   5047  OE1 GLU A 307     -27.763   0.006  25.696  1.00  0.220          O  
ATOM   5048  OE2 GLU A 307     -29.224   1.529  25.363  1.00  0.220          O  
ATOM   5049  H   GLU A 307     -26.583  -0.457  24.474  1.00  0.190          H  
ATOM   5050  HA  GLU A 307     -25.275   1.785  23.279  1.00  0.190          H  
ATOM   5051 1HB  GLU A 307     -25.523   0.890  26.178  1.00  0.270          H  
ATOM   5052 2HB  GLU A 307     -24.880   2.450  25.682  1.00  0.270          H  
ATOM   5053 1HG  GLU A 307     -27.078   2.936  26.209  1.00  0.270          H  
ATOM   5054 2HG  GLU A 307     -27.109   2.796  24.459  1.00  0.270          H  
ATOM   5055  N   ARG A 308     -23.393  -0.596  24.627  1.00  0.170          N  
ATOM   5056  CA  ARG A 308     -22.026  -1.101  24.713  1.00  0.170          C  
ATOM   5057  C   ARG A 308     -21.527  -1.390  23.318  1.00  0.160          C  
ATOM   5058  O   ARG A 308     -20.362  -1.145  22.986  1.00  0.170          O  
ATOM   5059  CB  ARG A 308     -21.941  -2.372  25.540  1.00  0.240          C  
ATOM   5060  CG  ARG A 308     -22.180  -2.200  27.027  1.00  0.240          C  
ATOM   5061  CD  ARG A 308     -22.152  -3.510  27.730  1.00  0.240          C  
ATOM   5062  NE  ARG A 308     -20.816  -4.129  27.681  1.00  0.240          N  
ATOM   5063  CZ  ARG A 308     -20.544  -5.432  27.936  1.00  0.240          C  
ATOM   5064  NH1 ARG A 308     -21.511  -6.273  28.263  1.00  0.240          N  
ATOM   5065  NH2 ARG A 308     -19.293  -5.866  27.855  1.00  0.240          N  
ATOM   5066  H   ARG A 308     -24.153  -1.201  24.934  1.00  0.200          H  
ATOM   5067  HA  ARG A 308     -21.393  -0.339  25.166  1.00  0.200          H  
ATOM   5068 1HB  ARG A 308     -22.663  -3.094  25.170  1.00  0.290          H  
ATOM   5069 2HB  ARG A 308     -20.954  -2.812  25.411  1.00  0.290          H  
ATOM   5070 1HG  ARG A 308     -21.404  -1.562  27.448  1.00  0.290          H  
ATOM   5071 2HG  ARG A 308     -23.157  -1.741  27.185  1.00  0.290          H  
ATOM   5072 1HD  ARG A 308     -22.426  -3.365  28.775  1.00  0.290          H  
ATOM   5073 2HD  ARG A 308     -22.865  -4.180  27.253  1.00  0.290          H  
ATOM   5074  HE  ARG A 308     -20.028  -3.530  27.440  1.00  0.290          H  
ATOM   5075 1HH1 ARG A 308     -22.464  -5.952  28.329  1.00  0.290          H  
ATOM   5076 2HH1 ARG A 308     -21.296  -7.243  28.450  1.00  0.290          H  
ATOM   5077 1HH2 ARG A 308     -18.527  -5.212  27.599  1.00  0.290          H  
ATOM   5078 2HH2 ARG A 308     -19.076  -6.834  28.038  1.00  0.290          H  
ATOM   5079  N   VAL A 309     -22.433  -1.910  22.504  1.00  0.170          N  
ATOM   5080  CA  VAL A 309     -22.124  -2.237  21.130  1.00  0.170          C  
ATOM   5081  C   VAL A 309     -21.789  -0.942  20.364  1.00  0.150          C  
ATOM   5082  O   VAL A 309     -20.822  -0.912  19.599  1.00  0.150          O  
ATOM   5083  CB  VAL A 309     -23.289  -3.017  20.505  1.00  0.240          C  
ATOM   5084  CG1 VAL A 309     -23.071  -3.214  19.083  1.00  0.240          C  
ATOM   5085  CG2 VAL A 309     -23.429  -4.376  21.211  1.00  0.240          C  
ATOM   5086  H   VAL A 309     -23.358  -2.098  22.902  1.00  0.200          H  
ATOM   5087  HA  VAL A 309     -21.245  -2.883  21.115  1.00  0.200          H  
ATOM   5088  HB  VAL A 309     -24.193  -2.442  20.602  1.00  0.290          H  
ATOM   5089 1HG1 VAL A 309     -23.904  -3.753  18.677  1.00  0.290          H  
ATOM   5090 2HG1 VAL A 309     -22.982  -2.271  18.571  1.00  0.290          H  
ATOM   5091 3HG1 VAL A 309     -22.157  -3.786  18.923  1.00  0.290          H  
ATOM   5092 1HG2 VAL A 309     -24.254  -4.930  20.772  1.00  0.290          H  
ATOM   5093 2HG2 VAL A 309     -22.510  -4.943  21.088  1.00  0.290          H  
ATOM   5094 3HG2 VAL A 309     -23.621  -4.224  22.275  1.00  0.290          H  
ATOM   5095  N   ALA A 310     -22.591   0.122  20.552  1.00  0.150          N  
ATOM   5096  CA  ALA A 310     -22.315   1.402  19.906  1.00  0.150          C  
ATOM   5097  C   ALA A 310     -20.973   1.954  20.339  1.00  0.130          C  
ATOM   5098  O   ALA A 310     -20.232   2.483  19.507  1.00  0.130          O  
ATOM   5099  CB  ALA A 310     -23.388   2.411  20.237  1.00  0.210          C  
ATOM   5100  H   ALA A 310     -23.421   0.027  21.140  1.00  0.180          H  
ATOM   5101  HA  ALA A 310     -22.278   1.244  18.835  1.00  0.180          H  
ATOM   5102 1HB  ALA A 310     -23.169   3.350  19.740  1.00  0.250          H  
ATOM   5103 2HB  ALA A 310     -24.358   2.052  19.922  1.00  0.250          H  
ATOM   5104 3HB  ALA A 310     -23.390   2.549  21.308  1.00  0.250          H  
ATOM   5105  N   LYS A 311     -20.633   1.824  21.632  1.00  0.140          N  
ATOM   5106  CA  LYS A 311     -19.339   2.301  22.103  1.00  0.130          C  
ATOM   5107  C   LYS A 311     -18.238   1.542  21.395  1.00  0.150          C  
ATOM   5108  O   LYS A 311     -17.288   2.146  20.905  1.00  0.170          O  
ATOM   5109  CB  LYS A 311     -19.205   2.134  23.625  1.00  0.190          C  
ATOM   5110  CG  LYS A 311     -20.058   3.100  24.454  1.00  0.190          C  
ATOM   5111  CD  LYS A 311     -19.968   2.851  25.950  1.00  0.190          C  
ATOM   5112  CE  LYS A 311     -20.876   3.822  26.710  1.00  0.190          C  
ATOM   5113  NZ  LYS A 311     -20.838   3.589  28.185  1.00  0.190          N  
ATOM   5114  H   LYS A 311     -21.305   1.428  22.299  1.00  0.170          H  
ATOM   5115  HA  LYS A 311     -19.231   3.354  21.850  1.00  0.160          H  
ATOM   5116 1HB  LYS A 311     -19.491   1.122  23.902  1.00  0.220          H  
ATOM   5117 2HB  LYS A 311     -18.164   2.270  23.913  1.00  0.220          H  
ATOM   5118 1HG  LYS A 311     -19.684   4.105  24.282  1.00  0.220          H  
ATOM   5119 2HG  LYS A 311     -21.093   3.060  24.135  1.00  0.220          H  
ATOM   5120 1HD  LYS A 311     -20.280   1.828  26.165  1.00  0.220          H  
ATOM   5121 2HD  LYS A 311     -18.941   2.982  26.283  1.00  0.220          H  
ATOM   5122 1HE  LYS A 311     -20.557   4.842  26.503  1.00  0.220          H  
ATOM   5123 2HE  LYS A 311     -21.904   3.695  26.358  1.00  0.220          H  
ATOM   5124 1HZ  LYS A 311     -21.450   4.248  28.647  1.00  0.220          H  
ATOM   5125 2HZ  LYS A 311     -21.145   2.649  28.387  1.00  0.220          H  
ATOM   5126 3HZ  LYS A 311     -19.895   3.715  28.523  1.00  0.220          H  
ATOM   5127  N   TYR A 312     -18.390   0.224  21.286  1.00  0.140          N  
ATOM   5128  CA  TYR A 312     -17.408  -0.615  20.629  1.00  0.140          C  
ATOM   5129  C   TYR A 312     -17.176  -0.168  19.193  1.00  0.140          C  
ATOM   5130  O   TYR A 312     -16.029   0.016  18.776  1.00  0.150          O  
ATOM   5131  CB  TYR A 312     -17.856  -2.070  20.714  1.00  0.200          C  
ATOM   5132  CG  TYR A 312     -16.972  -3.030  20.036  1.00  0.200          C  
ATOM   5133  CD1 TYR A 312     -15.779  -3.337  20.622  1.00  0.200          C  
ATOM   5134  CD2 TYR A 312     -17.350  -3.641  18.846  1.00  0.200          C  
ATOM   5135  CE1 TYR A 312     -14.935  -4.223  20.040  1.00  0.200          C  
ATOM   5136  CE2 TYR A 312     -16.489  -4.555  18.254  1.00  0.200          C  
ATOM   5137  CZ  TYR A 312     -15.264  -4.836  18.861  1.00  0.200          C  
ATOM   5138  OH  TYR A 312     -14.358  -5.735  18.302  1.00  0.200          O  
ATOM   5139  H   TYR A 312     -19.196  -0.225  21.732  1.00  0.170          H  
ATOM   5140  HA  TYR A 312     -16.464  -0.515  21.161  1.00  0.170          H  
ATOM   5141 1HB  TYR A 312     -17.921  -2.341  21.756  1.00  0.240          H  
ATOM   5142 2HB  TYR A 312     -18.844  -2.177  20.296  1.00  0.240          H  
ATOM   5143  HD1 TYR A 312     -15.490  -2.863  21.562  1.00  0.240          H  
ATOM   5144  HD2 TYR A 312     -18.311  -3.404  18.379  1.00  0.240          H  
ATOM   5145  HE1 TYR A 312     -13.988  -4.440  20.515  1.00  0.240          H  
ATOM   5146  HE2 TYR A 312     -16.763  -5.040  17.319  1.00  0.240          H  
ATOM   5147  HH  TYR A 312     -13.483  -5.655  18.775  1.00  0.240          H  
ATOM   5148  N   SER A 313     -18.263   0.014  18.445  1.00  0.140          N  
ATOM   5149  CA  SER A 313     -18.199   0.433  17.057  1.00  0.150          C  
ATOM   5150  C   SER A 313     -17.496   1.795  16.909  1.00  0.140          C  
ATOM   5151  O   SER A 313     -16.612   1.960  16.045  1.00  0.140          O  
ATOM   5152  CB  SER A 313     -19.608   0.457  16.502  1.00  0.210          C  
ATOM   5153  OG  SER A 313     -19.627   0.840  15.173  1.00  0.210          O  
ATOM   5154  H   SER A 313     -19.185  -0.192  18.848  1.00  0.170          H  
ATOM   5155  HA  SER A 313     -17.624  -0.313  16.506  1.00  0.180          H  
ATOM   5156 1HB  SER A 313     -20.049  -0.540  16.603  1.00  0.250          H  
ATOM   5157 2HB  SER A 313     -20.221   1.139  17.091  1.00  0.250          H  
ATOM   5158  HG  SER A 313     -20.511   0.641  14.867  1.00  0.250          H  
ATOM   5159  N   MET A 314     -17.847   2.760  17.776  1.00  0.130          N  
ATOM   5160  CA  MET A 314     -17.210   4.072  17.761  1.00  0.120          C  
ATOM   5161  C   MET A 314     -15.716   3.947  18.021  1.00  0.130          C  
ATOM   5162  O   MET A 314     -14.908   4.581  17.329  1.00  0.130          O  
ATOM   5163  CB  MET A 314     -17.745   4.962  18.870  1.00  0.170          C  
ATOM   5164  CG  MET A 314     -17.200   6.388  18.851  1.00  0.170          C  
ATOM   5165  SD  MET A 314     -17.708   7.303  20.287  1.00  0.170          S  
ATOM   5166  CE  MET A 314     -17.138   8.928  19.946  1.00  0.170          C  
ATOM   5167  H   MET A 314     -18.599   2.579  18.450  1.00  0.160          H  
ATOM   5168  HA  MET A 314     -17.362   4.532  16.786  1.00  0.140          H  
ATOM   5169 1HB  MET A 314     -18.820   5.006  18.799  1.00  0.210          H  
ATOM   5170 2HB  MET A 314     -17.508   4.521  19.839  1.00  0.210          H  
ATOM   5171 1HG  MET A 314     -16.117   6.391  18.804  1.00  0.210          H  
ATOM   5172 2HG  MET A 314     -17.583   6.903  17.966  1.00  0.210          H  
ATOM   5173 1HE  MET A 314     -17.404   9.585  20.773  1.00  0.210          H  
ATOM   5174 2HE  MET A 314     -16.060   8.921  19.817  1.00  0.210          H  
ATOM   5175 3HE  MET A 314     -17.613   9.287  19.044  1.00  0.210          H  
ATOM   5176  N   GLU A 315     -15.348   3.155  19.045  1.00  0.130          N  
ATOM   5177  CA  GLU A 315     -13.951   3.012  19.403  1.00  0.140          C  
ATOM   5178  C   GLU A 315     -13.192   2.361  18.261  1.00  0.140          C  
ATOM   5179  O   GLU A 315     -12.091   2.794  17.939  1.00  0.140          O  
ATOM   5180  CB  GLU A 315     -13.773   2.196  20.693  1.00  0.190          C  
ATOM   5181  CG  GLU A 315     -14.254   2.858  22.023  1.00  0.190          C  
ATOM   5182  CD  GLU A 315     -13.472   4.074  22.450  1.00  0.190          C  
ATOM   5183  OE1 GLU A 315     -12.269   4.045  22.380  1.00  0.190          O  
ATOM   5184  OE2 GLU A 315     -14.090   5.050  22.860  1.00  0.190          O  
ATOM   5185  H   GLU A 315     -16.060   2.679  19.607  1.00  0.160          H  
ATOM   5186  HA  GLU A 315     -13.535   4.001  19.570  1.00  0.170          H  
ATOM   5187 1HB  GLU A 315     -14.298   1.244  20.588  1.00  0.230          H  
ATOM   5188 2HB  GLU A 315     -12.719   1.983  20.821  1.00  0.230          H  
ATOM   5189 1HG  GLU A 315     -15.286   3.163  21.900  1.00  0.230          H  
ATOM   5190 2HG  GLU A 315     -14.222   2.113  22.814  1.00  0.230          H  
ATOM   5191  N   ASP A 316     -13.773   1.377  17.559  1.00  0.130          N  
ATOM   5192  CA  ASP A 316     -13.005   0.813  16.457  1.00  0.130          C  
ATOM   5193  C   ASP A 316     -12.665   1.889  15.449  1.00  0.120          C  
ATOM   5194  O   ASP A 316     -11.513   1.995  15.027  1.00  0.120          O  
ATOM   5195  CB  ASP A 316     -13.743  -0.312  15.733  1.00  0.180          C  
ATOM   5196  CG  ASP A 316     -13.809  -1.625  16.482  1.00  0.180          C  
ATOM   5197  OD1 ASP A 316     -13.110  -1.790  17.476  1.00  0.180          O  
ATOM   5198  OD2 ASP A 316     -14.522  -2.480  16.031  1.00  0.180          O  
ATOM   5199  H   ASP A 316     -14.678   0.987  17.846  1.00  0.160          H  
ATOM   5200  HA  ASP A 316     -12.073   0.412  16.847  1.00  0.160          H  
ATOM   5201 1HB  ASP A 316     -14.764   0.016  15.517  1.00  0.220          H  
ATOM   5202 2HB  ASP A 316     -13.254  -0.494  14.778  1.00  0.220          H  
ATOM   5203  N   ALA A 317     -13.626   2.759  15.113  1.00  0.120          N  
ATOM   5204  CA  ALA A 317     -13.291   3.796  14.143  1.00  0.120          C  
ATOM   5205  C   ALA A 317     -12.183   4.711  14.673  1.00  0.120          C  
ATOM   5206  O   ALA A 317     -11.270   5.079  13.923  1.00  0.130          O  
ATOM   5207  CB  ALA A 317     -14.500   4.615  13.784  1.00  0.170          C  
ATOM   5208  H   ALA A 317     -14.576   2.636  15.484  1.00  0.140          H  
ATOM   5209  HA  ALA A 317     -12.927   3.303  13.242  1.00  0.140          H  
ATOM   5210 1HB  ALA A 317     -14.194   5.327  13.050  1.00  0.200          H  
ATOM   5211 2HB  ALA A 317     -15.260   3.970  13.373  1.00  0.200          H  
ATOM   5212 3HB  ALA A 317     -14.889   5.125  14.666  1.00  0.200          H  
ATOM   5213  N   LYS A 318     -12.238   5.068  15.967  1.00  0.120          N  
ATOM   5214  CA  LYS A 318     -11.194   5.920  16.538  1.00  0.130          C  
ATOM   5215  C   LYS A 318      -9.828   5.247  16.515  1.00  0.130          C  
ATOM   5216  O   LYS A 318      -8.830   5.889  16.186  1.00  0.140          O  
ATOM   5217  CB  LYS A 318     -11.511   6.337  17.965  1.00  0.180          C  
ATOM   5218  CG  LYS A 318     -12.631   7.341  18.087  1.00  0.180          C  
ATOM   5219  CD  LYS A 318     -12.706   7.951  19.487  1.00  0.180          C  
ATOM   5220  CE  LYS A 318     -13.179   6.949  20.517  1.00  0.180          C  
ATOM   5221  NZ  LYS A 318     -13.337   7.552  21.873  1.00  0.180          N  
ATOM   5222  H   LYS A 318     -13.045   4.773  16.531  1.00  0.140          H  
ATOM   5223  HA  LYS A 318     -11.125   6.820  15.930  1.00  0.160          H  
ATOM   5224 1HB  LYS A 318     -11.788   5.445  18.522  1.00  0.210          H  
ATOM   5225 2HB  LYS A 318     -10.619   6.752  18.431  1.00  0.210          H  
ATOM   5226 1HG  LYS A 318     -12.461   8.137  17.366  1.00  0.210          H  
ATOM   5227 2HG  LYS A 318     -13.574   6.847  17.853  1.00  0.210          H  
ATOM   5228 1HD  LYS A 318     -11.724   8.325  19.777  1.00  0.210          H  
ATOM   5229 2HD  LYS A 318     -13.402   8.790  19.470  1.00  0.210          H  
ATOM   5230 1HE  LYS A 318     -14.137   6.538  20.202  1.00  0.210          H  
ATOM   5231 2HE  LYS A 318     -12.458   6.142  20.592  1.00  0.210          H  
ATOM   5232 1HZ  LYS A 318     -13.658   6.798  22.499  1.00  0.210          H  
ATOM   5233 2HZ  LYS A 318     -12.455   7.910  22.199  1.00  0.210          H  
ATOM   5234 3HZ  LYS A 318     -14.018   8.289  21.854  1.00  0.210          H  
ATOM   5235  N   VAL A 319      -9.779   3.953  16.841  1.00  0.130          N  
ATOM   5236  CA  VAL A 319      -8.530   3.204  16.824  1.00  0.140          C  
ATOM   5237  C   VAL A 319      -7.960   3.113  15.445  1.00  0.120          C  
ATOM   5238  O   VAL A 319      -6.754   3.293  15.270  1.00  0.130          O  
ATOM   5239  CB  VAL A 319      -8.691   1.786  17.360  1.00  0.190          C  
ATOM   5240  CG1 VAL A 319      -7.424   0.967  17.094  1.00  0.190          C  
ATOM   5241  CG2 VAL A 319      -8.917   1.855  18.805  1.00  0.190          C  
ATOM   5242  H   VAL A 319     -10.645   3.499  17.134  1.00  0.160          H  
ATOM   5243  HA  VAL A 319      -7.815   3.727  17.458  1.00  0.170          H  
ATOM   5244  HB  VAL A 319      -9.534   1.293  16.870  1.00  0.230          H  
ATOM   5245 1HG1 VAL A 319      -7.561  -0.025  17.496  1.00  0.230          H  
ATOM   5246 2HG1 VAL A 319      -7.235   0.886  16.037  1.00  0.230          H  
ATOM   5247 3HG1 VAL A 319      -6.585   1.433  17.553  1.00  0.230          H  
ATOM   5248 1HG2 VAL A 319      -9.000   0.865  19.135  1.00  0.230          H  
ATOM   5249 2HG2 VAL A 319      -8.085   2.335  19.287  1.00  0.230          H  
ATOM   5250 3HG2 VAL A 319      -9.826   2.412  19.023  1.00  0.230          H  
ATOM   5251  N   THR A 320      -8.813   2.803  14.479  1.00  0.120          N  
ATOM   5252  CA  THR A 320      -8.424   2.691  13.098  1.00  0.130          C  
ATOM   5253  C   THR A 320      -7.820   4.025  12.676  1.00  0.110          C  
ATOM   5254  O   THR A 320      -6.750   4.054  12.064  1.00  0.120          O  
ATOM   5255  CB  THR A 320      -9.657   2.301  12.240  1.00  0.180          C  
ATOM   5256  OG1 THR A 320     -10.146   1.016  12.650  1.00  0.180          O  
ATOM   5257  CG2 THR A 320      -9.330   2.240  10.790  1.00  0.180          C  
ATOM   5258  H   THR A 320      -9.790   2.611  14.717  1.00  0.140          H  
ATOM   5259  HA  THR A 320      -7.667   1.914  13.002  1.00  0.160          H  
ATOM   5260  HB  THR A 320     -10.442   3.033  12.407  1.00  0.210          H  
ATOM   5261  HG1 THR A 320     -11.119   0.944  12.407  1.00  0.210          H  
ATOM   5262 1HG2 THR A 320     -10.233   1.969  10.246  1.00  0.210          H  
ATOM   5263 2HG2 THR A 320      -8.988   3.206  10.462  1.00  0.210          H  
ATOM   5264 3HG2 THR A 320      -8.561   1.495  10.616  1.00  0.210          H  
ATOM   5265  N   TYR A 321      -8.481   5.134  13.031  1.00  0.110          N  
ATOM   5266  CA  TYR A 321      -7.987   6.465  12.719  1.00  0.110          C  
ATOM   5267  C   TYR A 321      -6.607   6.709  13.333  1.00  0.120          C  
ATOM   5268  O   TYR A 321      -5.696   7.172  12.637  1.00  0.130          O  
ATOM   5269  CB  TYR A 321      -8.974   7.539  13.198  1.00  0.150          C  
ATOM   5270  CG  TYR A 321      -8.539   8.877  12.834  1.00  0.150          C  
ATOM   5271  CD1 TYR A 321      -8.784   9.318  11.567  1.00  0.150          C  
ATOM   5272  CD2 TYR A 321      -7.865   9.665  13.720  1.00  0.150          C  
ATOM   5273  CE1 TYR A 321      -8.320  10.530  11.177  1.00  0.150          C  
ATOM   5274  CE2 TYR A 321      -7.416  10.885  13.311  1.00  0.150          C  
ATOM   5275  CZ  TYR A 321      -7.630  11.303  12.046  1.00  0.150          C  
ATOM   5276  OH  TYR A 321      -7.129  12.497  11.628  1.00  0.150          O  
ATOM   5277  H   TYR A 321      -9.385   5.051  13.506  1.00  0.130          H  
ATOM   5278  HA  TYR A 321      -7.868   6.549  11.643  1.00  0.130          H  
ATOM   5279 1HB  TYR A 321      -9.933   7.370  12.774  1.00  0.180          H  
ATOM   5280 2HB  TYR A 321      -9.079   7.495  14.274  1.00  0.180          H  
ATOM   5281  HD1 TYR A 321      -9.326   8.690  10.860  1.00  0.180          H  
ATOM   5282  HD2 TYR A 321      -7.669   9.317  14.738  1.00  0.180          H  
ATOM   5283  HE1 TYR A 321      -8.489  10.873  10.171  1.00  0.180          H  
ATOM   5284  HE2 TYR A 321      -6.871  11.519  13.995  1.00  0.180          H  
ATOM   5285  HH  TYR A 321      -7.527  12.721  10.782  1.00  0.180          H  
ATOM   5286  N   GLU A 322      -6.442   6.420  14.635  1.00  0.120          N  
ATOM   5287  CA  GLU A 322      -5.158   6.650  15.294  1.00  0.130          C  
ATOM   5288  C   GLU A 322      -4.041   5.779  14.717  1.00  0.130          C  
ATOM   5289  O   GLU A 322      -2.913   6.257  14.555  1.00  0.130          O  
ATOM   5290  CB  GLU A 322      -5.276   6.406  16.804  1.00  0.180          C  
ATOM   5291  CG  GLU A 322      -6.065   7.463  17.594  1.00  0.180          C  
ATOM   5292  CD  GLU A 322      -5.345   8.805  17.663  1.00  0.180          C  
ATOM   5293  OE1 GLU A 322      -4.167   8.803  17.890  1.00  0.180          O  
ATOM   5294  OE2 GLU A 322      -5.962   9.834  17.484  1.00  0.180          O  
ATOM   5295  H   GLU A 322      -7.236   6.065  15.176  1.00  0.140          H  
ATOM   5296  HA  GLU A 322      -4.884   7.691  15.141  1.00  0.160          H  
ATOM   5297 1HB  GLU A 322      -5.749   5.435  16.976  1.00  0.210          H  
ATOM   5298 2HB  GLU A 322      -4.290   6.367  17.236  1.00  0.210          H  
ATOM   5299 1HG  GLU A 322      -7.033   7.608  17.112  1.00  0.210          H  
ATOM   5300 2HG  GLU A 322      -6.243   7.090  18.602  1.00  0.210          H  
ATOM   5301  N   LEU A 323      -4.333   4.512  14.390  1.00  0.120          N  
ATOM   5302  CA  LEU A 323      -3.319   3.665  13.773  1.00  0.120          C  
ATOM   5303  C   LEU A 323      -3.003   4.204  12.392  1.00  0.120          C  
ATOM   5304  O   LEU A 323      -1.846   4.214  11.973  1.00  0.120          O  
ATOM   5305  CB  LEU A 323      -3.773   2.212  13.687  1.00  0.170          C  
ATOM   5306  CG  LEU A 323      -3.856   1.402  14.982  1.00  0.170          C  
ATOM   5307  CD1 LEU A 323      -4.559   0.102  14.678  1.00  0.170          C  
ATOM   5308  CD2 LEU A 323      -2.441   1.101  15.515  1.00  0.170          C  
ATOM   5309  H   LEU A 323      -5.266   4.138  14.584  1.00  0.140          H  
ATOM   5310  HA  LEU A 323      -2.413   3.723  14.367  1.00  0.140          H  
ATOM   5311 1HB  LEU A 323      -4.780   2.233  13.285  1.00  0.200          H  
ATOM   5312 2HB  LEU A 323      -3.126   1.684  12.998  1.00  0.200          H  
ATOM   5313  HG  LEU A 323      -4.435   1.956  15.723  1.00  0.200          H  
ATOM   5314 1HD1 LEU A 323      -4.645  -0.493  15.589  1.00  0.200          H  
ATOM   5315 2HD1 LEU A 323      -5.551   0.324  14.293  1.00  0.200          H  
ATOM   5316 3HD1 LEU A 323      -3.999  -0.455  13.929  1.00  0.200          H  
ATOM   5317 1HD2 LEU A 323      -2.514   0.516  16.431  1.00  0.200          H  
ATOM   5318 2HD2 LEU A 323      -1.893   0.533  14.766  1.00  0.200          H  
ATOM   5319 3HD2 LEU A 323      -1.904   2.015  15.728  1.00  0.200          H  
ATOM   5320  N   GLY A 324      -4.026   4.685  11.685  1.00  0.120          N  
ATOM   5321  CA  GLY A 324      -3.857   5.279  10.379  1.00  0.120          C  
ATOM   5322  C   GLY A 324      -2.825   6.378  10.495  1.00  0.120          C  
ATOM   5323  O   GLY A 324      -1.818   6.376   9.788  1.00  0.110          O  
ATOM   5324  H   GLY A 324      -4.980   4.605  12.046  1.00  0.140          H  
ATOM   5325 1HA  GLY A 324      -3.556   4.542   9.642  1.00  0.140          H  
ATOM   5326 2HA  GLY A 324      -4.807   5.704  10.062  1.00  0.140          H  
ATOM   5327  N   LYS A 325      -3.043   7.316  11.419  1.00  0.120          N  
ATOM   5328  CA  LYS A 325      -2.093   8.408  11.590  1.00  0.140          C  
ATOM   5329  C   LYS A 325      -0.674   7.939  11.912  1.00  0.130          C  
ATOM   5330  O   LYS A 325       0.285   8.481  11.365  1.00  0.160          O  
ATOM   5331  CB  LYS A 325      -2.511   9.343  12.719  1.00  0.190          C  
ATOM   5332  CG  LYS A 325      -3.694  10.244  12.452  1.00  0.190          C  
ATOM   5333  CD  LYS A 325      -3.808  11.322  13.556  1.00  0.190          C  
ATOM   5334  CE  LYS A 325      -4.268  10.715  14.887  1.00  0.190          C  
ATOM   5335  NZ  LYS A 325      -4.557  11.750  15.943  1.00  0.190          N  
ATOM   5336  H   LYS A 325      -3.897   7.262  11.984  1.00  0.140          H  
ATOM   5337  HA  LYS A 325      -2.055   8.970  10.658  1.00  0.170          H  
ATOM   5338 1HB  LYS A 325      -2.757   8.726  13.581  1.00  0.230          H  
ATOM   5339 2HB  LYS A 325      -1.662   9.964  13.000  1.00  0.230          H  
ATOM   5340 1HG  LYS A 325      -3.580  10.727  11.481  1.00  0.230          H  
ATOM   5341 2HG  LYS A 325      -4.608   9.646  12.434  1.00  0.230          H  
ATOM   5342 1HD  LYS A 325      -2.843  11.807  13.699  1.00  0.230          H  
ATOM   5343 2HD  LYS A 325      -4.530  12.077  13.245  1.00  0.230          H  
ATOM   5344 1HE  LYS A 325      -5.157  10.144  14.707  1.00  0.230          H  
ATOM   5345 2HE  LYS A 325      -3.507  10.045  15.279  1.00  0.230          H  
ATOM   5346 1HZ  LYS A 325      -4.895  11.222  16.771  1.00  0.230          H  
ATOM   5347 2HZ  LYS A 325      -3.723  12.265  16.167  1.00  0.230          H  
ATOM   5348 3HZ  LYS A 325      -5.273  12.394  15.655  1.00  0.230          H  
ATOM   5349  N   GLU A 326      -0.522   6.932  12.785  1.00  0.120          N  
ATOM   5350  CA  GLU A 326       0.816   6.448  13.147  1.00  0.140          C  
ATOM   5351  C   GLU A 326       1.566   5.757  12.011  1.00  0.130          C  
ATOM   5352  O   GLU A 326       2.780   5.921  11.870  1.00  0.150          O  
ATOM   5353  CB  GLU A 326       0.744   5.449  14.313  1.00  0.190          C  
ATOM   5354  CG  GLU A 326       0.368   6.038  15.646  1.00  0.190          C  
ATOM   5355  CD  GLU A 326       1.358   7.022  16.176  1.00  0.190          C  
ATOM   5356  OE1 GLU A 326       2.500   6.671  16.344  1.00  0.190          O  
ATOM   5357  OE2 GLU A 326       0.974   8.146  16.372  1.00  0.190          O  
ATOM   5358  H   GLU A 326      -1.349   6.547  13.254  1.00  0.140          H  
ATOM   5359  HA  GLU A 326       1.406   7.309  13.464  1.00  0.170          H  
ATOM   5360 1HB  GLU A 326       0.002   4.685  14.078  1.00  0.230          H  
ATOM   5361 2HB  GLU A 326       1.704   4.945  14.421  1.00  0.230          H  
ATOM   5362 1HG  GLU A 326      -0.599   6.525  15.562  1.00  0.230          H  
ATOM   5363 2HG  GLU A 326       0.278   5.219  16.351  1.00  0.230          H  
ATOM   5364  N   PHE A 327       0.855   4.990  11.191  1.00  0.120          N  
ATOM   5365  CA  PHE A 327       1.488   4.240  10.116  1.00  0.140          C  
ATOM   5366  C   PHE A 327       1.530   4.931   8.752  1.00  0.130          C  
ATOM   5367  O   PHE A 327       2.469   4.713   7.977  1.00  0.160          O  
ATOM   5368  CB  PHE A 327       0.818   2.878  10.023  1.00  0.190          C  
ATOM   5369  CG  PHE A 327       1.196   1.975  11.183  1.00  0.190          C  
ATOM   5370  CD1 PHE A 327       0.497   1.977  12.385  1.00  0.190          C  
ATOM   5371  CD2 PHE A 327       2.263   1.113  11.061  1.00  0.190          C  
ATOM   5372  CE1 PHE A 327       0.867   1.156  13.411  1.00  0.190          C  
ATOM   5373  CE2 PHE A 327       2.628   0.283  12.086  1.00  0.190          C  
ATOM   5374  CZ  PHE A 327       1.928   0.307  13.260  1.00  0.190          C  
ATOM   5375  H   PHE A 327      -0.145   4.865  11.381  1.00  0.140          H  
ATOM   5376  HA  PHE A 327       2.521   4.063  10.416  1.00  0.170          H  
ATOM   5377 1HB  PHE A 327      -0.266   3.011  10.029  1.00  0.230          H  
ATOM   5378 2HB  PHE A 327       1.090   2.403   9.101  1.00  0.230          H  
ATOM   5379  HD1 PHE A 327      -0.336   2.631  12.519  1.00  0.230          H  
ATOM   5380  HD2 PHE A 327       2.814   1.098  10.135  1.00  0.230          H  
ATOM   5381  HE1 PHE A 327       0.318   1.179  14.339  1.00  0.230          H  
ATOM   5382  HE2 PHE A 327       3.468  -0.392  11.972  1.00  0.230          H  
ATOM   5383  HZ  PHE A 327       2.215  -0.344  14.066  1.00  0.230          H  
ATOM   5384  N   LEU A 328       0.599   5.831   8.456  1.00  0.120          N  
ATOM   5385  CA  LEU A 328       0.616   6.444   7.140  1.00  0.140          C  
ATOM   5386  C   LEU A 328       1.898   7.184   6.772  1.00  0.140          C  
ATOM   5387  O   LEU A 328       2.331   7.014   5.637  1.00  0.140          O  
ATOM   5388  CB  LEU A 328      -0.594   7.391   6.958  1.00  0.190          C  
ATOM   5389  CG  LEU A 328      -1.939   6.753   6.692  1.00  0.190          C  
ATOM   5390  CD1 LEU A 328      -3.033   7.747   6.904  1.00  0.190          C  
ATOM   5391  CD2 LEU A 328      -1.984   6.342   5.246  1.00  0.190          C  
ATOM   5392  H   LEU A 328      -0.168   6.040   9.099  1.00  0.140          H  
ATOM   5393  HA  LEU A 328       0.509   5.635   6.422  1.00  0.170          H  
ATOM   5394 1HB  LEU A 328      -0.739   7.959   7.861  1.00  0.230          H  
ATOM   5395 2HB  LEU A 328      -0.380   8.085   6.148  1.00  0.230          H  
ATOM   5396  HG  LEU A 328      -2.091   5.900   7.345  1.00  0.230          H  
ATOM   5397 1HD1 LEU A 328      -3.976   7.265   6.686  1.00  0.230          H  
ATOM   5398 2HD1 LEU A 328      -3.023   8.081   7.941  1.00  0.230          H  
ATOM   5399 3HD1 LEU A 328      -2.897   8.602   6.245  1.00  0.230          H  
ATOM   5400 1HD2 LEU A 328      -2.944   5.911   5.031  1.00  0.230          H  
ATOM   5401 2HD2 LEU A 328      -1.834   7.209   4.624  1.00  0.230          H  
ATOM   5402 3HD2 LEU A 328      -1.214   5.626   5.032  1.00  0.230          H  
ATOM   5403  N   PRO A 329       2.542   8.014   7.629  1.00  0.130          N  
ATOM   5404  CA  PRO A 329       3.773   8.717   7.295  1.00  0.140          C  
ATOM   5405  C   PRO A 329       4.935   7.786   6.954  1.00  0.110          C  
ATOM   5406  O   PRO A 329       5.840   8.182   6.215  1.00  0.150          O  
ATOM   5407  CB  PRO A 329       4.082   9.492   8.582  1.00  0.210          C  
ATOM   5408  CG  PRO A 329       2.749   9.624   9.280  1.00  0.210          C  
ATOM   5409  CD  PRO A 329       2.029   8.333   8.971  1.00  0.210          C  
ATOM   5410  HA  PRO A 329       3.574   9.408   6.464  1.00  0.170          H  
ATOM   5411 1HB  PRO A 329       4.818   8.937   9.185  1.00  0.250          H  
ATOM   5412 2HB  PRO A 329       4.537  10.465   8.336  1.00  0.250          H  
ATOM   5413 1HG  PRO A 329       2.888   9.761  10.366  1.00  0.250          H  
ATOM   5414 2HG  PRO A 329       2.208  10.508   8.916  1.00  0.250          H  
ATOM   5415 1HD  PRO A 329       2.319   7.568   9.707  1.00  0.250          H  
ATOM   5416 2HD  PRO A 329       0.974   8.528   8.985  1.00  0.250          H  
ATOM   5417  N   MET A 330       4.886   6.549   7.463  1.00  0.130          N  
ATOM   5418  CA  MET A 330       5.919   5.558   7.244  1.00  0.130          C  
ATOM   5419  C   MET A 330       5.760   5.045   5.849  1.00  0.120          C  
ATOM   5420  O   MET A 330       6.720   4.979   5.073  1.00  0.140          O  
ATOM   5421  CB  MET A 330       5.794   4.430   8.256  1.00  0.180          C  
ATOM   5422  CG  MET A 330       6.812   3.305   8.117  1.00  0.180          C  
ATOM   5423  SD  MET A 330       6.476   1.943   9.258  1.00  0.180          S  
ATOM   5424  CE  MET A 330       5.047   1.190   8.476  1.00  0.180          C  
ATOM   5425  H   MET A 330       4.085   6.238   8.012  1.00  0.160          H  
ATOM   5426  HA  MET A 330       6.898   6.028   7.331  1.00  0.160          H  
ATOM   5427 1HB  MET A 330       5.896   4.842   9.259  1.00  0.220          H  
ATOM   5428 2HB  MET A 330       4.809   4.015   8.189  1.00  0.220          H  
ATOM   5429 1HG  MET A 330       6.791   2.910   7.097  1.00  0.220          H  
ATOM   5430 2HG  MET A 330       7.813   3.687   8.314  1.00  0.220          H  
ATOM   5431 1HE  MET A 330       4.726   0.335   9.057  1.00  0.220          H  
ATOM   5432 2HE  MET A 330       4.227   1.897   8.407  1.00  0.220          H  
ATOM   5433 3HE  MET A 330       5.317   0.862   7.472  1.00  0.220          H  
ATOM   5434  N   GLU A 331       4.533   4.644   5.560  1.00  0.120          N  
ATOM   5435  CA  GLU A 331       4.202   4.093   4.276  1.00  0.140          C  
ATOM   5436  C   GLU A 331       4.363   5.172   3.199  1.00  0.140          C  
ATOM   5437  O   GLU A 331       4.743   4.869   2.062  1.00  0.150          O  
ATOM   5438  CB  GLU A 331       2.805   3.502   4.350  1.00  0.190          C  
ATOM   5439  CG  GLU A 331       2.711   2.293   5.250  1.00  0.190          C  
ATOM   5440  CD  GLU A 331       3.480   1.203   4.754  1.00  0.190          C  
ATOM   5441  OE1 GLU A 331       3.640   1.102   3.564  1.00  0.190          O  
ATOM   5442  OE2 GLU A 331       3.931   0.409   5.526  1.00  0.190          O  
ATOM   5443  H   GLU A 331       3.807   4.727   6.279  1.00  0.140          H  
ATOM   5444  HA  GLU A 331       4.900   3.290   4.054  1.00  0.170          H  
ATOM   5445 1HB  GLU A 331       2.094   4.258   4.695  1.00  0.230          H  
ATOM   5446 2HB  GLU A 331       2.513   3.163   3.372  1.00  0.230          H  
ATOM   5447 1HG  GLU A 331       3.074   2.559   6.241  1.00  0.230          H  
ATOM   5448 2HG  GLU A 331       1.707   1.971   5.351  1.00  0.230          H  
ATOM   5449  N   ALA A 332       4.065   6.436   3.543  1.00  0.130          N  
ATOM   5450  CA  ALA A 332       4.248   7.534   2.609  1.00  0.150          C  
ATOM   5451  C   ALA A 332       5.727   7.669   2.252  1.00  0.150          C  
ATOM   5452  O   ALA A 332       6.064   7.854   1.080  1.00  0.170          O  
ATOM   5453  CB  ALA A 332       3.739   8.826   3.200  1.00  0.200          C  
ATOM   5454  H   ALA A 332       3.686   6.620   4.471  1.00  0.160          H  
ATOM   5455  HA  ALA A 332       3.690   7.311   1.703  1.00  0.180          H  
ATOM   5456 1HB  ALA A 332       3.870   9.630   2.480  1.00  0.240          H  
ATOM   5457 2HB  ALA A 332       2.683   8.717   3.444  1.00  0.240          H  
ATOM   5458 3HB  ALA A 332       4.298   9.049   4.103  1.00  0.240          H  
ATOM   5459  N   GLN A 333       6.624   7.536   3.246  1.00  0.150          N  
ATOM   5460  CA  GLN A 333       8.044   7.613   2.941  1.00  0.160          C  
ATOM   5461  C   GLN A 333       8.492   6.430   2.097  1.00  0.130          C  
ATOM   5462  O   GLN A 333       9.327   6.601   1.201  1.00  0.130          O  
ATOM   5463  CB  GLN A 333       8.881   7.732   4.209  1.00  0.220          C  
ATOM   5464  CG  GLN A 333      10.387   7.941   3.958  1.00  0.220          C  
ATOM   5465  CD  GLN A 333      10.702   9.221   3.162  1.00  0.220          C  
ATOM   5466  OE1 GLN A 333      10.005  10.250   3.237  1.00  0.220          O  
ATOM   5467  NE2 GLN A 333      11.779   9.158   2.386  1.00  0.220          N  
ATOM   5468  H   GLN A 333       6.314   7.469   4.224  1.00  0.180          H  
ATOM   5469  HA  GLN A 333       8.208   8.508   2.351  1.00  0.190          H  
ATOM   5470 1HB  GLN A 333       8.510   8.560   4.813  1.00  0.260          H  
ATOM   5471 2HB  GLN A 333       8.757   6.823   4.802  1.00  0.260          H  
ATOM   5472 1HG  GLN A 333      10.887   8.017   4.924  1.00  0.260          H  
ATOM   5473 2HG  GLN A 333      10.780   7.089   3.404  1.00  0.260          H  
ATOM   5474 1HE2 GLN A 333      12.056   9.951   1.838  1.00  0.260          H  
ATOM   5475 2HE2 GLN A 333      12.319   8.315   2.344  1.00  0.260          H  
ATOM   5476  N   LEU A 334       7.950   5.232   2.360  1.00  0.140          N  
ATOM   5477  CA  LEU A 334       8.305   4.087   1.528  1.00  0.170          C  
ATOM   5478  C   LEU A 334       7.830   4.330   0.110  1.00  0.160          C  
ATOM   5479  O   LEU A 334       8.527   4.010  -0.853  1.00  0.160          O  
ATOM   5480  CB  LEU A 334       7.669   2.780   2.027  1.00  0.230          C  
ATOM   5481  CG  LEU A 334       8.193   2.176   3.331  1.00  0.230          C  
ATOM   5482  CD1 LEU A 334       7.265   1.018   3.738  1.00  0.230          C  
ATOM   5483  CD2 LEU A 334       9.631   1.658   3.123  1.00  0.230          C  
ATOM   5484  H   LEU A 334       7.319   5.130   3.163  1.00  0.170          H  
ATOM   5485  HA  LEU A 334       9.384   3.993   1.509  1.00  0.200          H  
ATOM   5486 1HB  LEU A 334       6.602   2.958   2.164  1.00  0.270          H  
ATOM   5487 2HB  LEU A 334       7.784   2.028   1.248  1.00  0.270          H  
ATOM   5488  HG  LEU A 334       8.178   2.928   4.123  1.00  0.270          H  
ATOM   5489 1HD1 LEU A 334       7.615   0.577   4.670  1.00  0.270          H  
ATOM   5490 2HD1 LEU A 334       6.256   1.389   3.881  1.00  0.270          H  
ATOM   5491 3HD1 LEU A 334       7.258   0.257   2.957  1.00  0.270          H  
ATOM   5492 1HD2 LEU A 334       9.989   1.217   4.053  1.00  0.270          H  
ATOM   5493 2HD2 LEU A 334       9.638   0.902   2.336  1.00  0.270          H  
ATOM   5494 3HD2 LEU A 334      10.293   2.471   2.845  1.00  0.270          H  
ATOM   5495  N   SER A 335       6.650   4.926  -0.036  1.00  0.160          N  
ATOM   5496  CA  SER A 335       6.110   5.180  -1.357  1.00  0.170          C  
ATOM   5497  C   SER A 335       7.042   6.094  -2.130  1.00  0.140          C  
ATOM   5498  O   SER A 335       7.371   5.819  -3.296  1.00  0.140          O  
ATOM   5499  CB  SER A 335       4.737   5.801  -1.224  1.00  0.230          C  
ATOM   5500  OG  SER A 335       3.858   4.907  -0.610  1.00  0.230          O  
ATOM   5501  H   SER A 335       6.086   5.132   0.788  1.00  0.190          H  
ATOM   5502  HA  SER A 335       6.036   4.250  -1.890  1.00  0.200          H  
ATOM   5503 1HB  SER A 335       4.793   6.710  -0.654  1.00  0.280          H  
ATOM   5504 2HB  SER A 335       4.363   6.060  -2.213  1.00  0.280          H  
ATOM   5505  HG  SER A 335       4.126   4.867   0.336  1.00  0.280          H  
ATOM   5506  N   ARG A 336       7.542   7.144  -1.457  1.00  0.150          N  
ATOM   5507  CA  ARG A 336       8.489   8.087  -2.046  1.00  0.140          C  
ATOM   5508  C   ARG A 336       9.813   7.410  -2.444  1.00  0.140          C  
ATOM   5509  O   ARG A 336      10.354   7.667  -3.518  1.00  0.150          O  
ATOM   5510  CB  ARG A 336       8.755   9.234  -1.068  1.00  0.200          C  
ATOM   5511  CG  ARG A 336       7.609  10.254  -0.935  1.00  0.200          C  
ATOM   5512  CD  ARG A 336       7.999  11.481  -0.153  1.00  0.200          C  
ATOM   5513  NE  ARG A 336       8.080  11.226   1.284  1.00  0.200          N  
ATOM   5514  CZ  ARG A 336       7.058  11.360   2.170  1.00  0.200          C  
ATOM   5515  NH1 ARG A 336       5.847  11.792   1.812  1.00  0.200          N  
ATOM   5516  NH2 ARG A 336       7.306  11.055   3.428  1.00  0.200          N  
ATOM   5517  H   ARG A 336       7.194   7.313  -0.507  1.00  0.180          H  
ATOM   5518  HA  ARG A 336       8.026   8.508  -2.936  1.00  0.170          H  
ATOM   5519 1HB  ARG A 336       8.955   8.833  -0.080  1.00  0.240          H  
ATOM   5520 2HB  ARG A 336       9.641   9.781  -1.390  1.00  0.240          H  
ATOM   5521 1HG  ARG A 336       7.293  10.570  -1.933  1.00  0.240          H  
ATOM   5522 2HG  ARG A 336       6.776   9.788  -0.427  1.00  0.240          H  
ATOM   5523 1HD  ARG A 336       8.980  11.814  -0.487  1.00  0.240          H  
ATOM   5524 2HD  ARG A 336       7.291  12.268  -0.321  1.00  0.240          H  
ATOM   5525  HE  ARG A 336       8.972  10.905   1.680  1.00  0.240          H  
ATOM   5526 1HH1 ARG A 336       5.632  12.078   0.839  1.00  0.240          H  
ATOM   5527 2HH1 ARG A 336       5.130  11.908   2.510  1.00  0.240          H  
ATOM   5528 1HH2 ARG A 336       8.255  10.731   3.673  1.00  0.240          H  
ATOM   5529 2HH2 ARG A 336       6.593  11.116   4.129  1.00  0.240          H  
ATOM   5530  N   LEU A 337      10.327   6.521  -1.586  1.00  0.140          N  
ATOM   5531  CA  LEU A 337      11.571   5.796  -1.853  1.00  0.150          C  
ATOM   5532  C   LEU A 337      11.507   4.879  -3.061  1.00  0.150          C  
ATOM   5533  O   LEU A 337      12.397   4.886  -3.918  1.00  0.170          O  
ATOM   5534  CB  LEU A 337      11.938   4.915  -0.643  1.00  0.210          C  
ATOM   5535  CG  LEU A 337      13.168   3.956  -0.803  1.00  0.210          C  
ATOM   5536  CD1 LEU A 337      14.435   4.734  -1.056  1.00  0.210          C  
ATOM   5537  CD2 LEU A 337      13.282   3.098   0.446  1.00  0.210          C  
ATOM   5538  H   LEU A 337       9.860   6.390  -0.685  1.00  0.170          H  
ATOM   5539  HA  LEU A 337      12.350   6.536  -2.019  1.00  0.180          H  
ATOM   5540 1HB  LEU A 337      12.122   5.568   0.208  1.00  0.250          H  
ATOM   5541 2HB  LEU A 337      11.075   4.299  -0.405  1.00  0.250          H  
ATOM   5542  HG  LEU A 337      13.014   3.304  -1.660  1.00  0.250          H  
ATOM   5543 1HD1 LEU A 337      15.245   4.031  -1.168  1.00  0.250          H  
ATOM   5544 2HD1 LEU A 337      14.344   5.321  -1.969  1.00  0.250          H  
ATOM   5545 3HD1 LEU A 337      14.636   5.398  -0.219  1.00  0.250          H  
ATOM   5546 1HD2 LEU A 337      14.121   2.408   0.339  1.00  0.250          H  
ATOM   5547 2HD2 LEU A 337      13.444   3.735   1.317  1.00  0.250          H  
ATOM   5548 3HD2 LEU A 337      12.358   2.530   0.578  1.00  0.250          H  
ATOM   5549  N   ILE A 338      10.468   4.062  -3.088  1.00  0.140          N  
ATOM   5550  CA  ILE A 338      10.248   3.059  -4.108  1.00  0.160          C  
ATOM   5551  C   ILE A 338       9.808   3.742  -5.411  1.00  0.160          C  
ATOM   5552  O   ILE A 338      10.214   3.363  -6.519  1.00  0.210          O  
ATOM   5553  CB  ILE A 338       9.220   2.035  -3.584  1.00  0.220          C  
ATOM   5554  CG1 ILE A 338       9.775   1.368  -2.226  1.00  0.220          C  
ATOM   5555  CG2 ILE A 338       8.911   0.967  -4.639  1.00  0.220          C  
ATOM   5556  CD1 ILE A 338      11.109   0.668  -2.282  1.00  0.220          C  
ATOM   5557  H   ILE A 338       9.785   4.139  -2.329  1.00  0.170          H  
ATOM   5558  HA  ILE A 338      11.184   2.551  -4.311  1.00  0.190          H  
ATOM   5559  HB  ILE A 338       8.296   2.562  -3.325  1.00  0.260          H  
ATOM   5560 1HG1 ILE A 338       9.867   2.136  -1.479  1.00  0.260          H  
ATOM   5561 2HG1 ILE A 338       9.054   0.662  -1.889  1.00  0.260          H  
ATOM   5562 1HG2 ILE A 338       8.175   0.266  -4.248  1.00  0.260          H  
ATOM   5563 2HG2 ILE A 338       8.518   1.441  -5.524  1.00  0.260          H  
ATOM   5564 3HG2 ILE A 338       9.822   0.429  -4.899  1.00  0.260          H  
ATOM   5565 1HD1 ILE A 338      11.340   0.274  -1.293  1.00  0.260          H  
ATOM   5566 2HD1 ILE A 338      11.069  -0.136  -2.981  1.00  0.260          H  
ATOM   5567 3HD1 ILE A 338      11.887   1.361  -2.569  1.00  0.260          H  
ATOM   5568  N   GLY A 339       8.931   4.733  -5.282  1.00  0.150          N  
ATOM   5569  CA  GLY A 339       8.410   5.470  -6.409  1.00  0.150          C  
ATOM   5570  C   GLY A 339       7.157   4.810  -6.931  1.00  0.150          C  
ATOM   5571  O   GLY A 339       6.936   4.716  -8.139  1.00  0.300          O  
ATOM   5572  H   GLY A 339       8.584   4.999  -4.368  1.00  0.180          H  
ATOM   5573 1HA  GLY A 339       8.180   6.480  -6.082  1.00  0.180          H  
ATOM   5574 2HA  GLY A 339       9.161   5.547  -7.179  1.00  0.180          H  
ATOM   5575  N   GLN A 340       6.360   4.297  -6.010  1.00  0.200          N  
ATOM   5576  CA  GLN A 340       5.117   3.631  -6.366  1.00  0.180          C  
ATOM   5577  C   GLN A 340       4.003   4.106  -5.460  1.00  0.130          C  
ATOM   5578  O   GLN A 340       4.255   4.609  -4.371  1.00  0.160          O  
ATOM   5579  CB  GLN A 340       5.267   2.108  -6.367  1.00  0.260          C  
ATOM   5580  CG  GLN A 340       6.255   1.570  -7.419  1.00  0.260          C  
ATOM   5581  CD  GLN A 340       5.744   1.784  -8.836  1.00  0.260          C  
ATOM   5582  OE1 GLN A 340       4.549   1.989  -9.023  1.00  0.260          O  
ATOM   5583  NE2 GLN A 340       6.622   1.752  -9.821  1.00  0.260          N  
ATOM   5584  H   GLN A 340       6.617   4.454  -5.031  1.00  0.240          H  
ATOM   5585  HA  GLN A 340       4.843   3.931  -7.376  1.00  0.220          H  
ATOM   5586 1HB  GLN A 340       5.638   1.787  -5.403  1.00  0.310          H  
ATOM   5587 2HB  GLN A 340       4.296   1.635  -6.520  1.00  0.310          H  
ATOM   5588 1HG  GLN A 340       7.215   2.062  -7.329  1.00  0.310          H  
ATOM   5589 2HG  GLN A 340       6.367   0.506  -7.262  1.00  0.310          H  
ATOM   5590 1HE2 GLN A 340       6.319   1.898 -10.770  1.00  0.310          H  
ATOM   5591 2HE2 GLN A 340       7.586   1.603  -9.615  1.00  0.310          H  
ATOM   5592  N   SER A 341       2.775   3.993  -5.933  1.00  0.130          N  
ATOM   5593  CA  SER A 341       1.611   4.458  -5.202  1.00  0.110          C  
ATOM   5594  C   SER A 341       1.480   3.792  -3.845  1.00  0.080          C  
ATOM   5595  O   SER A 341       1.680   2.580  -3.718  1.00  0.120          O  
ATOM   5596  CB  SER A 341       0.380   4.156  -6.017  1.00  0.160          C  
ATOM   5597  OG  SER A 341       0.438   4.794  -7.252  1.00  0.160          O  
ATOM   5598  H   SER A 341       2.617   3.571  -6.840  1.00  0.160          H  
ATOM   5599  HA  SER A 341       1.697   5.537  -5.058  1.00  0.130          H  
ATOM   5600 1HB  SER A 341       0.282   3.079  -6.163  1.00  0.190          H  
ATOM   5601 2HB  SER A 341      -0.508   4.495  -5.479  1.00  0.190          H  
ATOM   5602  HG  SER A 341      -0.439   4.624  -7.669  1.00  0.190          H  
ATOM   5603  N   LEU A 342       1.023   4.566  -2.853  1.00  0.100          N  
ATOM   5604  CA  LEU A 342       0.813   4.103  -1.481  1.00  0.130          C  
ATOM   5605  C   LEU A 342      -0.088   2.876  -1.443  1.00  0.110          C  
ATOM   5606  O   LEU A 342       0.125   1.935  -0.668  1.00  0.130          O  
ATOM   5607  CB  LEU A 342       0.209   5.269  -0.657  1.00  0.170          C  
ATOM   5608  CG  LEU A 342      -0.066   5.060   0.876  1.00  0.170          C  
ATOM   5609  CD1 LEU A 342       1.191   4.740   1.572  1.00  0.170          C  
ATOM   5610  CD2 LEU A 342      -0.626   6.361   1.513  1.00  0.170          C  
ATOM   5611  H   LEU A 342       0.859   5.546  -3.048  1.00  0.120          H  
ATOM   5612  HA  LEU A 342       1.776   3.828  -1.072  1.00  0.160          H  
ATOM   5613 1HB  LEU A 342       0.877   6.125  -0.750  1.00  0.200          H  
ATOM   5614 2HB  LEU A 342      -0.730   5.528  -1.117  1.00  0.200          H  
ATOM   5615  HG  LEU A 342      -0.772   4.240   1.018  1.00  0.200          H  
ATOM   5616 1HD1 LEU A 342       0.956   4.623   2.617  1.00  0.200          H  
ATOM   5617 2HD1 LEU A 342       1.625   3.819   1.188  1.00  0.200          H  
ATOM   5618 3HD1 LEU A 342       1.902   5.554   1.446  1.00  0.200          H  
ATOM   5619 1HD2 LEU A 342      -0.790   6.193   2.571  1.00  0.200          H  
ATOM   5620 2HD2 LEU A 342       0.095   7.157   1.384  1.00  0.200          H  
ATOM   5621 3HD2 LEU A 342      -1.550   6.657   1.065  1.00  0.200          H  
ATOM   5622  N   TRP A 343      -1.089   2.847  -2.322  1.00  0.110          N  
ATOM   5623  CA  TRP A 343      -2.018   1.726  -2.360  1.00  0.110          C  
ATOM   5624  C   TRP A 343      -1.263   0.396  -2.581  1.00  0.090          C  
ATOM   5625  O   TRP A 343      -1.587  -0.615  -1.954  1.00  0.100          O  
ATOM   5626  CB  TRP A 343      -3.070   1.914  -3.465  1.00  0.150          C  
ATOM   5627  CG  TRP A 343      -4.201   0.897  -3.392  1.00  0.150          C  
ATOM   5628  CD1 TRP A 343      -5.373   1.070  -2.728  1.00  0.150          C  
ATOM   5629  CD2 TRP A 343      -4.268  -0.436  -3.949  1.00  0.150          C  
ATOM   5630  NE1 TRP A 343      -6.146  -0.052  -2.838  1.00  0.150          N  
ATOM   5631  CE2 TRP A 343      -5.492  -0.974  -3.570  1.00  0.150          C  
ATOM   5632  CE3 TRP A 343      -3.408  -1.203  -4.708  1.00  0.150          C  
ATOM   5633  CZ2 TRP A 343      -5.868  -2.239  -3.922  1.00  0.150          C  
ATOM   5634  CZ3 TRP A 343      -3.789  -2.468  -5.055  1.00  0.150          C  
ATOM   5635  CH2 TRP A 343      -4.987  -2.969  -4.669  1.00  0.150          C  
ATOM   5636  H   TRP A 343      -1.232   3.635  -2.941  1.00  0.130          H  
ATOM   5637  HA  TRP A 343      -2.535   1.676  -1.402  1.00  0.130          H  
ATOM   5638 1HB  TRP A 343      -3.502   2.912  -3.396  1.00  0.180          H  
ATOM   5639 2HB  TRP A 343      -2.594   1.830  -4.446  1.00  0.180          H  
ATOM   5640  HD1 TRP A 343      -5.647   1.960  -2.178  1.00  0.180          H  
ATOM   5641  HE1 TRP A 343      -7.087  -0.230  -2.423  1.00  0.180          H  
ATOM   5642  HE3 TRP A 343      -2.449  -0.816  -5.022  1.00  0.180          H  
ATOM   5643  HZ2 TRP A 343      -6.821  -2.661  -3.629  1.00  0.180          H  
ATOM   5644  HZ3 TRP A 343      -3.093  -3.059  -5.656  1.00  0.180          H  
ATOM   5645  HH2 TRP A 343      -5.248  -3.974  -4.967  1.00  0.180          H  
ATOM   5646  N   ASP A 344      -0.275   0.375  -3.493  1.00  0.090          N  
ATOM   5647  CA  ASP A 344       0.446  -0.866  -3.753  1.00  0.090          C  
ATOM   5648  C   ASP A 344       1.589  -1.057  -2.775  1.00  0.100          C  
ATOM   5649  O   ASP A 344       1.850  -2.171  -2.323  1.00  0.110          O  
ATOM   5650  CB  ASP A 344       1.029  -0.906  -5.169  1.00  0.130          C  
ATOM   5651  CG  ASP A 344       0.006  -1.034  -6.304  1.00  0.130          C  
ATOM   5652  OD1 ASP A 344      -0.669  -2.024  -6.375  1.00  0.130          O  
ATOM   5653  OD2 ASP A 344      -0.054  -0.153  -7.140  1.00  0.130          O  
ATOM   5654  H   ASP A 344       0.022   1.233  -3.948  1.00  0.110          H  
ATOM   5655  HA  ASP A 344      -0.247  -1.699  -3.638  1.00  0.110          H  
ATOM   5656 1HB  ASP A 344       1.610   0.008  -5.330  1.00  0.150          H  
ATOM   5657 2HB  ASP A 344       1.728  -1.741  -5.242  1.00  0.150          H  
ATOM   5658  N   VAL A 345       2.247   0.023  -2.384  1.00  0.100          N  
ATOM   5659  CA  VAL A 345       3.402  -0.097  -1.510  1.00  0.140          C  
ATOM   5660  C   VAL A 345       3.024  -0.722  -0.181  1.00  0.120          C  
ATOM   5661  O   VAL A 345       3.684  -1.654   0.288  1.00  0.180          O  
ATOM   5662  CB  VAL A 345       4.065   1.285  -1.364  1.00  0.180          C  
ATOM   5663  CG1 VAL A 345       5.150   1.324  -0.258  1.00  0.180          C  
ATOM   5664  CG2 VAL A 345       4.690   1.612  -2.726  1.00  0.180          C  
ATOM   5665  H   VAL A 345       1.972   0.940  -2.747  1.00  0.120          H  
ATOM   5666  HA  VAL A 345       4.108  -0.747  -2.010  1.00  0.170          H  
ATOM   5667  HB  VAL A 345       3.306   2.023  -1.115  1.00  0.220          H  
ATOM   5668 1HG1 VAL A 345       5.573   2.317  -0.226  1.00  0.220          H  
ATOM   5669 2HG1 VAL A 345       4.707   1.096   0.716  1.00  0.220          H  
ATOM   5670 3HG1 VAL A 345       5.930   0.615  -0.462  1.00  0.220          H  
ATOM   5671 1HG2 VAL A 345       5.135   2.568  -2.716  1.00  0.220          H  
ATOM   5672 2HG2 VAL A 345       5.446   0.870  -2.966  1.00  0.220          H  
ATOM   5673 3HG2 VAL A 345       3.925   1.597  -3.490  1.00  0.220          H  
ATOM   5674  N   SER A 346       1.918  -0.263   0.383  1.00  0.120          N  
ATOM   5675  CA  SER A 346       1.377  -0.734   1.649  1.00  0.120          C  
ATOM   5676  C   SER A 346       0.906  -2.200   1.619  1.00  0.130          C  
ATOM   5677  O   SER A 346       0.634  -2.786   2.668  1.00  0.140          O  
ATOM   5678  CB  SER A 346       0.240   0.180   2.061  1.00  0.170          C  
ATOM   5679  OG  SER A 346      -0.813   0.102   1.142  1.00  0.170          O  
ATOM   5680  H   SER A 346       1.424   0.507  -0.074  1.00  0.140          H  
ATOM   5681  HA  SER A 346       2.162  -0.646   2.399  1.00  0.140          H  
ATOM   5682 1HB  SER A 346      -0.114  -0.108   3.045  1.00  0.200          H  
ATOM   5683 2HB  SER A 346       0.600   1.208   2.126  1.00  0.200          H  
ATOM   5684  HG  SER A 346      -0.573   0.721   0.416  1.00  0.200          H  
ATOM   5685  N   ARG A 347       0.762  -2.790   0.424  1.00  0.120          N  
ATOM   5686  CA  ARG A 347       0.301  -4.162   0.268  1.00  0.140          C  
ATOM   5687  C   ARG A 347       1.383  -5.066  -0.321  1.00  0.170          C  
ATOM   5688  O   ARG A 347       1.126  -6.236  -0.615  1.00  0.410          O  
ATOM   5689  CB  ARG A 347      -0.925  -4.196  -0.640  1.00  0.190          C  
ATOM   5690  CG  ARG A 347      -2.154  -3.550  -0.043  1.00  0.190          C  
ATOM   5691  CD  ARG A 347      -3.281  -3.439  -0.999  1.00  0.190          C  
ATOM   5692  NE  ARG A 347      -4.514  -2.942  -0.351  1.00  0.190          N  
ATOM   5693  CZ  ARG A 347      -4.804  -1.652  -0.059  1.00  0.190          C  
ATOM   5694  NH1 ARG A 347      -3.981  -0.662  -0.293  1.00  0.190          N  
ATOM   5695  NH2 ARG A 347      -5.957  -1.343   0.486  1.00  0.190          N  
ATOM   5696  H   ARG A 347       1.023  -2.293  -0.427  1.00  0.140          H  
ATOM   5697  HA  ARG A 347       0.022  -4.547   1.247  1.00  0.170          H  
ATOM   5698 1HB  ARG A 347      -0.696  -3.666  -1.570  1.00  0.230          H  
ATOM   5699 2HB  ARG A 347      -1.174  -5.224  -0.897  1.00  0.230          H  
ATOM   5700 1HG  ARG A 347      -2.474  -4.147   0.771  1.00  0.230          H  
ATOM   5701 2HG  ARG A 347      -1.899  -2.552   0.315  1.00  0.230          H  
ATOM   5702 1HD  ARG A 347      -3.021  -2.764  -1.814  1.00  0.230          H  
ATOM   5703 2HD  ARG A 347      -3.493  -4.422  -1.406  1.00  0.230          H  
ATOM   5704  HE  ARG A 347      -5.225  -3.634  -0.057  1.00  0.230          H  
ATOM   5705 1HH1 ARG A 347      -3.058  -0.805  -0.724  1.00  0.230          H  
ATOM   5706 2HH1 ARG A 347      -4.295   0.281  -0.025  1.00  0.230          H  
ATOM   5707 1HH2 ARG A 347      -6.664  -2.082   0.667  1.00  0.230          H  
ATOM   5708 2HH2 ARG A 347      -6.131  -0.352   0.676  1.00  0.230          H  
ATOM   5709  N   SER A 348       2.583  -4.524  -0.512  1.00  0.200          N  
ATOM   5710  CA  SER A 348       3.669  -5.271  -1.129  1.00  0.180          C  
ATOM   5711  C   SER A 348       4.615  -5.931  -0.138  1.00  0.210          C  
ATOM   5712  O   SER A 348       4.788  -5.498   1.007  1.00  0.250          O  
ATOM   5713  CB  SER A 348       4.447  -4.360  -2.052  1.00  0.260          C  
ATOM   5714  OG  SER A 348       3.671  -3.978  -3.158  1.00  0.260          O  
ATOM   5715  H   SER A 348       2.760  -3.555  -0.236  1.00  0.240          H  
ATOM   5716  HA  SER A 348       3.227  -6.058  -1.738  1.00  0.220          H  
ATOM   5717 1HB  SER A 348       4.724  -3.484  -1.496  1.00  0.310          H  
ATOM   5718 2HB  SER A 348       5.360  -4.846  -2.379  1.00  0.310          H  
ATOM   5719  HG  SER A 348       2.984  -3.371  -2.805  1.00  0.310          H  
ATOM   5720  N   SER A 349       5.245  -7.009  -0.578  1.00  0.220          N  
ATOM   5721  CA  SER A 349       6.266  -7.667   0.217  1.00  0.240          C  
ATOM   5722  C   SER A 349       7.556  -6.881   0.097  1.00  0.220          C  
ATOM   5723  O   SER A 349       7.697  -6.066  -0.822  1.00  0.200          O  
ATOM   5724  CB  SER A 349       6.475  -9.089  -0.272  1.00  0.330          C  
ATOM   5725  OG  SER A 349       7.049  -9.114  -1.566  1.00  0.330          O  
ATOM   5726  H   SER A 349       5.044  -7.367  -1.500  1.00  0.260          H  
ATOM   5727  HA  SER A 349       5.954  -7.680   1.263  1.00  0.290          H  
ATOM   5728 1HB  SER A 349       7.120  -9.622   0.424  1.00  0.390          H  
ATOM   5729 2HB  SER A 349       5.518  -9.606  -0.289  1.00  0.390          H  
ATOM   5730  HG  SER A 349       7.074 -10.051  -1.820  1.00  0.390          H  
ATOM   5731  N   THR A 350       8.528  -7.166   0.965  1.00  0.240          N  
ATOM   5732  CA  THR A 350       9.820  -6.500   0.876  1.00  0.240          C  
ATOM   5733  C   THR A 350      10.434  -6.777  -0.480  1.00  0.220          C  
ATOM   5734  O   THR A 350      11.008  -5.884  -1.104  1.00  0.210          O  
ATOM   5735  CB  THR A 350      10.783  -6.968   1.987  1.00  0.340          C  
ATOM   5736  OG1 THR A 350      10.219  -6.655   3.270  1.00  0.340          O  
ATOM   5737  CG2 THR A 350      12.130  -6.242   1.838  1.00  0.340          C  
ATOM   5738  H   THR A 350       8.366  -7.824   1.715  1.00  0.290          H  
ATOM   5739  HA  THR A 350       9.668  -5.425   0.973  1.00  0.290          H  
ATOM   5740  HB  THR A 350      10.937  -8.044   1.916  1.00  0.400          H  
ATOM   5741  HG1 THR A 350      10.746  -7.066   3.963  1.00  0.400          H  
ATOM   5742 1HG2 THR A 350      12.802  -6.565   2.630  1.00  0.400          H  
ATOM   5743 2HG2 THR A 350      12.583  -6.469   0.874  1.00  0.400          H  
ATOM   5744 3HG2 THR A 350      11.970  -5.167   1.914  1.00  0.400          H  
ATOM   5745  N   GLY A 351      10.337  -8.031  -0.920  1.00  0.230          N  
ATOM   5746  CA  GLY A 351      10.886  -8.457  -2.193  1.00  0.220          C  
ATOM   5747  C   GLY A 351      10.324  -7.608  -3.323  1.00  0.200          C  
ATOM   5748  O   GLY A 351      11.086  -7.088  -4.148  1.00  0.270          O  
ATOM   5749  H   GLY A 351       9.848  -8.696  -0.342  1.00  0.280          H  
ATOM   5750 1HA  GLY A 351      11.972  -8.372  -2.171  1.00  0.260          H  
ATOM   5751 2HA  GLY A 351      10.642  -9.506  -2.363  1.00  0.260          H  
ATOM   5752  N   ASN A 352       8.992  -7.476  -3.379  1.00  0.180          N  
ATOM   5753  CA  ASN A 352       8.375  -6.684  -4.436  1.00  0.150          C  
ATOM   5754  C   ASN A 352       8.792  -5.213  -4.371  1.00  0.140          C  
ATOM   5755  O   ASN A 352       9.005  -4.586  -5.413  1.00  0.130          O  
ATOM   5756  CB  ASN A 352       6.862  -6.785  -4.380  1.00  0.220          C  
ATOM   5757  CG  ASN A 352       6.339  -8.130  -4.816  1.00  0.220          C  
ATOM   5758  OD1 ASN A 352       7.067  -8.957  -5.377  1.00  0.220          O  
ATOM   5759  ND2 ASN A 352       5.066  -8.365  -4.598  1.00  0.220          N  
ATOM   5760  H   ASN A 352       8.416  -7.958  -2.690  1.00  0.220          H  
ATOM   5761  HA  ASN A 352       8.715  -7.072  -5.398  1.00  0.180          H  
ATOM   5762 1HB  ASN A 352       6.546  -6.614  -3.353  1.00  0.270          H  
ATOM   5763 2HB  ASN A 352       6.416  -6.005  -4.997  1.00  0.270          H  
ATOM   5764 1HD2 ASN A 352       4.670  -9.240  -4.881  1.00  0.270          H  
ATOM   5765 2HD2 ASN A 352       4.478  -7.675  -4.178  1.00  0.270          H  
ATOM   5766  N   LEU A 353       8.917  -4.648  -3.166  1.00  0.150          N  
ATOM   5767  CA  LEU A 353       9.308  -3.251  -3.080  1.00  0.150          C  
ATOM   5768  C   LEU A 353      10.718  -3.065  -3.606  1.00  0.140          C  
ATOM   5769  O   LEU A 353      10.988  -2.101  -4.333  1.00  0.140          O  
ATOM   5770  CB  LEU A 353       9.201  -2.747  -1.638  1.00  0.210          C  
ATOM   5771  CG  LEU A 353       7.764  -2.651  -1.057  1.00  0.210          C  
ATOM   5772  CD1 LEU A 353       7.830  -2.265   0.414  1.00  0.210          C  
ATOM   5773  CD2 LEU A 353       6.938  -1.654  -1.828  1.00  0.210          C  
ATOM   5774  H   LEU A 353       8.680  -5.183  -2.323  1.00  0.180          H  
ATOM   5775  HA  LEU A 353       8.658  -2.671  -3.722  1.00  0.180          H  
ATOM   5776 1HB  LEU A 353       9.765  -3.432  -1.003  1.00  0.250          H  
ATOM   5777 2HB  LEU A 353       9.658  -1.773  -1.573  1.00  0.250          H  
ATOM   5778  HG  LEU A 353       7.289  -3.625  -1.115  1.00  0.250          H  
ATOM   5779 1HD1 LEU A 353       6.817  -2.225   0.820  1.00  0.250          H  
ATOM   5780 2HD1 LEU A 353       8.407  -3.012   0.960  1.00  0.250          H  
ATOM   5781 3HD1 LEU A 353       8.301  -1.288   0.520  1.00  0.250          H  
ATOM   5782 1HD2 LEU A 353       5.976  -1.632  -1.373  1.00  0.250          H  
ATOM   5783 2HD2 LEU A 353       7.378  -0.684  -1.768  1.00  0.250          H  
ATOM   5784 3HD2 LEU A 353       6.833  -1.934  -2.866  1.00  0.250          H  
ATOM   5785  N   VAL A 354      11.609  -4.008  -3.294  1.00  0.150          N  
ATOM   5786  CA  VAL A 354      12.963  -3.918  -3.794  1.00  0.160          C  
ATOM   5787  C   VAL A 354      12.953  -4.015  -5.307  1.00  0.150          C  
ATOM   5788  O   VAL A 354      13.629  -3.226  -5.963  1.00  0.150          O  
ATOM   5789  CB  VAL A 354      13.880  -4.994  -3.182  1.00  0.220          C  
ATOM   5790  CG1 VAL A 354      15.249  -4.997  -3.898  1.00  0.220          C  
ATOM   5791  CG2 VAL A 354      14.074  -4.697  -1.694  1.00  0.220          C  
ATOM   5792  H   VAL A 354      11.339  -4.766  -2.656  1.00  0.180          H  
ATOM   5793  HA  VAL A 354      13.365  -2.946  -3.513  1.00  0.190          H  
ATOM   5794  HB  VAL A 354      13.418  -5.977  -3.305  1.00  0.260          H  
ATOM   5795 1HG1 VAL A 354      15.887  -5.758  -3.455  1.00  0.260          H  
ATOM   5796 2HG1 VAL A 354      15.115  -5.220  -4.950  1.00  0.260          H  
ATOM   5797 3HG1 VAL A 354      15.722  -4.019  -3.792  1.00  0.260          H  
ATOM   5798 1HG2 VAL A 354      14.712  -5.457  -1.249  1.00  0.260          H  
ATOM   5799 2HG2 VAL A 354      14.537  -3.719  -1.578  1.00  0.260          H  
ATOM   5800 3HG2 VAL A 354      13.118  -4.696  -1.191  1.00  0.260          H  
ATOM   5801  N   GLU A 355      12.196  -4.962  -5.874  1.00  0.150          N  
ATOM   5802  CA  GLU A 355      12.152  -5.074  -7.321  1.00  0.150          C  
ATOM   5803  C   GLU A 355      11.689  -3.768  -7.962  1.00  0.120          C  
ATOM   5804  O   GLU A 355      12.280  -3.340  -8.955  1.00  0.110          O  
ATOM   5805  CB  GLU A 355      11.237  -6.209  -7.769  1.00  0.210          C  
ATOM   5806  CG  GLU A 355      11.242  -6.455  -9.288  1.00  0.210          C  
ATOM   5807  CD  GLU A 355      10.362  -7.586  -9.683  1.00  0.210          C  
ATOM   5808  OE1 GLU A 355       9.188  -7.526  -9.400  1.00  0.210          O  
ATOM   5809  OE2 GLU A 355      10.828  -8.548 -10.256  1.00  0.210          O  
ATOM   5810  H   GLU A 355      11.671  -5.620  -5.287  1.00  0.180          H  
ATOM   5811  HA  GLU A 355      13.158  -5.288  -7.676  1.00  0.180          H  
ATOM   5812 1HB  GLU A 355      11.528  -7.131  -7.266  1.00  0.250          H  
ATOM   5813 2HB  GLU A 355      10.212  -5.984  -7.466  1.00  0.250          H  
ATOM   5814 1HG  GLU A 355      10.899  -5.554  -9.799  1.00  0.250          H  
ATOM   5815 2HG  GLU A 355      12.262  -6.657  -9.611  1.00  0.250          H  
ATOM   5816  N   TRP A 356      10.654  -3.119  -7.403  1.00  0.120          N  
ATOM   5817  CA  TRP A 356      10.185  -1.863  -7.980  1.00  0.100          C  
ATOM   5818  C   TRP A 356      11.248  -0.776  -7.908  1.00  0.100          C  
ATOM   5819  O   TRP A 356      11.459  -0.044  -8.884  1.00  0.100          O  
ATOM   5820  CB  TRP A 356       8.921  -1.360  -7.285  1.00  0.150          C  
ATOM   5821  CG  TRP A 356       7.679  -2.032  -7.719  1.00  0.150          C  
ATOM   5822  CD1 TRP A 356       6.843  -2.816  -6.981  1.00  0.150          C  
ATOM   5823  CD2 TRP A 356       7.121  -1.986  -9.044  1.00  0.150          C  
ATOM   5824  NE1 TRP A 356       5.802  -3.250  -7.762  1.00  0.150          N  
ATOM   5825  CE2 TRP A 356       5.965  -2.754  -9.027  1.00  0.150          C  
ATOM   5826  CE3 TRP A 356       7.508  -1.364 -10.228  1.00  0.150          C  
ATOM   5827  CZ2 TRP A 356       5.194  -2.920 -10.151  1.00  0.150          C  
ATOM   5828  CZ3 TRP A 356       6.737  -1.533 -11.346  1.00  0.150          C  
ATOM   5829  CH2 TRP A 356       5.620  -2.290 -11.307  1.00  0.150          C  
ATOM   5830  H   TRP A 356      10.164  -3.540  -6.606  1.00  0.140          H  
ATOM   5831  HA  TRP A 356       9.959  -2.047  -9.025  1.00  0.120          H  
ATOM   5832 1HB  TRP A 356       9.024  -1.528  -6.213  1.00  0.180          H  
ATOM   5833 2HB  TRP A 356       8.815  -0.292  -7.446  1.00  0.180          H  
ATOM   5834  HD1 TRP A 356       6.979  -3.059  -5.928  1.00  0.180          H  
ATOM   5835  HE1 TRP A 356       5.044  -3.845  -7.457  1.00  0.180          H  
ATOM   5836  HE3 TRP A 356       8.407  -0.757 -10.264  1.00  0.180          H  
ATOM   5837  HZ2 TRP A 356       4.286  -3.521 -10.149  1.00  0.180          H  
ATOM   5838  HZ3 TRP A 356       7.044  -1.043 -12.269  1.00  0.180          H  
ATOM   5839  HH2 TRP A 356       5.047  -2.395 -12.201  1.00  0.180          H  
ATOM   5840  N   PHE A 357      11.936  -0.688  -6.771  1.00  0.110          N  
ATOM   5841  CA  PHE A 357      13.005   0.275  -6.597  1.00  0.120          C  
ATOM   5842  C   PHE A 357      14.065   0.056  -7.668  1.00  0.120          C  
ATOM   5843  O   PHE A 357      14.476   0.992  -8.362  1.00  0.120          O  
ATOM   5844  CB  PHE A 357      13.629   0.116  -5.209  1.00  0.160          C  
ATOM   5845  CG  PHE A 357      14.802   0.983  -4.935  1.00  0.160          C  
ATOM   5846  CD1 PHE A 357      14.645   2.300  -4.541  1.00  0.160          C  
ATOM   5847  CD2 PHE A 357      16.084   0.473  -5.068  1.00  0.160          C  
ATOM   5848  CE1 PHE A 357      15.745   3.079  -4.291  1.00  0.160          C  
ATOM   5849  CE2 PHE A 357      17.182   1.248  -4.825  1.00  0.160          C  
ATOM   5850  CZ  PHE A 357      17.018   2.552  -4.437  1.00  0.160          C  
ATOM   5851  H   PHE A 357      11.683  -1.297  -5.985  1.00  0.130          H  
ATOM   5852  HA  PHE A 357      12.592   1.281  -6.699  1.00  0.140          H  
ATOM   5853 1HB  PHE A 357      12.881   0.320  -4.472  1.00  0.200          H  
ATOM   5854 2HB  PHE A 357      13.935  -0.914  -5.070  1.00  0.200          H  
ATOM   5855  HD1 PHE A 357      13.641   2.722  -4.428  1.00  0.200          H  
ATOM   5856  HD2 PHE A 357      16.208  -0.564  -5.372  1.00  0.200          H  
ATOM   5857  HE1 PHE A 357      15.607   4.115  -3.979  1.00  0.200          H  
ATOM   5858  HE2 PHE A 357      18.177   0.830  -4.934  1.00  0.200          H  
ATOM   5859  HZ  PHE A 357      17.892   3.168  -4.238  1.00  0.200          H  
ATOM   5860  N   LEU A 358      14.513  -1.193  -7.799  1.00  0.120          N  
ATOM   5861  CA  LEU A 358      15.557  -1.520  -8.741  1.00  0.120          C  
ATOM   5862  C   LEU A 358      15.115  -1.308 -10.180  1.00  0.110          C  
ATOM   5863  O   LEU A 358      15.913  -0.852 -10.994  1.00  0.120          O  
ATOM   5864  CB  LEU A 358      15.995  -2.962  -8.543  1.00  0.170          C  
ATOM   5865  CG  LEU A 358      16.677  -3.296  -7.188  1.00  0.170          C  
ATOM   5866  CD1 LEU A 358      16.943  -4.777  -7.178  1.00  0.170          C  
ATOM   5867  CD2 LEU A 358      17.921  -2.459  -6.959  1.00  0.170          C  
ATOM   5868  H   LEU A 358      14.126  -1.930  -7.203  1.00  0.140          H  
ATOM   5869  HA  LEU A 358      16.391  -0.852  -8.567  1.00  0.140          H  
ATOM   5870 1HB  LEU A 358      15.103  -3.588  -8.616  1.00  0.200          H  
ATOM   5871 2HB  LEU A 358      16.667  -3.236  -9.344  1.00  0.200          H  
ATOM   5872  HG  LEU A 358      15.995  -3.088  -6.379  1.00  0.200          H  
ATOM   5873 1HD1 LEU A 358      17.390  -5.063  -6.227  1.00  0.200          H  
ATOM   5874 2HD1 LEU A 358      16.002  -5.312  -7.311  1.00  0.200          H  
ATOM   5875 3HD1 LEU A 358      17.614  -5.031  -7.987  1.00  0.200          H  
ATOM   5876 1HD2 LEU A 358      18.361  -2.726  -6.001  1.00  0.200          H  
ATOM   5877 2HD2 LEU A 358      18.622  -2.632  -7.735  1.00  0.200          H  
ATOM   5878 3HD2 LEU A 358      17.674  -1.417  -6.940  1.00  0.200          H  
ATOM   5879  N   LEU A 359      13.857  -1.604 -10.512  1.00  0.100          N  
ATOM   5880  CA  LEU A 359      13.380  -1.393 -11.870  1.00  0.100          C  
ATOM   5881  C   LEU A 359      13.470   0.088 -12.211  1.00  0.100          C  
ATOM   5882  O   LEU A 359      13.921   0.454 -13.306  1.00  0.120          O  
ATOM   5883  CB  LEU A 359      11.942  -1.895 -12.012  1.00  0.140          C  
ATOM   5884  CG  LEU A 359      11.256  -1.738 -13.389  1.00  0.140          C  
ATOM   5885  CD1 LEU A 359      12.015  -2.515 -14.478  1.00  0.140          C  
ATOM   5886  CD2 LEU A 359       9.823  -2.224 -13.236  1.00  0.140          C  
ATOM   5887  H   LEU A 359      13.235  -2.037  -9.825  1.00  0.120          H  
ATOM   5888  HA  LEU A 359      14.025  -1.950 -12.542  1.00  0.120          H  
ATOM   5889 1HB  LEU A 359      11.925  -2.951 -11.744  1.00  0.170          H  
ATOM   5890 2HB  LEU A 359      11.331  -1.362 -11.280  1.00  0.170          H  
ATOM   5891  HG  LEU A 359      11.255  -0.695 -13.680  1.00  0.170          H  
ATOM   5892 1HD1 LEU A 359      11.512  -2.386 -15.433  1.00  0.170          H  
ATOM   5893 2HD1 LEU A 359      13.032  -2.139 -14.573  1.00  0.170          H  
ATOM   5894 3HD1 LEU A 359      12.041  -3.573 -14.224  1.00  0.170          H  
ATOM   5895 1HD2 LEU A 359       9.290  -2.106 -14.156  1.00  0.170          H  
ATOM   5896 2HD2 LEU A 359       9.813  -3.274 -12.942  1.00  0.170          H  
ATOM   5897 3HD2 LEU A 359       9.349  -1.635 -12.475  1.00  0.170          H  
ATOM   5898  N   ARG A 360      13.038   0.945 -11.278  1.00  0.110          N  
ATOM   5899  CA  ARG A 360      13.139   2.372 -11.493  1.00  0.120          C  
ATOM   5900  C   ARG A 360      14.574   2.806 -11.717  1.00  0.120          C  
ATOM   5901  O   ARG A 360      14.849   3.604 -12.621  1.00  0.130          O  
ATOM   5902  CB  ARG A 360      12.580   3.153 -10.326  1.00  0.160          C  
ATOM   5903  CG  ARG A 360      12.686   4.659 -10.493  1.00  0.160          C  
ATOM   5904  CD  ARG A 360      12.086   5.386  -9.359  1.00  0.160          C  
ATOM   5905  NE  ARG A 360      10.653   5.217  -9.312  1.00  0.160          N  
ATOM   5906  CZ  ARG A 360       9.786   5.921 -10.108  1.00  0.160          C  
ATOM   5907  NH1 ARG A 360      10.243   6.788 -10.982  1.00  0.160          N  
ATOM   5908  NH2 ARG A 360       8.485   5.774 -10.025  1.00  0.160          N  
ATOM   5909  H   ARG A 360      12.618   0.586 -10.411  1.00  0.130          H  
ATOM   5910  HA  ARG A 360      12.568   2.612 -12.375  1.00  0.140          H  
ATOM   5911 1HB  ARG A 360      11.536   2.887 -10.180  1.00  0.200          H  
ATOM   5912 2HB  ARG A 360      13.112   2.880  -9.416  1.00  0.200          H  
ATOM   5913 1HG  ARG A 360      13.738   4.957 -10.539  1.00  0.200          H  
ATOM   5914 2HG  ARG A 360      12.196   4.946 -11.419  1.00  0.200          H  
ATOM   5915 1HD  ARG A 360      12.498   4.987  -8.427  1.00  0.200          H  
ATOM   5916 2HD  ARG A 360      12.318   6.447  -9.423  1.00  0.200          H  
ATOM   5917  HE  ARG A 360      10.281   4.548  -8.591  1.00  0.200          H  
ATOM   5918 1HH1 ARG A 360      11.232   6.949 -11.089  1.00  0.200          H  
ATOM   5919 2HH1 ARG A 360       9.571   7.291 -11.569  1.00  0.200          H  
ATOM   5920 1HH2 ARG A 360       8.062   5.151  -9.343  1.00  0.200          H  
ATOM   5921 2HH2 ARG A 360       7.872   6.335 -10.610  1.00  0.200          H  
ATOM   5922  N   LYS A 361      15.486   2.279 -10.905  1.00  0.120          N  
ATOM   5923  CA  LYS A 361      16.879   2.645 -11.023  1.00  0.130          C  
ATOM   5924  C   LYS A 361      17.489   2.109 -12.313  1.00  0.130          C  
ATOM   5925  O   LYS A 361      18.344   2.771 -12.904  1.00  0.150          O  
ATOM   5926  CB  LYS A 361      17.641   2.171  -9.801  1.00  0.180          C  
ATOM   5927  CG  LYS A 361      17.210   2.876  -8.484  1.00  0.180          C  
ATOM   5928  CD  LYS A 361      17.495   4.388  -8.500  1.00  0.180          C  
ATOM   5929  CE  LYS A 361      17.251   5.025  -7.151  1.00  0.180          C  
ATOM   5930  NZ  LYS A 361      17.402   6.522  -7.209  1.00  0.180          N  
ATOM   5931  H   LYS A 361      15.177   1.652 -10.151  1.00  0.140          H  
ATOM   5932  HA  LYS A 361      16.942   3.728 -11.078  1.00  0.160          H  
ATOM   5933 1HB  LYS A 361      17.485   1.099  -9.674  1.00  0.210          H  
ATOM   5934 2HB  LYS A 361      18.696   2.330  -9.961  1.00  0.210          H  
ATOM   5935 1HG  LYS A 361      16.140   2.765  -8.369  1.00  0.210          H  
ATOM   5936 2HG  LYS A 361      17.672   2.403  -7.633  1.00  0.210          H  
ATOM   5937 1HD  LYS A 361      18.521   4.577  -8.815  1.00  0.210          H  
ATOM   5938 2HD  LYS A 361      16.825   4.885  -9.198  1.00  0.210          H  
ATOM   5939 1HE  LYS A 361      16.248   4.779  -6.805  1.00  0.210          H  
ATOM   5940 2HE  LYS A 361      17.977   4.628  -6.445  1.00  0.210          H  
ATOM   5941 1HZ  LYS A 361      17.249   6.913  -6.293  1.00  0.210          H  
ATOM   5942 2HZ  LYS A 361      18.332   6.762  -7.527  1.00  0.210          H  
ATOM   5943 3HZ  LYS A 361      16.715   6.919  -7.855  1.00  0.210          H  
ATOM   5944  N   ALA A 362      17.079   0.912 -12.754  1.00  0.130          N  
ATOM   5945  CA  ALA A 362      17.585   0.382 -14.008  1.00  0.130          C  
ATOM   5946  C   ALA A 362      17.193   1.353 -15.112  1.00  0.120          C  
ATOM   5947  O   ALA A 362      17.983   1.668 -15.999  1.00  0.130          O  
ATOM   5948  CB  ALA A 362      17.024  -1.009 -14.283  1.00  0.180          C  
ATOM   5949  H   ALA A 362      16.435   0.363 -12.190  1.00  0.160          H  
ATOM   5950  HA  ALA A 362      18.671   0.332 -13.958  1.00  0.160          H  
ATOM   5951 1HB  ALA A 362      17.413  -1.381 -15.233  1.00  0.220          H  
ATOM   5952 2HB  ALA A 362      17.317  -1.680 -13.477  1.00  0.220          H  
ATOM   5953 3HB  ALA A 362      15.937  -0.954 -14.333  1.00  0.220          H  
ATOM   5954  N   TYR A 363      15.968   1.877 -15.056  1.00  0.120          N  
ATOM   5955  CA  TYR A 363      15.569   2.856 -16.051  1.00  0.120          C  
ATOM   5956  C   TYR A 363      16.472   4.089 -16.029  1.00  0.130          C  
ATOM   5957  O   TYR A 363      17.024   4.485 -17.061  1.00  0.150          O  
ATOM   5958  CB  TYR A 363      14.114   3.251 -15.883  1.00  0.170          C  
ATOM   5959  CG  TYR A 363      13.716   4.373 -16.777  1.00  0.170          C  
ATOM   5960  CD1 TYR A 363      13.512   4.151 -18.128  1.00  0.170          C  
ATOM   5961  CD2 TYR A 363      13.539   5.631 -16.241  1.00  0.170          C  
ATOM   5962  CE1 TYR A 363      13.138   5.193 -18.945  1.00  0.170          C  
ATOM   5963  CE2 TYR A 363      13.159   6.665 -17.049  1.00  0.170          C  
ATOM   5964  CZ  TYR A 363      12.963   6.452 -18.401  1.00  0.170          C  
ATOM   5965  OH  TYR A 363      12.528   7.484 -19.194  1.00  0.170          O  
ATOM   5966  H   TYR A 363      15.303   1.543 -14.350  1.00  0.140          H  
ATOM   5967  HA  TYR A 363      15.674   2.394 -17.030  1.00  0.140          H  
ATOM   5968 1HB  TYR A 363      13.474   2.394 -16.094  1.00  0.200          H  
ATOM   5969 2HB  TYR A 363      13.928   3.550 -14.864  1.00  0.200          H  
ATOM   5970  HD1 TYR A 363      13.643   3.154 -18.543  1.00  0.200          H  
ATOM   5971  HD2 TYR A 363      13.689   5.800 -15.174  1.00  0.200          H  
ATOM   5972  HE1 TYR A 363      12.964   5.023 -20.006  1.00  0.200          H  
ATOM   5973  HE2 TYR A 363      12.999   7.657 -16.627  1.00  0.200          H  
ATOM   5974  HH  TYR A 363      12.001   8.101 -18.631  1.00  0.200          H  
ATOM   5975  N   GLU A 364      16.678   4.671 -14.843  1.00  0.120          N  
ATOM   5976  CA  GLU A 364      17.471   5.897 -14.718  1.00  0.130          C  
ATOM   5977  C   GLU A 364      18.902   5.717 -15.229  1.00  0.130          C  
ATOM   5978  O   GLU A 364      19.480   6.624 -15.833  1.00  0.130          O  
ATOM   5979  CB  GLU A 364      17.560   6.351 -13.256  1.00  0.180          C  
ATOM   5980  CG  GLU A 364      16.274   6.869 -12.630  1.00  0.180          C  
ATOM   5981  CD  GLU A 364      16.487   7.287 -11.187  1.00  0.180          C  
ATOM   5982  OE1 GLU A 364      17.598   7.146 -10.715  1.00  0.180          O  
ATOM   5983  OE2 GLU A 364      15.550   7.719 -10.556  1.00  0.180          O  
ATOM   5984  H   GLU A 364      16.210   4.275 -14.019  1.00  0.140          H  
ATOM   5985  HA  GLU A 364      16.990   6.676 -15.306  1.00  0.160          H  
ATOM   5986 1HB  GLU A 364      17.902   5.511 -12.648  1.00  0.210          H  
ATOM   5987 2HB  GLU A 364      18.310   7.135 -13.170  1.00  0.210          H  
ATOM   5988 1HG  GLU A 364      15.917   7.723 -13.203  1.00  0.210          H  
ATOM   5989 2HG  GLU A 364      15.516   6.090 -12.675  1.00  0.210          H  
ATOM   5990  N   ARG A 365      19.456   4.528 -15.009  1.00  0.120          N  
ATOM   5991  CA  ARG A 365      20.812   4.159 -15.401  1.00  0.120          C  
ATOM   5992  C   ARG A 365      20.922   3.575 -16.819  1.00  0.150          C  
ATOM   5993  O   ARG A 365      21.997   3.119 -17.215  1.00  0.190          O  
ATOM   5994  CB  ARG A 365      21.351   3.131 -14.420  1.00  0.170          C  
ATOM   5995  CG  ARG A 365      21.571   3.624 -12.994  1.00  0.170          C  
ATOM   5996  CD  ARG A 365      21.904   2.490 -12.098  1.00  0.170          C  
ATOM   5997  NE  ARG A 365      23.179   1.848 -12.447  1.00  0.170          N  
ATOM   5998  CZ  ARG A 365      24.399   2.194 -11.980  1.00  0.170          C  
ATOM   5999  NH1 ARG A 365      24.561   3.184 -11.120  1.00  0.170          N  
ATOM   6000  NH2 ARG A 365      25.455   1.520 -12.396  1.00  0.170          N  
ATOM   6001  H   ARG A 365      18.916   3.854 -14.453  1.00  0.140          H  
ATOM   6002  HA  ARG A 365      21.429   5.054 -15.349  1.00  0.140          H  
ATOM   6003 1HB  ARG A 365      20.651   2.293 -14.372  1.00  0.200          H  
ATOM   6004 2HB  ARG A 365      22.299   2.739 -14.786  1.00  0.200          H  
ATOM   6005 1HG  ARG A 365      22.390   4.339 -12.979  1.00  0.200          H  
ATOM   6006 2HG  ARG A 365      20.659   4.102 -12.626  1.00  0.200          H  
ATOM   6007 1HD  ARG A 365      21.944   2.820 -11.063  1.00  0.200          H  
ATOM   6008 2HD  ARG A 365      21.120   1.751 -12.199  1.00  0.200          H  
ATOM   6009  HE  ARG A 365      23.147   1.063 -13.125  1.00  0.200          H  
ATOM   6010 1HH1 ARG A 365      23.770   3.714 -10.788  1.00  0.200          H  
ATOM   6011 2HH1 ARG A 365      25.493   3.403 -10.795  1.00  0.200          H  
ATOM   6012 1HH2 ARG A 365      25.339   0.754 -13.060  1.00  0.200          H  
ATOM   6013 2HH2 ARG A 365      26.373   1.762 -12.051  1.00  0.200          H  
ATOM   6014  N   ASN A 366      19.817   3.555 -17.569  1.00  0.150          N  
ATOM   6015  CA  ASN A 366      19.747   2.983 -18.913  1.00  0.160          C  
ATOM   6016  C   ASN A 366      20.169   1.509 -18.960  1.00  0.160          C  
ATOM   6017  O   ASN A 366      20.883   1.078 -19.881  1.00  0.150          O  
ATOM   6018  CB  ASN A 366      20.580   3.787 -19.905  1.00  0.220          C  
ATOM   6019  CG  ASN A 366      20.189   3.505 -21.364  1.00  0.220          C  
ATOM   6020  OD1 ASN A 366      18.992   3.314 -21.686  1.00  0.220          O  
ATOM   6021  ND2 ASN A 366      21.177   3.451 -22.231  1.00  0.220          N  
ATOM   6022  H   ASN A 366      18.950   3.953 -17.193  1.00  0.180          H  
ATOM   6023  HA  ASN A 366      18.703   3.025 -19.227  1.00  0.190          H  
ATOM   6024 1HB  ASN A 366      20.457   4.851 -19.701  1.00  0.260          H  
ATOM   6025 2HB  ASN A 366      21.635   3.548 -19.775  1.00  0.260          H  
ATOM   6026 1HD2 ASN A 366      20.996   3.215 -23.210  1.00  0.260          H  
ATOM   6027 2HD2 ASN A 366      22.115   3.597 -21.924  1.00  0.260          H  
ATOM   6028  N   GLU A 367      19.717   0.741 -17.979  1.00  0.160          N  
ATOM   6029  CA  GLU A 367      19.978  -0.676 -17.948  1.00  0.170          C  
ATOM   6030  C   GLU A 367      18.684  -1.384 -18.314  1.00  0.160          C  
ATOM   6031  O   GLU A 367      17.593  -0.901 -18.007  1.00  0.220          O  
ATOM   6032  CB  GLU A 367      20.499  -1.111 -16.580  1.00  0.230          C  
ATOM   6033  CG  GLU A 367      21.814  -0.444 -16.214  1.00  0.230          C  
ATOM   6034  CD  GLU A 367      22.408  -0.951 -14.963  1.00  0.230          C  
ATOM   6035  OE1 GLU A 367      21.904  -1.911 -14.454  1.00  0.230          O  
ATOM   6036  OE2 GLU A 367      23.367  -0.365 -14.498  1.00  0.230          O  
ATOM   6037  H   GLU A 367      19.151   1.150 -17.239  1.00  0.190          H  
ATOM   6038  HA  GLU A 367      20.729  -0.920 -18.693  1.00  0.200          H  
ATOM   6039 1HB  GLU A 367      19.772  -0.864 -15.818  1.00  0.280          H  
ATOM   6040 2HB  GLU A 367      20.640  -2.192 -16.572  1.00  0.280          H  
ATOM   6041 1HG  GLU A 367      22.516  -0.592 -17.030  1.00  0.280          H  
ATOM   6042 2HG  GLU A 367      21.641   0.622 -16.120  1.00  0.280          H  
ATOM   6043  N   LEU A 368      18.813  -2.514 -18.973  1.00  0.160          N  
ATOM   6044  CA  LEU A 368      17.691  -3.341 -19.366  1.00  0.160          C  
ATOM   6045  C   LEU A 368      17.404  -4.297 -18.216  1.00  0.160          C  
ATOM   6046  O   LEU A 368      18.306  -4.994 -17.748  1.00  0.230          O  
ATOM   6047  CB  LEU A 368      18.090  -4.069 -20.664  1.00  0.220          C  
ATOM   6048  CG  LEU A 368      17.091  -4.997 -21.349  1.00  0.220          C  
ATOM   6049  CD1 LEU A 368      15.895  -4.174 -21.888  1.00  0.220          C  
ATOM   6050  CD2 LEU A 368      17.826  -5.721 -22.475  1.00  0.220          C  
ATOM   6051  H   LEU A 368      19.755  -2.812 -19.211  1.00  0.190          H  
ATOM   6052  HA  LEU A 368      16.818  -2.709 -19.530  1.00  0.190          H  
ATOM   6053 1HB  LEU A 368      18.353  -3.307 -21.390  1.00  0.270          H  
ATOM   6054 2HB  LEU A 368      18.988  -4.630 -20.471  1.00  0.270          H  
ATOM   6055  HG  LEU A 368      16.703  -5.736 -20.633  1.00  0.270          H  
ATOM   6056 1HD1 LEU A 368      15.204  -4.820 -22.379  1.00  0.270          H  
ATOM   6057 2HD1 LEU A 368      15.379  -3.669 -21.068  1.00  0.270          H  
ATOM   6058 3HD1 LEU A 368      16.247  -3.434 -22.600  1.00  0.270          H  
ATOM   6059 1HD2 LEU A 368      17.150  -6.385 -22.983  1.00  0.270          H  
ATOM   6060 2HD2 LEU A 368      18.214  -4.989 -23.182  1.00  0.270          H  
ATOM   6061 3HD2 LEU A 368      18.652  -6.299 -22.057  1.00  0.270          H  
ATOM   6062  N   ALA A 369      16.188  -4.302 -17.688  1.00  0.130          N  
ATOM   6063  CA  ALA A 369      15.957  -5.182 -16.559  1.00  0.130          C  
ATOM   6064  C   ALA A 369      15.866  -6.649 -17.023  1.00  0.130          C  
ATOM   6065  O   ALA A 369      15.361  -6.913 -18.116  1.00  0.160          O  
ATOM   6066  CB  ALA A 369      14.692  -4.790 -15.821  1.00  0.180          C  
ATOM   6067  H   ALA A 369      15.434  -3.708 -18.065  1.00  0.160          H  
ATOM   6068  HA  ALA A 369      16.778  -5.042 -15.875  1.00  0.160          H  
ATOM   6069 1HB  ALA A 369      14.556  -5.442 -14.957  1.00  0.220          H  
ATOM   6070 2HB  ALA A 369      14.774  -3.755 -15.492  1.00  0.220          H  
ATOM   6071 3HB  ALA A 369      13.844  -4.890 -16.479  1.00  0.220          H  
ATOM   6072  N   PRO A 370      16.388  -7.613 -16.240  1.00  0.140          N  
ATOM   6073  CA  PRO A 370      16.190  -9.044 -16.385  1.00  0.140          C  
ATOM   6074  C   PRO A 370      14.726  -9.390 -16.193  1.00  0.140          C  
ATOM   6075  O   PRO A 370      14.013  -8.702 -15.465  1.00  0.150          O  
ATOM   6076  CB  PRO A 370      17.051  -9.636 -15.262  1.00  0.210          C  
ATOM   6077  CG  PRO A 370      18.079  -8.580 -14.960  1.00  0.210          C  
ATOM   6078  CD  PRO A 370      17.380  -7.264 -15.197  1.00  0.210          C  
ATOM   6079  HA  PRO A 370      16.533  -9.371 -17.375  1.00  0.170          H  
ATOM   6080 1HB  PRO A 370      16.414  -9.883 -14.396  1.00  0.250          H  
ATOM   6081 2HB  PRO A 370      17.504 -10.580 -15.598  1.00  0.250          H  
ATOM   6082 1HG  PRO A 370      18.442  -8.688 -13.926  1.00  0.250          H  
ATOM   6083 2HG  PRO A 370      18.954  -8.707 -15.616  1.00  0.250          H  
ATOM   6084 1HD  PRO A 370      16.887  -6.893 -14.286  1.00  0.250          H  
ATOM   6085 2HD  PRO A 370      18.156  -6.582 -15.587  1.00  0.250          H  
ATOM   6086  N   ASN A 371      14.290 -10.455 -16.831  1.00  0.140          N  
ATOM   6087  CA  ASN A 371      12.930 -10.941 -16.675  1.00  0.160          C  
ATOM   6088  C   ASN A 371      12.791 -11.902 -15.506  1.00  0.180          C  
ATOM   6089  O   ASN A 371      13.764 -12.528 -15.080  1.00  0.210          O  
ATOM   6090  CB  ASN A 371      12.461 -11.598 -17.925  1.00  0.220          C  
ATOM   6091  CG  ASN A 371      12.329 -10.663 -19.040  1.00  0.220          C  
ATOM   6092  OD1 ASN A 371      11.904  -9.475 -18.919  1.00  0.220          O  
ATOM   6093  ND2 ASN A 371      12.672 -11.199 -20.159  1.00  0.220          N  
ATOM   6094  H   ASN A 371      14.925 -10.966 -17.425  1.00  0.170          H  
ATOM   6095  HA  ASN A 371      12.280 -10.089 -16.466  1.00  0.190          H  
ATOM   6096 1HB  ASN A 371      13.162 -12.385 -18.207  1.00  0.260          H  
ATOM   6097 2HB  ASN A 371      11.494 -12.075 -17.746  1.00  0.260          H  
ATOM   6098 1HD2 ASN A 371      12.576 -10.713 -21.028  1.00  0.260          H  
ATOM   6099 2HD2 ASN A 371      13.000 -12.149 -20.187  1.00  0.260          H  
ATOM   6100  N   LYS A 372      11.568 -12.034 -15.010  1.00  0.200          N  
ATOM   6101  CA  LYS A 372      11.261 -13.002 -13.972  1.00  0.220          C  
ATOM   6102  C   LYS A 372      11.504 -14.409 -14.526  1.00  0.200          C  
ATOM   6103  O   LYS A 372      11.340 -14.615 -15.731  1.00  0.180          O  
ATOM   6104  CB  LYS A 372       9.803 -12.845 -13.523  1.00  0.300          C  
ATOM   6105  CG  LYS A 372       9.505 -11.541 -12.797  1.00  0.300          C  
ATOM   6106  CD  LYS A 372       8.059 -11.507 -12.294  1.00  0.300          C  
ATOM   6107  CE  LYS A 372       7.702 -10.164 -11.631  1.00  0.300          C  
ATOM   6108  NZ  LYS A 372       8.483  -9.911 -10.378  1.00  0.300          N  
ATOM   6109  H   LYS A 372      10.826 -11.459 -15.393  1.00  0.240          H  
ATOM   6110  HA  LYS A 372      11.927 -12.811 -13.134  1.00  0.260          H  
ATOM   6111 1HB  LYS A 372       9.160 -12.871 -14.405  1.00  0.360          H  
ATOM   6112 2HB  LYS A 372       9.499 -13.674 -12.892  1.00  0.360          H  
ATOM   6113 1HG  LYS A 372      10.192 -11.428 -11.960  1.00  0.360          H  
ATOM   6114 2HG  LYS A 372       9.655 -10.704 -13.484  1.00  0.360          H  
ATOM   6115 1HD  LYS A 372       7.385 -11.663 -13.140  1.00  0.360          H  
ATOM   6116 2HD  LYS A 372       7.903 -12.308 -11.574  1.00  0.360          H  
ATOM   6117 1HE  LYS A 372       7.898  -9.355 -12.336  1.00  0.360          H  
ATOM   6118 2HE  LYS A 372       6.642 -10.169 -11.386  1.00  0.360          H  
ATOM   6119 1HZ  LYS A 372       8.240  -9.006  -9.965  1.00  0.360          H  
ATOM   6120 2HZ  LYS A 372       8.313 -10.629  -9.700  1.00  0.360          H  
ATOM   6121 3HZ  LYS A 372       9.489  -9.850 -10.560  1.00  0.360          H  
ATOM   6122  N   PRO A 373      11.889 -15.388 -13.686  1.00  0.250          N  
ATOM   6123  CA  PRO A 373      12.131 -16.772 -14.058  1.00  0.280          C  
ATOM   6124  C   PRO A 373      10.868 -17.462 -14.536  1.00  0.240          C  
ATOM   6125  O   PRO A 373       9.765 -17.113 -14.106  1.00  0.230          O  
ATOM   6126  CB  PRO A 373      12.637 -17.397 -12.748  1.00  0.420          C  
ATOM   6127  CG  PRO A 373      12.103 -16.501 -11.648  1.00  0.420          C  
ATOM   6128  CD  PRO A 373      12.094 -15.110 -12.245  1.00  0.420          C  
ATOM   6129  HA  PRO A 373      12.909 -16.815 -14.838  1.00  0.340          H  
ATOM   6130 1HB  PRO A 373      12.246 -18.425 -12.667  1.00  0.500          H  
ATOM   6131 2HB  PRO A 373      13.733 -17.475 -12.765  1.00  0.500          H  
ATOM   6132 1HG  PRO A 373      11.093 -16.839 -11.355  1.00  0.500          H  
ATOM   6133 2HG  PRO A 373      12.736 -16.581 -10.750  1.00  0.500          H  
ATOM   6134 1HD  PRO A 373      11.264 -14.560 -11.803  1.00  0.500          H  
ATOM   6135 2HD  PRO A 373      13.063 -14.610 -12.084  1.00  0.500          H  
ATOM   6136  N   ASP A 374      11.055 -18.444 -15.414  1.00  0.280          N  
ATOM   6137  CA  ASP A 374       9.988 -19.298 -15.927  1.00  0.320          C  
ATOM   6138  C   ASP A 374       9.341 -20.027 -14.775  1.00  0.330          C  
ATOM   6139  O   ASP A 374       9.972 -20.216 -13.737  1.00  0.290          O  
ATOM   6140  CB  ASP A 374      10.518 -20.339 -16.916  1.00  0.430          C  
ATOM   6141  CG  ASP A 374       9.399 -21.054 -17.662  1.00  0.430          C  
ATOM   6142  OD1 ASP A 374       9.013 -20.579 -18.698  1.00  0.430          O  
ATOM   6143  OD2 ASP A 374       8.887 -22.044 -17.148  1.00  0.430          O  
ATOM   6144  H   ASP A 374      12.017 -18.628 -15.736  1.00  0.340          H  
ATOM   6145  HA  ASP A 374       9.239 -18.675 -16.418  1.00  0.380          H  
ATOM   6146 1HB  ASP A 374      11.180 -19.855 -17.635  1.00  0.520          H  
ATOM   6147 2HB  ASP A 374      11.109 -21.072 -16.386  1.00  0.520          H  
ATOM   6148  N   GLU A 375       8.108 -20.488 -14.935  1.00  0.460          N  
ATOM   6149  CA  GLU A 375       7.496 -21.227 -13.843  1.00  0.550          C  
ATOM   6150  C   GLU A 375       8.336 -22.456 -13.476  1.00  0.590          C  
ATOM   6151  O   GLU A 375       8.447 -22.797 -12.292  1.00  0.630          O  
ATOM   6152  CB  GLU A 375       6.079 -21.657 -14.216  1.00  0.730          C  
ATOM   6153  CG  GLU A 375       5.072 -20.513 -14.298  1.00  0.730          C  
ATOM   6154  CD  GLU A 375       3.707 -20.969 -14.735  1.00  0.730          C  
ATOM   6155  OE1 GLU A 375       3.577 -22.114 -15.096  1.00  0.730          O  
ATOM   6156  OE2 GLU A 375       2.799 -20.174 -14.711  1.00  0.730          O  
ATOM   6157  H   GLU A 375       7.600 -20.340 -15.800  1.00  0.550          H  
ATOM   6158  HA  GLU A 375       7.443 -20.573 -12.972  1.00  0.660          H  
ATOM   6159 1HB  GLU A 375       6.101 -22.156 -15.186  1.00  0.880          H  
ATOM   6160 2HB  GLU A 375       5.714 -22.378 -13.486  1.00  0.880          H  
ATOM   6161 1HG  GLU A 375       4.991 -20.047 -13.316  1.00  0.880          H  
ATOM   6162 2HG  GLU A 375       5.443 -19.763 -14.994  1.00  0.880          H  
ATOM   6163  N   GLU A 376       8.938 -23.124 -14.473  1.00  0.650          N  
ATOM   6164  CA  GLU A 376       9.774 -24.278 -14.155  1.00  0.800          C  
ATOM   6165  C   GLU A 376      10.971 -23.844 -13.329  1.00  0.720          C  
ATOM   6166  O   GLU A 376      11.315 -24.474 -12.324  1.00  0.810          O  
ATOM   6167  CB  GLU A 376      10.278 -24.989 -15.409  1.00  1.060          C  
ATOM   6168  CG  GLU A 376      11.181 -26.196 -15.097  1.00  1.060          C  
ATOM   6169  CD  GLU A 376      11.645 -26.937 -16.307  1.00  1.060          C  
ATOM   6170  OE1 GLU A 376      11.150 -26.676 -17.373  1.00  1.060          O  
ATOM   6171  OE2 GLU A 376      12.537 -27.752 -16.167  1.00  1.060          O  
ATOM   6172  H   GLU A 376       8.833 -22.795 -15.448  1.00  0.780          H  
ATOM   6173  HA  GLU A 376       9.187 -24.980 -13.565  1.00  0.960          H  
ATOM   6174 1HB  GLU A 376       9.428 -25.336 -15.997  1.00  1.270          H  
ATOM   6175 2HB  GLU A 376      10.840 -24.286 -16.027  1.00  1.270          H  
ATOM   6176 1HG  GLU A 376      12.061 -25.849 -14.557  1.00  1.270          H  
ATOM   6177 2HG  GLU A 376      10.641 -26.879 -14.443  1.00  1.270          H  
ATOM   6178  N   GLU A 377      11.607 -22.761 -13.766  1.00  0.620          N  
ATOM   6179  CA  GLU A 377      12.786 -22.222 -13.110  1.00  0.630          C  
ATOM   6180  C   GLU A 377      12.461 -21.789 -11.689  1.00  0.540          C  
ATOM   6181  O   GLU A 377      13.262 -22.009 -10.777  1.00  0.610          O  
ATOM   6182  CB  GLU A 377      13.335 -21.051 -13.924  1.00  0.880          C  
ATOM   6183  CG  GLU A 377      13.958 -21.460 -15.264  1.00  0.880          C  
ATOM   6184  CD  GLU A 377      14.349 -20.297 -16.176  1.00  0.880          C  
ATOM   6185  OE1 GLU A 377      13.753 -19.228 -16.102  1.00  0.880          O  
ATOM   6186  OE2 GLU A 377      15.255 -20.486 -16.950  1.00  0.880          O  
ATOM   6187  H   GLU A 377      11.260 -22.322 -14.608  1.00  0.740          H  
ATOM   6188  HA  GLU A 377      13.545 -23.003 -13.067  1.00  0.760          H  
ATOM   6189 1HB  GLU A 377      12.537 -20.358 -14.126  1.00  1.050          H  
ATOM   6190 2HB  GLU A 377      14.089 -20.522 -13.343  1.00  1.050          H  
ATOM   6191 1HG  GLU A 377      14.851 -22.046 -15.054  1.00  1.050          H  
ATOM   6192 2HG  GLU A 377      13.259 -22.108 -15.790  1.00  1.050          H  
ATOM   6193  N   TYR A 378      11.280 -21.201 -11.498  1.00  0.500          N  
ATOM   6194  CA  TYR A 378      10.822 -20.784 -10.188  1.00  0.550          C  
ATOM   6195  C   TYR A 378      10.759 -21.964  -9.250  1.00  0.650          C  
ATOM   6196  O   TYR A 378      11.290 -21.902  -8.135  1.00  0.710          O  
ATOM   6197  CB  TYR A 378       9.451 -20.123 -10.238  1.00  0.750          C  
ATOM   6198  CG  TYR A 378       8.922 -19.859  -8.851  1.00  0.750          C  
ATOM   6199  CD1 TYR A 378       9.354 -18.762  -8.133  1.00  0.750          C  
ATOM   6200  CD2 TYR A 378       8.015 -20.751  -8.282  1.00  0.750          C  
ATOM   6201  CE1 TYR A 378       8.881 -18.554  -6.852  1.00  0.750          C  
ATOM   6202  CE2 TYR A 378       7.549 -20.547  -7.012  1.00  0.750          C  
ATOM   6203  CZ  TYR A 378       7.975 -19.453  -6.292  1.00  0.750          C  
ATOM   6204  OH  TYR A 378       7.505 -19.245  -5.015  1.00  0.750          O  
ATOM   6205  H   TYR A 378      10.695 -21.016 -12.311  1.00  0.600          H  
ATOM   6206  HA  TYR A 378      11.538 -20.071  -9.784  1.00  0.660          H  
ATOM   6207 1HB  TYR A 378       9.511 -19.179 -10.786  1.00  0.900          H  
ATOM   6208 2HB  TYR A 378       8.750 -20.765 -10.760  1.00  0.900          H  
ATOM   6209  HD1 TYR A 378      10.068 -18.066  -8.572  1.00  0.900          H  
ATOM   6210  HD2 TYR A 378       7.675 -21.624  -8.843  1.00  0.900          H  
ATOM   6211  HE1 TYR A 378       9.220 -17.691  -6.281  1.00  0.900          H  
ATOM   6212  HE2 TYR A 378       6.841 -21.255  -6.575  1.00  0.900          H  
ATOM   6213  HH  TYR A 378       7.887 -18.438  -4.660  1.00  0.900          H  
ATOM   6214  N   GLU A 379      10.101 -23.040  -9.687  1.00  0.780          N  
ATOM   6215  CA  GLU A 379       9.979 -24.200  -8.830  1.00  1.000          C  
ATOM   6216  C   GLU A 379      11.339 -24.798  -8.526  1.00  1.030          C  
ATOM   6217  O   GLU A 379      11.594 -25.226  -7.402  1.00  1.170          O  
ATOM   6218  CB  GLU A 379       9.065 -25.243  -9.472  1.00  1.310          C  
ATOM   6219  CG  GLU A 379       7.590 -24.855  -9.480  1.00  1.310          C  
ATOM   6220  CD  GLU A 379       7.057 -24.762  -8.084  1.00  1.310          C  
ATOM   6221  OE1 GLU A 379       7.469 -25.574  -7.288  1.00  1.310          O  
ATOM   6222  OE2 GLU A 379       6.253 -23.910  -7.800  1.00  1.310          O  
ATOM   6223  H   GLU A 379       9.653 -23.024 -10.612  1.00  0.940          H  
ATOM   6224  HA  GLU A 379       9.531 -23.884  -7.889  1.00  1.200          H  
ATOM   6225 1HB  GLU A 379       9.373 -25.395 -10.510  1.00  1.570          H  
ATOM   6226 2HB  GLU A 379       9.173 -26.194  -8.952  1.00  1.570          H  
ATOM   6227 1HG  GLU A 379       7.479 -23.889  -9.975  1.00  1.570          H  
ATOM   6228 2HG  GLU A 379       7.024 -25.594 -10.045  1.00  1.570          H  
ATOM   6229  N   ARG A 380      12.246 -24.798  -9.498  1.00  0.970          N  
ATOM   6230  CA  ARG A 380      13.560 -25.321  -9.201  1.00  1.120          C  
ATOM   6231  C   ARG A 380      14.256 -24.442  -8.159  1.00  1.010          C  
ATOM   6232  O   ARG A 380      14.805 -24.951  -7.185  1.00  1.150          O  
ATOM   6233  CB  ARG A 380      14.394 -25.422 -10.470  1.00  1.510          C  
ATOM   6234  CG  ARG A 380      13.950 -26.539 -11.418  1.00  1.510          C  
ATOM   6235  CD  ARG A 380      14.783 -26.606 -12.653  1.00  1.510          C  
ATOM   6236  NE  ARG A 380      14.316 -27.654 -13.574  1.00  1.510          N  
ATOM   6237  CZ  ARG A 380      14.620 -28.961 -13.511  1.00  1.510          C  
ATOM   6238  NH1 ARG A 380      15.405 -29.456 -12.565  1.00  1.510          N  
ATOM   6239  NH2 ARG A 380      14.100 -29.735 -14.435  1.00  1.510          N  
ATOM   6240  H   ARG A 380      11.994 -24.482 -10.440  1.00  1.160          H  
ATOM   6241  HA  ARG A 380      13.447 -26.322  -8.790  1.00  1.340          H  
ATOM   6242 1HB  ARG A 380      14.332 -24.483 -11.015  1.00  1.810          H  
ATOM   6243 2HB  ARG A 380      15.438 -25.588 -10.212  1.00  1.810          H  
ATOM   6244 1HG  ARG A 380      14.015 -27.492 -10.900  1.00  1.810          H  
ATOM   6245 2HG  ARG A 380      12.918 -26.367 -11.719  1.00  1.810          H  
ATOM   6246 1HD  ARG A 380      14.710 -25.648 -13.173  1.00  1.810          H  
ATOM   6247 2HD  ARG A 380      15.822 -26.797 -12.399  1.00  1.810          H  
ATOM   6248  HE  ARG A 380      13.698 -27.389 -14.362  1.00  1.810          H  
ATOM   6249 1HH1 ARG A 380      15.798 -28.851 -11.862  1.00  1.810          H  
ATOM   6250 2HH1 ARG A 380      15.613 -30.445 -12.548  1.00  1.810          H  
ATOM   6251 1HH2 ARG A 380      13.497 -29.291 -15.149  1.00  1.810          H  
ATOM   6252 2HH2 ARG A 380      14.286 -30.725 -14.450  1.00  1.810          H  
ATOM   6253  N   ARG A 381      14.173 -23.114  -8.315  1.00  0.820          N  
ATOM   6254  CA  ARG A 381      14.792 -22.201  -7.363  1.00  0.830          C  
ATOM   6255  C   ARG A 381      14.246 -22.395  -5.960  1.00  0.880          C  
ATOM   6256  O   ARG A 381      14.990 -22.315  -4.982  1.00  1.000          O  
ATOM   6257  CB  ARG A 381      14.616 -20.749  -7.788  1.00  1.160          C  
ATOM   6258  CG  ARG A 381      15.163 -19.713  -6.788  1.00  1.160          C  
ATOM   6259  CD  ARG A 381      16.643 -19.811  -6.607  1.00  1.160          C  
ATOM   6260  NE  ARG A 381      17.120 -18.883  -5.610  1.00  1.160          N  
ATOM   6261  CZ  ARG A 381      17.110 -19.111  -4.272  1.00  1.160          C  
ATOM   6262  NH1 ARG A 381      16.610 -20.242  -3.766  1.00  1.160          N  
ATOM   6263  NH2 ARG A 381      17.604 -18.187  -3.456  1.00  1.160          N  
ATOM   6264  H   ARG A 381      13.706 -22.731  -9.140  1.00  0.980          H  
ATOM   6265  HA  ARG A 381      15.856 -22.427  -7.352  1.00  1.000          H  
ATOM   6266 1HB  ARG A 381      15.105 -20.591  -8.747  1.00  1.390          H  
ATOM   6267 2HB  ARG A 381      13.555 -20.544  -7.929  1.00  1.390          H  
ATOM   6268 1HG  ARG A 381      14.946 -18.718  -7.169  1.00  1.390          H  
ATOM   6269 2HG  ARG A 381      14.675 -19.829  -5.824  1.00  1.390          H  
ATOM   6270 1HD  ARG A 381      16.937 -20.807  -6.295  1.00  1.390          H  
ATOM   6271 2HD  ARG A 381      17.135 -19.577  -7.550  1.00  1.390          H  
ATOM   6272  HE  ARG A 381      17.511 -18.009  -5.936  1.00  1.390          H  
ATOM   6273 1HH1 ARG A 381      16.198 -20.981  -4.368  1.00  1.390          H  
ATOM   6274 2HH1 ARG A 381      16.612 -20.396  -2.767  1.00  1.390          H  
ATOM   6275 1HH2 ARG A 381      17.984 -17.329  -3.834  1.00  1.390          H  
ATOM   6276 2HH2 ARG A 381      17.602 -18.341  -2.460  1.00  1.390          H  
ATOM   6277  N   ARG A 382      12.948 -22.650  -5.863  1.00  0.890          N  
ATOM   6278  CA  ARG A 382      12.260 -22.861  -4.603  1.00  1.040          C  
ATOM   6279  C   ARG A 382      12.850 -24.024  -3.800  1.00  1.170          C  
ATOM   6280  O   ARG A 382      12.725 -24.054  -2.575  1.00  1.340          O  
ATOM   6281  CB  ARG A 382      10.772 -23.109  -4.840  1.00  1.400          C  
ATOM   6282  CG  ARG A 382       9.911 -23.157  -3.576  1.00  1.400          C  
ATOM   6283  CD  ARG A 382       8.443 -23.259  -3.882  1.00  1.400          C  
ATOM   6284  NE  ARG A 382       8.061 -24.551  -4.489  1.00  1.400          N  
ATOM   6285  CZ  ARG A 382       7.842 -25.705  -3.826  1.00  1.400          C  
ATOM   6286  NH1 ARG A 382       7.972 -25.795  -2.511  1.00  1.400          N  
ATOM   6287  NH2 ARG A 382       7.481 -26.746  -4.539  1.00  1.400          N  
ATOM   6288  H   ARG A 382      12.395 -22.637  -6.728  1.00  1.070          H  
ATOM   6289  HA  ARG A 382      12.361 -21.953  -4.012  1.00  1.250          H  
ATOM   6290 1HB  ARG A 382      10.371 -22.340  -5.503  1.00  1.680          H  
ATOM   6291 2HB  ARG A 382      10.649 -24.065  -5.346  1.00  1.680          H  
ATOM   6292 1HG  ARG A 382      10.193 -24.028  -2.987  1.00  1.680          H  
ATOM   6293 2HG  ARG A 382      10.080 -22.254  -2.990  1.00  1.680          H  
ATOM   6294 1HD  ARG A 382       7.865 -23.120  -2.972  1.00  1.680          H  
ATOM   6295 2HD  ARG A 382       8.181 -22.471  -4.591  1.00  1.680          H  
ATOM   6296  HE  ARG A 382       7.911 -24.599  -5.513  1.00  1.680          H  
ATOM   6297 1HH1 ARG A 382       8.246 -24.989  -1.970  1.00  1.680          H  
ATOM   6298 2HH1 ARG A 382       7.796 -26.674  -2.044  1.00  1.680          H  
ATOM   6299 1HH2 ARG A 382       7.386 -26.613  -5.558  1.00  1.680          H  
ATOM   6300 2HH2 ARG A 382       7.298 -27.636  -4.107  1.00  1.680          H  
ATOM   6301  N   LEU A 383      13.399 -25.025  -4.489  1.00  1.170          N  
ATOM   6302  CA  LEU A 383      13.929 -26.210  -3.846  1.00  1.340          C  
ATOM   6303  C   LEU A 383      15.454 -26.200  -3.711  1.00  1.280          C  
ATOM   6304  O   LEU A 383      16.061 -27.221  -3.354  1.00  1.520          O  
ATOM   6305  CB  LEU A 383      13.450 -27.428  -4.640  1.00  1.810          C  
ATOM   6306  CG  LEU A 383      11.884 -27.589  -4.737  1.00  1.810          C  
ATOM   6307  CD1 LEU A 383      11.561 -28.771  -5.622  1.00  1.810          C  
ATOM   6308  CD2 LEU A 383      11.261 -27.770  -3.334  1.00  1.810          C  
ATOM   6309  H   LEU A 383      13.515 -24.951  -5.504  1.00  1.400          H  
ATOM   6310  HA  LEU A 383      13.534 -26.256  -2.838  1.00  1.610          H  
ATOM   6311 1HB  LEU A 383      13.837 -27.334  -5.659  1.00  2.170          H  
ATOM   6312 2HB  LEU A 383      13.863 -28.326  -4.190  1.00  2.170          H  
ATOM   6313  HG  LEU A 383      11.457 -26.697  -5.205  1.00  2.170          H  
ATOM   6314 1HD1 LEU A 383      10.478 -28.870  -5.712  1.00  2.170          H  
ATOM   6315 2HD1 LEU A 383      11.992 -28.606  -6.612  1.00  2.170          H  
ATOM   6316 3HD1 LEU A 383      11.975 -29.678  -5.189  1.00  2.170          H  
ATOM   6317 1HD2 LEU A 383      10.186 -27.880  -3.438  1.00  2.170          H  
ATOM   6318 2HD2 LEU A 383      11.674 -28.662  -2.863  1.00  2.170          H  
ATOM   6319 3HD2 LEU A 383      11.463 -26.905  -2.708  1.00  2.170          H  
ATOM   6320  N   GLU A 384      16.084 -25.071  -4.047  1.00  1.040          N  
ATOM   6321  CA  GLU A 384      17.522 -24.928  -3.919  1.00  1.070          C  
ATOM   6322  C   GLU A 384      17.778 -24.099  -2.684  1.00  0.830          C  
ATOM   6323  O   GLU A 384      17.133 -23.073  -2.481  1.00  0.790          O  
ATOM   6324  CB  GLU A 384      18.151 -24.262  -5.151  1.00  1.490          C  
ATOM   6325  CG  GLU A 384      19.692 -24.138  -5.074  1.00  1.490          C  
ATOM   6326  CD  GLU A 384      20.331 -23.521  -6.293  1.00  1.490          C  
ATOM   6327  OE1 GLU A 384      19.630 -23.159  -7.203  1.00  1.490          O  
ATOM   6328  OE2 GLU A 384      21.532 -23.415  -6.307  1.00  1.490          O  
ATOM   6329  H   GLU A 384      15.554 -24.253  -4.360  1.00  1.250          H  
ATOM   6330  HA  GLU A 384      17.973 -25.909  -3.780  1.00  1.280          H  
ATOM   6331 1HB  GLU A 384      17.891 -24.830  -6.045  1.00  1.780          H  
ATOM   6332 2HB  GLU A 384      17.732 -23.259  -5.270  1.00  1.780          H  
ATOM   6333 1HG  GLU A 384      19.954 -23.522  -4.213  1.00  1.780          H  
ATOM   6334 2HG  GLU A 384      20.114 -25.129  -4.913  1.00  1.780          H  
ATOM   6335  N   TYR A 385      18.711 -24.516  -1.852  1.00  0.970          N  
ATOM   6336  CA  TYR A 385      18.951 -23.749  -0.651  1.00  0.930          C  
ATOM   6337  C   TYR A 385      20.404 -23.355  -0.555  1.00  0.770          C  
ATOM   6338  O   TYR A 385      21.283 -24.084  -1.009  1.00  1.270          O  
ATOM   6339  CB  TYR A 385      18.511 -24.569   0.556  1.00  1.320          C  
ATOM   6340  CG  TYR A 385      17.037 -24.961   0.468  1.00  1.320          C  
ATOM   6341  CD1 TYR A 385      16.684 -26.201  -0.064  1.00  1.320          C  
ATOM   6342  CD2 TYR A 385      16.049 -24.084   0.872  1.00  1.320          C  
ATOM   6343  CE1 TYR A 385      15.355 -26.559  -0.170  1.00  1.320          C  
ATOM   6344  CE2 TYR A 385      14.719 -24.445   0.759  1.00  1.320          C  
ATOM   6345  CZ  TYR A 385      14.373 -25.679   0.246  1.00  1.320          C  
ATOM   6346  OH  TYR A 385      13.044 -26.036   0.142  1.00  1.320          O  
ATOM   6347  H   TYR A 385      19.236 -25.356  -2.046  1.00  1.160          H  
ATOM   6348  HA  TYR A 385      18.367 -22.832  -0.684  1.00  1.120          H  
ATOM   6349 1HB  TYR A 385      19.109 -25.477   0.627  1.00  1.580          H  
ATOM   6350 2HB  TYR A 385      18.666 -23.996   1.471  1.00  1.580          H  
ATOM   6351  HD1 TYR A 385      17.456 -26.892  -0.398  1.00  1.580          H  
ATOM   6352  HD2 TYR A 385      16.316 -23.109   1.276  1.00  1.580          H  
ATOM   6353  HE1 TYR A 385      15.084 -27.530  -0.585  1.00  1.580          H  
ATOM   6354  HE2 TYR A 385      13.940 -23.753   1.077  1.00  1.580          H  
ATOM   6355  HH  TYR A 385      12.493 -25.268   0.320  1.00  1.580          H  
ATOM   6356  N   GLY A 386      20.650 -22.197   0.033  1.00  0.690          N  
ATOM   6357  CA  GLY A 386      21.999 -21.709   0.246  1.00  1.050          C  
ATOM   6358  C   GLY A 386      22.368 -21.791   1.707  1.00  0.900          C  
ATOM   6359  O   GLY A 386      21.896 -22.660   2.439  1.00  0.920          O  
ATOM   6360  H   GLY A 386      19.873 -21.645   0.366  1.00  0.830          H  
ATOM   6361 1HA  GLY A 386      22.704 -22.295  -0.345  1.00  1.260          H  
ATOM   6362 2HA  GLY A 386      22.072 -20.677  -0.094  1.00  1.260          H  
ATOM   6363  N   TYR A 387      23.213 -20.874   2.138  1.00  1.160          N  
ATOM   6364  CA  TYR A 387      23.674 -20.877   3.508  1.00  1.090          C  
ATOM   6365  C   TYR A 387      23.024 -19.743   4.261  1.00  0.850          C  
ATOM   6366  O   TYR A 387      22.753 -18.686   3.693  1.00  1.130          O  
ATOM   6367  CB  TYR A 387      25.191 -20.736   3.560  1.00  1.550          C  
ATOM   6368  CG  TYR A 387      25.918 -21.903   2.952  1.00  1.550          C  
ATOM   6369  CD1 TYR A 387      26.308 -21.852   1.620  1.00  1.550          C  
ATOM   6370  CD2 TYR A 387      26.187 -23.027   3.712  1.00  1.550          C  
ATOM   6371  CE1 TYR A 387      26.969 -22.919   1.056  1.00  1.550          C  
ATOM   6372  CE2 TYR A 387      26.847 -24.097   3.146  1.00  1.550          C  
ATOM   6373  CZ  TYR A 387      27.238 -24.046   1.826  1.00  1.550          C  
ATOM   6374  OH  TYR A 387      27.897 -25.116   1.266  1.00  1.550          O  
ATOM   6375  H   TYR A 387      23.553 -20.169   1.501  1.00  1.390          H  
ATOM   6376  HA  TYR A 387      23.382 -21.812   3.985  1.00  1.310          H  
ATOM   6377 1HB  TYR A 387      25.492 -19.830   3.035  1.00  1.860          H  
ATOM   6378 2HB  TYR A 387      25.511 -20.632   4.599  1.00  1.860          H  
ATOM   6379  HD1 TYR A 387      26.094 -20.968   1.021  1.00  1.860          H  
ATOM   6380  HD2 TYR A 387      25.878 -23.069   4.755  1.00  1.860          H  
ATOM   6381  HE1 TYR A 387      27.278 -22.880   0.012  1.00  1.860          H  
ATOM   6382  HE2 TYR A 387      27.060 -24.984   3.743  1.00  1.860          H  
ATOM   6383  HH  TYR A 387      28.136 -24.905   0.359  1.00  1.860          H  
ATOM   6384  N   GLY A 388      22.775 -19.967   5.535  1.00  0.830          N  
ATOM   6385  CA  GLY A 388      22.228 -18.946   6.404  1.00  0.920          C  
ATOM   6386  C   GLY A 388      23.357 -18.333   7.200  1.00  0.870          C  
ATOM   6387  O   GLY A 388      24.491 -18.266   6.731  1.00  1.310          O  
ATOM   6388  H   GLY A 388      22.999 -20.871   5.924  1.00  1.000          H  
ATOM   6389 1HA  GLY A 388      21.723 -18.180   5.815  1.00  1.100          H  
ATOM   6390 2HA  GLY A 388      21.493 -19.386   7.077  1.00  1.100          H  
ATOM   6391  N   GLY A 389      23.052 -17.866   8.398  1.00  0.830          N  
ATOM   6392  CA  GLY A 389      24.075 -17.244   9.206  1.00  0.760          C  
ATOM   6393  C   GLY A 389      24.851 -18.310   9.950  1.00  0.890          C  
ATOM   6394  O   GLY A 389      24.608 -19.510   9.793  1.00  1.040          O  
ATOM   6395  H   GLY A 389      22.108 -17.943   8.745  1.00  1.000          H  
ATOM   6396 1HA  GLY A 389      24.749 -16.667   8.572  1.00  0.910          H  
ATOM   6397 2HA  GLY A 389      23.620 -16.554   9.915  1.00  0.910          H  
ATOM   6398  N   PHE A 390      25.766 -17.864  10.785  1.00  0.990          N  
ATOM   6399  CA  PHE A 390      26.598 -18.768  11.537  1.00  1.200          C  
ATOM   6400  C   PHE A 390      26.005 -19.128  12.865  1.00  1.200          C  
ATOM   6401  O   PHE A 390      25.638 -18.260  13.660  1.00  1.370          O  
ATOM   6402  CB  PHE A 390      27.968 -18.145  11.758  1.00  1.600          C  
ATOM   6403  CG  PHE A 390      28.890 -19.008  12.532  1.00  1.600          C  
ATOM   6404  CD1 PHE A 390      29.510 -20.087  11.936  1.00  1.600          C  
ATOM   6405  CD2 PHE A 390      29.143 -18.744  13.865  1.00  1.600          C  
ATOM   6406  CE1 PHE A 390      30.364 -20.881  12.653  1.00  1.600          C  
ATOM   6407  CE2 PHE A 390      29.997 -19.532  14.579  1.00  1.600          C  
ATOM   6408  CZ  PHE A 390      30.611 -20.603  13.970  1.00  1.600          C  
ATOM   6409  H   PHE A 390      25.901 -16.869  10.881  1.00  1.190          H  
ATOM   6410  HA  PHE A 390      26.717 -19.685  10.959  1.00  1.440          H  
ATOM   6411 1HB  PHE A 390      28.431 -17.928  10.798  1.00  1.920          H  
ATOM   6412 2HB  PHE A 390      27.858 -17.202  12.290  1.00  1.920          H  
ATOM   6413  HD1 PHE A 390      29.316 -20.306  10.885  1.00  1.920          H  
ATOM   6414  HD2 PHE A 390      28.651 -17.895  14.346  1.00  1.920          H  
ATOM   6415  HE1 PHE A 390      30.849 -21.732  12.177  1.00  1.920          H  
ATOM   6416  HE2 PHE A 390      30.191 -19.316  15.628  1.00  1.920          H  
ATOM   6417  HZ  PHE A 390      31.290 -21.233  14.539  1.00  1.920          H  
ATOM   6418  N   LYS A 391      25.936 -20.410  13.103  1.00  1.310          N  
ATOM   6419  CA  LYS A 391      25.441 -20.916  14.332  1.00  1.560          C  
ATOM   6420  C   LYS A 391      26.533 -21.760  14.923  1.00  1.640          C  
ATOM   6421  O   LYS A 391      27.290 -22.415  14.202  1.00  2.010          O  
ATOM   6422  CB  LYS A 391      24.182 -21.760  14.105  1.00  2.080          C  
ATOM   6423  CG  LYS A 391      23.010 -21.033  13.407  1.00  2.080          C  
ATOM   6424  CD  LYS A 391      22.392 -19.940  14.280  1.00  2.080          C  
ATOM   6425  CE  LYS A 391      21.182 -19.309  13.602  1.00  2.080          C  
ATOM   6426  NZ  LYS A 391      20.595 -18.200  14.419  1.00  2.080          N  
ATOM   6427  H   LYS A 391      26.257 -21.055  12.394  1.00  1.570          H  
ATOM   6428  HA  LYS A 391      25.236 -20.097  15.018  1.00  1.870          H  
ATOM   6429 1HB  LYS A 391      24.438 -22.627  13.496  1.00  2.500          H  
ATOM   6430 2HB  LYS A 391      23.822 -22.133  15.063  1.00  2.500          H  
ATOM   6431 1HG  LYS A 391      23.370 -20.578  12.479  1.00  2.500          H  
ATOM   6432 2HG  LYS A 391      22.242 -21.759  13.153  1.00  2.500          H  
ATOM   6433 1HD  LYS A 391      22.090 -20.359  15.240  1.00  2.500          H  
ATOM   6434 2HD  LYS A 391      23.128 -19.156  14.457  1.00  2.500          H  
ATOM   6435 1HE  LYS A 391      21.489 -18.911  12.634  1.00  2.500          H  
ATOM   6436 2HE  LYS A 391      20.421 -20.072  13.446  1.00  2.500          H  
ATOM   6437 1HZ  LYS A 391      19.800 -17.807  13.933  1.00  2.500          H  
ATOM   6438 2HZ  LYS A 391      20.297 -18.559  15.316  1.00  2.500          H  
ATOM   6439 3HZ  LYS A 391      21.291 -17.479  14.560  1.00  2.500          H  
ATOM   6440  N   ALA A 392      26.597 -21.759  16.235  1.00  1.680          N  
ATOM   6441  CA  ALA A 392      27.518 -22.599  16.962  1.00  1.960          C  
ATOM   6442  C   ALA A 392      27.036 -22.733  18.378  1.00  1.950          C  
ATOM   6443  O   ALA A 392      26.337 -21.853  18.884  1.00  1.760          O  
ATOM   6444  CB  ALA A 392      28.916 -22.026  16.941  1.00  2.630          C  
ATOM   6445  H   ALA A 392      25.961 -21.168  16.753  1.00  2.020          H  
ATOM   6446  HA  ALA A 392      27.524 -23.589  16.506  1.00  2.350          H  
ATOM   6447 1HB  ALA A 392      29.585 -22.681  17.500  1.00  3.160          H  
ATOM   6448 2HB  ALA A 392      29.244 -21.962  15.923  1.00  3.160          H  
ATOM   6449 3HB  ALA A 392      28.914 -21.039  17.396  1.00  3.160          H  
ATOM   6450  N   GLU A 393      27.411 -23.824  19.021  1.00  2.290          N  
ATOM   6451  CA  GLU A 393      27.141 -23.985  20.432  1.00  2.400          C  
ATOM   6452  C   GLU A 393      27.982 -22.936  21.170  1.00  2.250          C  
ATOM   6453  O   GLU A 393      29.160 -22.792  20.834  1.00  2.340          O  
ATOM   6454  CB  GLU A 393      27.525 -25.405  20.875  1.00  3.320          C  
ATOM   6455  CG  GLU A 393      27.179 -25.751  22.314  1.00  3.320          C  
ATOM   6456  CD  GLU A 393      27.550 -27.150  22.706  1.00  3.320          C  
ATOM   6457  OE1 GLU A 393      28.050 -27.869  21.882  1.00  3.320          O  
ATOM   6458  OE2 GLU A 393      27.329 -27.503  23.852  1.00  3.320          O  
ATOM   6459  H   GLU A 393      27.938 -24.534  18.531  1.00  2.750          H  
ATOM   6460  HA  GLU A 393      26.080 -23.829  20.594  1.00  2.880          H  
ATOM   6461 1HB  GLU A 393      27.029 -26.131  20.232  1.00  3.980          H  
ATOM   6462 2HB  GLU A 393      28.600 -25.542  20.753  1.00  3.980          H  
ATOM   6463 1HG  GLU A 393      27.692 -25.058  22.980  1.00  3.980          H  
ATOM   6464 2HG  GLU A 393      26.109 -25.624  22.454  1.00  3.980          H  
ATOM   6465  N   PRO A 394      27.440 -22.183  22.145  1.00  2.180          N  
ATOM   6466  CA  PRO A 394      28.173 -21.216  22.942  1.00  2.180          C  
ATOM   6467  C   PRO A 394      29.112 -21.969  23.859  1.00  2.390          C  
ATOM   6468  O   PRO A 394      28.788 -23.079  24.273  1.00  2.590          O  
ATOM   6469  CB  PRO A 394      27.068 -20.489  23.713  1.00  3.270          C  
ATOM   6470  CG  PRO A 394      25.937 -21.496  23.798  1.00  3.270          C  
ATOM   6471  CD  PRO A 394      26.012 -22.291  22.495  1.00  3.270          C  
ATOM   6472  HA  PRO A 394      28.728 -20.536  22.279  1.00  2.620          H  
ATOM   6473 1HB  PRO A 394      27.448 -20.193  24.707  1.00  3.920          H  
ATOM   6474 2HB  PRO A 394      26.786 -19.567  23.187  1.00  3.920          H  
ATOM   6475 1HG  PRO A 394      26.077 -22.136  24.686  1.00  3.920          H  
ATOM   6476 2HG  PRO A 394      24.974 -20.979  23.928  1.00  3.920          H  
ATOM   6477 1HD  PRO A 394      25.730 -23.320  22.718  1.00  3.920          H  
ATOM   6478 2HD  PRO A 394      25.383 -21.837  21.709  1.00  3.920          H  
ATOM   6479  N   GLU A 395      30.221 -21.359  24.244  1.00  2.430          N  
ATOM   6480  CA  GLU A 395      31.105 -22.023  25.187  1.00  2.640          C  
ATOM   6481  C   GLU A 395      30.515 -22.000  26.596  1.00  2.620          C  
ATOM   6482  O   GLU A 395      30.008 -20.969  27.057  1.00  2.540          O  
ATOM   6483  CB  GLU A 395      32.486 -21.381  25.179  1.00  3.610          C  
ATOM   6484  CG  GLU A 395      33.263 -21.524  23.885  1.00  3.610          C  
ATOM   6485  CD  GLU A 395      34.644 -20.922  23.980  1.00  3.610          C  
ATOM   6486  OE1 GLU A 395      35.295 -21.149  24.974  1.00  3.610          O  
ATOM   6487  OE2 GLU A 395      35.045 -20.241  23.066  1.00  3.610          O  
ATOM   6488  H   GLU A 395      30.458 -20.445  23.883  1.00  2.920          H  
ATOM   6489  HA  GLU A 395      31.212 -23.065  24.883  1.00  3.170          H  
ATOM   6490 1HB  GLU A 395      32.396 -20.320  25.403  1.00  4.330          H  
ATOM   6491 2HB  GLU A 395      33.087 -21.846  25.954  1.00  4.330          H  
ATOM   6492 1HG  GLU A 395      33.351 -22.582  23.640  1.00  4.330          H  
ATOM   6493 2HG  GLU A 395      32.711 -21.039  23.082  1.00  4.330          H  
ATOM   6494  N   LYS A 396      30.614 -23.136  27.278  1.00  2.910          N  
ATOM   6495  CA  LYS A 396      30.110 -23.283  28.636  1.00  3.040          C  
ATOM   6496  C   LYS A 396      31.040 -22.639  29.646  1.00  2.950          C  
ATOM   6497  O   LYS A 396      32.256 -22.608  29.450  1.00  3.030          O  
ATOM   6498  CB  LYS A 396      29.902 -24.763  28.964  1.00  4.200          C  
ATOM   6499  CG  LYS A 396      28.782 -25.429  28.153  1.00  4.200          C  
ATOM   6500  CD  LYS A 396      28.640 -26.926  28.487  1.00  4.200          C  
ATOM   6501  CE  LYS A 396      27.389 -27.558  27.830  1.00  4.200          C  
ATOM   6502  NZ  LYS A 396      27.438 -27.525  26.331  1.00  4.200          N  
ATOM   6503  H   LYS A 396      31.050 -23.926  26.825  1.00  3.490          H  
ATOM   6504  HA  LYS A 396      29.149 -22.772  28.703  1.00  3.650          H  
ATOM   6505 1HB  LYS A 396      30.827 -25.309  28.780  1.00  5.040          H  
ATOM   6506 2HB  LYS A 396      29.665 -24.870  30.022  1.00  5.040          H  
ATOM   6507 1HG  LYS A 396      27.840 -24.923  28.369  1.00  5.040          H  
ATOM   6508 2HG  LYS A 396      28.996 -25.309  27.091  1.00  5.040          H  
ATOM   6509 1HD  LYS A 396      29.525 -27.459  28.137  1.00  5.040          H  
ATOM   6510 2HD  LYS A 396      28.568 -27.052  29.568  1.00  5.040          H  
ATOM   6511 1HE  LYS A 396      27.308 -28.594  28.155  1.00  5.040          H  
ATOM   6512 2HE  LYS A 396      26.506 -27.014  28.162  1.00  5.040          H  
ATOM   6513 1HZ  LYS A 396      26.598 -27.943  25.940  1.00  5.040          H  
ATOM   6514 2HZ  LYS A 396      27.495 -26.567  26.020  1.00  5.040          H  
ATOM   6515 3HZ  LYS A 396      28.235 -28.029  25.969  1.00  5.040          H  
ATOM   6516  N   GLY A 397      30.461 -22.155  30.740  1.00  2.940          N  
ATOM   6517  CA  GLY A 397      31.220 -21.536  31.812  1.00  2.890          C  
ATOM   6518  C   GLY A 397      30.755 -20.107  32.019  1.00  2.700          C  
ATOM   6519  O   GLY A 397      29.806 -19.652  31.378  1.00  2.610          O  
ATOM   6520  H   GLY A 397      29.456 -22.206  30.822  1.00  3.530          H  
ATOM   6521 1HA  GLY A 397      31.094 -22.105  32.734  1.00  3.470          H  
ATOM   6522 2HA  GLY A 397      32.281 -21.542  31.565  1.00  3.470          H  
ATOM   6523  N   LEU A 398      31.382 -19.417  32.959  1.00  2.710          N  
ATOM   6524  CA  LEU A 398      31.013 -18.042  33.242  1.00  2.650          C  
ATOM   6525  C   LEU A 398      31.984 -17.170  32.490  1.00  2.540          C  
ATOM   6526  O   LEU A 398      33.157 -17.523  32.368  1.00  2.600          O  
ATOM   6527  CB  LEU A 398      31.085 -17.762  34.744  1.00  3.730          C  
ATOM   6528  CG  LEU A 398      30.198 -18.655  35.653  1.00  3.730          C  
ATOM   6529  CD1 LEU A 398      30.465 -18.290  37.106  1.00  3.730          C  
ATOM   6530  CD2 LEU A 398      28.716 -18.468  35.308  1.00  3.730          C  
ATOM   6531  H   LEU A 398      32.150 -19.843  33.457  1.00  3.250          H  
ATOM   6532  HA  LEU A 398      30.015 -17.837  32.861  1.00  3.180          H  
ATOM   6533 1HB  LEU A 398      32.118 -17.884  35.065  1.00  4.480          H  
ATOM   6534 2HB  LEU A 398      30.799 -16.724  34.913  1.00  4.480          H  
ATOM   6535  HG  LEU A 398      30.468 -19.700  35.512  1.00  4.480          H  
ATOM   6536 1HD1 LEU A 398      29.861 -18.922  37.756  1.00  4.480          H  
ATOM   6537 2HD1 LEU A 398      31.520 -18.443  37.332  1.00  4.480          H  
ATOM   6538 3HD1 LEU A 398      30.206 -17.245  37.276  1.00  4.480          H  
ATOM   6539 1HD2 LEU A 398      28.113 -19.100  35.960  1.00  4.480          H  
ATOM   6540 2HD2 LEU A 398      28.433 -17.426  35.454  1.00  4.480          H  
ATOM   6541 3HD2 LEU A 398      28.530 -18.752  34.275  1.00  4.480          H  
ATOM   6542  N   TRP A 399      31.518 -16.028  32.004  1.00  2.490          N  
ATOM   6543  CA  TRP A 399      32.392 -15.157  31.242  1.00  2.490          C  
ATOM   6544  C   TRP A 399      32.350 -13.723  31.739  1.00  2.700          C  
ATOM   6545  O   TRP A 399      31.325 -13.272  32.252  1.00  2.790          O  
ATOM   6546  CB  TRP A 399      31.992 -15.220  29.777  1.00  3.490          C  
ATOM   6547  CG  TRP A 399      32.057 -16.605  29.223  1.00  3.490          C  
ATOM   6548  CD1 TRP A 399      31.030 -17.505  29.119  1.00  3.490          C  
ATOM   6549  CD2 TRP A 399      33.221 -17.282  28.736  1.00  3.490          C  
ATOM   6550  NE1 TRP A 399      31.482 -18.672  28.587  1.00  3.490          N  
ATOM   6551  CE2 TRP A 399      32.818 -18.567  28.365  1.00  3.490          C  
ATOM   6552  CE3 TRP A 399      34.563 -16.915  28.591  1.00  3.490          C  
ATOM   6553  CZ2 TRP A 399      33.697 -19.481  27.874  1.00  3.490          C  
ATOM   6554  CZ3 TRP A 399      35.450 -17.847  28.078  1.00  3.490          C  
ATOM   6555  CH2 TRP A 399      35.022 -19.102  27.730  1.00  3.490          C  
ATOM   6556  H   TRP A 399      30.551 -15.777  32.145  1.00  2.990          H  
ATOM   6557  HA  TRP A 399      33.415 -15.519  31.337  1.00  2.990          H  
ATOM   6558 1HB  TRP A 399      30.984 -14.830  29.646  1.00  4.180          H  
ATOM   6559 2HB  TRP A 399      32.654 -14.612  29.219  1.00  4.180          H  
ATOM   6560  HD1 TRP A 399      29.998 -17.319  29.408  1.00  4.180          H  
ATOM   6561  HE1 TRP A 399      30.904 -19.515  28.371  1.00  4.180          H  
ATOM   6562  HE3 TRP A 399      34.902 -15.920  28.873  1.00  4.180          H  
ATOM   6563  HZ2 TRP A 399      33.382 -20.475  27.606  1.00  4.180          H  
ATOM   6564  HZ3 TRP A 399      36.494 -17.562  27.961  1.00  4.180          H  
ATOM   6565  HH2 TRP A 399      35.738 -19.824  27.330  1.00  4.180          H  
ATOM   6566  N   GLU A 400      33.455 -13.006  31.547  1.00  2.870          N  
ATOM   6567  CA  GLU A 400      33.578 -11.602  31.930  1.00  3.150          C  
ATOM   6568  C   GLU A 400      34.290 -10.838  30.820  1.00  2.940          C  
ATOM   6569  O   GLU A 400      34.998 -11.439  30.012  1.00  2.820          O  
ATOM   6570  CB  GLU A 400      34.318 -11.490  33.279  1.00  4.300          C  
ATOM   6571  CG  GLU A 400      34.498 -10.063  33.858  1.00  4.300          C  
ATOM   6572  CD  GLU A 400      33.204  -9.319  34.079  1.00  4.300          C  
ATOM   6573  OE1 GLU A 400      32.672  -8.824  33.099  1.00  4.300          O  
ATOM   6574  OE2 GLU A 400      32.755  -9.234  35.197  1.00  4.300          O  
ATOM   6575  H   GLU A 400      34.253 -13.455  31.120  1.00  3.440          H  
ATOM   6576  HA  GLU A 400      32.580 -11.178  32.048  1.00  3.780          H  
ATOM   6577 1HB  GLU A 400      33.785 -12.079  34.026  1.00  5.160          H  
ATOM   6578 2HB  GLU A 400      35.311 -11.923  33.176  1.00  5.160          H  
ATOM   6579 1HG  GLU A 400      34.990 -10.163  34.823  1.00  5.160          H  
ATOM   6580 2HG  GLU A 400      35.156  -9.483  33.232  1.00  5.160          H  
ATOM   6581  N   ASN A 401      34.070  -9.521  30.772  1.00  3.180          N  
ATOM   6582  CA  ASN A 401      34.661  -8.625  29.774  1.00  3.110          C  
ATOM   6583  C   ASN A 401      34.333  -9.051  28.346  1.00  2.780          C  
ATOM   6584  O   ASN A 401      35.180  -8.977  27.451  1.00  2.980          O  
ATOM   6585  CB  ASN A 401      36.170  -8.531  29.946  1.00  4.380          C  
ATOM   6586  CG  ASN A 401      36.579  -7.926  31.252  1.00  4.380          C  
ATOM   6587  OD1 ASN A 401      35.993  -6.939  31.719  1.00  4.380          O  
ATOM   6588  ND2 ASN A 401      37.588  -8.499  31.860  1.00  4.380          N  
ATOM   6589  H   ASN A 401      33.473  -9.124  31.508  1.00  3.820          H  
ATOM   6590  HA  ASN A 401      34.234  -7.631  29.916  1.00  3.730          H  
ATOM   6591 1HB  ASN A 401      36.618  -9.519  29.862  1.00  5.260          H  
ATOM   6592 2HB  ASN A 401      36.584  -7.922  29.143  1.00  5.260          H  
ATOM   6593 1HD2 ASN A 401      37.912  -8.143  32.737  1.00  5.260          H  
ATOM   6594 2HD2 ASN A 401      38.032  -9.295  31.448  1.00  5.260          H  
ATOM   6595  N   ILE A 402      33.095  -9.473  28.133  1.00  2.390          N  
ATOM   6596  CA  ILE A 402      32.668  -9.880  26.814  1.00  2.100          C  
ATOM   6597  C   ILE A 402      32.048  -8.698  26.115  1.00  2.100          C  
ATOM   6598  O   ILE A 402      31.116  -8.072  26.620  1.00  2.140          O  
ATOM   6599  CB  ILE A 402      31.677 -11.057  26.878  1.00  3.060          C  
ATOM   6600  CG1 ILE A 402      32.312 -12.246  27.686  1.00  3.060          C  
ATOM   6601  CG2 ILE A 402      31.245 -11.488  25.462  1.00  3.060          C  
ATOM   6602  CD1 ILE A 402      33.653 -12.793  27.158  1.00  3.060          C  
ATOM   6603  H   ILE A 402      32.451  -9.500  28.910  1.00  2.870          H  
ATOM   6604  HA  ILE A 402      33.535 -10.179  26.231  1.00  2.520          H  
ATOM   6605  HB  ILE A 402      30.792 -10.742  27.430  1.00  3.670          H  
ATOM   6606 1HG1 ILE A 402      32.466 -11.922  28.711  1.00  3.670          H  
ATOM   6607 2HG1 ILE A 402      31.595 -13.064  27.688  1.00  3.670          H  
ATOM   6608 1HG2 ILE A 402      30.532 -12.307  25.536  1.00  3.670          H  
ATOM   6609 2HG2 ILE A 402      30.769 -10.652  24.945  1.00  3.670          H  
ATOM   6610 3HG2 ILE A 402      32.106 -11.813  24.886  1.00  3.670          H  
ATOM   6611 1HD1 ILE A 402      33.997 -13.601  27.784  1.00  3.670          H  
ATOM   6612 2HD1 ILE A 402      33.539 -13.160  26.143  1.00  3.670          H  
ATOM   6613 3HD1 ILE A 402      34.408 -12.009  27.178  1.00  3.670          H  
ATOM   6614  N   VAL A 403      32.586  -8.390  24.954  1.00  2.190          N  
ATOM   6615  CA  VAL A 403      32.130  -7.264  24.187  1.00  2.200          C  
ATOM   6616  C   VAL A 403      31.235  -7.735  23.082  1.00  1.810          C  
ATOM   6617  O   VAL A 403      31.609  -8.590  22.279  1.00  1.770          O  
ATOM   6618  CB  VAL A 403      33.337  -6.498  23.614  1.00  3.080          C  
ATOM   6619  CG1 VAL A 403      32.870  -5.317  22.750  1.00  3.080          C  
ATOM   6620  CG2 VAL A 403      34.208  -6.020  24.781  1.00  3.080          C  
ATOM   6621  H   VAL A 403      33.343  -8.964  24.608  1.00  2.630          H  
ATOM   6622  HA  VAL A 403      31.565  -6.597  24.838  1.00  2.640          H  
ATOM   6623  HB  VAL A 403      33.915  -7.163  22.973  1.00  3.690          H  
ATOM   6624 1HG1 VAL A 403      33.739  -4.795  22.352  1.00  3.690          H  
ATOM   6625 2HG1 VAL A 403      32.263  -5.672  21.919  1.00  3.690          H  
ATOM   6626 3HG1 VAL A 403      32.282  -4.629  23.355  1.00  3.690          H  
ATOM   6627 1HG2 VAL A 403      35.074  -5.486  24.395  1.00  3.690          H  
ATOM   6628 2HG2 VAL A 403      33.625  -5.356  25.417  1.00  3.690          H  
ATOM   6629 3HG2 VAL A 403      34.546  -6.876  25.370  1.00  3.690          H  
ATOM   6630  N   TYR A 404      30.041  -7.197  23.043  1.00  1.670          N  
ATOM   6631  CA  TYR A 404      29.186  -7.588  21.976  1.00  1.380          C  
ATOM   6632  C   TYR A 404      29.664  -6.865  20.760  1.00  1.320          C  
ATOM   6633  O   TYR A 404      29.798  -5.635  20.763  1.00  1.600          O  
ATOM   6634  CB  TYR A 404      27.727  -7.285  22.294  1.00  2.050          C  
ATOM   6635  CG  TYR A 404      26.792  -7.596  21.159  1.00  2.050          C  
ATOM   6636  CD1 TYR A 404      26.607  -8.898  20.728  1.00  2.050          C  
ATOM   6637  CD2 TYR A 404      26.100  -6.569  20.561  1.00  2.050          C  
ATOM   6638  CE1 TYR A 404      25.740  -9.154  19.687  1.00  2.050          C  
ATOM   6639  CE2 TYR A 404      25.231  -6.830  19.534  1.00  2.050          C  
ATOM   6640  CZ  TYR A 404      25.053  -8.105  19.093  1.00  2.050          C  
ATOM   6641  OH  TYR A 404      24.182  -8.347  18.058  1.00  2.050          O  
ATOM   6642  H   TYR A 404      29.755  -6.518  23.734  1.00  2.000          H  
ATOM   6643  HA  TYR A 404      29.295  -8.657  21.797  1.00  1.660          H  
ATOM   6644 1HB  TYR A 404      27.416  -7.865  23.163  1.00  2.460          H  
ATOM   6645 2HB  TYR A 404      27.621  -6.231  22.546  1.00  2.460          H  
ATOM   6646  HD1 TYR A 404      27.145  -9.718  21.201  1.00  2.460          H  
ATOM   6647  HD2 TYR A 404      26.240  -5.545  20.905  1.00  2.460          H  
ATOM   6648  HE1 TYR A 404      25.594 -10.175  19.336  1.00  2.460          H  
ATOM   6649  HE2 TYR A 404      24.682  -6.017  19.064  1.00  2.460          H  
ATOM   6650  HH  TYR A 404      23.731  -7.528  17.820  1.00  2.460          H  
ATOM   6651  N   LEU A 405      29.902  -7.607  19.709  1.00  1.160          N  
ATOM   6652  CA  LEU A 405      30.282  -6.969  18.487  1.00  1.130          C  
ATOM   6653  C   LEU A 405      29.000  -6.850  17.724  1.00  0.880          C  
ATOM   6654  O   LEU A 405      28.383  -7.852  17.372  1.00  1.190          O  
ATOM   6655  CB  LEU A 405      31.313  -7.786  17.715  1.00  1.590          C  
ATOM   6656  CG  LEU A 405      32.618  -8.132  18.460  1.00  1.590          C  
ATOM   6657  CD1 LEU A 405      33.490  -8.968  17.530  1.00  1.590          C  
ATOM   6658  CD2 LEU A 405      33.338  -6.859  18.910  1.00  1.590          C  
ATOM   6659  H   LEU A 405      29.801  -8.610  19.766  1.00  1.390          H  
ATOM   6660  HA  LEU A 405      30.659  -5.967  18.677  1.00  1.360          H  
ATOM   6661 1HB  LEU A 405      30.849  -8.721  17.424  1.00  1.910          H  
ATOM   6662 2HB  LEU A 405      31.577  -7.234  16.813  1.00  1.910          H  
ATOM   6663  HG  LEU A 405      32.386  -8.734  19.344  1.00  1.910          H  
ATOM   6664 1HD1 LEU A 405      34.410  -9.243  18.045  1.00  1.910          H  
ATOM   6665 2HD1 LEU A 405      32.952  -9.872  17.242  1.00  1.910          H  
ATOM   6666 3HD1 LEU A 405      33.732  -8.391  16.638  1.00  1.910          H  
ATOM   6667 1HD2 LEU A 405      34.255  -7.131  19.433  1.00  1.910          H  
ATOM   6668 2HD2 LEU A 405      33.583  -6.248  18.043  1.00  1.910          H  
ATOM   6669 3HD2 LEU A 405      32.705  -6.292  19.586  1.00  1.910          H  
ATOM   6670  N   ASP A 406      28.565  -5.622  17.560  1.00  0.780          N  
ATOM   6671  CA  ASP A 406      27.298  -5.283  16.948  1.00  0.980          C  
ATOM   6672  C   ASP A 406      27.524  -4.849  15.509  1.00  0.730          C  
ATOM   6673  O   ASP A 406      28.116  -3.793  15.278  1.00  0.910          O  
ATOM   6674  CB  ASP A 406      26.644  -4.138  17.739  1.00  1.290          C  
ATOM   6675  CG  ASP A 406      25.223  -3.816  17.313  1.00  1.290          C  
ATOM   6676  OD1 ASP A 406      24.719  -4.496  16.455  1.00  1.290          O  
ATOM   6677  OD2 ASP A 406      24.637  -2.892  17.853  1.00  1.290          O  
ATOM   6678  H   ASP A 406      29.149  -4.870  17.899  1.00  0.940          H  
ATOM   6679  HA  ASP A 406      26.650  -6.160  16.953  1.00  1.180          H  
ATOM   6680 1HB  ASP A 406      26.658  -4.370  18.795  1.00  1.550          H  
ATOM   6681 2HB  ASP A 406      27.242  -3.238  17.610  1.00  1.550          H  
ATOM   6682  N   PHE A 407      27.138  -5.664  14.547  1.00  0.510          N  
ATOM   6683  CA  PHE A 407      27.400  -5.314  13.162  1.00  0.440          C  
ATOM   6684  C   PHE A 407      26.141  -4.738  12.518  1.00  0.530          C  
ATOM   6685  O   PHE A 407      25.254  -5.480  12.095  1.00  1.060          O  
ATOM   6686  CB  PHE A 407      27.862  -6.544  12.408  1.00  0.640          C  
ATOM   6687  CG  PHE A 407      29.143  -7.104  12.921  1.00  0.640          C  
ATOM   6688  CD1 PHE A 407      29.134  -8.056  13.930  1.00  0.640          C  
ATOM   6689  CD2 PHE A 407      30.357  -6.690  12.413  1.00  0.640          C  
ATOM   6690  CE1 PHE A 407      30.302  -8.576  14.417  1.00  0.640          C  
ATOM   6691  CE2 PHE A 407      31.537  -7.213  12.904  1.00  0.640          C  
ATOM   6692  CZ  PHE A 407      31.507  -8.157  13.909  1.00  0.640          C  
ATOM   6693  H   PHE A 407      26.650  -6.515  14.788  1.00  0.610          H  
ATOM   6694  HA  PHE A 407      28.185  -4.559  13.127  1.00  0.530          H  
ATOM   6695 1HB  PHE A 407      27.099  -7.318  12.446  1.00  0.770          H  
ATOM   6696 2HB  PHE A 407      28.014  -6.268  11.384  1.00  0.770          H  
ATOM   6697  HD1 PHE A 407      28.185  -8.395  14.346  1.00  0.770          H  
ATOM   6698  HD2 PHE A 407      30.380  -5.942  11.620  1.00  0.770          H  
ATOM   6699  HE1 PHE A 407      30.269  -9.321  15.210  1.00  0.770          H  
ATOM   6700  HE2 PHE A 407      32.493  -6.879  12.497  1.00  0.770          H  
ATOM   6701  HZ  PHE A 407      32.436  -8.571  14.298  1.00  0.770          H  
ATOM   6702  N   ARG A 408      26.047  -3.414  12.462  1.00  0.430          N  
ATOM   6703  CA  ARG A 408      24.849  -2.769  11.944  1.00  0.410          C  
ATOM   6704  C   ARG A 408      24.860  -2.834  10.435  1.00  0.370          C  
ATOM   6705  O   ARG A 408      25.888  -2.575   9.811  1.00  0.370          O  
ATOM   6706  CB  ARG A 408      24.770  -1.311  12.382  1.00  0.580          C  
ATOM   6707  CG  ARG A 408      24.712  -1.076  13.896  1.00  0.580          C  
ATOM   6708  CD  ARG A 408      23.413  -1.493  14.492  1.00  0.580          C  
ATOM   6709  NE  ARG A 408      23.399  -1.277  15.920  1.00  0.580          N  
ATOM   6710  CZ  ARG A 408      23.000  -0.186  16.581  1.00  0.580          C  
ATOM   6711  NH1 ARG A 408      22.523   0.887  15.967  1.00  0.580          N  
ATOM   6712  NH2 ARG A 408      23.113  -0.239  17.885  1.00  0.580          N  
ATOM   6713  H   ARG A 408      26.816  -2.846  12.796  1.00  0.520          H  
ATOM   6714  HA  ARG A 408      23.974  -3.306  12.303  1.00  0.490          H  
ATOM   6715 1HB  ARG A 408      25.639  -0.777  12.002  1.00  0.700          H  
ATOM   6716 2HB  ARG A 408      23.887  -0.850  11.940  1.00  0.700          H  
ATOM   6717 1HG  ARG A 408      25.495  -1.660  14.387  1.00  0.700          H  
ATOM   6718 2HG  ARG A 408      24.864  -0.019  14.109  1.00  0.700          H  
ATOM   6719 1HD  ARG A 408      22.589  -0.949  14.041  1.00  0.700          H  
ATOM   6720 2HD  ARG A 408      23.272  -2.560  14.334  1.00  0.700          H  
ATOM   6721  HE  ARG A 408      23.758  -2.043  16.516  1.00  0.700          H  
ATOM   6722 1HH1 ARG A 408      22.447   0.905  14.963  1.00  0.700          H  
ATOM   6723 2HH1 ARG A 408      22.234   1.690  16.505  1.00  0.700          H  
ATOM   6724 1HH2 ARG A 408      23.513  -1.112  18.277  1.00  0.700          H  
ATOM   6725 2HH2 ARG A 408      22.841   0.534  18.469  1.00  0.700          H  
ATOM   6726  N   ALA A 409      23.717  -3.184   9.845  1.00  0.360          N  
ATOM   6727  CA  ALA A 409      23.599  -3.276   8.395  1.00  0.360          C  
ATOM   6728  C   ALA A 409      24.725  -4.126   7.833  1.00  0.320          C  
ATOM   6729  O   ALA A 409      25.300  -3.786   6.796  1.00  0.280          O  
ATOM   6730  CB  ALA A 409      23.622  -1.893   7.753  1.00  0.500          C  
ATOM   6731  H   ALA A 409      22.914  -3.388  10.423  1.00  0.430          H  
ATOM   6732  HA  ALA A 409      22.653  -3.763   8.161  1.00  0.430          H  
ATOM   6733 1HB  ALA A 409      23.515  -1.990   6.678  1.00  0.600          H  
ATOM   6734 2HB  ALA A 409      22.803  -1.296   8.145  1.00  0.600          H  
ATOM   6735 3HB  ALA A 409      24.568  -1.399   7.973  1.00  0.600          H  
ATOM   6736  N   LEU A 410      25.003  -5.262   8.473  1.00  0.330          N  
ATOM   6737  CA  LEU A 410      26.094  -6.101   8.023  1.00  0.300          C  
ATOM   6738  C   LEU A 410      25.900  -6.601   6.608  1.00  0.290          C  
ATOM   6739  O   LEU A 410      26.854  -6.623   5.835  1.00  0.260          O  
ATOM   6740  CB  LEU A 410      26.279  -7.293   8.970  1.00  0.430          C  
ATOM   6741  CG  LEU A 410      27.433  -8.304   8.625  1.00  0.430          C  
ATOM   6742  CD1 LEU A 410      28.805  -7.598   8.603  1.00  0.430          C  
ATOM   6743  CD2 LEU A 410      27.446  -9.415   9.670  1.00  0.430          C  
ATOM   6744  H   LEU A 410      24.493  -5.496   9.316  1.00  0.400          H  
ATOM   6745  HA  LEU A 410      26.993  -5.491   8.056  1.00  0.360          H  
ATOM   6746 1HB  LEU A 410      26.426  -6.917   9.960  1.00  0.520          H  
ATOM   6747 2HB  LEU A 410      25.352  -7.862   8.972  1.00  0.520          H  
ATOM   6748  HG  LEU A 410      27.253  -8.732   7.646  1.00  0.520          H  
ATOM   6749 1HD1 LEU A 410      29.577  -8.329   8.361  1.00  0.520          H  
ATOM   6750 2HD1 LEU A 410      28.817  -6.817   7.847  1.00  0.520          H  
ATOM   6751 3HD1 LEU A 410      29.019  -7.168   9.565  1.00  0.520          H  
ATOM   6752 1HD2 LEU A 410      28.234 -10.130   9.428  1.00  0.520          H  
ATOM   6753 2HD2 LEU A 410      27.634  -8.995  10.655  1.00  0.520          H  
ATOM   6754 3HD2 LEU A 410      26.483  -9.923   9.670  1.00  0.520          H  
ATOM   6755  N   TYR A 411      24.698  -7.054   6.256  1.00  0.310          N  
ATOM   6756  CA  TYR A 411      24.544  -7.561   4.904  1.00  0.300          C  
ATOM   6757  C   TYR A 411      24.825  -6.468   3.853  1.00  0.280          C  
ATOM   6758  O   TYR A 411      25.627  -6.724   2.954  1.00  0.260          O  
ATOM   6759  CB  TYR A 411      23.209  -8.296   4.724  1.00  0.420          C  
ATOM   6760  CG  TYR A 411      22.939  -8.749   3.309  1.00  0.420          C  
ATOM   6761  CD1 TYR A 411      23.521  -9.914   2.845  1.00  0.420          C  
ATOM   6762  CD2 TYR A 411      22.109  -8.009   2.476  1.00  0.420          C  
ATOM   6763  CE1 TYR A 411      23.268 -10.345   1.567  1.00  0.420          C  
ATOM   6764  CE2 TYR A 411      21.862  -8.440   1.197  1.00  0.420          C  
ATOM   6765  CZ  TYR A 411      22.432  -9.605   0.741  1.00  0.420          C  
ATOM   6766  OH  TYR A 411      22.178 -10.044  -0.539  1.00  0.420          O  
ATOM   6767  H   TYR A 411      23.931  -7.034   6.912  1.00  0.370          H  
ATOM   6768  HA  TYR A 411      25.311  -8.321   4.755  1.00  0.360          H  
ATOM   6769 1HB  TYR A 411      23.251  -9.196   5.337  1.00  0.510          H  
ATOM   6770 2HB  TYR A 411      22.372  -7.747   5.092  1.00  0.510          H  
ATOM   6771  HD1 TYR A 411      24.174 -10.496   3.496  1.00  0.510          H  
ATOM   6772  HD2 TYR A 411      21.650  -7.093   2.830  1.00  0.510          H  
ATOM   6773  HE1 TYR A 411      23.721 -11.266   1.202  1.00  0.510          H  
ATOM   6774  HE2 TYR A 411      21.209  -7.861   0.544  1.00  0.510          H  
ATOM   6775  HH  TYR A 411      21.604  -9.416  -0.985  1.00  0.510          H  
ATOM   6776  N   PRO A 412      24.159  -5.273   3.861  1.00  0.280          N  
ATOM   6777  CA  PRO A 412      24.472  -4.160   2.975  1.00  0.250          C  
ATOM   6778  C   PRO A 412      25.948  -3.787   2.990  1.00  0.240          C  
ATOM   6779  O   PRO A 412      26.521  -3.506   1.939  1.00  0.230          O  
ATOM   6780  CB  PRO A 412      23.627  -3.027   3.559  1.00  0.380          C  
ATOM   6781  CG  PRO A 412      22.435  -3.724   4.143  1.00  0.380          C  
ATOM   6782  CD  PRO A 412      22.977  -5.011   4.723  1.00  0.380          C  
ATOM   6783  HA  PRO A 412      24.147  -4.418   1.958  1.00  0.300          H  
ATOM   6784 1HB  PRO A 412      24.211  -2.478   4.316  1.00  0.450          H  
ATOM   6785 2HB  PRO A 412      23.367  -2.304   2.769  1.00  0.450          H  
ATOM   6786 1HG  PRO A 412      21.959  -3.086   4.905  1.00  0.450          H  
ATOM   6787 2HG  PRO A 412      21.681  -3.900   3.361  1.00  0.450          H  
ATOM   6788 1HD  PRO A 412      23.239  -4.884   5.748  1.00  0.450          H  
ATOM   6789 2HD  PRO A 412      22.204  -5.729   4.585  1.00  0.450          H  
ATOM   6790  N   SER A 413      26.589  -3.869   4.167  1.00  0.240          N  
ATOM   6791  CA  SER A 413      27.999  -3.547   4.297  1.00  0.240          C  
ATOM   6792  C   SER A 413      28.816  -4.484   3.437  1.00  0.240          C  
ATOM   6793  O   SER A 413      29.629  -4.036   2.621  1.00  0.230          O  
ATOM   6794  CB  SER A 413      28.437  -3.617   5.745  1.00  0.340          C  
ATOM   6795  OG  SER A 413      29.795  -3.316   5.877  1.00  0.340          O  
ATOM   6796  H   SER A 413      26.084  -4.081   5.034  1.00  0.290          H  
ATOM   6797  HA  SER A 413      28.156  -2.529   3.939  1.00  0.290          H  
ATOM   6798 1HB  SER A 413      27.841  -2.921   6.337  1.00  0.400          H  
ATOM   6799 2HB  SER A 413      28.252  -4.605   6.131  1.00  0.400          H  
ATOM   6800  HG  SER A 413      29.964  -3.284   6.820  1.00  0.400          H  
ATOM   6801  N   ILE A 414      28.557  -5.789   3.573  1.00  0.240          N  
ATOM   6802  CA  ILE A 414      29.243  -6.814   2.797  1.00  0.250          C  
ATOM   6803  C   ILE A 414      29.004  -6.628   1.312  1.00  0.240          C  
ATOM   6804  O   ILE A 414      29.945  -6.724   0.517  1.00  0.250          O  
ATOM   6805  CB  ILE A 414      28.775  -8.230   3.206  1.00  0.350          C  
ATOM   6806  CG1 ILE A 414      29.283  -8.536   4.642  1.00  0.350          C  
ATOM   6807  CG2 ILE A 414      29.236  -9.305   2.154  1.00  0.350          C  
ATOM   6808  CD1 ILE A 414      28.640  -9.745   5.288  1.00  0.350          C  
ATOM   6809  H   ILE A 414      27.872  -6.067   4.286  1.00  0.290          H  
ATOM   6810  HA  ILE A 414      30.308  -6.732   2.991  1.00  0.300          H  
ATOM   6811  HB  ILE A 414      27.685  -8.235   3.253  1.00  0.420          H  
ATOM   6812 1HG1 ILE A 414      30.359  -8.696   4.605  1.00  0.420          H  
ATOM   6813 2HG1 ILE A 414      29.087  -7.672   5.273  1.00  0.420          H  
ATOM   6814 1HG2 ILE A 414      28.879 -10.283   2.448  1.00  0.420          H  
ATOM   6815 2HG2 ILE A 414      28.834  -9.079   1.167  1.00  0.420          H  
ATOM   6816 3HG2 ILE A 414      30.316  -9.326   2.098  1.00  0.420          H  
ATOM   6817 1HD1 ILE A 414      29.050  -9.877   6.288  1.00  0.420          H  
ATOM   6818 2HD1 ILE A 414      27.563  -9.583   5.356  1.00  0.420          H  
ATOM   6819 3HD1 ILE A 414      28.835 -10.637   4.709  1.00  0.420          H  
ATOM   6820  N   ILE A 415      27.759  -6.377   0.911  1.00  0.240          N  
ATOM   6821  CA  ILE A 415      27.490  -6.244  -0.510  1.00  0.240          C  
ATOM   6822  C   ILE A 415      28.253  -5.069  -1.102  1.00  0.230          C  
ATOM   6823  O   ILE A 415      28.860  -5.191  -2.171  1.00  0.230          O  
ATOM   6824  CB  ILE A 415      25.976  -6.082  -0.795  1.00  0.340          C  
ATOM   6825  CG1 ILE A 415      25.173  -7.366  -0.350  1.00  0.340          C  
ATOM   6826  CG2 ILE A 415      25.739  -5.768  -2.303  1.00  0.340          C  
ATOM   6827  CD1 ILE A 415      25.549  -8.671  -1.025  1.00  0.340          C  
ATOM   6828  H   ILE A 415      27.004  -6.324   1.605  1.00  0.290          H  
ATOM   6829  HA  ILE A 415      27.851  -7.134  -0.998  1.00  0.290          H  
ATOM   6830  HB  ILE A 415      25.596  -5.260  -0.190  1.00  0.400          H  
ATOM   6831 1HG1 ILE A 415      25.304  -7.504   0.710  1.00  0.400          H  
ATOM   6832 2HG1 ILE A 415      24.118  -7.183  -0.544  1.00  0.400          H  
ATOM   6833 1HG2 ILE A 415      24.682  -5.646  -2.492  1.00  0.400          H  
ATOM   6834 2HG2 ILE A 415      26.250  -4.856  -2.585  1.00  0.400          H  
ATOM   6835 3HG2 ILE A 415      26.107  -6.569  -2.907  1.00  0.400          H  
ATOM   6836 1HD1 ILE A 415      24.929  -9.465  -0.641  1.00  0.400          H  
ATOM   6837 2HD1 ILE A 415      25.393  -8.597  -2.097  1.00  0.400          H  
ATOM   6838 3HD1 ILE A 415      26.581  -8.917  -0.820  1.00  0.400          H  
ATOM   6839  N   ILE A 416      28.256  -3.931  -0.415  1.00  0.220          N  
ATOM   6840  CA  ILE A 416      28.978  -2.782  -0.928  1.00  0.210          C  
ATOM   6841  C   ILE A 416      30.485  -3.029  -0.905  1.00  0.230          C  
ATOM   6842  O   ILE A 416      31.169  -2.832  -1.910  1.00  0.270          O  
ATOM   6843  CB  ILE A 416      28.664  -1.533  -0.100  1.00  0.300          C  
ATOM   6844  CG1 ILE A 416      27.192  -1.166  -0.289  1.00  0.300          C  
ATOM   6845  CG2 ILE A 416      29.585  -0.353  -0.569  1.00  0.300          C  
ATOM   6846  CD1 ILE A 416      26.711  -0.191   0.721  1.00  0.300          C  
ATOM   6847  H   ILE A 416      27.731  -3.862   0.465  1.00  0.260          H  
ATOM   6848  HA  ILE A 416      28.667  -2.610  -1.951  1.00  0.250          H  
ATOM   6849  HB  ILE A 416      28.825  -1.744   0.961  1.00  0.360          H  
ATOM   6850 1HG1 ILE A 416      27.053  -0.739  -1.284  1.00  0.360          H  
ATOM   6851 2HG1 ILE A 416      26.583  -2.064  -0.212  1.00  0.360          H  
ATOM   6852 1HG2 ILE A 416      29.377   0.541  -0.000  1.00  0.360          H  
ATOM   6853 2HG2 ILE A 416      30.634  -0.607  -0.429  1.00  0.360          H  
ATOM   6854 3HG2 ILE A 416      29.402  -0.155  -1.629  1.00  0.360          H  
ATOM   6855 1HD1 ILE A 416      25.682   0.036   0.567  1.00  0.360          H  
ATOM   6856 2HD1 ILE A 416      26.832  -0.636   1.709  1.00  0.360          H  
ATOM   6857 3HD1 ILE A 416      27.274   0.721   0.667  1.00  0.360          H  
ATOM   6858  N   THR A 417      30.999  -3.491   0.233  1.00  0.220          N  
ATOM   6859  CA  THR A 417      32.426  -3.697   0.462  1.00  0.230          C  
ATOM   6860  C   THR A 417      33.067  -4.610  -0.555  1.00  0.240          C  
ATOM   6861  O   THR A 417      34.149  -4.312  -1.067  1.00  0.250          O  
ATOM   6862  CB  THR A 417      32.679  -4.289   1.874  1.00  0.320          C  
ATOM   6863  OG1 THR A 417      32.205  -3.379   2.872  1.00  0.320          O  
ATOM   6864  CG2 THR A 417      34.178  -4.543   2.098  1.00  0.320          C  
ATOM   6865  H   THR A 417      30.372  -3.666   1.011  1.00  0.260          H  
ATOM   6866  HA  THR A 417      32.919  -2.728   0.403  1.00  0.280          H  
ATOM   6867  HB  THR A 417      32.138  -5.230   1.971  1.00  0.380          H  
ATOM   6868  HG1 THR A 417      31.226  -3.385   2.862  1.00  0.380          H  
ATOM   6869 1HG2 THR A 417      34.321  -4.956   3.094  1.00  0.380          H  
ATOM   6870 2HG2 THR A 417      34.562  -5.252   1.365  1.00  0.380          H  
ATOM   6871 3HG2 THR A 417      34.720  -3.605   2.011  1.00  0.380          H  
ATOM   6872  N   HIS A 418      32.408  -5.719  -0.861  1.00  0.250          N  
ATOM   6873  CA  HIS A 418      32.973  -6.689  -1.774  1.00  0.260          C  
ATOM   6874  C   HIS A 418      32.397  -6.574  -3.193  1.00  0.240          C  
ATOM   6875  O   HIS A 418      32.631  -7.441  -4.038  1.00  0.250          O  
ATOM   6876  CB  HIS A 418      32.766  -8.078  -1.175  1.00  0.360          C  
ATOM   6877  CG  HIS A 418      33.522  -8.244   0.114  1.00  0.360          C  
ATOM   6878  ND1 HIS A 418      34.882  -8.462   0.159  1.00  0.360          N  
ATOM   6879  CD2 HIS A 418      33.108  -8.178   1.400  1.00  0.360          C  
ATOM   6880  CE1 HIS A 418      35.267  -8.546   1.422  1.00  0.360          C  
ATOM   6881  NE2 HIS A 418      34.209  -8.374   2.197  1.00  0.360          N  
ATOM   6882  H   HIS A 418      31.513  -5.929  -0.405  1.00  0.300          H  
ATOM   6883  HA  HIS A 418      34.046  -6.535  -1.836  1.00  0.310          H  
ATOM   6884 1HB  HIS A 418      31.717  -8.226  -0.954  1.00  0.430          H  
ATOM   6885 2HB  HIS A 418      33.082  -8.846  -1.880  1.00  0.430          H  
ATOM   6886  HD1 HIS A 418      35.541  -8.230  -0.598  1.00  0.430          H  
ATOM   6887  HD2 HIS A 418      32.140  -8.001   1.849  1.00  0.430          H  
ATOM   6888  HE1 HIS A 418      36.314  -8.722   1.665  1.00  0.430          H  
ATOM   6889  N   ASN A 419      31.643  -5.496  -3.457  1.00  0.230          N  
ATOM   6890  CA  ASN A 419      31.033  -5.207  -4.755  1.00  0.210          C  
ATOM   6891  C   ASN A 419      30.254  -6.422  -5.272  1.00  0.200          C  
ATOM   6892  O   ASN A 419      30.427  -6.836  -6.424  1.00  0.210          O  
ATOM   6893  CB  ASN A 419      32.098  -4.738  -5.737  1.00  0.300          C  
ATOM   6894  CG  ASN A 419      31.557  -3.946  -6.941  1.00  0.300          C  
ATOM   6895  OD1 ASN A 419      30.540  -3.220  -6.830  1.00  0.300          O  
ATOM   6896  ND2 ASN A 419      32.246  -4.037  -8.048  1.00  0.300          N  
ATOM   6897  H   ASN A 419      31.505  -4.788  -2.731  1.00  0.280          H  
ATOM   6898  HA  ASN A 419      30.316  -4.398  -4.608  1.00  0.250          H  
ATOM   6899 1HB  ASN A 419      32.807  -4.108  -5.204  1.00  0.360          H  
ATOM   6900 2HB  ASN A 419      32.652  -5.604  -6.116  1.00  0.360          H  
ATOM   6901 1HD2 ASN A 419      32.016  -3.510  -8.885  1.00  0.360          H  
ATOM   6902 2HD2 ASN A 419      33.043  -4.649  -8.113  1.00  0.360          H  
ATOM   6903  N   VAL A 420      29.412  -6.996  -4.413  1.00  0.200          N  
ATOM   6904  CA  VAL A 420      28.669  -8.205  -4.745  1.00  0.200          C  
ATOM   6905  C   VAL A 420      27.438  -7.935  -5.584  1.00  0.190          C  
ATOM   6906  O   VAL A 420      26.527  -7.212  -5.189  1.00  0.190          O  
ATOM   6907  CB  VAL A 420      28.253  -8.927  -3.460  1.00  0.280          C  
ATOM   6908  CG1 VAL A 420      27.411 -10.156  -3.757  1.00  0.280          C  
ATOM   6909  CG2 VAL A 420      29.490  -9.296  -2.688  1.00  0.280          C  
ATOM   6910  H   VAL A 420      29.301  -6.541  -3.503  1.00  0.240          H  
ATOM   6911  HA  VAL A 420      29.333  -8.856  -5.304  1.00  0.240          H  
ATOM   6912  HB  VAL A 420      27.661  -8.270  -2.885  1.00  0.340          H  
ATOM   6913 1HG1 VAL A 420      27.128 -10.632  -2.822  1.00  0.340          H  
ATOM   6914 2HG1 VAL A 420      26.507  -9.881  -4.298  1.00  0.340          H  
ATOM   6915 3HG1 VAL A 420      27.980 -10.844  -4.341  1.00  0.340          H  
ATOM   6916 1HG2 VAL A 420      29.213  -9.783  -1.756  1.00  0.340          H  
ATOM   6917 2HG2 VAL A 420      30.107  -9.968  -3.284  1.00  0.340          H  
ATOM   6918 3HG2 VAL A 420      30.043  -8.395  -2.473  1.00  0.340          H  
ATOM   6919  N   SER A 421      27.402  -8.546  -6.748  1.00  0.180          N  
ATOM   6920  CA  SER A 421      26.329  -8.323  -7.687  1.00  0.170          C  
ATOM   6921  C   SER A 421      26.351  -9.341  -8.830  1.00  0.170          C  
ATOM   6922  O   SER A 421      27.436  -9.775  -9.238  1.00  0.180          O  
ATOM   6923  CB  SER A 421      26.470  -6.958  -8.287  1.00  0.240          C  
ATOM   6924  OG  SER A 421      25.460  -6.714  -9.208  1.00  0.240          O  
ATOM   6925  H   SER A 421      28.170  -9.150  -7.004  1.00  0.220          H  
ATOM   6926  HA  SER A 421      25.403  -8.369  -7.129  1.00  0.200          H  
ATOM   6927 1HB  SER A 421      26.459  -6.216  -7.533  1.00  0.290          H  
ATOM   6928 2HB  SER A 421      27.421  -6.899  -8.778  1.00  0.290          H  
ATOM   6929  HG  SER A 421      25.744  -5.923  -9.692  1.00  0.290          H  
ATOM   6930  N   PRO A 422      25.197  -9.697  -9.420  1.00  0.170          N  
ATOM   6931  CA  PRO A 422      25.084 -10.507 -10.618  1.00  0.170          C  
ATOM   6932  C   PRO A 422      25.889  -9.928 -11.789  1.00  0.160          C  
ATOM   6933  O   PRO A 422      26.218 -10.665 -12.715  1.00  0.170          O  
ATOM   6934  CB  PRO A 422      23.578 -10.472 -10.910  1.00  0.260          C  
ATOM   6935  CG  PRO A 422      22.928 -10.255  -9.560  1.00  0.260          C  
ATOM   6936  CD  PRO A 422      23.882  -9.363  -8.796  1.00  0.260          C  
ATOM   6937  HA  PRO A 422      25.416 -11.531 -10.393  1.00  0.200          H  
ATOM   6938 1HB  PRO A 422      23.358  -9.664 -11.626  1.00  0.310          H  
ATOM   6939 2HB  PRO A 422      23.268 -11.414 -11.388  1.00  0.310          H  
ATOM   6940 1HG  PRO A 422      21.935  -9.796  -9.691  1.00  0.310          H  
ATOM   6941 2HG  PRO A 422      22.763 -11.223  -9.062  1.00  0.310          H  
ATOM   6942 1HD  PRO A 422      23.617  -8.306  -8.933  1.00  0.310          H  
ATOM   6943 2HD  PRO A 422      23.841  -9.678  -7.744  1.00  0.310          H  
ATOM   6944  N   ASP A 423      26.246  -8.627 -11.759  1.00  0.160          N  
ATOM   6945  CA  ASP A 423      27.011  -8.092 -12.868  1.00  0.150          C  
ATOM   6946  C   ASP A 423      28.438  -7.718 -12.460  1.00  0.160          C  
ATOM   6947  O   ASP A 423      29.088  -6.894 -13.117  1.00  0.160          O  
ATOM   6948  CB  ASP A 423      26.313  -6.817 -13.347  1.00  0.210          C  
ATOM   6949  CG  ASP A 423      26.227  -5.809 -12.205  1.00  0.210          C  
ATOM   6950  OD1 ASP A 423      26.555  -6.226 -11.138  1.00  0.210          O  
ATOM   6951  OD2 ASP A 423      25.819  -4.674 -12.348  1.00  0.210          O  
ATOM   6952  H   ASP A 423      26.004  -7.977 -10.994  1.00  0.190          H  
ATOM   6953  HA  ASP A 423      27.052  -8.827 -13.673  1.00  0.180          H  
ATOM   6954 1HB  ASP A 423      26.867  -6.376 -14.162  1.00  0.260          H  
ATOM   6955 2HB  ASP A 423      25.317  -7.060 -13.693  1.00  0.260          H  
ATOM   6956  N   THR A 424      28.984  -8.443 -11.474  1.00  0.160          N  
ATOM   6957  CA  THR A 424      30.378  -8.340 -11.074  1.00  0.170          C  
ATOM   6958  C   THR A 424      30.800  -9.781 -10.901  1.00  0.180          C  
ATOM   6959  O   THR A 424      31.995 -10.133 -10.966  1.00  0.190          O  
ATOM   6960  CB  THR A 424      30.588  -7.522  -9.777  1.00  0.230          C  
ATOM   6961  OG1 THR A 424      29.935  -8.176  -8.695  1.00  0.230          O  
ATOM   6962  CG2 THR A 424      30.026  -6.118  -9.943  1.00  0.230          C  
ATOM   6963  H   THR A 424      28.402  -9.095 -10.940  1.00  0.190          H  
ATOM   6964  HA  THR A 424      30.965  -7.894 -11.874  1.00  0.200          H  
ATOM   6965  HB  THR A 424      31.650  -7.449  -9.550  1.00  0.280          H  
ATOM   6966  HG1 THR A 424      30.124  -7.681  -7.858  1.00  0.280          H  
ATOM   6967 1HG2 THR A 424      30.175  -5.566  -9.024  1.00  0.280          H  
ATOM   6968 2HG2 THR A 424      30.543  -5.619 -10.753  1.00  0.280          H  
ATOM   6969 3HG2 THR A 424      28.976  -6.156 -10.167  1.00  0.280          H  
ATOM   6970  N   LEU A 425      29.772 -10.626 -10.701  1.00  0.190          N  
ATOM   6971  CA  LEU A 425      29.970 -12.047 -10.469  1.00  0.210          C  
ATOM   6972  C   LEU A 425      30.553 -12.767 -11.650  1.00  0.230          C  
ATOM   6973  O   LEU A 425      29.946 -12.887 -12.717  1.00  0.240          O  
ATOM   6974  CB  LEU A 425      28.649 -12.744 -10.105  1.00  0.290          C  
ATOM   6975  CG  LEU A 425      28.728 -14.306  -9.899  1.00  0.290          C  
ATOM   6976  CD1 LEU A 425      29.630 -14.681  -8.733  1.00  0.290          C  
ATOM   6977  CD2 LEU A 425      27.335 -14.832  -9.643  1.00  0.290          C  
ATOM   6978  H   LEU A 425      28.832 -10.228 -10.600  1.00  0.230          H  
ATOM   6979  HA  LEU A 425      30.662 -12.149  -9.634  1.00  0.250          H  
ATOM   6980 1HB  LEU A 425      28.257 -12.296  -9.208  1.00  0.340          H  
ATOM   6981 2HB  LEU A 425      27.937 -12.554 -10.911  1.00  0.340          H  
ATOM   6982  HG  LEU A 425      29.126 -14.765 -10.799  1.00  0.340          H  
ATOM   6983 1HD1 LEU A 425      29.648 -15.762  -8.645  1.00  0.340          H  
ATOM   6984 2HD1 LEU A 425      30.647 -14.324  -8.885  1.00  0.340          H  
ATOM   6985 3HD1 LEU A 425      29.237 -14.267  -7.841  1.00  0.340          H  
ATOM   6986 1HD2 LEU A 425      27.371 -15.916  -9.517  1.00  0.340          H  
ATOM   6987 2HD2 LEU A 425      26.934 -14.375  -8.737  1.00  0.340          H  
ATOM   6988 3HD2 LEU A 425      26.694 -14.582 -10.490  1.00  0.340          H  
ATOM   6989  N   ASN A 426      31.745 -13.271 -11.401  1.00  0.240          N  
ATOM   6990  CA  ASN A 426      32.586 -14.019 -12.297  1.00  0.260          C  
ATOM   6991  C   ASN A 426      32.843 -13.285 -13.612  1.00  0.260          C  
ATOM   6992  O   ASN A 426      32.955 -13.916 -14.664  1.00  0.270          O  
ATOM   6993  CB  ASN A 426      31.992 -15.397 -12.509  1.00  0.360          C  
ATOM   6994  CG  ASN A 426      31.838 -16.176 -11.173  1.00  0.360          C  
ATOM   6995  OD1 ASN A 426      32.553 -15.954 -10.164  1.00  0.360          O  
ATOM   6996  ND2 ASN A 426      30.905 -17.100 -11.175  1.00  0.360          N  
ATOM   6997  H   ASN A 426      32.126 -13.081 -10.473  1.00  0.290          H  
ATOM   6998  HA  ASN A 426      33.549 -14.144 -11.820  1.00  0.310          H  
ATOM   6999 1HB  ASN A 426      31.013 -15.307 -12.982  1.00  0.430          H  
ATOM   7000 2HB  ASN A 426      32.630 -15.970 -13.180  1.00  0.430          H  
ATOM   7001 1HD2 ASN A 426      30.739 -17.653 -10.358  1.00  0.430          H  
ATOM   7002 2HD2 ASN A 426      30.354 -17.252 -11.999  1.00  0.430          H  
ATOM   7003  N   ARG A 427      32.991 -11.957 -13.554  1.00  0.260          N  
ATOM   7004  CA  ARG A 427      33.283 -11.185 -14.755  1.00  0.270          C  
ATOM   7005  C   ARG A 427      34.657 -11.553 -15.305  1.00  0.290          C  
ATOM   7006  O   ARG A 427      35.647 -11.554 -14.566  1.00  0.390          O  
ATOM   7007  CB  ARG A 427      33.245  -9.692 -14.441  1.00  0.370          C  
ATOM   7008  CG  ARG A 427      33.549  -8.723 -15.602  1.00  0.370          C  
ATOM   7009  CD  ARG A 427      32.420  -8.593 -16.569  1.00  0.370          C  
ATOM   7010  NE  ARG A 427      31.273  -7.929 -15.966  1.00  0.370          N  
ATOM   7011  CZ  ARG A 427      30.030  -7.851 -16.497  1.00  0.370          C  
ATOM   7012  NH1 ARG A 427      29.750  -8.403 -17.661  1.00  0.370          N  
ATOM   7013  NH2 ARG A 427      29.084  -7.218 -15.838  1.00  0.370          N  
ATOM   7014  H   ARG A 427      32.865 -11.472 -12.658  1.00  0.310          H  
ATOM   7015  HA  ARG A 427      32.529 -11.419 -15.504  1.00  0.320          H  
ATOM   7016 1HB  ARG A 427      32.273  -9.434 -14.023  1.00  0.450          H  
ATOM   7017 2HB  ARG A 427      33.979  -9.492 -13.684  1.00  0.450          H  
ATOM   7018 1HG  ARG A 427      33.740  -7.741 -15.184  1.00  0.450          H  
ATOM   7019 2HG  ARG A 427      34.434  -9.047 -16.146  1.00  0.450          H  
ATOM   7020 1HD  ARG A 427      32.752  -7.997 -17.420  1.00  0.450          H  
ATOM   7021 2HD  ARG A 427      32.114  -9.575 -16.913  1.00  0.450          H  
ATOM   7022  HE  ARG A 427      31.422  -7.477 -15.078  1.00  0.450          H  
ATOM   7023 1HH1 ARG A 427      30.459  -8.889 -18.178  1.00  0.450          H  
ATOM   7024 2HH1 ARG A 427      28.808  -8.342 -18.035  1.00  0.450          H  
ATOM   7025 1HH2 ARG A 427      29.272  -6.800 -14.920  1.00  0.450          H  
ATOM   7026 2HH2 ARG A 427      28.138  -7.160 -16.218  1.00  0.450          H  
ATOM   7027  N   GLU A 428      34.725 -11.841 -16.601  1.00  0.310          N  
ATOM   7028  CA  GLU A 428      35.992 -12.183 -17.230  1.00  0.410          C  
ATOM   7029  C   GLU A 428      36.748 -10.925 -17.637  1.00  0.390          C  
ATOM   7030  O   GLU A 428      36.140  -9.916 -17.990  1.00  0.390          O  
ATOM   7031  CB  GLU A 428      35.758 -13.072 -18.452  1.00  0.530          C  
ATOM   7032  CG  GLU A 428      35.167 -14.442 -18.126  1.00  0.530          C  
ATOM   7033  CD  GLU A 428      34.968 -15.301 -19.348  1.00  0.530          C  
ATOM   7034  OE1 GLU A 428      35.186 -14.810 -20.430  1.00  0.530          O  
ATOM   7035  OE2 GLU A 428      34.603 -16.443 -19.200  1.00  0.530          O  
ATOM   7036  H   GLU A 428      33.880 -11.842 -17.152  1.00  0.370          H  
ATOM   7037  HA  GLU A 428      36.598 -12.734 -16.512  1.00  0.490          H  
ATOM   7038 1HB  GLU A 428      35.081 -12.569 -19.142  1.00  0.640          H  
ATOM   7039 2HB  GLU A 428      36.701 -13.228 -18.975  1.00  0.640          H  
ATOM   7040 1HG  GLU A 428      35.836 -14.956 -17.438  1.00  0.640          H  
ATOM   7041 2HG  GLU A 428      34.210 -14.305 -17.618  1.00  0.640          H  
ATOM   7042  N   GLY A 429      38.080 -10.989 -17.591  1.00  0.420          N  
ATOM   7043  CA  GLY A 429      38.948  -9.887 -18.019  1.00  0.460          C  
ATOM   7044  C   GLY A 429      39.219  -8.860 -16.915  1.00  0.460          C  
ATOM   7045  O   GLY A 429      39.985  -7.920 -17.109  1.00  0.540          O  
ATOM   7046  H   GLY A 429      38.512 -11.845 -17.273  1.00  0.500          H  
ATOM   7047 1HA  GLY A 429      39.896 -10.296 -18.369  1.00  0.550          H  
ATOM   7048 2HA  GLY A 429      38.491  -9.386 -18.872  1.00  0.550          H  
ATOM   7049  N   CYS A 430      38.582  -9.052 -15.772  1.00  0.420          N  
ATOM   7050  CA  CYS A 430      38.682  -8.181 -14.607  1.00  0.430          C  
ATOM   7051  C   CYS A 430      40.073  -8.245 -13.981  1.00  0.460          C  
ATOM   7052  O   CYS A 430      40.592  -9.338 -13.741  1.00  0.520          O  
ATOM   7053  CB  CYS A 430      37.635  -8.593 -13.579  1.00  0.600          C  
ATOM   7054  SG  CYS A 430      37.597  -7.566 -12.129  1.00  0.600          S  
ATOM   7055  H   CYS A 430      37.981  -9.861 -15.714  1.00  0.500          H  
ATOM   7056  HA  CYS A 430      38.486  -7.155 -14.919  1.00  0.520          H  
ATOM   7057 1HB  CYS A 430      36.647  -8.576 -14.042  1.00  0.720          H  
ATOM   7058 2HB  CYS A 430      37.824  -9.618 -13.262  1.00  0.720          H  
ATOM   7059  N   GLU A 431      40.695  -7.089 -13.729  1.00  0.450          N  
ATOM   7060  CA  GLU A 431      42.035  -7.079 -13.131  1.00  0.470          C  
ATOM   7061  C   GLU A 431      42.021  -7.343 -11.620  1.00  0.410          C  
ATOM   7062  O   GLU A 431      42.838  -8.121 -11.120  1.00  0.550          O  
ATOM   7063  CB  GLU A 431      42.757  -5.757 -13.412  1.00  0.650          C  
ATOM   7064  CG  GLU A 431      43.129  -5.544 -14.881  1.00  0.650          C  
ATOM   7065  CD  GLU A 431      43.877  -4.255 -15.133  1.00  0.650          C  
ATOM   7066  OE1 GLU A 431      44.092  -3.518 -14.200  1.00  0.650          O  
ATOM   7067  OE2 GLU A 431      44.231  -4.012 -16.262  1.00  0.650          O  
ATOM   7068  H   GLU A 431      40.204  -6.210 -13.941  1.00  0.540          H  
ATOM   7069  HA  GLU A 431      42.611  -7.874 -13.599  1.00  0.560          H  
ATOM   7070 1HB  GLU A 431      42.113  -4.927 -13.108  1.00  0.780          H  
ATOM   7071 2HB  GLU A 431      43.666  -5.703 -12.816  1.00  0.780          H  
ATOM   7072 1HG  GLU A 431      43.744  -6.381 -15.211  1.00  0.780          H  
ATOM   7073 2HG  GLU A 431      42.212  -5.551 -15.473  1.00  0.780          H  
ATOM   7074  N   GLU A 432      41.093  -6.724 -10.892  1.00  0.320          N  
ATOM   7075  CA  GLU A 432      41.030  -6.933  -9.440  1.00  0.330          C  
ATOM   7076  C   GLU A 432      39.672  -7.441  -8.985  1.00  0.300          C  
ATOM   7077  O   GLU A 432      38.657  -6.847  -9.323  1.00  0.320          O  
ATOM   7078  CB  GLU A 432      41.348  -5.629  -8.704  1.00  0.460          C  
ATOM   7079  CG  GLU A 432      41.332  -5.737  -7.175  1.00  0.460          C  
ATOM   7080  CD  GLU A 432      41.708  -4.458  -6.491  1.00  0.460          C  
ATOM   7081  OE1 GLU A 432      42.033  -3.511  -7.165  1.00  0.460          O  
ATOM   7082  OE2 GLU A 432      41.666  -4.427  -5.286  1.00  0.460          O  
ATOM   7083  H   GLU A 432      40.472  -6.032 -11.350  1.00  0.380          H  
ATOM   7084  HA  GLU A 432      41.773  -7.680  -9.165  1.00  0.400          H  
ATOM   7085 1HB  GLU A 432      42.332  -5.275  -9.007  1.00  0.550          H  
ATOM   7086 2HB  GLU A 432      40.621  -4.866  -8.997  1.00  0.550          H  
ATOM   7087 1HG  GLU A 432      40.333  -6.018  -6.841  1.00  0.550          H  
ATOM   7088 2HG  GLU A 432      42.020  -6.523  -6.870  1.00  0.550          H  
ATOM   7089  N   TYR A 433      39.659  -8.473  -8.143  1.00  0.310          N  
ATOM   7090  CA  TYR A 433      38.412  -9.034  -7.621  1.00  0.300          C  
ATOM   7091  C   TYR A 433      38.571  -9.672  -6.243  1.00  0.280          C  
ATOM   7092  O   TYR A 433      39.667 -10.096  -5.869  1.00  0.310          O  
ATOM   7093  CB  TYR A 433      37.896 -10.084  -8.607  1.00  0.420          C  
ATOM   7094  CG  TYR A 433      38.878 -11.171  -8.855  1.00  0.420          C  
ATOM   7095  CD1 TYR A 433      38.916 -12.297  -8.054  1.00  0.420          C  
ATOM   7096  CD2 TYR A 433      39.764 -11.037  -9.920  1.00  0.420          C  
ATOM   7097  CE1 TYR A 433      39.830 -13.287  -8.307  1.00  0.420          C  
ATOM   7098  CE2 TYR A 433      40.680 -12.023 -10.170  1.00  0.420          C  
ATOM   7099  CZ  TYR A 433      40.715 -13.150  -9.366  1.00  0.420          C  
ATOM   7100  OH  TYR A 433      41.634 -14.144  -9.611  1.00  0.420          O  
ATOM   7101  H   TYR A 433      40.536  -8.906  -7.881  1.00  0.370          H  
ATOM   7102  HA  TYR A 433      37.680  -8.233  -7.530  1.00  0.360          H  
ATOM   7103 1HB  TYR A 433      36.978 -10.533  -8.228  1.00  0.510          H  
ATOM   7104 2HB  TYR A 433      37.677  -9.625  -9.557  1.00  0.510          H  
ATOM   7105  HD1 TYR A 433      38.223 -12.399  -7.218  1.00  0.510          H  
ATOM   7106  HD2 TYR A 433      39.735 -10.146 -10.557  1.00  0.510          H  
ATOM   7107  HE1 TYR A 433      39.864 -14.172  -7.678  1.00  0.510          H  
ATOM   7108  HE2 TYR A 433      41.377 -11.918 -11.002  1.00  0.510          H  
ATOM   7109  HH  TYR A 433      42.196 -13.888 -10.348  1.00  0.510          H  
ATOM   7110  N   ASP A 434      37.460  -9.773  -5.503  1.00  0.260          N  
ATOM   7111  CA  ASP A 434      37.473 -10.485  -4.220  1.00  0.280          C  
ATOM   7112  C   ASP A 434      36.885 -11.866  -4.389  1.00  0.280          C  
ATOM   7113  O   ASP A 434      36.048 -12.085  -5.266  1.00  0.260          O  
ATOM   7114  CB  ASP A 434      36.703  -9.764  -3.108  1.00  0.380          C  
ATOM   7115  CG  ASP A 434      37.330  -8.469  -2.655  1.00  0.380          C  
ATOM   7116  OD1 ASP A 434      38.448  -8.190  -2.981  1.00  0.380          O  
ATOM   7117  OD2 ASP A 434      36.682  -7.747  -1.922  1.00  0.380          O  
ATOM   7118  H   ASP A 434      36.594  -9.370  -5.876  1.00  0.310          H  
ATOM   7119  HA  ASP A 434      38.508 -10.598  -3.895  1.00  0.340          H  
ATOM   7120 1HB  ASP A 434      35.690  -9.550  -3.460  1.00  0.460          H  
ATOM   7121 2HB  ASP A 434      36.610 -10.427  -2.245  1.00  0.460          H  
ATOM   7122  N   VAL A 435      37.258 -12.797  -3.513  1.00  0.300          N  
ATOM   7123  CA  VAL A 435      36.689 -14.141  -3.577  1.00  0.310          C  
ATOM   7124  C   VAL A 435      35.943 -14.496  -2.301  1.00  0.320          C  
ATOM   7125  O   VAL A 435      36.458 -14.337  -1.196  1.00  0.330          O  
ATOM   7126  CB  VAL A 435      37.772 -15.193  -3.877  1.00  0.430          C  
ATOM   7127  CG1 VAL A 435      37.139 -16.604  -3.915  1.00  0.430          C  
ATOM   7128  CG2 VAL A 435      38.423 -14.856  -5.215  1.00  0.430          C  
ATOM   7129  H   VAL A 435      37.945 -12.571  -2.802  1.00  0.360          H  
ATOM   7130  HA  VAL A 435      35.976 -14.171  -4.395  1.00  0.370          H  
ATOM   7131  HB  VAL A 435      38.521 -15.187  -3.087  1.00  0.520          H  
ATOM   7132 1HG1 VAL A 435      37.906 -17.342  -4.134  1.00  0.520          H  
ATOM   7133 2HG1 VAL A 435      36.681 -16.849  -2.957  1.00  0.520          H  
ATOM   7134 3HG1 VAL A 435      36.379 -16.630  -4.699  1.00  0.520          H  
ATOM   7135 1HG2 VAL A 435      39.190 -15.590  -5.446  1.00  0.520          H  
ATOM   7136 2HG2 VAL A 435      37.666 -14.866  -5.990  1.00  0.520          H  
ATOM   7137 3HG2 VAL A 435      38.876 -13.868  -5.169  1.00  0.520          H  
ATOM   7138  N   ALA A 436      34.713 -14.958  -2.485  1.00  0.320          N  
ATOM   7139  CA  ALA A 436      33.814 -15.340  -1.410  1.00  0.330          C  
ATOM   7140  C   ALA A 436      34.318 -16.567  -0.599  1.00  0.400          C  
ATOM   7141  O   ALA A 436      34.478 -17.671  -1.158  1.00  0.560          O  
ATOM   7142  CB  ALA A 436      32.464 -15.639  -2.023  1.00  0.460          C  
ATOM   7143  H   ALA A 436      34.405 -15.037  -3.460  1.00  0.380          H  
ATOM   7144  HA  ALA A 436      33.686 -14.485  -0.765  1.00  0.400          H  
ATOM   7145 1HB  ALA A 436      31.748 -15.894  -1.241  1.00  0.550          H  
ATOM   7146 2HB  ALA A 436      32.123 -14.767  -2.558  1.00  0.550          H  
ATOM   7147 3HB  ALA A 436      32.574 -16.456  -2.718  1.00  0.550          H  
ATOM   7148  N   PRO A 437      34.538 -16.428   0.734  1.00  0.400          N  
ATOM   7149  CA  PRO A 437      34.979 -17.487   1.624  1.00  0.500          C  
ATOM   7150  C   PRO A 437      34.005 -18.629   1.527  1.00  0.610          C  
ATOM   7151  O   PRO A 437      32.805 -18.398   1.507  1.00  1.460          O  
ATOM   7152  CB  PRO A 437      34.917 -16.826   3.004  1.00  0.750          C  
ATOM   7153  CG  PRO A 437      35.112 -15.358   2.726  1.00  0.750          C  
ATOM   7154  CD  PRO A 437      34.403 -15.112   1.409  1.00  0.750          C  
ATOM   7155  HA  PRO A 437      35.999 -17.801   1.361  1.00  0.600          H  
ATOM   7156 1HB  PRO A 437      33.952 -17.056   3.488  1.00  0.900          H  
ATOM   7157 2HB  PRO A 437      35.696 -17.250   3.655  1.00  0.900          H  
ATOM   7158 1HG  PRO A 437      34.694 -14.760   3.550  1.00  0.900          H  
ATOM   7159 2HG  PRO A 437      36.185 -15.120   2.675  1.00  0.900          H  
ATOM   7160 1HD  PRO A 437      33.345 -14.851   1.563  1.00  0.900          H  
ATOM   7161 2HD  PRO A 437      34.979 -14.327   0.891  1.00  0.900          H  
ATOM   7162  N   GLN A 438      34.529 -19.835   1.470  1.00  0.840          N  
ATOM   7163  CA  GLN A 438      33.806 -21.102   1.352  1.00  0.900          C  
ATOM   7164  C   GLN A 438      32.691 -21.128   0.299  1.00  0.730          C  
ATOM   7165  O   GLN A 438      31.780 -21.953   0.380  1.00  1.010          O  
ATOM   7166  CB  GLN A 438      33.207 -21.488   2.712  1.00  1.240          C  
ATOM   7167  CG  GLN A 438      34.229 -21.828   3.809  1.00  1.240          C  
ATOM   7168  CD  GLN A 438      34.850 -20.613   4.500  1.00  1.240          C  
ATOM   7169  OE1 GLN A 438      34.149 -19.690   4.922  1.00  1.240          O  
ATOM   7170  NE2 GLN A 438      36.177 -20.621   4.631  1.00  1.240          N  
ATOM   7171  H   GLN A 438      35.538 -19.889   1.497  1.00  1.010          H  
ATOM   7172  HA  GLN A 438      34.529 -21.866   1.070  1.00  1.080          H  
ATOM   7173 1HB  GLN A 438      32.581 -20.670   3.074  1.00  1.480          H  
ATOM   7174 2HB  GLN A 438      32.561 -22.356   2.589  1.00  1.480          H  
ATOM   7175 1HG  GLN A 438      33.727 -22.424   4.570  1.00  1.480          H  
ATOM   7176 2HG  GLN A 438      35.034 -22.407   3.361  1.00  1.480          H  
ATOM   7177 1HE2 GLN A 438      36.642 -19.859   5.089  1.00  1.480          H  
ATOM   7178 2HE2 GLN A 438      36.713 -21.395   4.290  1.00  1.480          H  
ATOM   7179  N   VAL A 439      32.853 -20.345  -0.759  1.00  0.610          N  
ATOM   7180  CA  VAL A 439      31.964 -20.348  -1.904  1.00  0.570          C  
ATOM   7181  C   VAL A 439      32.803 -20.451  -3.170  1.00  0.450          C  
ATOM   7182  O   VAL A 439      32.513 -21.247  -4.062  1.00  0.520          O  
ATOM   7183  CB  VAL A 439      31.071 -19.099  -1.924  1.00  0.810          C  
ATOM   7184  CG1 VAL A 439      30.206 -19.092  -3.169  1.00  0.810          C  
ATOM   7185  CG2 VAL A 439      30.192 -19.063  -0.685  1.00  0.810          C  
ATOM   7186  H   VAL A 439      33.610 -19.660  -0.736  1.00  0.730          H  
ATOM   7187  HA  VAL A 439      31.319 -21.224  -1.846  1.00  0.680          H  
ATOM   7188  HB  VAL A 439      31.685 -18.251  -1.938  1.00  0.980          H  
ATOM   7189 1HG1 VAL A 439      29.589 -18.194  -3.184  1.00  0.980          H  
ATOM   7190 2HG1 VAL A 439      30.822 -19.111  -4.046  1.00  0.980          H  
ATOM   7191 3HG1 VAL A 439      29.563 -19.971  -3.171  1.00  0.980          H  
ATOM   7192 1HG2 VAL A 439      29.572 -18.170  -0.702  1.00  0.980          H  
ATOM   7193 2HG2 VAL A 439      29.557 -19.949  -0.665  1.00  0.980          H  
ATOM   7194 3HG2 VAL A 439      30.806 -19.047   0.206  1.00  0.980          H  
ATOM   7195  N   GLY A 440      33.814 -19.582  -3.275  1.00  0.380          N  
ATOM   7196  CA  GLY A 440      34.683 -19.529  -4.439  1.00  0.380          C  
ATOM   7197  C   GLY A 440      34.267 -18.508  -5.490  1.00  0.340          C  
ATOM   7198  O   GLY A 440      35.009 -18.263  -6.439  1.00  0.330          O  
ATOM   7199  H   GLY A 440      34.014 -18.936  -2.510  1.00  0.460          H  
ATOM   7200 1HA  GLY A 440      35.696 -19.305  -4.106  1.00  0.460          H  
ATOM   7201 2HA  GLY A 440      34.722 -20.516  -4.896  1.00  0.460          H  
ATOM   7202  N   HIS A 441      33.096 -17.912  -5.336  1.00  0.330          N  
ATOM   7203  CA  HIS A 441      32.624 -16.916  -6.295  1.00  0.300          C  
ATOM   7204  C   HIS A 441      33.513 -15.701  -6.306  1.00  0.280          C  
ATOM   7205  O   HIS A 441      33.963 -15.239  -5.251  1.00  0.290          O  
ATOM   7206  CB  HIS A 441      31.208 -16.447  -5.973  1.00  0.430          C  
ATOM   7207  CG  HIS A 441      30.130 -17.408  -6.292  1.00  0.430          C  
ATOM   7208  ND1 HIS A 441      28.801 -17.097  -6.119  1.00  0.430          N  
ATOM   7209  CD2 HIS A 441      30.159 -18.670  -6.787  1.00  0.430          C  
ATOM   7210  CE1 HIS A 441      28.057 -18.122  -6.489  1.00  0.430          C  
ATOM   7211  NE2 HIS A 441      28.855 -19.090  -6.896  1.00  0.430          N  
ATOM   7212  H   HIS A 441      32.524 -18.180  -4.550  1.00  0.400          H  
ATOM   7213  HA  HIS A 441      32.632 -17.337  -7.302  1.00  0.360          H  
ATOM   7214 1HB  HIS A 441      31.144 -16.228  -4.910  1.00  0.520          H  
ATOM   7215 2HB  HIS A 441      31.020 -15.520  -6.493  1.00  0.520          H  
ATOM   7216  HD2 HIS A 441      31.046 -19.248  -7.049  1.00  0.520          H  
ATOM   7217  HE1 HIS A 441      26.968 -18.162  -6.461  1.00  0.520          H  
ATOM   7218  HE2 HIS A 441      28.561 -19.997  -7.235  1.00  0.520          H  
ATOM   7219  N   LYS A 442      33.729 -15.118  -7.484  1.00  0.270          N  
ATOM   7220  CA  LYS A 442      34.565 -13.924  -7.496  1.00  0.290          C  
ATOM   7221  C   LYS A 442      33.807 -12.708  -7.967  1.00  0.250          C  
ATOM   7222  O   LYS A 442      33.054 -12.757  -8.942  1.00  0.250          O  
ATOM   7223  CB  LYS A 442      35.816 -14.127  -8.356  1.00  0.400          C  
ATOM   7224  CG  LYS A 442      35.580 -14.374  -9.831  1.00  0.400          C  
ATOM   7225  CD  LYS A 442      36.876 -14.635 -10.589  1.00  0.400          C  
ATOM   7226  CE  LYS A 442      36.602 -14.846 -12.085  1.00  0.400          C  
ATOM   7227  NZ  LYS A 442      37.843 -15.167 -12.847  1.00  0.400          N  
ATOM   7228  H   LYS A 442      33.334 -15.504  -8.349  1.00  0.320          H  
ATOM   7229  HA  LYS A 442      34.892 -13.724  -6.486  1.00  0.350          H  
ATOM   7230 1HB  LYS A 442      36.405 -13.241  -8.282  1.00  0.480          H  
ATOM   7231 2HB  LYS A 442      36.401 -14.954  -7.963  1.00  0.480          H  
ATOM   7232 1HG  LYS A 442      34.929 -15.226  -9.952  1.00  0.480          H  
ATOM   7233 2HG  LYS A 442      35.109 -13.497 -10.265  1.00  0.480          H  
ATOM   7234 1HD  LYS A 442      37.540 -13.778 -10.473  1.00  0.480          H  
ATOM   7235 2HD  LYS A 442      37.370 -15.516 -10.181  1.00  0.480          H  
ATOM   7236 1HE  LYS A 442      35.891 -15.664 -12.202  1.00  0.480          H  
ATOM   7237 2HE  LYS A 442      36.161 -13.934 -12.501  1.00  0.480          H  
ATOM   7238 1HZ  LYS A 442      37.612 -15.298 -13.822  1.00  0.480          H  
ATOM   7239 2HZ  LYS A 442      38.503 -14.408 -12.757  1.00  0.480          H  
ATOM   7240 3HZ  LYS A 442      38.256 -16.015 -12.483  1.00  0.480          H  
ATOM   7241  N   PHE A 443      34.068 -11.584  -7.311  1.00  0.240          N  
ATOM   7242  CA  PHE A 443      33.376 -10.352  -7.652  1.00  0.230          C  
ATOM   7243  C   PHE A 443      34.331  -9.247  -8.047  1.00  0.220          C  
ATOM   7244  O   PHE A 443      35.176  -8.796  -7.259  1.00  0.230          O  
ATOM   7245  CB  PHE A 443      32.501  -9.916  -6.486  1.00  0.330          C  
ATOM   7246  CG  PHE A 443      31.465 -10.949  -6.139  1.00  0.330          C  
ATOM   7247  CD1 PHE A 443      31.731 -11.902  -5.165  1.00  0.330          C  
ATOM   7248  CD2 PHE A 443      30.246 -10.992  -6.786  1.00  0.330          C  
ATOM   7249  CE1 PHE A 443      30.802 -12.853  -4.846  1.00  0.330          C  
ATOM   7250  CE2 PHE A 443      29.320 -11.941  -6.458  1.00  0.330          C  
ATOM   7251  CZ  PHE A 443      29.601 -12.875  -5.483  1.00  0.330          C  
ATOM   7252  H   PHE A 443      34.733 -11.628  -6.533  1.00  0.290          H  
ATOM   7253  HA  PHE A 443      32.725 -10.544  -8.504  1.00  0.280          H  
ATOM   7254 1HB  PHE A 443      33.111  -9.717  -5.604  1.00  0.390          H  
ATOM   7255 2HB  PHE A 443      31.987  -8.983  -6.740  1.00  0.390          H  
ATOM   7256  HD1 PHE A 443      32.697 -11.885  -4.653  1.00  0.390          H  
ATOM   7257  HD2 PHE A 443      30.026 -10.265  -7.560  1.00  0.390          H  
ATOM   7258  HE1 PHE A 443      31.019 -13.589  -4.088  1.00  0.390          H  
ATOM   7259  HE2 PHE A 443      28.357 -11.969  -6.965  1.00  0.390          H  
ATOM   7260  HZ  PHE A 443      28.862 -13.637  -5.226  1.00  0.390          H  
ATOM   7261  N   CYS A 444      34.200  -8.832  -9.297  1.00  0.220          N  
ATOM   7262  CA  CYS A 444      35.057  -7.826  -9.890  1.00  0.220          C  
ATOM   7263  C   CYS A 444      34.946  -6.461  -9.223  1.00  0.220          C  
ATOM   7264  O   CYS A 444      33.847  -5.995  -8.940  1.00  0.230          O  
ATOM   7265  CB  CYS A 444      34.746  -7.717 -11.370  1.00  0.310          C  
ATOM   7266  SG  CYS A 444      35.805  -6.608 -12.237  1.00  0.310          S  
ATOM   7267  H   CYS A 444      33.478  -9.273  -9.879  1.00  0.260          H  
ATOM   7268  HA  CYS A 444      36.078  -8.155  -9.778  1.00  0.260          H  
ATOM   7269 1HB  CYS A 444      34.852  -8.699 -11.807  1.00  0.370          H  
ATOM   7270 2HB  CYS A 444      33.710  -7.396 -11.513  1.00  0.370          H  
ATOM   7271  N   LYS A 445      36.100  -5.843  -8.948  1.00  0.240          N  
ATOM   7272  CA  LYS A 445      36.212  -4.514  -8.343  1.00  0.270          C  
ATOM   7273  C   LYS A 445      36.542  -3.405  -9.328  1.00  0.290          C  
ATOM   7274  O   LYS A 445      36.611  -2.238  -8.943  1.00  0.330          O  
ATOM   7275  CB  LYS A 445      37.311  -4.485  -7.285  1.00  0.370          C  
ATOM   7276  CG  LYS A 445      37.092  -5.338  -6.103  1.00  0.370          C  
ATOM   7277  CD  LYS A 445      36.049  -4.722  -5.184  1.00  0.370          C  
ATOM   7278  CE  LYS A 445      35.935  -5.514  -3.957  1.00  0.370          C  
ATOM   7279  NZ  LYS A 445      37.118  -5.355  -3.055  1.00  0.370          N  
ATOM   7280  H   LYS A 445      36.971  -6.315  -9.189  1.00  0.290          H  
ATOM   7281  HA  LYS A 445      35.255  -4.267  -7.891  1.00  0.320          H  
ATOM   7282 1HB  LYS A 445      38.250  -4.794  -7.744  1.00  0.440          H  
ATOM   7283 2HB  LYS A 445      37.451  -3.463  -6.936  1.00  0.440          H  
ATOM   7284 1HG  LYS A 445      36.730  -6.316  -6.427  1.00  0.440          H  
ATOM   7285 2HG  LYS A 445      38.036  -5.477  -5.580  1.00  0.440          H  
ATOM   7286 1HD  LYS A 445      36.318  -3.698  -4.931  1.00  0.440          H  
ATOM   7287 2HD  LYS A 445      35.084  -4.721  -5.668  1.00  0.440          H  
ATOM   7288 1HE  LYS A 445      35.042  -5.231  -3.423  1.00  0.440          H  
ATOM   7289 2HE  LYS A 445      35.853  -6.560  -4.251  1.00  0.440          H  
ATOM   7290 1HZ  LYS A 445      36.962  -5.996  -2.267  1.00  0.440          H  
ATOM   7291 2HZ  LYS A 445      37.967  -5.628  -3.529  1.00  0.440          H  
ATOM   7292 3HZ  LYS A 445      37.205  -4.408  -2.735  1.00  0.440          H  
ATOM   7293  N   ASP A 446      36.774  -3.750 -10.591  1.00  0.280          N  
ATOM   7294  CA  ASP A 446      37.194  -2.752 -11.574  1.00  0.310          C  
ATOM   7295  C   ASP A 446      36.151  -1.645 -11.762  1.00  0.300          C  
ATOM   7296  O   ASP A 446      36.493  -0.508 -12.092  1.00  0.380          O  
ATOM   7297  CB  ASP A 446      37.511  -3.384 -12.932  1.00  0.420          C  
ATOM   7298  CG  ASP A 446      38.789  -4.283 -12.943  1.00  0.420          C  
ATOM   7299  OD1 ASP A 446      39.521  -4.349 -11.962  1.00  0.420          O  
ATOM   7300  OD2 ASP A 446      39.039  -4.869 -13.975  1.00  0.420          O  
ATOM   7301  H   ASP A 446      36.694  -4.726 -10.855  1.00  0.340          H  
ATOM   7302  HA  ASP A 446      38.109  -2.287 -11.207  1.00  0.370          H  
ATOM   7303 1HB  ASP A 446      36.673  -3.985 -13.252  1.00  0.510          H  
ATOM   7304 2HB  ASP A 446      37.636  -2.592 -13.671  1.00  0.510          H  
ATOM   7305  N   PHE A 447      34.879  -1.971 -11.566  1.00  0.240          N  
ATOM   7306  CA  PHE A 447      33.807  -1.009 -11.697  1.00  0.230          C  
ATOM   7307  C   PHE A 447      32.756  -1.348 -10.633  1.00  0.210          C  
ATOM   7308  O   PHE A 447      32.611  -2.524 -10.300  1.00  0.210          O  
ATOM   7309  CB  PHE A 447      33.205  -1.146 -13.098  1.00  0.330          C  
ATOM   7310  CG  PHE A 447      32.659  -2.541 -13.319  1.00  0.330          C  
ATOM   7311  CD1 PHE A 447      31.327  -2.842 -13.088  1.00  0.330          C  
ATOM   7312  CD2 PHE A 447      33.506  -3.570 -13.717  1.00  0.330          C  
ATOM   7313  CE1 PHE A 447      30.862  -4.126 -13.242  1.00  0.330          C  
ATOM   7314  CE2 PHE A 447      33.042  -4.846 -13.867  1.00  0.330          C  
ATOM   7315  CZ  PHE A 447      31.721  -5.125 -13.625  1.00  0.330          C  
ATOM   7316  H   PHE A 447      34.627  -2.923 -11.333  1.00  0.290          H  
ATOM   7317  HA  PHE A 447      34.224  -0.019 -11.574  1.00  0.280          H  
ATOM   7318 1HB  PHE A 447      32.394  -0.430 -13.232  1.00  0.390          H  
ATOM   7319 2HB  PHE A 447      33.966  -0.942 -13.851  1.00  0.390          H  
ATOM   7320  HD1 PHE A 447      30.652  -2.057 -12.774  1.00  0.390          H  
ATOM   7321  HD2 PHE A 447      34.553  -3.354 -13.904  1.00  0.390          H  
ATOM   7322  HE1 PHE A 447      29.808  -4.359 -13.050  1.00  0.390          H  
ATOM   7323  HE2 PHE A 447      33.722  -5.634 -14.169  1.00  0.390          H  
ATOM   7324  HZ  PHE A 447      31.351  -6.130 -13.731  1.00  0.390          H  
ATOM   7325  N   PRO A 448      32.023  -0.364 -10.080  1.00  0.190          N  
ATOM   7326  CA  PRO A 448      30.897  -0.558  -9.185  1.00  0.180          C  
ATOM   7327  C   PRO A 448      29.802  -1.358  -9.857  1.00  0.180          C  
ATOM   7328  O   PRO A 448      29.473  -1.087 -11.012  1.00  0.180          O  
ATOM   7329  CB  PRO A 448      30.426   0.879  -8.926  1.00  0.270          C  
ATOM   7330  CG  PRO A 448      31.641   1.736  -9.163  1.00  0.270          C  
ATOM   7331  CD  PRO A 448      32.390   1.054 -10.285  1.00  0.270          C  
ATOM   7332  HA  PRO A 448      31.235  -1.045  -8.259  1.00  0.220          H  
ATOM   7333 1HB  PRO A 448      29.591   1.124  -9.600  1.00  0.320          H  
ATOM   7334 2HB  PRO A 448      30.034   0.963  -7.901  1.00  0.320          H  
ATOM   7335 1HG  PRO A 448      31.330   2.762  -9.422  1.00  0.320          H  
ATOM   7336 2HG  PRO A 448      32.234   1.812  -8.239  1.00  0.320          H  
ATOM   7337 1HD  PRO A 448      32.060   1.410 -11.274  1.00  0.320          H  
ATOM   7338 2HD  PRO A 448      33.456   1.237 -10.092  1.00  0.320          H  
ATOM   7339  N   GLY A 449      29.179  -2.271  -9.129  1.00  0.170          N  
ATOM   7340  CA  GLY A 449      28.069  -3.024  -9.708  1.00  0.170          C  
ATOM   7341  C   GLY A 449      26.763  -2.267  -9.491  1.00  0.160          C  
ATOM   7342  O   GLY A 449      26.706  -1.339  -8.672  1.00  0.160          O  
ATOM   7343  H   GLY A 449      29.512  -2.464  -8.186  1.00  0.200          H  
ATOM   7344 1HA  GLY A 449      28.238  -3.186 -10.775  1.00  0.200          H  
ATOM   7345 2HA  GLY A 449      28.008  -4.007  -9.242  1.00  0.200          H  
ATOM   7346  N   PHE A 450      25.683  -2.721 -10.138  1.00  0.140          N  
ATOM   7347  CA  PHE A 450      24.368  -2.089  -9.987  1.00  0.140          C  
ATOM   7348  C   PHE A 450      23.850  -2.042  -8.545  1.00  0.140          C  
ATOM   7349  O   PHE A 450      23.549  -0.960  -8.025  1.00  0.150          O  
ATOM   7350  CB  PHE A 450      23.373  -2.820 -10.903  1.00  0.200          C  
ATOM   7351  CG  PHE A 450      21.910  -2.431 -10.821  1.00  0.200          C  
ATOM   7352  CD1 PHE A 450      21.441  -1.249 -11.361  1.00  0.200          C  
ATOM   7353  CD2 PHE A 450      20.996  -3.295 -10.262  1.00  0.200          C  
ATOM   7354  CE1 PHE A 450      20.096  -0.935 -11.323  1.00  0.200          C  
ATOM   7355  CE2 PHE A 450      19.662  -2.990 -10.228  1.00  0.200          C  
ATOM   7356  CZ  PHE A 450      19.212  -1.804 -10.756  1.00  0.200          C  
ATOM   7357  H   PHE A 450      25.787  -3.495 -10.822  1.00  0.170          H  
ATOM   7358  HA  PHE A 450      24.455  -1.061 -10.342  1.00  0.170          H  
ATOM   7359 1HB  PHE A 450      23.690  -2.672 -11.942  1.00  0.240          H  
ATOM   7360 2HB  PHE A 450      23.446  -3.889 -10.720  1.00  0.240          H  
ATOM   7361  HD1 PHE A 450      22.146  -0.576 -11.829  1.00  0.240          H  
ATOM   7362  HD2 PHE A 450      21.345  -4.239  -9.854  1.00  0.240          H  
ATOM   7363  HE1 PHE A 450      19.737  -0.006 -11.752  1.00  0.240          H  
ATOM   7364  HE2 PHE A 450      18.961  -3.694  -9.787  1.00  0.240          H  
ATOM   7365  HZ  PHE A 450      18.159  -1.560 -10.732  1.00  0.240          H  
ATOM   7366  N   ILE A 451      23.810  -3.188  -7.859  1.00  0.170          N  
ATOM   7367  CA  ILE A 451      23.255  -3.172  -6.517  1.00  0.180          C  
ATOM   7368  C   ILE A 451      24.176  -2.448  -5.525  1.00  0.180          C  
ATOM   7369  O   ILE A 451      23.678  -1.595  -4.793  1.00  0.180          O  
ATOM   7370  CB  ILE A 451      22.886  -4.602  -6.002  1.00  0.250          C  
ATOM   7371  CG1 ILE A 451      21.820  -5.273  -6.899  1.00  0.250          C  
ATOM   7372  CG2 ILE A 451      22.441  -4.511  -4.526  1.00  0.250          C  
ATOM   7373  CD1 ILE A 451      20.526  -4.590  -7.010  1.00  0.250          C  
ATOM   7374  H   ILE A 451      24.114  -4.046  -8.295  1.00  0.200          H  
ATOM   7375  HA  ILE A 451      22.340  -2.588  -6.543  1.00  0.220          H  
ATOM   7376  HB  ILE A 451      23.707  -5.257  -6.059  1.00  0.300          H  
ATOM   7377 1HG1 ILE A 451      22.237  -5.365  -7.898  1.00  0.300          H  
ATOM   7378 2HG1 ILE A 451      21.635  -6.276  -6.512  1.00  0.300          H  
ATOM   7379 1HG2 ILE A 451      22.197  -5.505  -4.160  1.00  0.300          H  
ATOM   7380 2HG2 ILE A 451      23.247  -4.109  -3.927  1.00  0.300          H  
ATOM   7381 3HG2 ILE A 451      21.572  -3.863  -4.428  1.00  0.300          H  
ATOM   7382 1HD1 ILE A 451      19.892  -5.172  -7.666  1.00  0.300          H  
ATOM   7383 2HD1 ILE A 451      20.057  -4.513  -6.036  1.00  0.300          H  
ATOM   7384 3HD1 ILE A 451      20.657  -3.608  -7.425  1.00  0.300          H  
ATOM   7385  N   PRO A 452      25.495  -2.753  -5.409  1.00  0.190          N  
ATOM   7386  CA  PRO A 452      26.421  -2.059  -4.533  1.00  0.190          C  
ATOM   7387  C   PRO A 452      26.371  -0.546  -4.691  1.00  0.180          C  
ATOM   7388  O   PRO A 452      26.435   0.179  -3.697  1.00  0.190          O  
ATOM   7389  CB  PRO A 452      27.764  -2.602  -5.017  1.00  0.290          C  
ATOM   7390  CG  PRO A 452      27.451  -3.974  -5.485  1.00  0.290          C  
ATOM   7391  CD  PRO A 452      26.129  -3.868  -6.134  1.00  0.290          C  
ATOM   7392  HA  PRO A 452      26.228  -2.351  -3.492  1.00  0.230          H  
ATOM   7393 1HB  PRO A 452      28.164  -1.961  -5.819  1.00  0.340          H  
ATOM   7394 2HB  PRO A 452      28.502  -2.593  -4.211  1.00  0.340          H  
ATOM   7395 1HG  PRO A 452      28.218  -4.328  -6.188  1.00  0.340          H  
ATOM   7396 2HG  PRO A 452      27.455  -4.680  -4.644  1.00  0.340          H  
ATOM   7397 1HD  PRO A 452      26.251  -3.674  -7.185  1.00  0.340          H  
ATOM   7398 2HD  PRO A 452      25.676  -4.802  -5.923  1.00  0.340          H  
ATOM   7399  N   SER A 453      26.183  -0.063  -5.929  1.00  0.170          N  
ATOM   7400  CA  SER A 453      26.119   1.367  -6.165  1.00  0.170          C  
ATOM   7401  C   SER A 453      24.889   1.940  -5.515  1.00  0.170          C  
ATOM   7402  O   SER A 453      24.966   2.936  -4.786  1.00  0.180          O  
ATOM   7403  CB  SER A 453      26.080   1.669  -7.654  1.00  0.240          C  
ATOM   7404  OG  SER A 453      27.271   1.293  -8.279  1.00  0.240          O  
ATOM   7405  H   SER A 453      26.175  -0.669  -6.755  1.00  0.200          H  
ATOM   7406  HA  SER A 453      27.000   1.836  -5.728  1.00  0.200          H  
ATOM   7407 1HB  SER A 453      25.244   1.139  -8.116  1.00  0.290          H  
ATOM   7408 2HB  SER A 453      25.913   2.734  -7.796  1.00  0.290          H  
ATOM   7409  HG  SER A 453      27.180   0.331  -8.460  1.00  0.290          H  
ATOM   7410  N   LEU A 454      23.747   1.302  -5.761  1.00  0.160          N  
ATOM   7411  CA  LEU A 454      22.507   1.784  -5.200  1.00  0.160          C  
ATOM   7412  C   LEU A 454      22.502   1.686  -3.681  1.00  0.170          C  
ATOM   7413  O   LEU A 454      22.026   2.609  -3.014  1.00  0.180          O  
ATOM   7414  CB  LEU A 454      21.349   0.990  -5.796  1.00  0.220          C  
ATOM   7415  CG  LEU A 454      21.103   1.205  -7.319  1.00  0.220          C  
ATOM   7416  CD1 LEU A 454      20.051   0.228  -7.777  1.00  0.220          C  
ATOM   7417  CD2 LEU A 454      20.690   2.640  -7.605  1.00  0.220          C  
ATOM   7418  H   LEU A 454      23.752   0.492  -6.393  1.00  0.190          H  
ATOM   7419  HA  LEU A 454      22.409   2.834  -5.447  1.00  0.190          H  
ATOM   7420 1HB  LEU A 454      21.550  -0.073  -5.640  1.00  0.270          H  
ATOM   7421 2HB  LEU A 454      20.443   1.253  -5.264  1.00  0.270          H  
ATOM   7422  HG  LEU A 454      22.014   0.987  -7.872  1.00  0.270          H  
ATOM   7423 1HD1 LEU A 454      19.891   0.355  -8.834  1.00  0.270          H  
ATOM   7424 2HD1 LEU A 454      20.396  -0.789  -7.583  1.00  0.270          H  
ATOM   7425 3HD1 LEU A 454      19.126   0.411  -7.249  1.00  0.270          H  
ATOM   7426 1HD2 LEU A 454      20.525   2.754  -8.668  1.00  0.270          H  
ATOM   7427 2HD2 LEU A 454      19.788   2.866  -7.062  1.00  0.270          H  
ATOM   7428 3HD2 LEU A 454      21.463   3.334  -7.307  1.00  0.270          H  
ATOM   7429  N   LEU A 455      23.052   0.604  -3.119  1.00  0.180          N  
ATOM   7430  CA  LEU A 455      23.080   0.479  -1.667  1.00  0.190          C  
ATOM   7431  C   LEU A 455      23.955   1.562  -1.071  1.00  0.190          C  
ATOM   7432  O   LEU A 455      23.620   2.125  -0.025  1.00  0.200          O  
ATOM   7433  CB  LEU A 455      23.618  -0.875  -1.227  1.00  0.260          C  
ATOM   7434  CG  LEU A 455      22.793  -2.108  -1.484  1.00  0.260          C  
ATOM   7435  CD1 LEU A 455      23.661  -3.284  -1.133  1.00  0.260          C  
ATOM   7436  CD2 LEU A 455      21.525  -2.104  -0.639  1.00  0.260          C  
ATOM   7437  H   LEU A 455      23.420  -0.144  -3.713  1.00  0.220          H  
ATOM   7438  HA  LEU A 455      22.074   0.618  -1.288  1.00  0.230          H  
ATOM   7439 1HB  LEU A 455      24.577  -1.024  -1.719  1.00  0.310          H  
ATOM   7440 2HB  LEU A 455      23.779  -0.838  -0.160  1.00  0.310          H  
ATOM   7441  HG  LEU A 455      22.527  -2.165  -2.536  1.00  0.310          H  
ATOM   7442 1HD1 LEU A 455      23.115  -4.208  -1.312  1.00  0.310          H  
ATOM   7443 2HD1 LEU A 455      24.551  -3.254  -1.754  1.00  0.310          H  
ATOM   7444 3HD1 LEU A 455      23.947  -3.228  -0.087  1.00  0.310          H  
ATOM   7445 1HD2 LEU A 455      20.965  -3.018  -0.831  1.00  0.310          H  
ATOM   7446 2HD2 LEU A 455      21.789  -2.055   0.418  1.00  0.310          H  
ATOM   7447 3HD2 LEU A 455      20.905  -1.252  -0.896  1.00  0.310          H  
ATOM   7448  N   GLY A 456      25.071   1.856  -1.740  1.00  0.190          N  
ATOM   7449  CA  GLY A 456      25.994   2.887  -1.326  1.00  0.200          C  
ATOM   7450  C   GLY A 456      25.259   4.208  -1.232  1.00  0.210          C  
ATOM   7451  O   GLY A 456      25.315   4.882  -0.193  1.00  0.220          O  
ATOM   7452  H   GLY A 456      25.322   1.300  -2.562  1.00  0.230          H  
ATOM   7453 1HA  GLY A 456      26.434   2.635  -0.365  1.00  0.240          H  
ATOM   7454 2HA  GLY A 456      26.800   2.958  -2.058  1.00  0.240          H  
ATOM   7455  N   ASP A 457      24.563   4.582  -2.317  1.00  0.200          N  
ATOM   7456  CA  ASP A 457      23.823   5.832  -2.328  1.00  0.200          C  
ATOM   7457  C   ASP A 457      22.762   5.855  -1.238  1.00  0.200          C  
ATOM   7458  O   ASP A 457      22.594   6.878  -0.575  1.00  0.200          O  
ATOM   7459  CB  ASP A 457      23.122   6.061  -3.672  1.00  0.280          C  
ATOM   7460  CG  ASP A 457      24.050   6.414  -4.847  1.00  0.280          C  
ATOM   7461  OD1 ASP A 457      25.205   6.700  -4.639  1.00  0.280          O  
ATOM   7462  OD2 ASP A 457      23.560   6.428  -5.952  1.00  0.280          O  
ATOM   7463  H   ASP A 457      24.580   3.986  -3.152  1.00  0.240          H  
ATOM   7464  HA  ASP A 457      24.521   6.649  -2.150  1.00  0.240          H  
ATOM   7465 1HB  ASP A 457      22.577   5.150  -3.937  1.00  0.340          H  
ATOM   7466 2HB  ASP A 457      22.386   6.856  -3.561  1.00  0.340          H  
ATOM   7467  N   LEU A 458      22.062   4.735  -1.013  1.00  0.190          N  
ATOM   7468  CA  LEU A 458      21.049   4.741   0.029  1.00  0.190          C  
ATOM   7469  C   LEU A 458      21.657   4.958   1.398  1.00  0.200          C  
ATOM   7470  O   LEU A 458      21.107   5.726   2.191  1.00  0.200          O  
ATOM   7471  CB  LEU A 458      20.252   3.425   0.044  1.00  0.270          C  
ATOM   7472  CG  LEU A 458      19.283   3.163  -1.144  1.00  0.270          C  
ATOM   7473  CD1 LEU A 458      18.761   1.727  -1.049  1.00  0.270          C  
ATOM   7474  CD2 LEU A 458      18.120   4.150  -1.102  1.00  0.270          C  
ATOM   7475  H   LEU A 458      22.201   3.909  -1.603  1.00  0.230          H  
ATOM   7476  HA  LEU A 458      20.378   5.571  -0.159  1.00  0.230          H  
ATOM   7477 1HB  LEU A 458      20.970   2.606   0.063  1.00  0.320          H  
ATOM   7478 2HB  LEU A 458      19.674   3.385   0.964  1.00  0.320          H  
ATOM   7479  HG  LEU A 458      19.816   3.275  -2.083  1.00  0.320          H  
ATOM   7480 1HD1 LEU A 458      18.089   1.526  -1.879  1.00  0.320          H  
ATOM   7481 2HD1 LEU A 458      19.599   1.035  -1.092  1.00  0.320          H  
ATOM   7482 3HD1 LEU A 458      18.226   1.593  -0.113  1.00  0.320          H  
ATOM   7483 1HD2 LEU A 458      17.458   3.946  -1.928  1.00  0.320          H  
ATOM   7484 2HD2 LEU A 458      17.577   4.035  -0.164  1.00  0.320          H  
ATOM   7485 3HD2 LEU A 458      18.477   5.169  -1.187  1.00  0.320          H  
ATOM   7486  N   LEU A 459      22.796   4.326   1.694  1.00  0.210          N  
ATOM   7487  CA  LEU A 459      23.362   4.537   3.013  1.00  0.240          C  
ATOM   7488  C   LEU A 459      23.809   5.985   3.181  1.00  0.230          C  
ATOM   7489  O   LEU A 459      23.605   6.563   4.254  1.00  0.240          O  
ATOM   7490  CB  LEU A 459      24.534   3.586   3.290  1.00  0.320          C  
ATOM   7491  CG  LEU A 459      24.198   2.049   3.422  1.00  0.320          C  
ATOM   7492  CD1 LEU A 459      25.493   1.298   3.585  1.00  0.320          C  
ATOM   7493  CD2 LEU A 459      23.258   1.765   4.599  1.00  0.320          C  
ATOM   7494  H   LEU A 459      23.212   3.664   1.029  1.00  0.250          H  
ATOM   7495  HA  LEU A 459      22.588   4.358   3.747  1.00  0.290          H  
ATOM   7496 1HB  LEU A 459      25.239   3.689   2.460  1.00  0.390          H  
ATOM   7497 2HB  LEU A 459      25.033   3.906   4.202  1.00  0.390          H  
ATOM   7498  HG  LEU A 459      23.728   1.710   2.500  1.00  0.390          H  
ATOM   7499 1HD1 LEU A 459      25.296   0.225   3.640  1.00  0.390          H  
ATOM   7500 2HD1 LEU A 459      26.127   1.513   2.740  1.00  0.390          H  
ATOM   7501 3HD1 LEU A 459      25.991   1.621   4.497  1.00  0.390          H  
ATOM   7502 1HD2 LEU A 459      23.064   0.693   4.648  1.00  0.390          H  
ATOM   7503 2HD2 LEU A 459      23.725   2.092   5.529  1.00  0.390          H  
ATOM   7504 3HD2 LEU A 459      22.320   2.284   4.464  1.00  0.390          H  
ATOM   7505  N   GLU A 460      24.402   6.587   2.135  1.00  0.230          N  
ATOM   7506  CA  GLU A 460      24.819   7.980   2.249  1.00  0.230          C  
ATOM   7507  C   GLU A 460      23.618   8.886   2.487  1.00  0.220          C  
ATOM   7508  O   GLU A 460      23.692   9.811   3.307  1.00  0.210          O  
ATOM   7509  CB  GLU A 460      25.592   8.468   1.022  1.00  0.320          C  
ATOM   7510  CG  GLU A 460      26.097   9.928   1.173  1.00  0.320          C  
ATOM   7511  CD  GLU A 460      26.956  10.414   0.045  1.00  0.320          C  
ATOM   7512  OE1 GLU A 460      27.242   9.652  -0.839  1.00  0.320          O  
ATOM   7513  OE2 GLU A 460      27.324  11.564   0.068  1.00  0.320          O  
ATOM   7514  H   GLU A 460      24.585   6.060   1.272  1.00  0.280          H  
ATOM   7515  HA  GLU A 460      25.480   8.067   3.112  1.00  0.280          H  
ATOM   7516 1HB  GLU A 460      26.448   7.817   0.848  1.00  0.390          H  
ATOM   7517 2HB  GLU A 460      24.948   8.411   0.140  1.00  0.390          H  
ATOM   7518 1HG  GLU A 460      25.237  10.589   1.247  1.00  0.390          H  
ATOM   7519 2HG  GLU A 460      26.653  10.008   2.107  1.00  0.390          H  
ATOM   7520  N   GLU A 461      22.506   8.636   1.772  1.00  0.240          N  
ATOM   7521  CA  GLU A 461      21.327   9.467   1.954  1.00  0.240          C  
ATOM   7522  C   GLU A 461      20.780   9.316   3.361  1.00  0.240          C  
ATOM   7523  O   GLU A 461      20.392  10.311   3.969  1.00  0.260          O  
ATOM   7524  CB  GLU A 461      20.220   9.108   0.949  1.00  0.340          C  
ATOM   7525  CG  GLU A 461      20.493   9.483  -0.523  1.00  0.340          C  
ATOM   7526  CD  GLU A 461      20.596  10.964  -0.766  1.00  0.340          C  
ATOM   7527  OE1 GLU A 461      19.774  11.693  -0.269  1.00  0.340          O  
ATOM   7528  OE2 GLU A 461      21.517  11.378  -1.456  1.00  0.340          O  
ATOM   7529  H   GLU A 461      22.504   7.892   1.065  1.00  0.290          H  
ATOM   7530  HA  GLU A 461      21.607  10.505   1.805  1.00  0.290          H  
ATOM   7531 1HB  GLU A 461      20.054   8.028   0.980  1.00  0.400          H  
ATOM   7532 2HB  GLU A 461      19.289   9.586   1.251  1.00  0.400          H  
ATOM   7533 1HG  GLU A 461      21.429   9.033  -0.826  1.00  0.400          H  
ATOM   7534 2HG  GLU A 461      19.705   9.064  -1.146  1.00  0.400          H  
ATOM   7535  N   ARG A 462      20.797   8.096   3.910  1.00  0.250          N  
ATOM   7536  CA  ARG A 462      20.299   7.880   5.261  1.00  0.260          C  
ATOM   7537  C   ARG A 462      21.132   8.671   6.262  1.00  0.250          C  
ATOM   7538  O   ARG A 462      20.582   9.264   7.196  1.00  0.260          O  
ATOM   7539  CB  ARG A 462      20.316   6.401   5.599  1.00  0.360          C  
ATOM   7540  CG  ARG A 462      19.279   5.584   4.833  1.00  0.360          C  
ATOM   7541  CD  ARG A 462      19.427   4.133   5.058  1.00  0.360          C  
ATOM   7542  NE  ARG A 462      18.580   3.365   4.157  1.00  0.360          N  
ATOM   7543  CZ  ARG A 462      18.548   2.019   4.080  1.00  0.360          C  
ATOM   7544  NH1 ARG A 462      19.290   1.289   4.889  1.00  0.360          N  
ATOM   7545  NH2 ARG A 462      17.764   1.432   3.190  1.00  0.360          N  
ATOM   7546  H   ARG A 462      21.096   7.297   3.341  1.00  0.300          H  
ATOM   7547  HA  ARG A 462      19.271   8.229   5.312  1.00  0.310          H  
ATOM   7548 1HB  ARG A 462      21.296   5.990   5.370  1.00  0.430          H  
ATOM   7549 2HB  ARG A 462      20.140   6.265   6.665  1.00  0.430          H  
ATOM   7550 1HG  ARG A 462      18.290   5.868   5.189  1.00  0.430          H  
ATOM   7551 2HG  ARG A 462      19.334   5.788   3.777  1.00  0.430          H  
ATOM   7552 1HD  ARG A 462      20.461   3.853   4.880  1.00  0.430          H  
ATOM   7553 2HD  ARG A 462      19.150   3.895   6.084  1.00  0.430          H  
ATOM   7554  HE  ARG A 462      17.994   3.886   3.516  1.00  0.430          H  
ATOM   7555 1HH1 ARG A 462      19.869   1.735   5.584  1.00  0.430          H  
ATOM   7556 2HH1 ARG A 462      19.261   0.280   4.831  1.00  0.430          H  
ATOM   7557 1HH2 ARG A 462      17.195   1.992   2.571  1.00  0.430          H  
ATOM   7558 2HH2 ARG A 462      17.732   0.424   3.128  1.00  0.430          H  
ATOM   7559  N   GLN A 463      22.454   8.708   6.059  1.00  0.250          N  
ATOM   7560  CA  GLN A 463      23.313   9.468   6.952  1.00  0.290          C  
ATOM   7561  C   GLN A 463      23.005  10.964   6.859  1.00  0.290          C  
ATOM   7562  O   GLN A 463      22.928  11.641   7.890  1.00  0.330          O  
ATOM   7563  CB  GLN A 463      24.778   9.206   6.619  1.00  0.390          C  
ATOM   7564  CG  GLN A 463      25.250   7.804   6.954  1.00  0.390          C  
ATOM   7565  CD  GLN A 463      26.659   7.543   6.473  1.00  0.390          C  
ATOM   7566  OE1 GLN A 463      27.256   8.377   5.784  1.00  0.390          O  
ATOM   7567  NE2 GLN A 463      27.200   6.386   6.826  1.00  0.390          N  
ATOM   7568  H   GLN A 463      22.858   8.142   5.302  1.00  0.300          H  
ATOM   7569  HA  GLN A 463      23.122   9.145   7.973  1.00  0.350          H  
ATOM   7570 1HB  GLN A 463      24.938   9.368   5.553  1.00  0.470          H  
ATOM   7571 2HB  GLN A 463      25.401   9.909   7.156  1.00  0.470          H  
ATOM   7572 1HG  GLN A 463      25.230   7.679   8.034  1.00  0.470          H  
ATOM   7573 2HG  GLN A 463      24.588   7.083   6.487  1.00  0.470          H  
ATOM   7574 1HE2 GLN A 463      28.130   6.159   6.533  1.00  0.470          H  
ATOM   7575 2HE2 GLN A 463      26.682   5.738   7.385  1.00  0.470          H  
ATOM   7576  N   LYS A 464      22.791  11.480   5.634  1.00  0.270          N  
ATOM   7577  CA  LYS A 464      22.447  12.893   5.475  1.00  0.300          C  
ATOM   7578  C   LYS A 464      21.134  13.222   6.170  1.00  0.280          C  
ATOM   7579  O   LYS A 464      21.025  14.259   6.828  1.00  0.300          O  
ATOM   7580  CB  LYS A 464      22.342  13.296   4.004  1.00  0.410          C  
ATOM   7581  CG  LYS A 464      23.668  13.392   3.269  1.00  0.410          C  
ATOM   7582  CD  LYS A 464      23.526  14.033   1.885  1.00  0.410          C  
ATOM   7583  CE  LYS A 464      22.858  13.101   0.897  1.00  0.410          C  
ATOM   7584  NZ  LYS A 464      22.856  13.649  -0.491  1.00  0.410          N  
ATOM   7585  H   LYS A 464      22.918  10.878   4.811  1.00  0.320          H  
ATOM   7586  HA  LYS A 464      23.227  13.489   5.943  1.00  0.360          H  
ATOM   7587 1HB  LYS A 464      21.725  12.560   3.492  1.00  0.490          H  
ATOM   7588 2HB  LYS A 464      21.835  14.256   3.927  1.00  0.490          H  
ATOM   7589 1HG  LYS A 464      24.332  14.006   3.849  1.00  0.490          H  
ATOM   7590 2HG  LYS A 464      24.108  12.398   3.171  1.00  0.490          H  
ATOM   7591 1HD  LYS A 464      22.938  14.947   1.963  1.00  0.490          H  
ATOM   7592 2HD  LYS A 464      24.515  14.289   1.506  1.00  0.490          H  
ATOM   7593 1HE  LYS A 464      23.384  12.148   0.897  1.00  0.490          H  
ATOM   7594 2HE  LYS A 464      21.826  12.934   1.196  1.00  0.490          H  
ATOM   7595 1HZ  LYS A 464      22.391  12.947  -1.089  1.00  0.490          H  
ATOM   7596 2HZ  LYS A 464      22.349  14.516  -0.527  1.00  0.490          H  
ATOM   7597 3HZ  LYS A 464      23.800  13.791  -0.809  1.00  0.490          H  
ATOM   7598  N   ILE A 465      20.156  12.323   6.054  1.00  0.270          N  
ATOM   7599  CA  ILE A 465      18.848  12.504   6.663  1.00  0.300          C  
ATOM   7600  C   ILE A 465      18.962  12.566   8.174  1.00  0.290          C  
ATOM   7601  O   ILE A 465      18.357  13.444   8.796  1.00  0.300          O  
ATOM   7602  CB  ILE A 465      17.907  11.368   6.225  1.00  0.410          C  
ATOM   7603  CG1 ILE A 465      17.599  11.540   4.711  1.00  0.410          C  
ATOM   7604  CG2 ILE A 465      16.633  11.369   7.064  1.00  0.410          C  
ATOM   7605  CD1 ILE A 465      16.972  10.330   4.043  1.00  0.410          C  
ATOM   7606  H   ILE A 465      20.323  11.502   5.464  1.00  0.320          H  
ATOM   7607  HA  ILE A 465      18.433  13.444   6.314  1.00  0.360          H  
ATOM   7608  HB  ILE A 465      18.415  10.418   6.350  1.00  0.490          H  
ATOM   7609 1HG1 ILE A 465      16.915  12.378   4.597  1.00  0.490          H  
ATOM   7610 2HG1 ILE A 465      18.516  11.784   4.190  1.00  0.490          H  
ATOM   7611 1HG2 ILE A 465      15.983  10.563   6.751  1.00  0.490          H  
ATOM   7612 2HG2 ILE A 465      16.853  11.234   8.121  1.00  0.490          H  
ATOM   7613 3HG2 ILE A 465      16.123  12.302   6.924  1.00  0.490          H  
ATOM   7614 1HD1 ILE A 465      16.798  10.557   2.992  1.00  0.490          H  
ATOM   7615 2HD1 ILE A 465      17.650   9.485   4.117  1.00  0.490          H  
ATOM   7616 3HD1 ILE A 465      16.028  10.078   4.515  1.00  0.490          H  
ATOM   7617  N   LYS A 466      19.716  11.640   8.772  1.00  0.290          N  
ATOM   7618  CA  LYS A 466      19.908  11.653  10.213  1.00  0.330          C  
ATOM   7619  C   LYS A 466      20.604  12.938  10.665  1.00  0.340          C  
ATOM   7620  O   LYS A 466      20.234  13.508  11.697  1.00  0.370          O  
ATOM   7621  CB  LYS A 466      20.701  10.430  10.657  1.00  0.450          C  
ATOM   7622  CG  LYS A 466      19.921   9.123  10.563  1.00  0.450          C  
ATOM   7623  CD  LYS A 466      20.775   7.930  10.975  1.00  0.450          C  
ATOM   7624  CE  LYS A 466      19.996   6.623  10.865  1.00  0.450          C  
ATOM   7625  NZ  LYS A 466      20.828   5.442  11.239  1.00  0.450          N  
ATOM   7626  H   LYS A 466      20.156  10.907   8.203  1.00  0.350          H  
ATOM   7627  HA  LYS A 466      18.929  11.618  10.689  1.00  0.400          H  
ATOM   7628 1HB  LYS A 466      21.590  10.334  10.026  1.00  0.540          H  
ATOM   7629 2HB  LYS A 466      21.036  10.562  11.684  1.00  0.540          H  
ATOM   7630 1HG  LYS A 466      19.047   9.182  11.213  1.00  0.540          H  
ATOM   7631 2HG  LYS A 466      19.577   8.983   9.540  1.00  0.540          H  
ATOM   7632 1HD  LYS A 466      21.650   7.876  10.322  1.00  0.540          H  
ATOM   7633 2HD  LYS A 466      21.115   8.059  12.002  1.00  0.540          H  
ATOM   7634 1HE  LYS A 466      19.130   6.669  11.523  1.00  0.540          H  
ATOM   7635 2HE  LYS A 466      19.652   6.501   9.836  1.00  0.540          H  
ATOM   7636 1HZ  LYS A 466      20.277   4.599  11.152  1.00  0.540          H  
ATOM   7637 2HZ  LYS A 466      21.628   5.384  10.625  1.00  0.540          H  
ATOM   7638 3HZ  LYS A 466      21.144   5.538  12.194  1.00  0.540          H  
ATOM   7639  N   ARG A 467      21.613  13.404   9.912  1.00  0.330          N  
ATOM   7640  CA  ARG A 467      22.273  14.646  10.295  1.00  0.390          C  
ATOM   7641  C   ARG A 467      21.292  15.818  10.227  1.00  0.370          C  
ATOM   7642  O   ARG A 467      21.286  16.677  11.122  1.00  0.410          O  
ATOM   7643  CB  ARG A 467      23.507  14.933   9.448  1.00  0.520          C  
ATOM   7644  CG  ARG A 467      24.702  14.011   9.737  1.00  0.520          C  
ATOM   7645  CD  ARG A 467      25.988  14.526   9.161  1.00  0.520          C  
ATOM   7646  NE  ARG A 467      26.004  14.592   7.695  1.00  0.520          N  
ATOM   7647  CZ  ARG A 467      26.379  13.596   6.853  1.00  0.520          C  
ATOM   7648  NH1 ARG A 467      26.762  12.421   7.295  1.00  0.520          N  
ATOM   7649  NH2 ARG A 467      26.372  13.816   5.554  1.00  0.520          N  
ATOM   7650  H   ARG A 467      21.936  12.873   9.096  1.00  0.400          H  
ATOM   7651  HA  ARG A 467      22.606  14.546  11.327  1.00  0.470          H  
ATOM   7652 1HB  ARG A 467      23.249  14.812   8.394  1.00  0.630          H  
ATOM   7653 2HB  ARG A 467      23.824  15.963   9.595  1.00  0.630          H  
ATOM   7654 1HG  ARG A 467      24.825  13.914  10.814  1.00  0.630          H  
ATOM   7655 2HG  ARG A 467      24.507  13.031   9.311  1.00  0.630          H  
ATOM   7656 1HD  ARG A 467      26.156  15.535   9.540  1.00  0.630          H  
ATOM   7657 2HD  ARG A 467      26.808  13.892   9.488  1.00  0.630          H  
ATOM   7658  HE  ARG A 467      25.730  15.470   7.275  1.00  0.630          H  
ATOM   7659 1HH1 ARG A 467      26.783  12.222   8.282  1.00  0.630          H  
ATOM   7660 2HH1 ARG A 467      27.048  11.718   6.622  1.00  0.630          H  
ATOM   7661 1HH2 ARG A 467      26.089  14.718   5.196  1.00  0.630          H  
ATOM   7662 2HH2 ARG A 467      26.651  13.081   4.912  1.00  0.630          H  
ATOM   7663  N   LYS A 468      20.441  15.849   9.183  1.00  0.340          N  
ATOM   7664  CA  LYS A 468      19.444  16.902   9.075  1.00  0.360          C  
ATOM   7665  C   LYS A 468      18.514  16.847  10.267  1.00  0.370          C  
ATOM   7666  O   LYS A 468      18.216  17.883  10.855  1.00  0.410          O  
ATOM   7667  CB  LYS A 468      18.602  16.782   7.801  1.00  0.500          C  
ATOM   7668  CG  LYS A 468      19.301  17.124   6.507  1.00  0.500          C  
ATOM   7669  CD  LYS A 468      18.359  16.914   5.323  1.00  0.500          C  
ATOM   7670  CE  LYS A 468      19.038  17.233   3.998  1.00  0.500          C  
ATOM   7671  NZ  LYS A 468      18.126  17.009   2.836  1.00  0.500          N  
ATOM   7672  H   LYS A 468      20.526  15.147   8.440  1.00  0.410          H  
ATOM   7673  HA  LYS A 468      19.951  17.866   9.078  1.00  0.430          H  
ATOM   7674 1HB  LYS A 468      18.242  15.760   7.711  1.00  0.600          H  
ATOM   7675 2HB  LYS A 468      17.724  17.424   7.888  1.00  0.600          H  
ATOM   7676 1HG  LYS A 468      19.612  18.168   6.535  1.00  0.600          H  
ATOM   7677 2HG  LYS A 468      20.182  16.510   6.387  1.00  0.600          H  
ATOM   7678 1HD  LYS A 468      18.031  15.872   5.309  1.00  0.600          H  
ATOM   7679 2HD  LYS A 468      17.480  17.549   5.438  1.00  0.600          H  
ATOM   7680 1HE  LYS A 468      19.357  18.274   4.003  1.00  0.600          H  
ATOM   7681 2HE  LYS A 468      19.917  16.594   3.886  1.00  0.600          H  
ATOM   7682 1HZ  LYS A 468      18.610  17.232   1.978  1.00  0.600          H  
ATOM   7683 2HZ  LYS A 468      17.833  16.043   2.814  1.00  0.600          H  
ATOM   7684 3HZ  LYS A 468      17.313  17.604   2.924  1.00  0.600          H  
ATOM   7685  N   MET A 469      18.092  15.644  10.666  1.00  0.370          N  
ATOM   7686  CA  MET A 469      17.179  15.478  11.790  1.00  0.430          C  
ATOM   7687  C   MET A 469      17.739  16.071  13.053  1.00  0.440          C  
ATOM   7688  O   MET A 469      17.019  16.712  13.816  1.00  0.470          O  
ATOM   7689  CB  MET A 469      16.920  14.008  12.044  1.00  0.580          C  
ATOM   7690  CG  MET A 469      15.881  13.717  13.120  1.00  0.580          C  
ATOM   7691  SD  MET A 469      15.720  11.959  13.461  1.00  0.580          S  
ATOM   7692  CE  MET A 469      15.045  11.343  11.942  1.00  0.580          C  
ATOM   7693  H   MET A 469      18.359  14.820  10.117  1.00  0.440          H  
ATOM   7694  HA  MET A 469      16.247  15.988  11.571  1.00  0.520          H  
ATOM   7695 1HB  MET A 469      16.613  13.558  11.110  1.00  0.690          H  
ATOM   7696 2HB  MET A 469      17.842  13.525  12.348  1.00  0.690          H  
ATOM   7697 1HG  MET A 469      16.142  14.223  14.048  1.00  0.690          H  
ATOM   7698 2HG  MET A 469      14.909  14.089  12.790  1.00  0.690          H  
ATOM   7699 1HE  MET A 469      14.874  10.272  12.022  1.00  0.690          H  
ATOM   7700 2HE  MET A 469      14.094  11.838  11.745  1.00  0.690          H  
ATOM   7701 3HE  MET A 469      15.720  11.525  11.112  1.00  0.690          H  
ATOM   7702  N   LYS A 470      19.017  15.815  13.316  1.00  0.430          N  
ATOM   7703  CA  LYS A 470      19.636  16.353  14.514  1.00  0.500          C  
ATOM   7704  C   LYS A 470      19.685  17.882  14.482  1.00  0.470          C  
ATOM   7705  O   LYS A 470      19.421  18.536  15.493  1.00  0.530          O  
ATOM   7706  CB  LYS A 470      21.046  15.782  14.675  1.00  0.670          C  
ATOM   7707  CG  LYS A 470      21.079  14.300  15.049  1.00  0.670          C  
ATOM   7708  CD  LYS A 470      22.511  13.775  15.157  1.00  0.670          C  
ATOM   7709  CE  LYS A 470      22.533  12.288  15.501  1.00  0.670          C  
ATOM   7710  NZ  LYS A 470      23.925  11.752  15.575  1.00  0.670          N  
ATOM   7711  H   LYS A 470      19.542  15.203  12.681  1.00  0.520          H  
ATOM   7712  HA  LYS A 470      19.036  16.056  15.372  1.00  0.600          H  
ATOM   7713 1HB  LYS A 470      21.587  15.899  13.733  1.00  0.810          H  
ATOM   7714 2HB  LYS A 470      21.583  16.344  15.437  1.00  0.810          H  
ATOM   7715 1HG  LYS A 470      20.571  14.160  16.002  1.00  0.810          H  
ATOM   7716 2HG  LYS A 470      20.544  13.730  14.289  1.00  0.810          H  
ATOM   7717 1HD  LYS A 470      23.020  13.924  14.202  1.00  0.810          H  
ATOM   7718 2HD  LYS A 470      23.046  14.328  15.927  1.00  0.810          H  
ATOM   7719 1HE  LYS A 470      22.045  12.139  16.463  1.00  0.810          H  
ATOM   7720 2HE  LYS A 470      21.983  11.738  14.736  1.00  0.810          H  
ATOM   7721 1HZ  LYS A 470      23.896  10.768  15.804  1.00  0.810          H  
ATOM   7722 2HZ  LYS A 470      24.384  11.875  14.683  1.00  0.810          H  
ATOM   7723 3HZ  LYS A 470      24.442  12.247  16.289  1.00  0.810          H  
ATOM   7724  N   ALA A 471      20.048  18.445  13.319  1.00  0.420          N  
ATOM   7725  CA  ALA A 471      20.113  19.894  13.109  1.00  0.440          C  
ATOM   7726  C   ALA A 471      18.738  20.591  13.155  1.00  0.430          C  
ATOM   7727  O   ALA A 471      18.621  21.728  13.617  1.00  0.500          O  
ATOM   7728  CB  ALA A 471      20.771  20.177  11.771  1.00  0.610          C  
ATOM   7729  H   ALA A 471      20.318  17.827  12.544  1.00  0.500          H  
ATOM   7730  HA  ALA A 471      20.725  20.313  13.905  1.00  0.530          H  
ATOM   7731 1HB  ALA A 471      20.861  21.251  11.629  1.00  0.730          H  
ATOM   7732 2HB  ALA A 471      21.758  19.717  11.749  1.00  0.730          H  
ATOM   7733 3HB  ALA A 471      20.158  19.753  10.976  1.00  0.730          H  
ATOM   7734  N   THR A 472      17.724  19.914  12.625  1.00  0.430          N  
ATOM   7735  CA  THR A 472      16.349  20.384  12.497  1.00  0.450          C  
ATOM   7736  C   THR A 472      15.706  20.698  13.841  1.00  0.440          C  
ATOM   7737  O   THR A 472      15.823  19.945  14.805  1.00  0.440          O  
ATOM   7738  CB  THR A 472      15.509  19.353  11.700  1.00  0.620          C  
ATOM   7739  OG1 THR A 472      16.063  19.199  10.389  1.00  0.620          O  
ATOM   7740  CG2 THR A 472      14.071  19.775  11.549  1.00  0.620          C  
ATOM   7741  H   THR A 472      17.933  18.999  12.238  1.00  0.520          H  
ATOM   7742  HA  THR A 472      16.367  21.306  11.918  1.00  0.540          H  
ATOM   7743  HB  THR A 472      15.551  18.399  12.217  1.00  0.750          H  
ATOM   7744  HG1 THR A 472      16.955  18.838  10.461  1.00  0.750          H  
ATOM   7745 1HG2 THR A 472      13.559  19.005  10.990  1.00  0.750          H  
ATOM   7746 2HG2 THR A 472      13.606  19.882  12.508  1.00  0.750          H  
ATOM   7747 3HG2 THR A 472      14.013  20.718  11.007  1.00  0.750          H  
ATOM   7748  N   ILE A 473      15.012  21.835  13.906  1.00  0.450          N  
ATOM   7749  CA  ILE A 473      14.340  22.212  15.144  1.00  0.460          C  
ATOM   7750  C   ILE A 473      12.814  22.091  15.084  1.00  0.520          C  
ATOM   7751  O   ILE A 473      12.151  22.246  16.101  1.00  0.680          O  
ATOM   7752  CB  ILE A 473      14.748  23.639  15.564  1.00  0.640          C  
ATOM   7753  CG1 ILE A 473      14.290  24.686  14.490  1.00  0.640          C  
ATOM   7754  CG2 ILE A 473      16.272  23.665  15.767  1.00  0.640          C  
ATOM   7755  CD1 ILE A 473      14.416  26.138  14.925  1.00  0.640          C  
ATOM   7756  H   ILE A 473      14.972  22.428  13.091  1.00  0.540          H  
ATOM   7757  HA  ILE A 473      14.684  21.541  15.929  1.00  0.550          H  
ATOM   7758  HB  ILE A 473      14.255  23.894  16.502  1.00  0.770          H  
ATOM   7759 1HG1 ILE A 473      14.885  24.552  13.591  1.00  0.770          H  
ATOM   7760 2HG1 ILE A 473      13.243  24.515  14.249  1.00  0.770          H  
ATOM   7761 1HG2 ILE A 473      16.599  24.643  16.092  1.00  0.770          H  
ATOM   7762 2HG2 ILE A 473      16.541  22.931  16.526  1.00  0.770          H  
ATOM   7763 3HG2 ILE A 473      16.778  23.410  14.834  1.00  0.770          H  
ATOM   7764 1HD1 ILE A 473      14.069  26.785  14.120  1.00  0.770          H  
ATOM   7765 2HD1 ILE A 473      13.803  26.302  15.812  1.00  0.770          H  
ATOM   7766 3HD1 ILE A 473      15.449  26.380  15.150  1.00  0.770          H  
ATOM   7767  N   ASP A 474      12.264  21.840  13.895  1.00  0.610          N  
ATOM   7768  CA  ASP A 474      10.825  21.689  13.686  1.00  0.680          C  
ATOM   7769  C   ASP A 474      10.385  20.226  13.890  1.00  0.600          C  
ATOM   7770  O   ASP A 474      10.777  19.368  13.094  1.00  0.560          O  
ATOM   7771  CB  ASP A 474      10.422  22.176  12.286  1.00  0.920          C  
ATOM   7772  CG  ASP A 474       8.876  22.119  12.014  1.00  0.920          C  
ATOM   7773  OD1 ASP A 474       8.182  21.314  12.648  1.00  0.920          O  
ATOM   7774  OD2 ASP A 474       8.412  22.890  11.199  1.00  0.920          O  
ATOM   7775  H   ASP A 474      12.873  21.738  13.097  1.00  0.730          H  
ATOM   7776  HA  ASP A 474      10.321  22.345  14.384  1.00  0.820          H  
ATOM   7777 1HB  ASP A 474      10.758  23.207  12.154  1.00  1.110          H  
ATOM   7778 2HB  ASP A 474      10.934  21.575  11.529  1.00  1.110          H  
ATOM   7779  N   PRO A 475       9.630  19.879  14.956  1.00  0.660          N  
ATOM   7780  CA  PRO A 475       9.199  18.528  15.282  1.00  0.680          C  
ATOM   7781  C   PRO A 475       8.539  17.784  14.117  1.00  0.660          C  
ATOM   7782  O   PRO A 475       8.644  16.559  14.037  1.00  0.720          O  
ATOM   7783  CB  PRO A 475       8.168  18.769  16.394  1.00  1.020          C  
ATOM   7784  CG  PRO A 475       8.621  20.036  17.059  1.00  1.020          C  
ATOM   7785  CD  PRO A 475       9.138  20.898  15.923  1.00  1.020          C  
ATOM   7786  HA  PRO A 475      10.056  17.962  15.665  1.00  0.820          H  
ATOM   7787 1HB  PRO A 475       7.160  18.853  15.958  1.00  1.220          H  
ATOM   7788 2HB  PRO A 475       8.151  17.910  17.081  1.00  1.220          H  
ATOM   7789 1HG  PRO A 475       7.784  20.506  17.596  1.00  1.220          H  
ATOM   7790 2HG  PRO A 475       9.397  19.817  17.808  1.00  1.220          H  
ATOM   7791 1HD  PRO A 475       8.332  21.504  15.471  1.00  1.220          H  
ATOM   7792 2HD  PRO A 475       9.940  21.503  16.331  1.00  1.220          H  
ATOM   7793  N   ILE A 476       7.853  18.493  13.207  1.00  0.680          N  
ATOM   7794  CA  ILE A 476       7.202  17.779  12.115  1.00  0.700          C  
ATOM   7795  C   ILE A 476       8.240  17.233  11.171  1.00  0.680          C  
ATOM   7796  O   ILE A 476       8.225  16.045  10.842  1.00  0.680          O  
ATOM   7797  CB  ILE A 476       6.203  18.671  11.357  1.00  0.970          C  
ATOM   7798  CG1 ILE A 476       5.030  19.018  12.304  1.00  0.970          C  
ATOM   7799  CG2 ILE A 476       5.711  17.940  10.070  1.00  0.970          C  
ATOM   7800  CD1 ILE A 476       4.119  20.120  11.804  1.00  0.970          C  
ATOM   7801  H   ILE A 476       7.779  19.524  13.231  1.00  0.820          H  
ATOM   7802  HA  ILE A 476       6.652  16.937  12.533  1.00  0.840          H  
ATOM   7803  HB  ILE A 476       6.689  19.613  11.084  1.00  1.170          H  
ATOM   7804 1HG1 ILE A 476       4.435  18.122  12.465  1.00  1.170          H  
ATOM   7805 2HG1 ILE A 476       5.444  19.334  13.262  1.00  1.170          H  
ATOM   7806 1HG2 ILE A 476       5.011  18.563   9.530  1.00  1.170          H  
ATOM   7807 2HG2 ILE A 476       6.548  17.723   9.417  1.00  1.170          H  
ATOM   7808 3HG2 ILE A 476       5.223  17.004  10.347  1.00  1.170          H  
ATOM   7809 1HD1 ILE A 476       3.337  20.300  12.541  1.00  1.170          H  
ATOM   7810 2HD1 ILE A 476       4.704  21.035  11.666  1.00  1.170          H  
ATOM   7811 3HD1 ILE A 476       3.660  19.841  10.864  1.00  1.170          H  
ATOM   7812  N   GLU A 477       9.121  18.111  10.710  1.00  0.680          N  
ATOM   7813  CA  GLU A 477      10.184  17.707   9.820  1.00  0.680          C  
ATOM   7814  C   GLU A 477      11.057  16.643  10.482  1.00  0.630          C  
ATOM   7815  O   GLU A 477      11.474  15.690   9.822  1.00  0.650          O  
ATOM   7816  CB  GLU A 477      11.001  18.912   9.375  1.00  0.950          C  
ATOM   7817  CG  GLU A 477      12.092  18.586   8.359  1.00  0.950          C  
ATOM   7818  CD  GLU A 477      12.820  19.804   7.872  1.00  0.950          C  
ATOM   7819  OE1 GLU A 477      12.546  20.869   8.370  1.00  0.950          O  
ATOM   7820  OE2 GLU A 477      13.638  19.676   6.993  1.00  0.950          O  
ATOM   7821  H   GLU A 477       9.040  19.080  11.004  1.00  0.820          H  
ATOM   7822  HA  GLU A 477       9.737  17.269   8.931  1.00  0.820          H  
ATOM   7823 1HB  GLU A 477      10.335  19.645   8.922  1.00  1.140          H  
ATOM   7824 2HB  GLU A 477      11.446  19.382  10.243  1.00  1.140          H  
ATOM   7825 1HG  GLU A 477      12.809  17.926   8.829  1.00  1.140          H  
ATOM   7826 2HG  GLU A 477      11.653  18.056   7.515  1.00  1.140          H  
ATOM   7827  N   LYS A 478      11.331  16.780  11.791  1.00  0.570          N  
ATOM   7828  CA  LYS A 478      12.162  15.778  12.458  1.00  0.540          C  
ATOM   7829  C   LYS A 478      11.533  14.391  12.372  1.00  0.590          C  
ATOM   7830  O   LYS A 478      12.237  13.403  12.188  1.00  0.630          O  
ATOM   7831  CB  LYS A 478      12.382  16.107  13.928  1.00  0.770          C  
ATOM   7832  CG  LYS A 478      13.306  17.269  14.176  1.00  0.770          C  
ATOM   7833  CD  LYS A 478      13.409  17.637  15.643  1.00  0.770          C  
ATOM   7834  CE  LYS A 478      14.249  16.630  16.432  1.00  0.770          C  
ATOM   7835  NZ  LYS A 478      14.464  17.075  17.827  1.00  0.770          N  
ATOM   7836  H   LYS A 478      10.976  17.595  12.303  1.00  0.680          H  
ATOM   7837  HA  LYS A 478      13.127  15.742  11.956  1.00  0.650          H  
ATOM   7838 1HB  LYS A 478      11.423  16.330  14.389  1.00  0.920          H  
ATOM   7839 2HB  LYS A 478      12.785  15.227  14.419  1.00  0.920          H  
ATOM   7840 1HG  LYS A 478      14.304  17.044  13.788  1.00  0.920          H  
ATOM   7841 2HG  LYS A 478      12.916  18.115  13.652  1.00  0.920          H  
ATOM   7842 1HD  LYS A 478      13.865  18.622  15.727  1.00  0.920          H  
ATOM   7843 2HD  LYS A 478      12.415  17.688  16.076  1.00  0.920          H  
ATOM   7844 1HE  LYS A 478      13.752  15.666  16.451  1.00  0.920          H  
ATOM   7845 2HE  LYS A 478      15.221  16.520  15.941  1.00  0.920          H  
ATOM   7846 1HZ  LYS A 478      15.032  16.398  18.312  1.00  0.920          H  
ATOM   7847 2HZ  LYS A 478      14.940  17.969  17.809  1.00  0.920          H  
ATOM   7848 3HZ  LYS A 478      13.579  17.172  18.297  1.00  0.920          H  
ATOM   7849  N   LYS A 479      10.208  14.311  12.535  1.00  0.640          N  
ATOM   7850  CA  LYS A 479       9.501  13.041  12.426  1.00  0.710          C  
ATOM   7851  C   LYS A 479       9.475  12.507  10.989  1.00  0.800          C  
ATOM   7852  O   LYS A 479       9.560  11.296  10.781  1.00  0.940          O  
ATOM   7853  CB  LYS A 479       8.081  13.166  12.981  1.00  0.970          C  
ATOM   7854  CG  LYS A 479       8.018  13.305  14.506  1.00  0.970          C  
ATOM   7855  CD  LYS A 479       6.582  13.468  15.005  1.00  0.970          C  
ATOM   7856  CE  LYS A 479       6.530  13.615  16.522  1.00  0.970          C  
ATOM   7857  NZ  LYS A 479       5.135  13.811  17.016  1.00  0.970          N  
ATOM   7858  H   LYS A 479       9.683  15.157  12.781  1.00  0.770          H  
ATOM   7859  HA  LYS A 479      10.034  12.309  13.031  1.00  0.850          H  
ATOM   7860 1HB  LYS A 479       7.607  14.051  12.547  1.00  1.160          H  
ATOM   7861 2HB  LYS A 479       7.495  12.298  12.685  1.00  1.160          H  
ATOM   7862 1HG  LYS A 479       8.454  12.416  14.961  1.00  1.160          H  
ATOM   7863 2HG  LYS A 479       8.607  14.166  14.814  1.00  1.160          H  
ATOM   7864 1HD  LYS A 479       6.149  14.361  14.548  1.00  1.160          H  
ATOM   7865 2HD  LYS A 479       5.990  12.603  14.708  1.00  1.160          H  
ATOM   7866 1HE  LYS A 479       6.946  12.721  16.981  1.00  1.160          H  
ATOM   7867 2HE  LYS A 479       7.133  14.477  16.815  1.00  1.160          H  
ATOM   7868 1HZ  LYS A 479       5.143  13.906  18.022  1.00  1.160          H  
ATOM   7869 2HZ  LYS A 479       4.747  14.647  16.602  1.00  1.160          H  
ATOM   7870 3HZ  LYS A 479       4.569  13.014  16.759  1.00  1.160          H  
ATOM   7871  N   LEU A 480       9.313  13.401  10.005  1.00  0.820          N  
ATOM   7872  CA  LEU A 480       9.283  13.000   8.596  1.00  0.920          C  
ATOM   7873  C   LEU A 480      10.630  12.467   8.075  1.00  0.910          C  
ATOM   7874  O   LEU A 480      10.646  11.544   7.261  1.00  0.990          O  
ATOM   7875  CB  LEU A 480       8.856  14.187   7.723  1.00  1.250          C  
ATOM   7876  CG  LEU A 480       7.389  14.684   7.871  1.00  1.250          C  
ATOM   7877  CD1 LEU A 480       7.242  15.981   7.093  1.00  1.250          C  
ATOM   7878  CD2 LEU A 480       6.400  13.633   7.350  1.00  1.250          C  
ATOM   7879  H   LEU A 480       9.164  14.382  10.262  1.00  0.980          H  
ATOM   7880  HA  LEU A 480       8.565  12.195   8.496  1.00  1.100          H  
ATOM   7881 1HB  LEU A 480       9.512  15.022   7.959  1.00  1.500          H  
ATOM   7882 2HB  LEU A 480       9.014  13.916   6.680  1.00  1.500          H  
ATOM   7883  HG  LEU A 480       7.175  14.885   8.916  1.00  1.500          H  
ATOM   7884 1HD1 LEU A 480       6.224  16.354   7.198  1.00  1.500          H  
ATOM   7885 2HD1 LEU A 480       7.935  16.721   7.481  1.00  1.500          H  
ATOM   7886 3HD1 LEU A 480       7.454  15.803   6.041  1.00  1.500          H  
ATOM   7887 1HD2 LEU A 480       5.386  14.015   7.460  1.00  1.500          H  
ATOM   7888 2HD2 LEU A 480       6.601  13.432   6.297  1.00  1.500          H  
ATOM   7889 3HD2 LEU A 480       6.490  12.712   7.915  1.00  1.500          H  
ATOM   7890  N   LEU A 481      11.734  13.073   8.515  1.00  0.830          N  
ATOM   7891  CA  LEU A 481      13.089  12.675   8.125  1.00  0.820          C  
ATOM   7892  C   LEU A 481      13.432  11.235   8.500  1.00  0.950          C  
ATOM   7893  O   LEU A 481      13.684  10.407   7.626  1.00  1.030          O  
ATOM   7894  OXT LEU A 481      13.385  10.874   9.667  1.00  1.230          O  
ATOM   7895  CB  LEU A 481      14.098  13.646   8.758  1.00  1.110          C  
ATOM   7896  CG  LEU A 481      14.188  15.072   8.123  1.00  1.110          C  
ATOM   7897  CD1 LEU A 481      14.967  15.961   9.033  1.00  1.110          C  
ATOM   7898  CD2 LEU A 481      14.930  15.009   6.773  1.00  1.110          C  
ATOM   7899  H   LEU A 481      11.622  13.874   9.143  1.00  1.000          H  
ATOM   7900  HA  LEU A 481      13.153  12.752   7.045  1.00  0.980          H  
ATOM   7901 1HB  LEU A 481      13.804  13.786   9.802  1.00  1.340          H  
ATOM   7902 2HB  LEU A 481      15.085  13.203   8.754  1.00  1.340          H  
ATOM   7903  HG  LEU A 481      13.189  15.479   7.984  1.00  1.340          H  
ATOM   7904 1HD1 LEU A 481      15.047  16.962   8.604  1.00  1.340          H  
ATOM   7905 2HD1 LEU A 481      14.465  16.020   9.992  1.00  1.340          H  
ATOM   7906 3HD1 LEU A 481      15.944  15.539   9.149  1.00  1.340          H  
ATOM   7907 1HD2 LEU A 481      14.997  16.014   6.358  1.00  1.340          H  
ATOM   7908 2HD2 LEU A 481      15.937  14.616   6.931  1.00  1.340          H  
ATOM   7909 3HD2 LEU A 481      14.398  14.370   6.077  1.00  1.340          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 -2798.58 271.914 2036.81 -184.31 56.0959 121.094 1042.58 -1098.23 -4.0256 -25.7645 -1048.02 -121.638 -225.562 -119.436 -102.424 -72.2747 -1.11563 34.6871 0.45095 30.1901 265.861 437.918 -131.601 73.8138 -200.607 -27.4933 294.91 -1494.76
MET:NtermProteinFull_1 -9.1664 0.48279 5.54562 -0.44699 0.1538 0.19955 2.99207 -2.84317 -0.00891 -0.02976 -3.90177 0.921 0 0 0 0 0 0.06692 -0.05098 0.0514 1.39394 0 0 0 0.60916 0 0.14888 -3.88285
ILE_2 -6.88999 0.38916 1.88263 -0.46976 0.33295 0.09251 1.3257 -1.81848 -0.00895 -0.07872 -2.03627 0.37446 0 0 0 0 0 0.00285 -0.08846 0.03367 0.42898 0 -0.41724 0 0.73287 -0.27432 0.3171 -6.16932
LEU_3 -7.05455 0.33913 2.36028 -0.47399 0.28699 0.11 1.74534 -1.83462 -0.05529 -0.2711 -1.20484 0.15364 0 0 0 0 0 0.0073 0.21856 0.05523 0.5105 0 -0.26344 0 0.18072 -0.137 0.38497 -4.94219
ASP_4 -4.82918 0.23483 5.90891 -0.10538 0.01071 0.31394 2.9641 -2.64644 -0.02708 -0.14087 -3.83108 -1.3314 0 0 -0.76807 -0.39861 0 0.02254 -0.00344 0.03016 0 2.31757 -0.11071 0 -2.3716 0.17152 0.38516 -4.20443
THR_5 -5.5964 0.67312 2.41748 -0.15931 0.05501 0.05741 1.63657 -1.81672 -0.00646 -0.02665 -1.71862 -0.46071 0 0 -0.76807 0 0 0.00799 -0.02638 0.00682 0.44248 0 0.20647 2.35147 -1.0874 0.22282 0.33889 -3.25019
ASP_6 -4.91066 0.71499 6.01973 -0.11283 0.0172 0.33775 4.23054 -2.83688 -0 -0 -6.02664 -1.39133 0 0 -0.55898 0 0 0.00521 0.0086 0.0281 0 2.02201 -0.20208 0 -2.3716 0.22757 0.37643 -4.42286
TYR_7 -7.13934 0.76808 2.966 -1.04182 0.10101 0.5802 1.56302 -1.84169 -0 -0 -1.37557 -0.26923 0 0 -0.55898 0 0 0.0033 0.0028 0.07492 0 1.94358 -0.34804 0.00833 1.2797 -0.10964 0.43805 -2.95534
ILE_8 -5.6344 0.53923 3.6566 -0.54244 0.31896 0.14537 2.4447 -2.00734 -0.01307 -0.04797 -2.16242 -0.09606 0 0 0 0 0 0.01018 -0.02549 0.0262 0.49216 0 -0.26786 0 0.73287 -0.20409 0.49585 -2.13901
THR_9 -4.19772 0.34766 2.06464 -0.17341 0.09471 0.06181 1.09497 -1.49267 -0.00304 -0.00991 -0.64658 -0.2614 0 0 0 -0.6247 0 0.00776 -0.0584 0.05371 0.15805 0 -0.12432 2.27302 -1.0874 0.00181 0.38404 -2.13735
GLU_10 -4.67013 0.36006 5.49757 -0.21168 0.02123 0.33663 2.64397 -2.48678 -0.01307 -0.04797 -4.1192 -0.51717 0 0 0 -1.69452 0 0.01017 -0.03556 0.03758 0 3.31576 0.24036 0 -2.7348 0.44416 0.22319 -3.40019
ASP_11 -1.23814 0.11149 1.59931 -0.12775 0.02874 0.40223 0.45748 -0.763 -0.00304 -0.00991 0.04098 -0.95863 0 0 0 0 0 0.00875 -0.08097 0.02643 0 2.44746 -0.58585 0 -2.3716 0.12682 0.20524 -0.68397
GLY_12 -2.39499 0.24935 1.8764 -6e-05 0 0 0.64455 -1.12668 -0 -0 -0.13469 -0.37628 0 0 0 0 0 0.00146 -0.16237 0 0 0 -1.50785 0 0.83697 -0.65287 0.2268 -2.52026
LYS_13 -5.69818 0.58427 6.21011 -0.40208 0.06495 0.18594 3.51895 -2.84115 -0 -0 -4.41585 0.15106 0 0 -0.46793 0 0 0.00298 -0.01793 0.11859 1.88035 0 0.12792 0 -1.5107 -0.26204 1.08083 -1.68992
PRO_14 -6.70929 1.18027 2.67072 -0.21458 0.07719 0.16188 1.09141 -1.13661 -0.01394 -0.09893 -0.61499 -0.20536 0 0 0 0 0 0.00912 0.05569 0.03428 0.43897 0 -0.61904 0 -2.4119 0.03353 1.35881 -4.91277
VAL_15 -8.18444 0.98367 4.04989 -0.2694 0.16693 0.05706 2.70357 -2.76163 -0 -0 -2.7893 -0.37948 0 0 0 0 0 0.00424 -0.08138 0.0166 0.24538 0 -0.63092 0 1.9342 -0.23304 0.6299 -4.53815
ILE_16 -9.45485 1.65161 2.14334 -0.50178 0.56609 0.09843 2.61737 -2.37714 -0.00309 -0.00864 -2.84563 0.24409 0 0 0 0 0 0.01067 -0.0433 0.05888 0.4815 0 -0.5659 0 0.73287 -0.42846 0.75649 -6.86746
ARG_17 -10.0712 0.87104 6.01249 -0.60526 0.09335 0.36883 4.06178 -3.40051 -0.0012 -0.00325 -3.90303 0.27283 0 0 0 -1.12445 0 0.01072 -0.0269 0.04885 2.64358 0 0.16643 0 -1.2888 -0.18202 0.9644 -5.09236
ILE_18 -8.52276 0.60496 3.44852 -0.55036 0.33603 0.1575 2.78452 -2.71343 -0.00309 -0.00864 -2.63435 0.01863 0 0 0 0 0 0.00938 0.06659 0.12857 3.00664 0 -0.73354 0 0.73287 -0.1517 0.78575 -3.23791
PHE_19 -10.1978 0.61077 3.90881 -0.59761 0.10621 0.34959 2.79317 -2.94318 -0.00316 -0.01559 -3.54993 0.06956 0 0 0 0 0 0.00836 -0.03352 0.15789 0 2.36324 -0.20356 0 1.0402 -0.20791 0.74537 -5.59912
LYS_20 -6.6878 0.18617 6.70408 -0.44298 0.06442 0.28436 3.18988 -2.96544 -0.00306 -0.01091 -4.31175 -0.09504 0 0 0 -0.27395 0 0.057 0.02548 0.03595 2.27082 0 0.02309 0 -1.5107 0.00119 0.73712 -2.72206
LYS_21 -8.18193 0.63199 9.37042 -0.73359 0.25901 0.34839 3.73987 -3.68097 -0.03066 -0.10116 -5.89925 0.37304 0 0 0 -0.5227 0 0.03384 -0.00928 0.1992 3.30777 0 0.23717 0 -1.5107 -0.06159 0.60398 -1.62716
GLU_22 -4.27207 0.35254 5.49419 -0.31929 0.05762 0.41786 1.84228 -2.38859 -0.02989 -0.1908 -2.2533 -0.33214 0 0 0 0 0 0.00813 -0.0445 0.0009 0 2.90644 0.00192 0 -2.7348 0.41556 0.4092 -0.65874
ASN_23 -2.48256 0.27577 3.51405 -0.19075 0.02573 0.32356 1.51205 -1.47282 -0.01221 -0.0578 -1.42292 -1.01852 0 0 -0.84111 0 0 0.02578 -0.08311 0.01998 0 1.84021 -1.01408 0 -0.93687 -0.05733 0.26679 -1.78616
GLY_24 -2.0785 0.23923 2.81804 -5e-05 0 0 0.53298 -1.26026 -0 -0 -1.40433 -0.39458 0 0 -0.85206 0 0 0.03947 -0.13369 0 0 0 -1.45184 0 0.83697 -0.88426 0.34885 -3.64403
GLU_25 -4.08646 0.34194 5.81316 -0.20955 0.03379 0.31146 2.72068 -2.4386 -0.02005 -0.13813 -2.88505 -0.47978 0 0 0 0 0 0.00838 0.00352 0.00035 0 3.0303 0.03478 0 -2.7348 -0.43621 0.35514 -0.77513
PHE_26 -8.12398 0.9918 3.03684 -0.93849 0.1752 0.11075 0.85245 -2.21826 -0 -0 -0.03571 -0.65848 0 0 0 0 0 0.00943 -0.03737 0.00087 0 2.6502 -0.14559 0 1.0402 -0.10799 0.40494 -2.99318
LYS_27 -4.51456 0.28583 4.858 -0.29475 0.04212 0.14823 2.38417 -2.20494 -0.00742 -0.02351 -2.85534 -0.23862 0 0 0 0 0 0.03325 0.07943 0.01843 2.14696 0 0.03369 0 -1.5107 -0.1256 0.42021 -1.32514
ILE_28 -6.69826 0.79484 0.69925 -0.47651 0.3964 0.09942 0.67535 -1.43315 -0 -0 -0.33837 -0.02271 0 0 0 0 0 0.00935 -0.02097 0.01714 0.33964 0 -0.76762 0 0.73287 -0.25939 0.39038 -5.86235
GLU_29 -4.99191 0.39924 5.3076 -0.26348 0.03932 0.31844 2.97016 -2.4429 -0.01244 -0.04076 -4.04547 -0.23066 0 0 0 -0.27395 0 0.01487 -0.02193 0.01839 0 3.00456 0.11709 0 -2.7348 -0.22465 0.4111 -2.68217
TYR_30 -6.19768 0.50143 1.86895 -0.586 0.11846 0.30453 0.49598 -1.58485 -0 -0 -0.53261 -0.24751 0 0 0 0 0 0.01495 -0.05639 0.01405 0 2.44042 -0.09761 0.00113 1.2797 0.17894 0.26446 -1.81966
ASP_31 -5.74358 0.27155 7.63611 -0.22463 0.09529 0.70894 4.65517 -3.29106 -0.02439 -0.13223 -8.24972 -1.23139 0 0 -1.12435 -1.34725 0 0.02442 -0.0815 5e-05 0 2.41593 -0.53185 0 -2.3716 0.0964 0.38028 -8.06942
ARG_32 -5.40017 0.48115 5.38482 -0.62224 0.11183 0.42589 2.31754 -2.41992 -0 -0 -3.47994 -0.1586 0 0 -0.46793 -1.69452 0 0.02895 -0.00884 0.27724 1.76023 0 -0.15291 0 -1.2888 -0.15344 0.51425 -4.54543
THR_33 -2.33222 0.11129 3.44849 -0.12499 0.09221 0.06258 1.67283 -1.50076 -0.02051 -0.14567 -2.32615 -0.2953 0 0 -0.60579 -0.6067 0 0.03133 0.08045 0.16182 0.25883 0 -0.62679 4.37308 -1.0874 -0.10696 0.5809 1.09458
PHE_34 -7.81418 0.95122 2.31041 -0.75538 0.03998 0.07584 1.18643 -1.82151 -0 -0 -0.8732 -0.35317 0 0 -0.51857 0 0 0.01574 -0.04178 0.00012 0 2.27243 -0.00179 0 1.0402 -0.22717 0.48503 -4.02936
GLU_35 -4.11998 0.58171 4.15343 -0.18814 0.03242 0.25942 1.64841 -1.84238 -6e-05 -0.00212 -2.30115 -0.46956 0 0 0 -0.70606 0 0.03201 0.08749 0.04376 0 3.2707 0.09123 0 -2.7348 -0.0222 0.86616 -1.31969
PRO_36 -6.81056 1.17402 3.46078 -0.13018 0.0051 0.09476 1.62394 -1.4549 -0 -0 -1.59413 0.22771 0 0 0 0 0 0.03613 -0.05702 0.03382 0.21359 0 -1.02038 0 -2.4119 -0.27385 1.11029 -5.77278
TYR_37 -8.36326 0.8327 4.05095 -1.07452 0.16125 0.61211 2.35645 -2.38211 -0 -0 -2.41776 -0.29832 0 0 0 -0.73929 0 0.01248 0.4943 0.00067 0 1.55986 -0.40982 0.03212 1.2797 -0.47899 0.70611 -4.06538
PHE_38 -10.5193 1.29209 1.6557 -0.81585 0.21899 0.40279 2.3991 -2.30099 -0.00921 -0.03073 -2.84286 -0.14162 0 0 0 0 0 0.10422 0.00177 0.03136 0 2.61122 -0.59816 0 1.0402 -0.16127 1.1763 -6.48629
TYR_39 -10.2341 1.31894 4.05063 -0.70662 0.07697 0.39439 2.89797 -2.83147 -0.02135 -0.16299 -3.64868 -0.11581 0 0 0 0 0 0.01115 -0.01988 0.17199 0 2.11581 -0.09925 0.00387 1.2797 -0.19262 1.17711 -4.53427
ALA_40 -5.03308 0.23929 2.50315 -0.02363 1e-05 0 2.49635 -1.99598 -0.01639 -0.112 -3.12493 -0.37295 0 0 0 0 0 0.01104 -0.03208 0 0 0 0.5044 0 1.8394 0.25994 0.43838 -2.41909
LEU_41 -6.75538 0.40861 3.23989 -0.5673 0.12337 0.15345 2.93825 -2.28687 -0.00672 -0.02454 -3.22554 0.18291 0 0 0 0 0 0.0088 -0.07487 0.00344 0.58964 0 -0.34598 0 0.18072 0.35298 0.39785 -4.70727
LEU_42 -7.7354 0.70044 1.06699 -0.47624 0.20549 0.08492 1.00246 -2.02084 -0.00349 -0.031 0.05581 0.22233 0 0 0 0 0 0.00677 0.00139 0.11679 0.4263 0 -0.3293 0 0.18072 -0.08487 0.6558 -5.95491
LYS_43 -4.01995 0.24922 4.23747 -0.35478 0.07328 0.20228 1.88305 -1.81838 -0 -0 -3.30135 -0.0534 0 0 -0.60948 0 0 0.00284 -0.03312 0.38516 1.85571 0 -0.14232 0 -1.5107 -0.32937 0.68295 -2.60088
ASP_44 -3.81512 0.31939 5.39899 -0.19292 0.04409 0.60806 3.07704 -2.46497 -0 -0 -3.79597 -1.37231 0 0 -0.63828 -0.40247 0 0.00422 -0.07723 0.00595 0 2.29418 -0.63772 0 -2.3716 0.11678 0.45393 -3.44595
ASP_45 -4.09631 0.4263 5.55184 -0.11519 0.01062 0.35762 3.04105 -2.48483 -0 -0 -4.83854 -0.42163 0 0 0 -1.27538 0 0.00727 -0.11674 0.06639 0 1.75038 -0.01652 0 -2.3716 0.18387 0.43461 -3.90679
SER_46 -2.72039 0.34842 4.1427 -0.03762 2e-05 0.04833 2.10847 -1.85338 -0 -0 -2.88112 -0.43723 0 0 -0.63828 -0.40247 0 0.00781 -0.06031 0.00078 0.167 0 -0.28951 1.76517 -0.77834 -0.50242 0.47411 -1.53826
ALA_47 -4.79726 0.96466 3.58164 -0.02639 0.0026 0 3.18173 -2.4245 -0 -0 -2.86673 -0.42707 0 0 0 0 0 0.00752 -0.03193 0 0 0 -0.06441 0 1.8394 -0.60794 0.36075 -1.30793
ILE_48 -8.37398 1.13792 2.72809 -0.67019 0.50137 0.24125 2.46566 -2.44602 -0 -0 -1.95277 0.03356 0 0 0 0 0 0.01992 -0.06676 0.1703 0.99704 0 0.3658 0 0.73287 -0.40855 0.57051 -3.95398
GLU_49 -4.93663 0.57474 6.77096 -0.62467 0.12776 1.15223 2.09171 -2.72656 -0.00374 -0.00932 -2.82391 -0.66803 0 0 0 0 0 0.01814 -0.0448 0.00441 0 3.73616 -0.35401 0 -2.7348 -0.48247 0.54868 -0.38415
GLU_50 -4.60564 0.22499 5.02827 -0.20581 0.03512 0.29722 2.22723 -2.34616 -0 -0 -1.78715 -0.57024 0 0 0 0 0 0.00726 -0.03503 0.00867 0 2.9961 -0.17052 0 -2.7348 -0.33333 0.24165 -1.72218
VAL_51 -7.41793 0.77809 2.06856 -0.3124 0.19132 0.07153 2.47878 -2.38466 -0.02238 -0.16229 -0.94409 -0.19004 0 0 0 0 0 0.00467 -0.05528 0.00815 0.14126 0 -0.23784 0 1.9342 -0.08443 0.26631 -3.86849
LYS_52 -6.0382 0.29181 5.83071 -0.4466 0.06518 0.25682 1.98197 -2.50366 -0.00374 -0.00932 -2.26674 0.03428 0 0 0 0 0 0.01693 -0.0985 0.26019 1.3568 0 -0.02159 0 -1.5107 -0.23048 0.41206 -2.62277
LYS_53 -4.24681 0.37008 4.9379 -0.33594 0.06336 0.19698 1.62935 -2.0221 -0.00747 -0.11693 -2.05749 -0.23528 0 0 0 0 0 0.02267 -0.0113 0.08202 1.77165 0 -0.03529 0 -1.5107 -0.35932 0.33626 -1.52837
ILE_54 -7.19431 1.19922 2.43242 -0.46201 0.33117 0.08514 1.94671 -2.19297 -0.02238 -0.16229 -1.19321 0.42379 0 0 0 0 0 0.01213 -0.08518 0.00135 0.51554 0 -0.3553 0 0.73287 -0.45095 0.30012 -4.13813
THR_55 -4.09671 0.41086 1.49462 -0.11373 0.08439 0.0796 0.77467 -1.17395 -0.00747 -0.11693 -0.69995 -0.54121 0 0 0 0 0 0.01675 -0.00588 0.0293 0.09273 0 -0.57924 2.28562 -1.0874 -0.44991 0.36891 -3.23493
ALA_56 -4.84957 0.42169 2.7524 -0.02073 0 0 2.17866 -1.91711 -0 -0 -2.38452 -0.38348 0 0 0 0 0 0.03072 -0.00692 0 0 0 -0.49712 0 1.8394 -0.23565 0.36785 -2.70438
GLU_57 -2.891 0.28376 1.64571 -0.19669 0.02905 0.26687 0.42113 -0.9798 -0 -0 -0.50194 -0.48183 0 0 0 0 0 0.05451 0.012 0.0566 0 2.97099 0.10866 0 -2.7348 0.01302 0.33598 -1.58777
ARG_58 -5.83685 0.55089 4.28139 -0.91387 0.27753 0.67661 1.672 -1.94394 -0.02431 -0.1597 -0.64187 0.29906 0 0 0 -0.8663 0 0.88148 0.00353 0.05729 3.24634 0 0.06042 0 -1.2888 0.86631 9.59608 10.7933
HIS_59 -3.34708 0.46257 2.61202 -0.42225 0.05172 0.51621 0.76167 -1.3127 -0.02431 -0.1597 0.55155 -0.84401 0 0 0 0 0 0.29061 0.06039 0.00089 0 1.76373 -0.55329 0 -0.45461 0.98143 15.6411 16.576
GLY_60 -1.03011 0.0559 1.25102 -6e-05 0 0 0.14875 -0.62286 -0 -0 -0.28289 -0.42689 0 0 0 0 0 0.07314 -0.18794 0 0 0 -1.4486 0 0.83697 -0.42843 6.2764 4.21439
THR_61 -3.92531 0.49488 3.20394 -0.23367 0.23798 0.09696 1.92167 -1.87888 -0 -0 -0.97161 -1.07629 0 0 0 0 0 0.01705 0.04145 0.00108 1.45624 0 -0.06376 2.2824 -1.0874 -0.47797 0.19689 0.23565
VAL_62 -3.36411 0.15175 0.93004 -0.27597 0.17484 0.05705 0.30511 -1.04656 -0.00272 -0.00928 -0.15107 -0.08923 0 0 0 0 0 0.00342 -0.06238 0.01199 0.13449 0 -0.51941 0 1.9342 -0.14181 0.29205 -1.6676
VAL_63 -7.4518 0.84191 3.30701 -0.28647 0.21946 0.05934 2.60782 -2.52983 -0 -0 -2.6679 -0.03299 0 0 0 0 0 0.01712 -0.0595 0.02498 0.1643 0 -0.55641 0 1.9342 -0.44822 0.32825 -4.52872
THR_64 -3.74178 0.27628 1.78559 -0.12013 0.11217 0.08601 0.66434 -1.31108 -0.0126 -0.10804 -1.25528 -0.53572 0 0 0 0 0 0.00108 0.12458 0.19723 0.10566 0 -0.60087 2.24988 -1.0874 -0.44977 0.36344 -3.25641
VAL_65 -5.80107 0.3653 0.79726 -0.26257 0.11735 0.05156 1.01755 -1.53202 -0 -0 -0.3533 0.15263 0 0 0 0 0 0.02224 -0.08459 0.00217 0.08108 0 -0.4042 0 1.9342 -0.50886 0.53516 -3.87011
LYS_66 -3.57918 0.10033 4.28997 -0.44304 0.0868 0.25629 1.8867 -1.73557 -0.00017 -0.00298 -3.02265 -0.10416 0 0 0 -0.70606 0 0.00807 -0.04142 0.00934 2.06914 0 -0.04811 0 -1.5107 -0.16474 0.42586 -2.22629
ARG_67 -5.63732 0.33771 5.40569 -0.76996 0.1301 0.44538 2.26336 -2.56458 -6e-05 -0.00212 -2.95342 0.32899 0 0 0 -0.3358 0 0.03129 -0.01196 0.09131 3.2906 0 -0.18871 0 -1.2888 0.1711 0.35537 -0.90181
VAL_68 -5.28584 1.01281 0.02785 -0.36592 0.21653 0.08682 0.3619 -0.98855 -0 -0 -0.48369 -0.22151 0 0 0 0 0 0.05357 -0.0405 0.01639 0.79927 0 -0.5947 0 1.9342 -0.04754 0.60067 -2.91824
GLU_69 -5.8512 0.40842 6.08105 -0.3576 0.07717 0.47847 3.08886 -2.72067 -0.00039 -0.00103 -5.30002 -0.43924 0 0 0 -0.73108 0 0.07413 0.03604 0.02294 0 3.72852 -0.0601 0 -2.7348 -0.1224 0.46195 -3.86097
LYS_70 -5.50415 0.55097 5.17767 -0.36427 0.05202 0.15586 1.73097 -2.14925 -0 -0 -4.9648 0.12288 0 0 0 -1.13225 0 0.00997 -0.04607 0.07524 1.89581 0 0.10795 0 -1.5107 -0.07486 0.25794 -5.60908
VAL_71 -5.28578 0.36609 2.84831 -0.31341 0.24155 0.06959 1.91491 -1.93805 -0.00419 -0.01187 -1.82467 -0.66047 0 0 0 0 0 0.02181 -0.03839 0.02339 0.91145 0 -0.5245 0 1.9342 -0.18413 0.28057 -2.1736
GLN_72 -2.5234 0.16658 2.39583 -0.25552 0.0259 0.19725 1.20179 -1.01476 -0 -0 -1.8563 -0.56289 0 0 -0.86027 -0.89293 0 0.03558 -0.04271 0.0441 0 3.42657 0.26104 0 -0.18838 -0.12223 0.28685 -0.27792
LYS_73 -7.6779 0.64021 6.43062 -0.37004 0.06544 0.18748 3.10691 -2.91592 -0.0038 -0.01084 -3.69107 0.18795 0 0 0 -0.44324 0 0.01418 0.46733 0.39089 2.55262 0 0.27837 0 -1.5107 0.19903 0.61322 -1.48926
LYS_74 -5.98479 0.32142 4.60831 -0.28786 0.02871 0.12414 2.17601 -2.19074 -0.02367 -0.1347 -2.69645 -0.09753 0 0 0 0 0 0.00691 0.00862 0.04837 1.9969 0 -0.04461 0 -1.5107 0.13142 0.61218 -2.90806
PHE_75 -7.97624 0.96206 3.26867 -0.75415 0.05304 0.08414 2.24177 -2.2615 -0 -0 -2.0236 -0.50013 0 0 0 0 0 0.00525 -0.04472 1e-05 0 2.41058 -0.25044 0 1.0402 0.16619 0.31611 -3.26276
LEU_76 -4.32783 0.48929 2.4678 -0.51962 0.22504 0.15845 1.22657 -1.43655 -0.00044 -0.00889 -1.01582 -0.08093 0 0 -0.69787 0 0 0.00584 -0.06463 0.02941 0.33355 0 0.56216 0 0.18072 0.41104 0.29551 -1.76718
GLY_77 -2.47957 0.2484 2.42155 -6e-05 0 0 0.25399 -1.15921 -0.02367 -0.1347 -0.1963 -0.37825 0 0 0 0 0 0.00111 -0.14059 0 0 0 -1.47966 0 0.83697 -0.27562 0.34193 -2.16367
ARG_78 -4.17302 0.45754 5.12964 -0.50009 0.05608 0.25532 2.77945 -2.23386 -0.01245 -0.14053 -2.38519 0.56805 0 0 0 0 0 0.02573 0.05938 0.0124 1.98902 0 0.0928 0 -1.2888 -0.03368 1.13152 1.78931
PRO_79 -3.01991 0.40883 1.4844 -0.12013 0.00564 0.08811 0.54901 -0.63485 -0.01245 -0.14053 -0.86117 0.22278 0 0 0 0 0 0.01626 -0.05339 0.02308 0.13595 0 -0.84567 0 -2.4119 0.10159 1.12301 -3.94132
VAL_80 -5.78969 0.55764 2.42672 -0.35461 0.24332 0.0848 2.28431 -2.05454 -0.0051 -0.0159 -1.9179 -0.14724 0 0 0 0 0 0.02159 0.00143 0.07697 0.76812 0 -0.46938 0 1.9342 -0.42327 0.41127 -2.36727
GLU_81 -3.84966 0.51936 3.68778 -0.20579 0.02727 0.3021 1.46709 -1.64995 -0.00915 -0.10825 -3.31477 -0.559 0 0 0 -1.24482 0 0.02788 -0.05922 0.04216 0 3.60994 0.37948 0 -2.7348 0.08996 0.37977 -3.20261
VAL_82 -7.12565 0.43786 1.89672 -0.30191 0.15378 0.06064 2.01441 -2.12966 -0.01049 -0.03358 -2.19533 -0.40317 0 0 0 0 0 0.01187 -0.01833 0.01354 0.11594 0 -0.44086 0 1.9342 -0.03808 0.29595 -5.76214
TRP_83 -11.5858 1.05194 4.53569 -0.82271 0.05372 0.34143 3.26214 -3.33253 -0 -0 -4.00479 -0.21441 0 0 0 -0.49501 0 0.01715 -0.02904 0.00614 0 1.70424 0.06686 0 1.6906 -0.0568 0.42878 -7.38236
LYS_84 -9.04499 0.77686 6.3743 -0.50629 0.14671 0.25773 3.35071 -3.00013 -0.00848 -0.02635 -3.44133 0.0965 0 0 0 0 0 0.01541 -0.07799 0.22067 2.57517 0 0.26278 0 -1.5107 0.22124 0.49886 -2.81931
LEU_85 -9.03342 0.84385 2.07486 -0.61799 0.32271 0.13624 2.70726 -2.47018 -0 -0 -2.83514 0.18221 0 0 0 0 0 0.01582 -0.04522 0.13821 3.03057 0 -0.36293 0 0.18072 0.0336 0.65418 -5.04467
TYR_86 -10.1139 0.72721 6.6542 -0.59475 0.02824 0.27481 3.48648 -3.58756 -0.0117 -0.09149 -5.24508 -0.11896 0 0 0 -0.39528 0 0.03808 0.01904 0.01881 0 1.9382 -0.32095 3e-05 1.2797 -0.11652 0.73502 -5.39635
PHE_87 -9.84675 0.89371 2.68494 -0.63814 0.08991 0.37589 1.84558 -2.38195 -0 -0 -1.77229 0.21877 0 0 0 0 0 0.05816 0.01677 0.02233 0 1.95445 -0.32831 0 1.0402 -0.2443 0.42143 -5.5896
THR_88 -3.19846 0.21244 2.81926 -0.20535 0.17878 0.07794 0.97878 -1.21813 -0.00145 -0.01893 -1.1747 -0.33339 0 0 0 0 0 0.00635 0.08553 0.00034 0.09795 0 -0.02112 2.27991 -1.0874 -0.08599 0.38888 -0.21877
HIS_89 -9.77586 1.46412 8.70528 -0.48064 0.02856 0.34964 3.78377 -3.83006 -0.01244 -0.04604 -3.62164 -1.05443 0 0 -1.75361 -0.6247 0 0.01144 0.0137 0.05312 0 2.80711 -0.24631 0 -0.45461 0.49157 1.24891 -2.94313
PRO_90 -6.77635 1.73447 3.49632 -0.07073 8e-05 0.04347 1.38217 -1.25165 -0 -0 -0.52193 0.61411 0 0 0 0 0 0.00832 -0.18216 0.02968 0.18116 0 -0.68069 0 -2.4119 0.62292 1.46826 -2.31442
GLN_91 -7.00506 0.72423 6.68139 -0.41583 0.05029 0.31878 2.8613 -2.88455 -0 -0 -3.11872 -0.21044 0 0 -1.19156 -0.8663 0 0.02815 -0.07077 0.21795 0 3.3712 -0.08317 0 -0.18838 0.00601 0.61573 -1.15974
ASP_92 -7.68851 1.01478 7.76817 -0.11246 0.00398 0.33981 4.0998 -3.62959 -0 -0 -5.79502 -0.29947 0 0 -0.56205 0 0 0.02223 -0.04317 0.03909 0 1.84858 -0.15941 0 -2.3716 -0.32525 0.5815 -5.26857
VAL_93 -7.02337 0.95557 3.99335 -0.3078 0.14282 0.06725 2.7869 -2.60712 -0.01694 -0.09373 -2.63093 -0.2112 0 0 0 0 0 0.07198 0.37036 0.05001 0.01134 0 -0.39601 0 1.9342 5.59255 2.02836 4.7176
PRO_94 -4.70093 0.69654 3.10869 -0.06641 0 0.04178 0.69926 -1.38247 -0.00966 -0.07169 -0.18024 0.61698 0 0 0 0 0 0.05321 -0.02071 0.02617 0.14564 0 -0.0463 0 -2.4119 5.85941 1.87718 4.23456
ALA_95 -4.24103 0.25609 2.00093 -0.02136 0 0 1.24219 -1.71559 -0 -0 -0.47108 -0.32522 0 0 0 0 0 0.03076 0.03551 0 0 0 -0.04231 0 1.8394 0.10545 0.53429 -0.77196
MET_96 -10.5655 1.38168 4.89483 -0.81549 0.41462 0.22815 2.94925 -3.00872 -0.00489 -0.04178 -2.84428 0.0766 0 0 0 0 0 0.08045 0.22451 0.09533 1.03439 0 0.05454 0 0.60916 0.12054 1.41509 -3.70154
ARG_97 -8.08417 0.56978 6.2991 -0.55412 0.09082 0.30369 2.84675 -2.97496 -0.00966 -0.07169 -3.5245 0.64282 0 0 0 0 0 0.09232 -0.0819 0.20254 2.6787 0 -0.19062 0 -1.2888 -0.12535 1.48597 -1.69326
ASP_98 -3.84845 0.30579 5.08887 -0.10868 0.00473 0.32965 1.47244 -2.19711 -0.0045 -0.04769 -1.23164 -0.2545 0 0 0 0 0 0.07238 -0.05002 0.00361 0 1.92615 -0.17545 0 -2.3716 -0.40577 0.40167 -1.0901
LYS_99 -4.78126 0.20635 4.17785 -0.49704 0.11743 0.2979 1.65058 -2.05154 -0 -0 -0.77164 0.13758 0 0 0 0 0 0.0443 0.13837 0.0669 2.20693 0 -0.06183 0 -1.5107 -0.29929 0.21528 -0.71384
ILE_100 -9.07102 1.16915 2.11025 -0.47614 0.1947 0.09456 2.03053 -2.44891 -0.01549 -0.07971 -1.3407 -0.04149 0 0 0 0 0 0.02756 -0.05675 0.04971 0.58642 0 -0.49382 0 0.73287 -0.13174 0.8542 -6.30582
ARG_101 -6.8338 0.46776 6.38484 -1.72545 0.60733 1.9114 2.03489 -3.08112 -0.00489 -0.04178 -1.66812 -1.93542 0 0 0 0 0 0.02021 -0.0778 0.05004 3.06968 0 -0.19797 0 -1.2888 -0.15463 1.00145 -1.46216
GLU_102 -3.09822 0.18549 3.70204 -0.23073 0.03698 0.35387 1.34206 -1.60256 -0 -0 -1.06363 -0.59588 0 0 0 0 0 0.01981 -0.02979 0.03443 0 2.97317 -0.10401 0 -2.7348 -0.44376 0.4941 -0.76141
HIS_103 -6.93011 0.88571 6.23888 -0.51028 0.02787 0.38381 3.77911 -3.15048 -0.01549 -0.07971 -2.80238 -0.89212 0 0 -1.14516 0 0 0.01185 -0.04027 0.02169 0 1.53865 -0.04167 0 -0.45461 -0.56131 1.13645 -2.59958
PRO_104 -2.97088 0.49 2.95416 -0.06637 0 0.04142 1.66288 -1.22672 -0 -0 -1.072 0.57881 0 0 -0.60948 0 0 0.05858 -0.08576 0.0809 0.17141 0 -0.58004 0 -2.4119 -0.13252 1.2122 -1.90531
ALA_105 -4.98707 0.53996 2.78855 -0.02549 0.00071 0 2.45599 -2.06463 -0 -0 -2.65456 -0.33689 0 0 -1.14516 0 0 0.15872 0.3448 0 0 0 -0.28214 0 1.8394 -0.17148 0.75655 -2.78273
VAL_106 -7.82012 0.52183 2.74459 -0.27379 0.1568 0.05371 1.8147 -2.69549 -0 -0 -0.96995 0.01503 0 0 0 0 0 0.03822 -0.00738 0.02098 0.08919 0 -0.46015 0 1.9342 -0.61566 0.71446 -4.73884
VAL_107 -5.48551 0.49869 3.06653 -0.29426 0.18755 0.06499 1.40181 -1.9076 -0.019 -0.0938 -0.8426 -0.16147 0 0 0 0 0 0.00586 0.10757 0.02678 0.11277 0 -0.43732 0 1.9342 -0.22315 0.54766 -1.5103
ASP_108 -5.74128 0.40734 5.83462 -0.10673 0.01517 0.31823 2.69971 -2.8062 -0.03507 -0.18574 -2.99504 -1.39326 0 0 -0.66713 0 0 0.03017 0.07818 0.00718 0 2.22622 -0.10394 0 -2.3716 0.13078 0.49488 -4.16352
ILE_109 -8.61283 1.53207 2.04141 -0.48035 0.48712 0.09741 1.99821 -2.28673 -0 -0 -2.27113 0.07098 0 0 -1.33862 0 0 0.01604 -0.0684 0.07544 0.35946 0 -0.61897 0 0.73287 -0.07309 0.52386 -7.81527
PHE_110 -9.43255 0.92555 3.28522 -0.60581 0.08522 0.3231 2.62623 -2.59805 -0 -0 -2.79167 0.18605 0 0 0 0 0 0.01226 0.10801 0.018 0 1.92596 -0.32987 0 1.0402 -0.31177 0.65304 -4.88085
GLU_111 -6.19228 0.36688 5.71174 -0.2439 0.05703 0.41943 3.35782 -2.72415 -0.01758 -0.1529 -4.2221 -0.49945 0 0 -2.89915 0 0 0.02511 -0.07717 0.04599 0 2.82367 0.03406 0 -2.7348 -0.18234 0.48026 -6.62383
TYR_112 -7.07129 0.57567 3.41278 -1.02532 0.25884 0.4878 1.09198 -2.09909 -0 -0 0.26664 -0.5096 0 0 0 0 0 0.02808 -0.04088 0.00599 0 2.80142 -0.13141 0.0093 1.2797 -0.13831 0.32792 -0.46977
ASP_113 -3.10252 0.14872 3.67713 -0.23939 0.08491 0.81072 1.03602 -1.56582 -0.01215 -0.15602 -1.03911 -3.55143 0 0 0 0 0 0.05424 -0.04819 0.2382 0 2.81831 -0.38808 0 -2.3716 -0.36863 0.42586 -3.54882
ILE_114 -6.59333 0.91143 2.95804 -0.49446 0.34143 0.11532 1.37696 -2.01024 -0 -0 -0.51867 0.10785 0 0 -0.56563 0 0 0.01059 -0.01207 0.3788 0.45105 0 -0.64516 0 0.73287 -0.51358 1.19308 -2.77571
PRO_115 -4.4034 0.70298 3.46963 -0.12656 0.00201 0.09276 1.88838 -1.49583 -0 -0 -2.07576 0.2344 0 0 0 0 0 0.04069 -0.05217 0.0316 0.1237 0 -1.02448 0 -2.4119 -0.63074 1.14206 -4.49263
PHE_116 -9.76159 1.82679 2.277 -0.72353 0.02714 0.21365 1.78507 -1.95567 -0 -0 -1.09359 -0.06827 0 0 0 0 0 0.03106 -0.0062 0.04965 0 1.98998 -0.49522 0 1.0402 -0.31738 0.82976 -4.35115
ALA_117 -4.79904 0.30052 2.66577 -0.0229 0 0 1.27156 -1.96165 -0 -0 -0.33819 -0.363 0 0 0 0 0 0.0224 -0.0688 0 0 0 -0.34558 0 1.8394 -0.28911 0.7066 -1.38202
LYS_118 -7.85064 1.11142 7.21466 -0.53872 0.10088 0.45634 3.21498 -3.07274 -0 -0 -4.46733 0.33794 0 0 0 0 0 0.02412 0.04404 0.35643 2.69268 0 -0.10509 0 -1.5107 -0.37333 0.37021 -1.99485
ARG_119 -10.585 0.55071 10.7315 -0.83609 0.11601 0.52443 5.31695 -4.93634 -0 -0 -4.9122 0.24711 0 0 -1.54788 0 0 0.01361 0.02532 0.30476 2.7032 0 -0.09707 0 -1.2888 -0.16516 0.73414 -3.10079
TYR_120 -11.4003 1.56297 5.08755 -0.92929 0.05733 0.3095 3.24797 -3.36108 -0 -0 -3.8389 -0.26379 0 0 0 -0.74055 0 0.00871 0.00516 0.00573 0 1.73574 -0.43876 0.05865 1.2797 -0.06056 0.89072 -6.78356
LEU_121 -8.96792 0.42188 5.86522 -0.4528 0.12857 0.10401 3.40958 -3.37232 -0 -0 -2.36777 0.17335 0 0 0 0 0 0.00379 0.04894 0.08181 0.35464 0 -0.25601 0 0.18072 -0.08377 0.77968 -3.94839
ILE_122 -8.86457 0.82015 5.35083 -0.49881 0.35685 0.09775 2.38998 -3.28177 -0.00229 -0.03257 -1.60315 0.11087 0 0 0 0 0 0.009 0.07214 0.01215 0.47135 0 -0.48775 0 0.73287 -0.037 0.65321 -3.73077
ASP_123 -6.16136 0.46861 6.71131 -0.11147 0.00834 0.34148 3.52665 -3.0847 -0 -0 -4.10398 -0.41552 0 0 -0.67844 -0.73929 0 0.00891 -0.07085 0.00199 0 1.99393 0.07912 0 -2.3716 -0.07649 0.51906 -4.1543
LYS_124 -5.09984 0.43501 4.16897 -0.53716 0.18722 0.35311 1.30538 -1.83388 -0.02051 -0.14567 -1.3674 -0.01214 0 0 0 0 0 0.00428 -0.06307 0.01903 1.85594 0 -0.07791 0 -1.5107 -0.47298 0.46358 -2.34873
GLY_125 -2.27888 0.06944 2.66457 -4e-05 0 0 1.2108 -1.34272 -0.00042 -0.0011 -0.84921 -0.39855 0 0 0 0 0 0.01443 -0.10767 0 0 0 -0.9995 0 0.83697 -0.62361 0.37625 -1.42924
LEU_126 -6.54611 0.69361 2.85473 -0.49915 0.24644 0.11171 1.59005 -2.01934 -0.00914 -0.02742 -1.30746 0.1091 0 0 0 0 0 0.00539 -0.06011 0.04504 1.04439 0 -0.37895 0 0.18072 -0.3936 0.26177 -4.09833
ILE_127 -5.89266 0.94728 2.66596 -0.62888 0.49321 0.13241 1.51654 -1.87998 -0.00283 -0.03766 -0.76803 0.1409 0 0 0 0 0 0.00728 0.20689 0.01807 1.13472 0 -0.61572 0 0.73287 -0.15139 0.94566 -1.03536
PRO_128 -7.1073 1.03742 3.9553 -0.12424 2e-05 0.08951 1.09767 -1.76704 -0 -0 -0.88931 0.28184 0 0 0 0 0 0.00663 -0.05968 0.01391 0.17731 0 -1.13571 0 -2.4119 -0.4762 1.03883 -6.27295
MET_129 -8.10093 0.5605 3.6735 -0.58812 0.14614 0.19557 1.8095 -1.90462 -0.0018 -0.00791 -2.30062 -0.48967 0 0 -0.50822 0 0 0.02281 0.13862 0.03819 0.81456 0 0.67201 0 0.60916 0.27176 0.67558 -4.27399
GLU_130 -4.92981 0.50036 5.32124 -0.39199 0.10956 0.67703 1.56073 -2.1071 -0.02571 -0.14198 -2.16765 -0.87603 0 0 0 0 0 0.01734 -0.01656 0.09447 0 3.56463 -0.04087 0 -2.7348 0.4535 0.59165 -0.54198
GLY_131 -1.75327 0.13401 1.75528 -0.00064 0 0 0.68606 -0.95637 -0.00806 -0.06173 0.33555 -0.21254 0 0 0 0 0 0.02527 -0.05832 0 0 0 -1.53593 0 0.83697 0.04426 0.18912 -0.58033
ASP_132 -1.23338 0.06205 1.58328 -0.23201 0.0863 0.78271 0.39368 -0.77298 -0 -0 -0.35653 -3.6072 0 0 0 0 0 0.0309 -0.05735 0.31207 0 2.96561 -0.42068 0 -2.3716 -0.09146 0.22776 -2.69883
GLU_133 -5.75145 0.2924 6.7498 -0.32891 0.01997 0.50395 2.28307 -2.72482 -0 -0 -3.81287 -0.64281 0 0 -1.69317 0 0 0.01847 -0.07246 0.10251 0 4.05371 -0.05231 0 -2.7348 -0.64711 0.43757 -3.99927
GLU_134 -1.65729 0.06282 1.80316 -0.29925 0.04894 0.37623 0.28848 -0.82837 -0.0138 -0.08402 0.35158 -0.33507 0 0 0 0 0 0.03287 -0.05494 0.00089 0 2.87272 0.09691 0 -2.7348 -0.35151 0.30334 -0.12112
LEU_135 -5.86626 0.5254 1.03933 -0.47881 0.25871 0.09415 0.49325 -1.07472 -8e-05 -0.0002 -0.25771 0.15919 0 0 0 0 0 0.00681 -0.01711 0.03972 0.64422 0 -0.36209 0 0.18072 -0.1608 0.20335 -4.57293
LYS_136 -6.03021 0.71861 7.73541 -0.45231 0.08385 0.23837 3.8715 -3.03805 -0.01057 -0.04448 -7.30581 0.55282 0 0 -0.92204 0 0 0.00847 -0.04553 0.09575 2.37434 0 0.06056 0 -1.5107 -0.20731 0.33386 -3.49347
MET_137 -8.7766 1.24031 2.78927 -0.68138 0.12203 0.32552 1.16766 -1.87426 -0.01667 -0.13068 -0.63739 -0.09562 0 0 0 0 0 0.00467 0.08296 0.11712 2.151 0 0.03062 0 0.60916 0.00663 0.43556 -3.13008
LEU_138 -8.27135 1.1779 3.6133 -0.47974 0.17029 0.09804 2.31765 -2.19979 -0.01057 -0.04448 -2.47829 0.01708 0 0 0 0 0 0.0278 0.02384 0.0277 0.70429 0 -0.04353 0 0.18072 0.05367 0.65894 -4.45653
ALA_139 -6.45397 0.98195 2.61168 -0.02444 1e-05 0 3.05028 -2.48178 -0 -0 -2.57935 -0.30193 0 0 0 0 0 0.01999 0.00157 0 0 0 0.18019 0 1.8394 0.14069 0.55222 -2.46351
PHE_140 -8.10405 1.03219 2.22177 -0.58229 0.05021 0.31204 1.81198 -2.15815 -0.02187 -0.14792 -1.40552 0.06673 0 0 0 0 0 0.05494 0.00987 0.00053 0 1.99473 -0.2219 0 1.0402 0.04849 0.44337 -3.55464
ASP_141 -5.04779 0.24321 7.42364 -0.10341 0 0.29548 3.03708 -3.12214 -0.02487 -0.1594 -4.54613 0.00463 0 0 0 -0.79112 0 0.04268 -0.03127 0.12771 0 3.59756 0.38082 0 -2.3716 0.23353 0.60592 -0.20545
ILE_142 -6.1459 0.59343 1.39822 -0.46281 0.40913 0.09143 1.21879 -1.42182 -0.00629 -0.02115 -1.86862 0.10021 0 0 -0.45982 0 0 0.12338 0.0061 0.04328 0.40176 0 -0.7844 0 0.73287 0.12862 0.65596 -5.26762
GLU_143 -6.91781 0.58129 7.21768 -0.32877 0.07682 0.41898 4.29595 -3.15073 -0.03383 -0.16681 -4.82691 -0.38944 0 0 0 -0.3946 0 0.05599 -0.00935 0.02808 0 3.52982 0.24377 0 -2.7348 -0.17138 0.52257 -2.15348
THR_144 -5.7934 0.5798 3.48541 -0.21247 0.13413 0.08147 1.55408 -1.97699 -0.00631 -0.02121 -1.26281 -1.03944 0 0 0 0 0 0.04934 -0.0015 0.01321 1.36087 0 -0.72084 2.29593 -1.0874 -0.09344 0.40445 -2.25711
LEU_145 -6.15706 0.65946 2.33367 -0.51915 0.23221 0.10795 1.4305 -1.71678 -0 -0 -0.66266 0.28489 0 0 0 0 0 0.08013 -0.03701 0.18866 0.68437 0 -0.31392 0 0.18072 -0.28666 0.50576 -3.00493
TYR_146 -5.11498 0.2196 3.83564 -0.88212 0.08462 0.19982 1.05198 -2.2272 -0.02352 -0.18377 -1.3538 -0.513 0 0 0 -0.42468 0 0.1722 0.15552 0.15317 0 2.1181 -0.22425 0.02419 1.2797 -0.06203 0.53078 -1.18403
HIS_147 -6.03624 0.29011 5.87732 -0.36964 0.00261 0.41644 1.74846 -2.86427 -0.00975 -0.07632 -2.36577 -0.1375 0 0 -0.46421 0 0 0.04659 0.00198 0.00472 0 1.78321 -0.22803 0 -0.45461 -0.05091 0.42576 -2.46007
GLU_148 -2.26994 0.12898 2.71451 -0.42214 0.09541 0.69849 0.65853 -1.2104 -0 -0 -1.09993 -0.70441 0 0 0 -0.42468 0 0.00953 -0.06594 0.07787 0 3.89631 -0.02985 0 -2.7348 -0.44872 0.25324 -0.87794
GLY_149 -0.9615 0.02439 1.59285 -6e-05 0 0 0.3434 -0.70261 -0.03071 -0.28254 -0.03988 -0.37699 0 0 0 0 0 0.00678 -0.16536 0 0 0 -1.51393 0 0.83697 -0.76321 0.19009 -1.84232
GLU_150 -4.97156 0.2525 6.55457 -0.20904 0.02701 0.2891 2.25542 -2.58565 -0.00304 -0.0323 -3.14087 -0.32699 0 0 -0.46421 0 0 0.00463 -7e-05 0.0601 0 3.3473 -0.01175 0 -2.7348 -0.61879 0.17427 -2.13416
GLU_151 -2.85889 0.13705 3.9925 -0.19482 0.02405 0.25363 1.89475 -1.62864 -0 -0 -2.56863 -0.37942 0 0 -0.82294 0 0 0.00818 -0.00983 0.01622 0 3.08833 0.02405 0 -2.7348 -0.29078 0.25683 -1.79317
PHE_152 -4.69554 0.58819 1.44285 -0.82239 0.06362 0.081 0.57912 -1.30895 -0 -0 0.22451 -0.46085 0 0 0 0 0 0.00557 -0.09074 0.00513 0 2.01937 0.15665 0 1.0402 -0.376 0.40672 -1.14154
ALA_153 -4.95624 0.7337 2.63421 -0.02782 0.01911 0 2.09556 -1.9497 -0 -0 -1.70933 -0.59773 0 0 -1.00537 0 0 0.04747 0.07458 0 0 0 0.24867 0 1.8394 -0.10778 0.45221 -2.20906
GLU_154 -4.62904 0.34175 6.38007 -0.33573 0.05014 0.38618 2.34915 -2.54963 -0.04439 -0.26574 -2.51043 -0.5685 0 0 -0.82294 0 0 0.00622 -0.01944 0.05158 0 3.56218 -0.19767 0 -2.7348 0.10725 0.29548 -1.14832
GLY_155 -3.25489 0.3253 3.73053 -0.00032 0 0 1.04691 -1.80571 -0 -0 -1.33775 -0.22854 0 0 -0.5684 0 0 0.02254 -0.02451 0 0 0 0.35301 0 0.83697 -0.07902 0.56553 -0.41835
PRO_156 -5.81019 0.69776 4.10418 -0.18232 0.00154 0.12582 1.46317 -1.82257 -0 -0 -2.01313 0.14118 0 0 0 0 0 0.01841 0.04034 0.01077 0.51239 0 -1.00592 0 -2.4119 -0.25643 0.74409 -5.64281
ILE_157 -9.138 1.30851 3.13434 -0.47637 0.38728 0.10105 2.03265 -2.29628 -0.02219 -0.14369 -1.72368 0.46224 0 0 -1.12937 0 0 0.04235 -0.08569 0.29301 0.40691 0 -0.45475 0 0.73287 -0.50981 1.17021 -5.90841
LEU_158 -10.5429 1.88993 3.56422 -0.51283 0.32734 0.11474 2.11986 -2.8489 -0.01779 -0.06869 -2.10704 0.1793 0 0 -0.42668 0 0 0.00337 0.0937 0.07697 0.50784 0 -0.2627 0 0.18072 -0.14448 1.46405 -6.41001
MET_159 -10.7599 1.79092 4.69929 -0.19914 0.01876 0.06847 2.78196 -2.80832 -0 -0 -1.96302 -0.46126 0 0 0 0 0 0.01414 0.34154 0.50732 2.39259 0 -0.14789 0 0.60916 0.29643 0.83775 -1.98124
ILE_160 -8.46986 0.87489 2.21087 -0.45272 0.29953 0.09851 2.56327 -2.19085 -0 -0 -2.92257 -0.05252 0 0 0 0 0 0.02401 -0.06441 0.03448 0.3071 0 -0.72935 0 0.73287 -0.01633 0.73701 -7.01606
SER_161 -5.97142 0.62592 4.96532 -0.02575 0 0.06138 3.2106 -2.61535 -0.01546 -0.12907 -3.62392 -0.40493 0 0 0 0 0 0.00751 0.00427 0.00694 0.61782 0 -0.1136 0.6021 -0.77834 -0.1503 0.61229 -3.11399
TYR_162 -8.50437 1.62901 2.98082 -1.01519 0.09989 0.59268 2.80365 -2.5348 -0.0026 -0.01648 -2.76391 -0.31744 0 0 0 0 0 0.03356 0.0155 0.01085 0 1.58813 -0.39828 0 1.2797 -0.11396 0.36619 -4.26703
ALA_163 -5.71652 0.37597 2.01267 -0.02118 0 0 2.45279 -2.23913 -0.00098 -0.00637 -2.97716 -0.38493 0 0 0 0 0 0.02553 0.20177 0 0 0 -0.4978 0 1.8394 -0.13836 0.35747 -4.71684
ASP_164 -6.06866 0.52136 7.88502 -0.21943 0.05856 0.75992 3.90189 -3.48901 -0.01 -0.03391 -6.84508 -1.01803 0 0 -0.72688 -0.38954 0 0.05488 0.05173 0.03488 0 2.21267 -0.384 0 -2.3716 0.12727 0.5435 -5.40445
GLU_165 -3.96705 0.78088 6.50521 -0.60443 0.24605 1.5759 1.85804 -2.52892 -0.03022 -0.24475 -2.45748 -2.97471 0 0 0 0 0 0.05973 -0.07552 0.11332 0 3.42294 -0.20388 0 -2.7348 -0.02625 0.65498 -0.63097
GLU_166 -3.26514 0.41111 4.24587 -0.43103 0.0618 0.86527 1.48694 -1.65145 -0.01893 -0.13593 -0.96914 -0.44119 0 0 -0.72688 0 0 0.09414 -0.077 0.05104 0 2.96965 -0.09139 0 -2.7348 -0.42675 0.38064 -0.40315
GLY_167 -1.60623 0.24508 2.38574 -6e-05 0 0 0.85462 -1.09607 -0.01329 -0.05068 -0.81235 -0.42306 0 0 0 0 0 0.0846 -0.18424 0 0 0 -1.47581 0 0.83697 -0.79126 0.19657 -1.84947
GLU_168 -4.15069 0.26536 5.57964 -0.34268 0.06528 0.62664 2.4256 -2.35632 -0.03597 -0.20753 -2.14284 -0.71226 0 0 0 -0.53243 0 0.03676 0.07669 0.00868 0 3.32308 -0.05734 0 -2.7348 -0.58299 0.34674 -1.10138
ALA_169 -4.99007 0.72843 1.88037 -0.02118 0 0 1.63554 -1.67313 -0.03267 -0.19076 -1.20549 -0.47842 0 0 -0.46683 0 0 0.14551 0.18722 0 0 0 -0.49976 0 1.8394 -0.06576 0.49864 -2.70897
ARG_170 -7.66995 0.83129 7.2454 -0.85209 0.15521 0.59738 4.04724 -3.29141 -0.00134 -0.03347 -4.91659 -0.05535 0 0 -0.46683 -0.53243 0 0.03883 0.01428 0.01537 1.96109 0 -0.12299 0 -1.2888 -0.06922 0.5988 -3.79556
VAL_171 -8.45424 0.68828 2.56522 -0.27103 0.17811 0.05553 2.76153 -2.45753 -0.00365 -0.01223 -2.66756 -0.21091 0 0 0 0 0 0.02227 -0.05499 1e-05 0.35443 0 -0.80751 0 1.9342 -0.28669 0.54561 -6.12116
ILE_172 -9.00454 0.94098 3.03603 -0.48465 0.36654 0.11271 3.33797 -2.45944 -0.006 -0.04448 -2.67783 0.07345 0 0 0 0 0 0.02013 -0.05171 0.07102 0.45971 0 -0.73326 0 0.73287 -0.49672 0.55343 -6.25379
THR_173 -8.09442 1.09423 4.82267 -0.22986 0.24765 0.09768 3.89547 -3.04147 -0.00967 -0.05677 -3.77232 -1.33286 0 0 -1.19374 0 0 0.02174 -0.00388 0.00581 0.48066 0 0.07408 2.27989 -1.0874 -0.24392 0.79453 -5.2519
TRP_174 -8.14683 0.92363 3.49144 -1.39659 0.25467 0.63243 1.40994 -2.32757 -0.01907 -0.07224 -0.41739 -0.77035 0 0 -0.5558 0 0 0.08307 -0.00168 0.15542 0 1.86332 -0.02669 0 1.6906 -0.25434 0.82331 -2.66073
LYS_175 -6.59883 0.95323 4.12003 -0.5313 0.12945 0.18758 1.8927 -2.18516 -0.04505 -0.26503 -0.90526 0.33124 0 0 -0.76706 0 0 0.03422 -0.04313 0.10618 2.28801 0 0.09433 0 -1.5107 -0.36143 0.68297 -2.39303
ASN_176 -2.79941 0.34568 1.51818 -0.33505 0.07495 0.64135 0.2208 -0.98546 -0.00887 -0.12331 0.18079 -0.80878 0 0 0 0 0 0.04199 0.0516 0.02388 0 1.9186 -0.55574 0 -0.93687 0.0613 0.3979 -1.07647
ILE_177 -7.40489 0.77455 1.59916 -0.48679 0.33981 0.11012 1.88164 -1.85958 -0.01467 -0.12185 -1.04379 -0.05319 0 0 0 0 0 0.00407 0.16349 0.02156 0.3639 0 -0.60267 0 0.73287 -0.08426 0.38568 -5.29484
ASP_178 -1.41884 0.06124 1.25254 -0.26256 0.0463 0.86387 0.17992 -0.63709 -0.00128 -0.01661 0.02671 -0.53127 0 0 0 0 0 0.01908 0.13399 0.04974 0 2.02396 -0.65651 0 -2.3716 -0.23819 0.48107 -0.99552
LEU_179 -6.88835 1.40044 2.41868 -0.44735 0.23623 0.07609 2.05416 -1.84514 -0 -0 -0.67106 0.05142 0 0 0 0 0 0.01654 0.17368 0.20675 0.66703 0 0.05931 0 0.18072 -0.02907 0.99597 -1.34395
PRO_180 -2.23847 0.5051 0.92138 -0.08653 0.00032 0.05422 0.38086 -0.42465 -0 -0 0.38551 0.65182 0 0 0 0 0 0.04645 -0.1692 0.0234 0.60966 0 -0.5401 0 -2.4119 -0.18182 1.05142 -1.42253
TYR_181 -10.0742 1.33737 3.14766 -1.16577 0.80078 0.725 2.36308 -2.27885 -0.00656 -0.02377 -1.25847 -0.77207 0 0 0 0 0 0.05454 -0.0157 0.00154 0 3.05533 -0.08986 0.00629 1.2797 0.01067 0.7765 -2.12675
VAL_182 -7.01386 0.91512 1.61121 -0.27187 0.14996 0.05745 1.33096 -2.00012 -0.01467 -0.12185 -0.70118 -0.34858 0 0 0 0 0 0.03887 -0.04129 0.03901 0.20802 0 -0.72436 0 1.9342 0.00389 0.70828 -4.24083
ASP_183 -4.60834 0.16398 5.76843 -0.10725 0.00505 0.30674 3.06297 -2.5974 -0.01076 -0.0744 -5.0376 -0.26831 0 0 0 -0.79086 0 0.03055 -0.08279 0.04184 0 3.20064 -0.45693 0 -2.3716 -0.27973 0.3618 -3.74396
VAL_184 -4.82204 0.44486 0.97992 -0.27258 0.17553 0.05417 0.99236 -1.57997 -0 -0 -0.7746 -0.05653 0 0 0 0 0 0.00196 -0.06832 0.03988 0.15188 0 -0.52903 0 1.9342 -0.32361 0.30341 -3.34849
VAL_185 -7.50379 1.16842 3.14184 -0.30413 0.17387 0.05841 1.85546 -2.49869 -0.00028 -0.00075 -1.10287 -0.058 0 0 0 0 0 0.03603 -0.01449 0.0311 0.04882 0 -0.45258 0 1.9342 -0.2295 0.51934 -3.19759
SER_186 -2.28959 0.08775 2.61152 -0.03763 0.00025 0.04632 1.26996 -1.14462 -0.00588 -0.03835 -1.97948 -0.43475 0 0 -0.57433 -0.43349 0 0.05469 -0.04057 0.00504 0.39643 0 -0.00809 1.76975 -0.77834 -0.14161 0.67867 -0.98635
THR_187 -5.3802 0.42935 4.43023 -0.19672 0.10881 0.07214 2.91161 -2.37399 -0.00588 -0.03835 -1.58592 -1.17847 0 0 -0.06825 0 0 0.18069 0.04235 0.00897 0.32193 0 0.22192 2.34263 -1.0874 0.22292 0.57527 -0.04637
GLU_188 -7.89038 0.43181 7.94729 -0.33634 0.08665 0.40819 3.7037 -3.36025 -0.00719 -0.08282 -5.63876 -0.65848 0 0 -0.64182 -1.69982 0 0.03764 -0.05004 0.13669 0 3.51245 -0.24886 0 -2.7348 0.06194 0.36271 -6.66048
ARG_189 -7.18891 0.8572 5.11356 -0.6058 0.09812 0.35668 2.74955 -2.6742 -0.01975 -0.15148 -1.80188 0.20874 0 0 -0.92842 0 0 0.0116 0.02818 0.1124 1.8928 0 -0.02419 0 -1.2888 -0.41191 0.23446 -3.43205
GLU_190 -6.67531 0.53095 7.074 -0.32091 0.0512 0.36368 3.40693 -3.24468 -0 -0 -4.40761 -0.58405 0 0 -0.57433 -0.43349 0 0.00518 0.01934 0.06922 0 3.6066 -0.2875 0 -2.7348 -0.42785 0.40867 -4.15474
MET_191 -12.5547 1.96852 6.46521 -0.41235 0.31394 -0.00016 3.03626 -3.84062 -0 -0 -2.23226 0.11887 0 0 0 0 0 0.033 -0.01008 0.08167 1.05901 0 0.06561 0 0.60916 -0.18664 1.14067 -4.34487
ILE_192 -9.3319 1.06213 2.98775 -0.51664 0.60525 0.10432 2.68843 -2.74967 -0 -0 -2.1438 -0.12007 0 0 0 0 0 0.03214 -0.06736 0.00529 0.55719 0 -0.44382 0 0.73287 0.12783 1.23473 -5.23533
LYS_193 -5.83098 0.22153 5.61773 -0.30913 0.03259 0.14254 2.57363 -2.6625 -0.00013 -0.00231 -2.44647 -0.03324 0 0 0 0 0 0.00587 0.04897 0.01391 1.71356 0 -0.02105 0 -1.5107 -0.24188 0.52425 -2.1638
ARG_194 -7.62634 0.55217 7.0602 -0.75431 0.13419 0.46441 3.51884 -3.29921 -0 -0 -4.44306 0.14566 0 0 0 -0.79086 0 0.00647 0.24528 0.15667 3.06081 0 -0.05298 0 -1.2888 -0.39342 0.44718 -2.85708
PHE_195 -9.89348 1.29987 3.14848 -0.91215 0.06316 0.25322 2.69712 -2.87993 -0 -0 -2.16544 -0.15282 0 0 0 0 0 0.01048 -0.00361 1.20077 0 1.76899 -0.49736 0 1.0402 -0.10533 0.65923 -4.4686
LEU_196 -9.55118 0.64165 5.10404 -0.48766 0.2211 0.11188 2.95006 -3.48932 -0.0006 -0.01044 -2.22562 0.23494 0 0 0 0 0 0.0105 0.05745 0.03351 0.33122 0 -0.28039 0 0.18072 -0.11824 0.52446 -5.76193
ARG_197 -6.58156 0.32066 8.23803 -0.53801 0.06287 0.30235 3.37095 -3.52345 -0 -0 -3.81235 0.33552 0 0 0 -0.55698 0 0.0209 0.01112 0.07054 2.51791 0 -0.06444 0 -1.2888 -0.2897 0.26994 -1.13451
ILE_198 -8.1342 0.83601 4.88485 -0.52501 0.33087 0.10489 2.79968 -2.95988 -0 -0 -2.37275 0.06792 0 0 0 0 0 0.01491 0.06568 0.09781 0.5852 0 -0.38239 0 0.73287 -0.1265 0.56338 -3.41666
ILE_199 -8.09249 0.6413 3.55326 -0.50493 0.36801 0.10215 2.52437 -2.66584 -0 -0 -2.49953 -0.00993 0 0 0 0 0 0.01048 -0.04832 0.01858 0.51452 0 -0.41986 0 0.73287 0.03287 0.69064 -5.05184
ARG_200 -5.33284 0.20163 6.15675 -0.78376 0.09062 0.50369 1.88347 -2.81454 -0.01914 -0.15373 -1.17575 0.39572 0 0 0 0 0 0.02182 -0.02702 0.09479 1.44357 0 -0.05851 0 -1.2888 -0.12992 0.46627 -0.52568
GLU_201 -3.94557 0.1357 5.30403 -0.21445 0.02759 0.29789 1.81862 -2.16719 -0 -0 -2.22577 -0.57353 0 0 0 -0.55698 0 0.00837 0.00981 0.01935 0 3.05239 -0.28697 0 -2.7348 -0.37885 0.3152 -2.09515
LYS_202 -6.22153 0.89877 5.3802 -0.33241 0.03451 0.16324 2.5704 -2.24749 -0 -0 -3.13562 0.0938 0 0 0 -0.38954 0 0.01686 0.16796 0.38874 2.58165 0 -0.14951 0 -1.5107 -0.36803 0.39617 -1.66253
ASP_203 -4.03154 0.45924 6.19453 -0.28143 0.07538 0.93289 2.78895 -2.59337 -0.01624 -0.09332 -3.3626 -0.45311 0 0 0 -1.12449 0 0.04577 -0.05207 0.00253 0 1.99353 -0.57916 0 -2.3716 0.27009 1.01581 -1.18021
PRO_204 -7.6131 0.9595 4.65945 -0.19434 0.00555 0.14138 1.3276 -1.84784 -0.01624 -0.09332 -1.27813 0.04771 0 0 -0.52312 0 0 0.01742 0.12939 0.01062 0.65724 0 -1.0442 0 -2.4119 0.12646 1.00876 -5.93113
ASP_205 -6.80325 0.51865 9.15307 -0.10487 0.00059 0.31156 4.86927 -3.74254 -0.0138 -0.08402 -8.55518 -0.37018 0 0 -0.92204 -0.5227 0 0.00879 -0.02463 0.02697 0 1.939 -0.18945 0 -2.3716 -0.31021 0.55325 -6.63332
ILE_206 -8.64284 0.82255 3.17665 -0.45149 0.33761 0.08925 2.48117 -2.34844 -0 -0 -2.10313 0.07385 0 0 0 0 0 0.01002 -0.00231 0.03321 0.39078 0 -0.7014 0 0.73287 -0.18305 0.46889 -5.81579
ILE_207 -7.10605 0.46966 2.83751 -0.46073 0.28366 0.09946 2.58946 -2.17048 -0.01698 -0.11248 -2.61586 -0.06549 0 0 0 0 0 0.01441 -0.02997 0.03207 0.36909 0 -0.76324 0 0.73287 -0.4238 0.45069 -5.88619
VAL_208 -8.69903 1.37387 2.07484 -0.2742 0.18948 0.05569 2.72118 -2.52164 -0 -0 -3.02576 -0.16516 0 0 0 0 0 0.02335 -0.05909 0.02271 0.28225 0 -0.76047 0 1.9342 -0.4656 0.5517 -6.74167
THR_209 -6.40936 0.38809 5.23693 -0.10189 0.06761 0.07153 3.27863 -2.88499 -0.01698 -0.11248 -3.07464 -0.7833 0 0 0 -0.57794 0 0.01096 0.10687 0.07709 0.11251 0 -0.59558 3.10178 -1.0874 -0.43852 0.57069 -3.06037
TYR_210 -8.38633 0.8391 2.80688 -0.74941 0.03402 0.17039 1.68534 -2.24923 -0.04676 -0.33704 -1.06486 -0.5275 0 0 -0.72377 0 0 0.00905 -0.01962 0.11682 0 2.51824 -0.15709 0.05298 1.2797 0.17782 0.67107 -3.9002
ASN_211 -5.39583 0.35758 5.84025 -0.30732 0.03252 0.62059 3.15513 -2.75215 -0.04004 -0.1183 -4.01299 -0.74416 0 0 -0.94377 0 0 0.01785 -0.04717 0.07078 0 1.94635 -0.84291 0 -0.93687 0.11131 0.76559 -3.22358
GLY_212 -4.61916 0.44627 5.31384 -4e-05 0 0 2.71017 -2.57617 -0 -0 -1.36201 -0.42364 0 0 0 0 0 0.02308 0.09178 0 0 0 0.46342 0 0.83697 -0.18471 0.46663 1.18642
ASP_213 -7.092 0.56583 9.92634 -0.11106 0.00822 0.34468 4.66397 -4.15133 -0.00062 -0.00259 -8.3757 -0.39221 0 0 -1.21771 -2.42561 0 0.01489 -0.07341 0.21245 0 1.77703 -0.03298 0 -2.3716 -0.11694 0.44039 -8.40994
SER_214 -3.05351 0.24132 3.49372 -0.0243 0 0.02248 0.99886 -1.56781 -0.02547 -0.26018 -0.6972 0.11354 0 0 0 0 0 0.01999 -0.04392 0.00061 0.36488 0 0.30217 0.60211 -0.77834 0.22515 0.45586 0.38997
PHE_215 -7.23192 0.85004 3.88803 -1.04844 0.11521 0.37841 2.39104 -2.43473 -0.02783 -0.13545 -2.11681 0.06021 0 0 0 0 0 0.01497 0.29853 0.03404 0 2.16737 -0.08312 0 1.0402 1.30827 0.716 0.18403
ASP_216 -6.22385 0.40192 6.57831 -0.10131 0.00175 0.29998 2.90073 -3.0158 -0.02371 -0.15179 -3.25175 -0.52957 0 0 -0.45982 0 0 0.02137 -0.00716 0.01249 0 2.12801 0.26821 0 -2.3716 1.09911 1.25164 -1.17285
PHE_217 -8.90412 1.80824 3.04725 -1.11884 0.14645 0.49433 2.49024 -2.47114 -0.00148 -0.01046 -2.16134 0.05046 0 0 0 0 0 0.08656 0.05237 0.07659 0 2.02009 -0.24308 0 1.0402 5.97673 2.41882 4.79787
PRO_218 -7.16204 0.72231 4.15426 -0.06693 0 0.04197 1.50608 -1.99385 -0 -0 -1.52958 0.61925 0 0 0 0 0 0.01921 -0.06751 0.00064 0.16082 0 -0.11963 0 -2.4119 5.82198 2.01144 1.70654
TYR_219 -12.4352 2.12306 6.16666 -1.03121 0.09402 0.3621 4.02102 -3.96852 -0.00719 -0.08282 -4.11289 -0.28013 0 0 -0.5684 0 0 0.00904 0.01385 0.06778 0 2.0753 -0.20385 0.01989 1.2797 0.25123 0.75483 -5.45169
LEU_220 -8.4456 0.75203 2.46683 -0.68173 0.18328 0.2484 2.72765 -2.65062 -0.02783 -0.13545 -2.36518 0.08175 0 0 0 0 0 0.02049 -0.03659 0.04829 0.9899 0 -0.23264 0 0.18072 0.05011 0.75885 -6.06734
ALA_221 -5.64189 0.70058 3.99055 -0.02113 0 0 2.62908 -2.78155 -0 -0 -2.32652 -0.33015 0 0 0 0 0 0.01169 0.00855 0 0 0 -0.1096 0 1.8394 -0.18922 0.46093 -1.75927
LYS_222 -5.99519 0.42738 5.89796 -0.48733 0.13249 0.28647 2.58809 -2.7396 -0.05091 -0.3202 -2.37334 0.1248 0 0 0 0 0 0.01259 -0.02381 0.13291 2.23711 0 -0.04763 0 -1.5107 -0.26955 0.41814 -1.56033
ARG_223 -11.7055 0.84987 11.386 -0.94374 0.24335 0.51577 4.97721 -5.10834 -0.0475 -0.20102 -5.58026 0.45021 0 0 -0.5203 -1.69982 0 0.00489 0.03587 0.17838 2.52799 0 -0.07281 0 -1.2888 -0.32817 0.54844 -5.77823
ALA_224 -6.56503 0.52057 4.45571 -0.02145 0 0 3.60574 -3.08977 -0 -0 -3.74603 -0.36903 0 0 0 0 0 0.00673 0.02359 0 0 0 -0.29258 0 1.8394 -0.39513 0.60268 -3.42459
GLU_225 -3.8816 0.24229 5.15133 -0.20989 0.02448 0.28947 1.95886 -2.33428 -0.04943 -0.30975 -1.10258 -0.58571 0 0 0 0 0 0.01045 0.06084 0.0269 0 3.02753 -0.21058 0 -2.7348 -0.49676 0.35095 -0.77226
LYS_226 -4.55484 0.14969 6.16176 -0.31062 0.03282 0.14246 2.54658 -2.61795 -0.07553 -0.33171 -2.01082 -0.01265 0 0 -0.48507 0 0 0.01519 -0.04711 0.03635 1.77493 0 -0.04339 0 -1.5107 -0.46133 0.25027 -1.35165
LEU_227 -7.99317 0.85102 4.13169 -0.51272 0.21651 0.13584 1.95344 -2.47593 -0 -0 -1.54227 0.20287 0 0 -0.92842 0 0 0.0006 -0.02581 0.11131 0.22318 0 -0.23893 0 0.18072 -0.37724 0.51514 -5.5722
GLY_228 -1.77254 0.1009 2.36934 -5e-05 0 0 1.11383 -1.13986 -0.01309 -0.04663 -1.03724 -0.35359 0 0 0 0 0 0.00542 -0.11625 0 0 0 -1.48596 0 0.83697 0.00474 0.41924 -1.11477
ILE_229 -6.91184 0.7057 1.50136 -0.49659 0.44217 0.10948 1.50137 -1.72866 -0 -0 -0.56519 -0.01184 0 0 0 0 0 0.00759 0.06987 0.00775 0.44517 0 -0.7758 0 0.73287 -0.1136 0.33829 -4.74191
LYS_230 -4.16833 0.22663 2.98704 -0.38905 0.05905 0.1922 1.16359 -1.49006 -0.02165 -0.10358 -1.5565 0.06381 0 0 0 0 0 0.00374 -0.05904 0.03912 1.76696 0 0.10383 0 -1.5107 -0.29716 0.40474 -2.58537
LEU_231 -9.12798 1.29093 1.59785 -0.54176 0.28748 0.16255 2.12716 -2.20563 -0.02399 -0.14957 -2.86701 0.06509 0 0 -1.13585 0 0 0.00627 -0.00507 0.04222 0.67745 0 -0.02452 0 0.18072 0.11117 0.44954 -9.08294
THR_232 -4.46379 0.14197 3.20508 -0.18444 0.06733 0.14572 1.27923 -1.7874 -0.02817 -0.2188 -1.099 -2.11731 0 0 0 0 0 0.01303 -0.02513 0.08341 0.38562 0 0.78677 2.34775 -1.0874 1.26365 0.64674 -0.64516
ILE_233 -6.90628 0.99265 1.50408 -0.50391 0.40248 0.10824 1.93682 -1.70968 -0 -0 -1.71742 -0.38544 0 0 -0.19028 0 0 0.02303 -0.05435 0.05345 0.92136 0 -0.30844 0 0.73287 1.21668 0.71021 -3.17394
GLY_234 -4.04959 0.24564 3.89264 -0.00027 0 0 1.75095 -2.18102 -0.0239 -0.14927 -1.76253 -0.22631 0 0 0 0 0 0.00909 -0.04636 0 0 0 0.38965 0 0.83697 0.12691 0.45683 -0.73057
ARG_235 -8.53671 0.80206 9.54819 -0.75515 0.2825 0.43827 3.47103 -3.98944 -0.03131 -0.10326 -3.90308 0.27219 0 0 -0.44789 -0.47844 0 0.02307 -0.07126 0.1655 2.47111 0 -0.18021 0 -1.2888 -0.23999 0.5713 -1.98031
ASP_236 -3.28499 0.172 5.64316 -0.2388 0.05047 0.81649 2.7721 -2.26008 -0 -0 -4.30832 -1.88734 0 0 -0.62088 -1.8701 0 0.04424 -0.07395 0.01836 0 2.15845 -0.46099 0 -2.3716 -0.59861 0.65122 -5.64918
GLY_237 -2.43358 0.18758 3.22832 -6e-05 0 0 1.33137 -1.55831 -0 -0 -1.77882 -0.38146 0 0 0 0 0 0.04196 -0.16221 0 0 0 -1.50947 0 0.83697 -0.77898 0.30938 -2.66732
SER_238 -3.63915 0.08371 5.29681 -0.03556 0 0.06358 2.6655 -2.25973 -8e-05 -0.0003 -4.33856 -0.11152 0 0 -0.62088 -0.74565 0 0.03924 0.00753 0.00892 0.23673 0 -0.34444 1.72789 -0.77834 -0.77292 0.38774 -3.12948
GLU_239 -4.45535 0.50225 4.7018 -0.20048 0.01783 0.25927 1.70671 -1.83486 -0 -0 -1.57566 -0.32541 0 0 -1.13585 0 0 0.02067 0.00682 0.08276 0 3.42421 -0.06011 0 -2.7348 -0.49309 1.1636 -0.9297
PRO_240 -6.0737 1.23419 1.78887 -0.1257 0.00027 0.09 0.75669 -0.9639 -0.00494 -0.01481 -0.66409 0.26103 0 0 0 0 0 0.1372 -0.0851 0.00386 0.17034 0 -0.97052 0 -2.4119 -0.58997 1.1641 -6.29807
LYS_241 -4.33865 0.21967 4.72075 -0.40237 0.07487 0.20033 2.42311 -2.08374 -0.00046 -0.00121 -2.48243 0.09379 0 0 0 0 0 0.01928 0.07449 0.0254 1.89132 0 0.16679 0 -1.5107 -0.43913 0.3663 -0.98259
MET_242 -4.38866 0.26099 2.22312 -0.40263 0.07898 0.02568 0.33069 -1.0241 -0.00494 -0.01481 -0.47182 0.12215 0 0 0 0 0 0.05042 0.00451 0.13137 1.79091 0 0.10595 0 0.60916 -0.09827 0.33992 -0.33138
GLN_243 -6.01711 0.41644 5.66244 -0.54675 0.14822 0.52565 3.09477 -2.6285 -0.03886 -0.1636 -3.09426 -0.58348 0 0 0 -0.89282 0 0.12211 0.03185 0.40411 0 3.97569 -0.11259 0 -0.18838 -0.12779 0.47734 0.46448
ARG_244 -4.14386 0.23546 3.73812 -0.4853 0.06244 0.24796 1.60197 -1.71157 -0 -0 -2.67518 0.5687 0 0 -0.68001 -0.73605 0 0.0214 0.04731 0.17095 1.92014 0 0.04752 0 -1.2888 -0.07377 0.51672 -2.61585
ILE_245 -5.12533 0.40135 2.93032 -0.49853 0.43789 0.13145 1.94321 -1.78069 -0.00304 -0.00857 -2.06296 -0.30332 0 0 0 0 0 0.09718 -0.03952 0.00163 0.24844 0 -0.47644 0 0.73287 -0.00885 0.75083 -2.63207
GLY_246 -1.94012 0.17545 2.62169 -0.00022 0 0 1.05001 -1.19255 -0 -0 -0.89949 -0.30614 0 0 -0.68001 0 0 0.17465 -0.29589 0 0 0 -1.34382 0 0.83697 -0.01341 0.58419 -1.22868
ASP_247 -1.95068 0.08745 2.51661 -0.12524 0.03617 0.39423 0.86266 -1.12395 -0 -0 -0.93162 -0.20818 0 0 0 -0.73605 0 0.01846 -0.06497 0.00119 0 2.48894 -0.37995 0 -2.3716 -0.33345 0.20763 -1.61234
MET_248 -5.68278 0.35568 4.2017 -0.40841 0.13217 0.20902 2.41772 -2.19056 -0 -0 -2.58438 -0.31322 0 0 0 0 0 0.01943 0.05325 0.30567 2.65383 0 -0.05197 0 0.60916 -0.25961 0.37409 -0.1592
THR_249 -4.00291 0.24396 2.72477 -0.11699 0.05376 0.07622 0.83902 -1.34228 -0.01852 -0.24846 -1.16016 -0.64489 0 0 0 0 0 0.0719 -0.00017 0.04883 0.04171 0 -0.32963 2.28085 -1.0874 -0.10941 0.43394 -2.24586
ALA_250 -5.85761 0.8123 3.48401 -0.02179 0 0 2.55289 -2.34632 -0.03397 -0.16002 -2.43858 -0.40808 0 0 0 0 0 0.04495 0.1514 0 0 0 -0.48331 0 1.8394 -0.14806 0.31373 -2.69906
VAL_251 -8.03555 0.93877 3.63392 -0.27461 0.22941 0.05851 2.68795 -2.68482 -0.03675 -0.18266 -3.21685 -0.2933 0 0 -1.85838 0 0 0.0171 -0.07299 0.0002 0.28811 0 -0.79642 0 1.9342 -0.2122 0.43451 -7.44187
GLU_252 -6.389 0.43354 7.25014 -0.32261 0.07991 0.42101 3.60567 -3.10025 -0.04607 -0.15843 -4.79928 -0.3634 0 0 0 -1.34928 0 0.04828 -0.03148 0.01072 0 2.97002 0.29685 0 -2.7348 -0.12952 0.50953 -3.7984
VAL_253 -6.23683 0.5906 2.02469 -0.28335 0.19283 0.06466 1.34417 -1.78444 -0.00795 -0.04381 -0.03152 -0.29501 0 0 0 0 0 0.01937 0.01865 0.00116 0.17332 0 -0.61642 0 1.9342 -0.07944 0.38223 -2.63291
LYS_254 -5.36229 0.56376 7.30538 -0.53823 0.25879 0.33202 3.44853 -2.89308 -0.00518 -0.01604 -6.89571 0.30882 0 0 0 -0.45646 0 0.0088 -0.05249 0.08372 2.60524 0 0.00469 0 -1.5107 -0.357 0.43019 -2.73722
GLY_255 -3.5193 0.36721 2.70653 -6e-05 0 0 1.29593 -1.42879 -0.00065 -0.0021 -0.78339 -0.40078 0 0 -0.44789 0 0 0.06146 -0.17375 0 0 0 -1.45156 0 0.83697 -0.72273 0.30137 -3.36152
ARG_256 -10.4596 0.7667 9.71934 -0.48027 0.06384 0.24411 3.65735 -4.20692 -0 -0 -3.56985 -0.1151 0 0 -0.7134 -0.64605 0 0.02968 0.00371 0.57685 2.45062 0 -0.20026 0 -1.2888 -0.64356 0.6314 -4.18025
ILE_257 -7.0392 0.68643 2.56238 -0.4665 0.28612 0.10885 2.48605 -2.00267 -0 -0 -2.20935 -0.02764 0 0 0 0 0 0.01152 0.22516 0.07592 0.39205 0 -0.70944 0 0.73287 -0.36841 0.81863 -4.43724
HIS_D_258 -8.17613 0.28636 6.97955 -0.52635 0.02944 0.42138 3.56247 -3.51152 -0.01983 -0.20197 -3.12412 -0.52672 0 0 -1.43173 -0.57794 0 0.0069 -0.08149 0.01508 0 2.50677 -0.16158 0 -0.45461 -0.11476 0.56174 -4.53906
PHE_259 -9.7293 1.12766 2.65513 -0.77404 0.03439 0.15893 2.531 -2.5149 -0 -0 -1.67733 -0.49138 0 0 0 0 0 0.01491 -0.07912 0.00213 0 2.81239 -0.25037 0 1.0402 0.24538 0.56045 -4.33387
ASP_260 -7.61776 0.47605 11.5192 -0.20725 0.05997 0.65577 5.6514 -4.80129 -0.02198 -0.1558 -8.41582 -1.35223 0 0 -2.27463 0 0 0.08322 -0.06825 0.15412 0 2.08622 -0.50661 0 -2.3716 0.0406 0.63904 -6.42765
LEU_261 -9.7753 1.25804 3.48275 -0.53194 0.19755 0.14396 3.02573 -2.99799 -0.01075 -0.05729 -2.66672 0.17913 0 0 0 0 0 0.0376 -0.10099 0.69144 0.30443 0 -0.18135 0 0.18072 -0.19247 0.92634 -6.08711
TYR_262 -8.41618 0.80958 5.39289 -0.98198 0.06831 0.40292 3.05928 -3.12696 -0.04174 -0.1576 -2.16118 -0.28639 0 0 -0.66731 0 0 0.01769 0.14279 0.00196 0 1.89443 -0.32133 1e-05 1.2797 -0.15598 0.736 -2.51108
HIS_263 -7.76046 0.57147 7.34527 -0.44174 0.00735 0.53133 3.19381 -3.44041 -0.02696 -0.23835 -3.0192 -0.27587 0 0 0 -0.93092 0 0.02446 -0.03021 0.46319 0 2.18489 -0.03575 0 -0.45461 -0.07085 0.46436 -1.93919
VAL_264 -8.14298 0.52387 4.05613 -0.30606 0.21442 0.0682 2.93484 -2.91772 -0.01103 -0.1055 -0.93804 -0.07152 0 0 0 0 0 0.07149 -0.07092 0.00344 0.04122 0 -0.35679 0 1.9342 -0.0497 0.36232 -2.76011
ILE_265 -9.51767 0.93617 3.50034 -0.63599 0.49697 0.15173 3.15832 -2.88205 -0.01034 -0.09877 -2.78495 0.07445 0 0 0 0 0 0.02799 -0.06891 0.00858 3.29127 0 -0.44288 0 0.73287 -0.01048 0.56364 -3.50971
THR_266 -5.35577 0.67661 3.50043 -0.11746 0.02724 0.05295 2.0185 -2.28907 -0.01075 -0.05729 -0.62379 -1.06379 0 0 0 0 0 0.04564 0.02351 0.0205 0.58158 0 0.18531 2.32486 -1.0874 -0.07906 0.83834 -0.38891
ARG_267 -6.85041 0.70212 8.24564 -0.5593 0.05661 0.31303 4.13479 -3.83365 -0.01103 -0.1055 -4.87803 0.51859 0 0 -0.47944 -0.77215 0 0.04298 -0.03324 0.2026 2.15519 0 -0.09859 0 -1.2888 -0.23628 1.16364 -1.61125
THR_268 -4.27076 0.36735 3.26686 -0.11892 0.06643 0.06336 1.92691 -1.81593 -0.01523 -0.05586 -0.39663 -1.26974 0 0 0 0 0 0.04694 -0.05366 0.03249 0.21641 0 -0.55821 2.29655 -1.0874 -0.27603 1.14497 -0.4901
ILE_269 -6.06829 0.57541 2.98737 -0.61079 0.39956 0.11977 2.55297 -1.94441 -0.00897 -0.14878 -2.13266 0.27503 0 0 0 0 0 0.03897 -0.05154 0.29151 1.02611 0 -0.77839 0 0.73287 -0.34488 0.64349 -2.44566
ASN_270 -1.55431 0.07493 1.08796 -0.35084 0.08657 0.68094 0.18451 -0.63843 -0.03717 -0.38296 0.12062 -0.80053 0 0 0 0 0 0.00507 -0.00045 0.00892 0 1.91563 -0.56457 0 -0.93687 -0.24336 0.40572 -0.93861
LEU_271 -6.95013 1.21638 1.82081 -0.48894 0.28594 0.09297 1.83103 -1.83937 -0.01279 -0.12866 0.32397 0.2542 0 0 0 0 0 0.00997 0.18962 0.0617 0.49591 0 -0.36985 0 0.18072 -0.1501 0.92731 -2.2493
PRO_272 -1.61394 0.31941 0.72595 -0.08624 4e-05 0.05379 0.15157 -0.30896 -0 -0 0.32167 0.68471 0 0 0 0 0 0.00791 0.00643 0.00735 0.45109 0 -0.13741 0 -2.4119 -0.34249 0.97654 -1.19447
THR_273 -4.41886 0.43375 2.74379 -0.23308 0.31015 0.10034 1.89901 -1.65743 -0 -0 -0.4282 -1.32689 0 0 -0.51867 -0.62672 0 0.06629 -0.01324 0.05741 0.38633 0 0.12455 2.28697 -1.0874 -0.14003 0.42962 -1.61231
TYR_274 -7.86796 0.82835 2.61977 -0.72942 0.10463 0.39767 2.40107 -2.27045 -0.01431 -0.21456 -2.25081 -0.22301 0 0 -0.72377 0 0 0.04981 0.13876 0.0505 0 1.99822 -0.26462 0.06484 1.2797 -0.10447 0.6893 -4.04075
THR_275 -5.10679 0.74715 4.94265 -0.17618 0.07502 0.06137 3.68642 -2.65357 -0.00135 -0.01549 -2.93865 0.21929 0 0 -0.51867 -0.62672 0 0.07431 0.02518 0.0271 0.06156 0 0.05232 2.30958 -1.0874 -0.23479 0.89533 -0.18233
LEU_276 -7.13929 0.49729 3.13755 -0.68581 0.25529 0.28529 2.14344 -2.35023 -0 -0 -1.37051 0.03246 0 0 0 0 0 0.02849 0.02115 0.02344 0.76956 0 -0.13355 0 0.18072 -0.01223 0.67136 -3.64556
GLU_277 -7.56852 0.66388 9.34266 -0.43212 0.12503 1.35143 3.13516 -3.75763 -0.08277 -0.39186 -3.61503 -2.80171 0 0 0 -0.61836 0 0.01526 -0.0329 0.01777 0 3.99176 -0.29534 0 -2.7348 -0.26624 0.40382 -3.55051
ALA_278 -4.69569 0.40473 3.3869 -0.02242 0 0 2.42024 -2.37572 -0.0206 -0.14638 -1.8571 -0.35246 0 0 0 0 0 0.00588 -0.0484 0 0 0 -0.11347 0 1.8394 -0.47697 0.31836 -1.73371
VAL_279 -8.37524 0.94338 3.13292 -0.30354 0.2227 0.06845 2.8374 -2.89561 -0.00054 -0.00419 -1.65732 -0.0637 0 0 0 0 0 0.00811 -0.06781 0.039 0.04335 0 -0.38335 0 1.9342 -0.12288 0.28487 -4.35979
TYR_280 -9.51296 1.00408 4.89623 -0.87179 0.03197 0.288 3.15998 -3.17765 -0.00384 -0.02418 -3.1583 -0.31182 0 0 0 0 0 0.02106 0.00333 0.01261 0 1.88014 -0.47179 4e-05 1.2797 0.12444 0.31374 -4.51701
GLU_281 -5.38783 0.29806 5.76309 -0.32668 0.05768 0.37482 2.30549 -2.80662 -0 -0 -2.22046 -0.57047 0 0 0 0 0 0.00915 -0.02841 0.01407 0 3.34527 -0.18104 0 -2.7348 -0.14 0.29753 -1.93115
ALA_282 -3.42575 0.25198 2.16242 -0.02365 0 0 1.44445 -1.65237 -0 -0 -0.96245 -0.3616 0 0 0 0 0 0.00422 -0.08096 0 0 0 -0.39521 0 1.8394 -0.56492 0.26508 -1.49936
ILE_283 -6.14223 0.51607 1.48193 -0.66833 0.47623 0.1604 1.42792 -1.59797 -0 -0 -0.79373 0.15366 0 0 0 0 0 0.0028 0.06593 0.01976 0.76382 0 -0.44932 0 0.73287 -0.30494 0.48008 -3.67506
PHE_284 -7.20833 0.82762 2.29734 -0.67323 0.06017 0.39757 1.73413 -1.81656 -0.00054 -0.00419 -1.5025 0.18619 0 0 0 0 0 0.00375 -0.00796 0.03846 0 2.02677 -0.16172 0 1.0402 -0.01992 0.77327 -2.00946
GLY_285 -2.04969 0.06903 2.25379 -5e-05 0 0 1.00589 -1.04177 -0.00248 -0.00868 -1.42907 -0.38678 0 0 0 0 0 0.03133 -0.18896 0 0 0 -1.4391 0 0.83697 -0.60351 0.53029 -2.4228
LYS_286 -4.04514 0.61854 3.81622 -0.50068 0.16812 0.29817 1.06365 -1.68817 -0 -0 -0.21021 -0.0429 0 0 0 0 0 0.02126 -0.01999 0.00685 1.84511 0 0.20404 0 -1.5107 -0.49222 0.72095 0.25291
PRO_287 -2.15037 0.32398 1.05593 -0.19665 0.004 0.14072 0.10914 -0.45514 -0 -0 -0.32285 0.045 0 0 0 0 0 0.00968 0.04689 0.00424 0.36213 0 -0.86534 0 -2.4119 -0.09744 0.72218 -3.67579
LYS_288 -6.32621 0.86885 7.0091 -0.45714 0.09203 0.23805 2.21396 -2.56225 -0 -0 -4.50517 0.50018 0 0 0 0 0 0.06852 -0.00587 0.25417 2.81539 0 -0.0086 0 -1.5107 -0.16294 0.33814 -1.14049
GLU_289 -2.88052 0.11986 3.17623 -0.31097 0.0596 0.39455 1.21928 -1.36127 -0.00499 -0.01576 -1.92042 -0.32983 0 0 0 -0.44897 0 0.07989 0.05227 0.007 0 2.8835 0.02821 0 -2.7348 -0.10999 0.3039 -1.79326
LYS_290 -6.10186 0.296 4.98751 -0.61215 0.16099 0.26925 0.72184 -2.06017 -0.07853 -0.33997 -0.9553 0.3616 0 0 0 0 0 0.01746 0.04174 0.14431 2.14998 0 0.1622 0 -1.5107 -0.14119 0.18579 -2.30118
VAL_291 -6.4819 0.66959 2.24472 -0.25332 0.13615 0.04844 1.30098 -1.90668 -0.00712 -0.01879 -0.87302 -0.20807 0 0 0 0 0 0.00793 0.19844 0.00287 0.36622 0 -0.80259 0 1.9342 -0.23758 0.38575 -3.4938
TYR_292 -6.54131 0.43337 5.53831 -0.63694 0.08787 0.32667 2.50427 -2.61813 -0.01331 -0.08148 -2.51067 0.02341 0 0 -0.68302 0 0 0.02058 0.0704 0.01676 0 2.06946 -0.19063 0.01738 1.2797 -0.25656 0.45237 -0.6915
ALA_293 -3.57318 0.15054 3.34218 -0.02343 0 0 1.44139 -1.84366 -0 -0 -1.32423 -0.35865 0 0 0 0 0 0.00249 -0.05781 0 0 0 -0.40169 0 1.8394 -0.35829 0.24201 -0.92292
GLU_294 -4.26798 0.33992 4.94465 -0.47479 0.32224 1.50348 1.84115 -2.40781 -0.02932 -0.15545 -1.75914 -2.8933 0 0 0 0 0 0.01536 0.01023 0.04027 0 3.89281 -0.19954 0 -2.7348 -0.46445 0.171 -2.30548
GLU_295 -5.77936 0.16741 6.43876 -0.21779 0.0476 0.32339 2.90674 -2.9972 -0.07121 -0.48399 -2.81121 -0.59097 0 0 -0.68302 0 0 0.0263 0.08351 0.0418 0 3.06807 -0.27767 0 -2.7348 -0.45557 0.17532 -3.8239
ILE_296 -8.95983 1.40676 5.33844 -0.48513 0.32273 0.08754 3.14052 -3.52154 -0.00185 -0.01604 -2.2239 0.231 0 0 0 0 0 0.0087 -0.05501 0.08396 0.45626 0 -0.46763 0 0.73287 -0.14648 0.57591 -3.49272
ALA_297 -5.4361 0.30673 4.31941 -0.02191 0 0 2.80843 -2.70441 -0 -0 -2.35847 -0.36901 0 0 0 0 0 0.01273 -0.03845 0 0 0 -0.33915 0 1.8394 -0.0946 0.61707 -1.45833
GLN_298 -4.99042 0.38754 6.05583 -0.26934 0.0587 0.22083 2.85103 -2.86872 -0.01435 -0.15561 -3.47808 -0.49322 0 0 0 0 0 0.02139 0.01071 0.14278 0 2.72274 0.01868 0 -0.18838 -0.30138 0.25761 -0.01166
ALA_299 -6.30081 0.36532 4.48973 -0.02184 0 0 3.44769 -3.10298 -0 -0 -3.38559 -0.36586 0 0 0 0 0 0.02293 -0.05554 0 0 0 -0.2886 0 1.8394 -0.30571 0.23058 -3.43129
TRP_300 -12.4764 3.09428 3.01907 -1.08359 0.05762 0.3715 2.3526 -3.24366 -0 -0 -2.3106 -0.35018 0 0 0 -0.3946 0 0.01703 0.18516 0.11954 0 1.95102 0.02445 0 1.6906 -0.26294 0.86057 -6.37853
GLU_301 -3.15598 0.05259 4.14844 -0.20513 0.01747 0.26646 1.26281 -1.84358 -0.00185 -0.01604 -1.35738 -0.54364 0 0 0 0 0 0.01811 -0.03704 0.07616 0 3.14065 -0.33787 0 -2.7348 -0.22823 0.88558 -0.59327
THR_302 -3.86933 0.23437 3.95979 -0.20865 0.18786 0.07719 1.50973 -1.88223 -0 -0 -1.68632 -0.14707 0 0 0 0 0 0.01544 0.00543 0.0265 0.35004 0 0.04209 2.27517 -1.0874 -0.10529 0.24811 -0.05458
GLY_303 -2.75883 0.1282 2.68863 -6e-05 0 0 1.08351 -1.40074 -0.03764 -0.14571 -0.60713 -0.38443 0 0 0 0 0 0.09405 -0.12279 0 0 0 -1.43523 0 0.83697 -0.10611 0.3233 -1.84401
GLU_304 -3.49374 0.35071 3.31557 -0.19671 0.02123 0.2917 1.45093 -1.67282 -0 -0 0.04827 -0.63796 0 0 0 0 0 0.04931 0.00769 0.0083 0 3.19242 -0.07704 0 -2.7348 -0.18234 0.26297 0.00369
GLY_305 -2.66014 0.26618 2.94393 -5e-05 0 0 1.99686 -1.48574 -0 -0 -1.69378 -0.41361 0 0 0 0 0 0.01997 -0.18988 0 0 0 -1.453 0 0.83697 -0.5105 0.14123 -2.20155
LEU_306 -9.84239 1.35524 2.87471 -0.56746 0.5263 0.16529 1.88826 -2.96833 -0 -0 -1.2531 0.19805 0 0 0 0 0 0.03359 0.33518 0.07726 0.2014 0 -0.07359 0 0.18072 -0.69233 0.49884 -7.06236
GLU_307 -5.50525 0.51997 5.10303 -0.45981 0.23183 1.4488 2.35515 -2.64474 -0.0265 -0.15569 -2.00343 -2.91939 0 0 0 0 0 0.0146 -0.02701 0.01807 0 4.01792 -0.30773 0 -2.7348 -0.42709 0.62161 -2.88045
ARG_308 -4.48501 0.24389 5.3239 -0.63884 0.09253 0.37416 2.8815 -2.50015 -0.0254 -0.13953 -3.13917 0.39433 0 0 0 -0.44897 0 0.01377 0.0186 0.01192 2.39476 0 -0.10897 0 -1.2888 -0.44593 0.34848 -1.12293
VAL_309 -8.16752 0.73533 4.1903 -0.30561 0.18653 0.06717 3.26226 -3.00112 -0 -0 -1.28034 -0.13119 0 0 0 0 0 0.00879 0.02892 0.01033 0.07562 0 -0.31647 0 1.9342 -0.21365 0.44838 -2.46808
ALA_310 -6.96251 0.72964 3.24076 -0.02278 0 0 2.88734 -2.81363 -0 -0 -2.21336 -0.35693 0 0 0 0 0 0.02183 0.05835 0 0 0 -0.26421 0 1.8394 -0.27644 0.42901 -3.70352
LYS_311 -6.04196 0.5799 6.38347 -0.29286 0.02342 0.12599 3.09102 -2.93814 -0 -0 -2.40122 -0.01665 0 0 0 0 0 0.01774 -0.00251 0.05389 1.77537 0 0.0405 0 -1.5107 -0.37065 0.27137 -1.21202
TYR_312 -9.30333 0.71938 8.50414 -0.88855 0.03855 0.29419 5.29618 -4.367 -0.00011 -0.00069 -3.19256 -0.29039 0 0 0 -0.61836 0 0.00655 0.0038 0.00099 0 1.86052 -0.40593 0.08093 1.2797 -0.1122 0.38933 -0.70486
SER_313 -6.23433 0.24426 6.63331 -0.02566 0 0.06004 2.77072 -3.06793 -0.01683 -0.10442 -3.01502 -0.60024 0 0 0 0 0 0.0045 0.10145 0.00334 0.74602 0 0.33364 0.68379 -0.77834 0.1079 0.41005 -1.74374
MET_314 -9.29983 0.68985 5.84465 -0.34152 0.11416 0.16761 2.90894 -3.15452 -0 -0 -2.15429 -0.39772 0 0 0 0 0 0.00757 -0.02296 0.47075 2.88781 0 0.0734 0 0.60916 0.18621 0.42293 -0.98782
GLU_315 -6.62263 0.58923 8.45045 -0.38146 0.02366 0.72855 3.6689 -3.61308 -0.0036 -0.02339 -4.87573 -0.41791 0 0 0 -0.52519 0 0.01382 0.04779 0.01592 0 3.37764 -0.2871 0 -2.7348 -0.17822 0.69562 -2.05151
ASP_316 -7.1873 0.56841 10.071 -0.10777 0.0104 0.32867 4.4051 -4.39873 -0.00011 -0.00069 -5.16064 -0.38134 0 0 0 0 0 0.01239 -0.00875 0.04173 0 1.73598 0.26974 0 -2.3716 -0.32564 0.73087 -1.7683
ALA_317 -6.93783 0.56472 4.8004 -0.02199 0 0 2.82517 -3.43232 -0.00759 -0.03206 -2.25527 -0.3768 0 0 0 0 0 0.00273 0.03221 0 0 0 -0.22599 0 1.8394 -0.23735 0.48892 -2.97365
LYS_318 -7.49429 0.48639 7.81451 -0.47103 0.15927 0.23103 3.67786 -3.52699 -0 -0 -4.49876 0.10802 0 0 0 -0.52519 0 0.01242 0.0481 0.05833 2.59514 0 0.00724 0 -1.5107 -0.39913 0.34425 -2.88354
VAL_319 -7.93316 1.06571 4.21631 -0.33105 0.36024 0.07621 2.89556 -2.82402 -0 -0 -2.90952 -0.18412 0 0 0 0 0 0.03666 -0.0471 0.06117 0.06215 0 -0.31679 0 1.9342 -0.24159 0.46986 -3.60927
THR_320 -8.13658 0.58391 5.94691 -0.18745 0.06375 0.06572 3.41542 -3.59328 -0.0036 -0.02339 -4.31735 -0.46263 0 0 0 -0.79112 0 0.0165 0.06302 0.00877 0.07041 0 0.02378 2.3585 -1.0874 0.00895 0.66443 -5.31272
TYR_321 -11.6867 1.47278 6.58929 -1.02293 0.08503 0.39477 3.23243 -4.17288 -0.0261 -0.22974 -2.76101 -0.26511 0 0 0 0 0 0.0129 -0.00855 0.13829 0 1.782 -0.36358 0.08661 1.2797 0.07771 0.71258 -4.67255
GLU_322 -6.64708 0.40058 7.59352 -0.42241 0.04227 0.80271 3.5738 -3.38264 -0.01202 -0.10872 -4.38765 -0.42361 0 0 0 -0.554 0 0.00805 0.17605 0.10072 0 3.40847 -0.26562 0 -2.7348 -0.25269 0.5041 -2.58098
LEU_323 -9.78254 1.02451 3.42365 -0.47265 0.18448 0.11261 2.82752 -2.94431 -0 -0 -2.7718 0.17687 0 0 0 0 0 0.02916 0.14949 0.12549 0.333 0 -0.29325 0 0.18072 -0.42941 0.36238 -7.76406
GLY_324 -5.53222 0.55319 4.62171 -5e-05 0 0 2.67144 -2.75015 -0 -0 -2.73097 -0.4353 0 0 0 0 0 0.02553 -0.09118 0 0 0 0.12965 0 0.83697 0.46597 0.3451 -1.8903
LYS_325 -6.34228 0.59145 6.98957 -0.47423 0.16317 0.23218 2.785 -2.99801 -0 -0 -3.58654 0.12984 0 0 0 -0.554 0 0.01926 -0.03795 0.03357 2.49428 0 -0.0067 0 -1.5107 0.42958 0.50576 -1.13674
GLU_326 -4.59261 0.24529 3.90437 -0.45606 0.04659 0.89117 1.39946 -1.84243 -0.01202 -0.10872 -0.91174 -0.45355 0 0 0 0 0 0.00761 -0.04856 0.00722 0 3.36387 -0.30381 0 -2.7348 -0.43061 0.59034 -1.43899
PHE_327 -9.40997 1.01179 2.37124 -0.62236 0.04901 0.31252 2.86839 -2.27845 -0.00234 -0.02189 -3.07327 0.07331 0 0 0 0 0 0.01344 -0.04588 0.12301 0 2.35601 0.03413 0 1.0402 -0.15621 0.68507 -4.67226
LEU_328 -8.00601 1.35092 2.89829 -0.52106 0.23425 0.14199 2.90793 -2.49262 -0 -0 -2.5681 0.2473 0 0 0 0 0 0.0271 0.00757 0.67494 0.5402 0 -0.22154 0 0.18072 1.10323 1.86239 -1.63251
PRO_329 -4.22747 0.69007 3.1849 -0.07486 0 0.0457 1.37557 -1.50537 -0.01216 -0.0588 -1.23863 0.6317 0 0 0 0 0 0.04633 -0.14051 0.00929 0.50934 0 -0.20776 0 -2.4119 0.76973 1.60728 -1.00755
MET_330 -6.08585 0.56129 4.48473 -0.50716 0.2249 0.03887 2.86099 -2.46866 -0 -0 -1.7465 -0.08727 0 0 0 0 0 0.01175 -0.02008 0.05734 2.17403 0 0.18333 0 0.60916 0.25962 0.45833 1.00881
GLU_331 -9.34486 1.15336 8.62455 -0.47517 0.17654 0.98093 4.3667 -4.12776 -0 -0 -5.68229 -0.55471 0 0 0 -0.77215 0 0.01589 0.17246 0.02073 0 3.40115 -0.35894 0 -2.7348 0.20537 0.58152 -4.3515
ALA_332 -6.30132 0.37457 4.84859 -0.0215 0 0 2.7734 -3.04803 -0.00234 -0.02189 -2.3282 -0.36162 0 0 0 0 0 0.00564 0.0878 0 0 0 -0.18118 0 1.8394 -0.46329 0.54811 -2.25186
GLN_333 -6.01346 0.28922 7.0105 -0.82671 0.1392 0.88479 3.23349 -3.25838 -0 -0 -3.04648 -0.85689 0 0 0 -1.12363 0 0.00705 0.19011 0.05747 0 3.20667 -0.17619 0 -0.18838 -0.30764 0.3922 -0.38708
LEU_334 -6.88397 0.45687 5.42209 -0.47442 0.19954 0.11187 2.82093 -3.00985 -0.00373 -0.01837 -2.43492 0.18553 0 0 0 0 0 0.00616 -0.04067 0.04555 0.31883 0 -0.286 0 0.18072 -0.31576 0.41074 -3.30886
SER_335 -7.37582 0.70329 7.68282 -0.03078 0.00054 0.02064 4.25912 -3.70073 -0 -0 -4.52578 0.0289 0 0 0 0 0 0.00366 0.09375 0.03606 0.51098 0 0.32039 1.83626 -0.77834 -0.13201 0.39114 -0.65589
ARG_336 -9.70042 0.50669 9.7236 -0.67857 0.08726 0.42526 3.5537 -4.38648 -0.03063 -0.19502 -3.49505 0.33424 0 0 -0.50822 -1.12363 0 0.02191 0.01742 0.52299 1.43738 0 -0.07388 0 -1.2888 -0.15391 0.50717 -4.497
LEU_337 -4.84731 0.22639 2.93613 -0.70415 0.22026 0.27897 1.56044 -1.8178 -0 -0 -0.90295 0.13792 0 0 0 0 0 0.00874 0.00454 0.09315 0.76706 0 -0.18897 0 0.18072 -0.12908 0.5583 -1.61764
ILE_338 -8.2413 0.69902 3.21746 -0.64683 0.38951 0.1426 1.83688 -2.35405 -0 -0 -1.1804 0.24147 0 0 -0.52481 0 0 0.02351 -0.04866 0.13566 0.72866 0 -0.39457 0 0.73287 0.04582 0.62434 -4.57283
GLY_339 -4.43142 0.50008 3.79779 -6e-05 0 0 2.29077 -2.08952 -0.01558 -0.09537 -1.38753 -0.37781 0 0 -0.79816 0 0 0.01976 -0.10511 0 0 0 -1.47268 0 0.83697 0.30422 0.54325 -2.48039
GLN_340 -7.89592 0.79551 5.4996 -0.51086 0.14922 0.48786 1.96848 -2.77825 -0.01944 -0.11436 -0.98067 -1.02003 0 0 0 0 0 0.03149 0.23268 0.08792 0 2.71836 -0.07138 0 -0.18838 0.25161 0.31594 -1.04062
SER_341 -4.86342 0.33969 5.63761 -0.02804 0.00033 0.024 2.5168 -2.48751 -0.01569 -0.08305 -3.53224 -0.32551 0 0 0 -0.39861 0 0.01521 -0.05231 0.08538 0.42736 0 -0.01828 0.62172 -0.77834 -0.34256 0.36567 -2.8918
LEU_342 -7.75196 0.97824 2.89591 -0.65706 0.17844 0.23351 2.21459 -2.28641 -0.03342 -0.17802 -1.67879 0.06415 0 0 0 0 0 0.02011 -0.06729 0.00628 0.93327 0 -0.19802 0 0.18072 -0.3343 0.52596 -4.95407
TRP_343 -11.3932 0.91148 7.66685 -1.351 0.15836 0.60008 2.79609 -4.25983 -0.01358 -0.13383 -1.89412 -0.20231 0 0 -1.47861 0 0 0.01897 -0.03945 0.31172 0 1.83653 -0.12646 0 1.6906 -0.15372 0.67419 -4.38126
ASP_344 -5.41229 0.51136 7.4887 -0.1013 0.00048 0.3084 3.24541 -3.30011 -0.001 -0.01333 -5.88917 -0.38115 0 0 0 0 0 0.01538 -0.0512 0.09205 0 2.23942 -0.22361 0 -2.3716 -0.19374 0.52619 -3.51111
VAL_345 -8.32867 0.89514 4.67634 -0.30191 0.14377 0.0636 3.43308 -3.29562 -0.01121 -0.0522 -2.52934 -0.05557 0 0 0 0 0 0.01234 -0.0416 0.05285 0.06733 0 -0.26463 0 1.9342 -0.15924 0.53251 -3.22885
SER_346 -5.57178 0.1772 5.90008 -0.03827 0.00092 0.04847 2.14456 -2.76375 -0.00296 -0.05265 -2.44286 -0.3031 0 0 0 0 0 0.00647 -0.08461 0.03905 0.14976 0 -0.37675 1.73363 -0.77834 -0.29149 0.59758 -1.90886
ARG_347 -10.3565 0.58919 10.3642 -0.64423 0.1118 0.46401 4.82609 -4.73451 -0.06746 -0.46897 -5.30473 -0.14519 0 0 -1.60614 -1.49469 0 0.00486 -0.02609 0.01595 1.79557 0 -0.16595 0 -1.2888 -0.31626 0.66588 -7.78195
SER_348 -4.42969 0.26519 5.03636 -0.03034 0.00023 0.01952 2.3342 -2.25254 -0.03553 -0.29525 -2.3599 -0.29373 0 0 -0.47944 0 0 0.01868 0.03626 0.06432 0.55175 0 -0.07241 1.8687 -0.77834 -0.09402 0.58774 -0.33823
SER_349 -3.64838 0.22205 4.80929 -0.02895 0 0.06736 2.40031 -2.18689 -0 -0 -2.10639 -0.48288 0 0 -0.7824 0 0 0.0046 -0.02335 0 0.17429 0 -0.44312 0.61247 -0.77834 -0.29944 0.28532 -2.20444
THR_350 -2.94566 0.21197 2.83363 -0.20148 0.15238 0.07658 1.5433 -1.53472 -0 -0 -0.88357 -0.5566 0 0 0 0 0 0.00868 -0.02796 0.00391 0.11266 0 0.0593 2.28649 -1.0874 -0.28843 0.17213 -0.06478
GLY_351 -2.94839 0.21596 3.53365 -5e-05 0 0 1.58689 -1.77183 -0 -0 -0.85912 -0.4153 0 0 0 0 0 0.00567 -0.0783 0 0 0 0.32029 0 0.83697 0.50806 0.10458 1.03908
ASN_352 -5.09166 0.23277 5.79325 -0.17291 0.02214 0.26295 2.59664 -2.74618 -0.01077 -0.13943 -1.3048 -0.30297 0 0 -0.7824 0 0 0.01087 -0.02714 0.01398 0 1.53707 0.40464 0 -0.93687 0.54547 0.2054 0.11005
LEU_353 -8.58903 0.86951 4.49771 -0.49576 0.3148 0.11643 2.85971 -3.0991 -0 -0 -2.52486 0.23975 0 0 0 0 0 0.00596 0.08594 0.02967 0.34987 0 -0.2811 0 0.18072 -0.11207 0.37854 -5.17331
VAL_354 -5.53446 0.51896 4.88903 -0.31214 0.20516 0.07149 2.88383 -2.7076 -0 -0 -2.69044 -0.1728 0 0 0 0 0 0.00961 -0.04674 0.00549 0.06435 0 -0.31248 0 1.9342 -0.19843 0.39586 -0.99711
GLU_355 -5.11904 0.43545 7.35185 -0.33806 0.06379 0.3722 4.07346 -3.24221 -0.00364 -0.04741 -5.83354 -0.63497 0 0 0 -0.84312 0 0.00974 -0.00276 0.03076 0 3.95939 -0.14407 0 -2.7348 -0.24805 0.35434 -2.54069
TRP_356 -9.35915 0.86166 4.87286 -1.01569 0.18607 0.30578 2.58278 -2.9559 -0 -0 -1.98322 -0.4753 0 0 0 0 0 0.01135 0.09543 0.11791 0 2.09651 -0.08031 0 1.6906 -0.29574 0.31633 -3.02805
PHE_357 -9.14595 0.64559 4.73366 -0.86312 0.04804 0.26491 2.99482 -2.98496 -0 -0 -2.62354 -0.05734 0 0 0 0 0 0.00557 -0.00164 0.00433 0 1.76005 -0.47311 0 1.0402 -0.0562 0.23856 -4.47011
LEU_358 -8.08281 1.01581 4.03505 -0.52053 0.32346 0.12645 2.88039 -2.84171 -0 -0 -2.78618 0.27085 0 0 0 0 0 0.007 0.04478 0.15407 0.30134 0 -0.30216 0 0.18072 -0.13559 0.40639 -4.92267
LEU_359 -6.63855 0.54264 3.58647 -0.6796 0.18681 0.24326 2.57183 -2.55609 -0 -0 -2.34503 0.08825 0 0 0 0 0 0.01291 0.12908 0.00187 0.91299 0 -0.2316 0 0.18072 -0.25703 0.48989 -3.76116
ARG_360 -10.7375 0.97428 10.4873 -0.96811 0.33749 0.61035 4.97405 -5.02087 -0.00914 -0.02742 -4.33113 0.16538 0 0 -1.32297 0 0 0.0082 -0.03096 0.20274 2.75007 0 -0.08375 0 -1.2888 -0.23237 0.4964 -3.04668
LYS_361 -8.48591 0.65187 7.27058 -0.53993 0.23676 0.34164 3.14983 -3.2713 -0.00913 -0.08395 -3.34465 0.14508 0 0 0 0 0 0.00385 0.16601 0.11886 2.15982 0 -0.07418 0 -1.5107 -0.35482 0.5814 -2.84885
ALA_362 -6.11709 0.24236 5.00724 -0.02068 0 0 3.28925 -3.16227 -0 -0 -2.9808 -0.39043 0 0 0 0 0 0.00889 0.13624 0 0 0 -0.2491 0 1.8394 -0.40723 0.45262 -2.3516
TYR_363 -6.75063 0.72871 5.70571 -0.98099 0.0626 0.33835 3.04466 -3.17289 -0.00368 -0.06827 -2.48702 -0.30244 0 0 -0.67844 0 0 0.00669 0.00455 0.07373 0 1.81249 -0.36299 0.43689 1.2797 -0.15909 0.49062 -0.98173
GLU_364 -4.27789 0.15541 5.3838 -0.21966 0.02508 0.304 1.85819 -2.25019 -0.00913 -0.08395 -1.93906 -0.6112 0 0 0 0 0 0.00901 -0.06425 0.02241 0 3.09123 -0.31676 0 -2.7348 -0.29466 0.51391 -1.43852
ARG_365 -5.88153 0.34928 6.06261 -0.80115 0.14852 0.53241 1.88864 -2.5504 -0.04339 -0.35312 -2.44013 0.10142 0 0 0 -0.44752 0 0.00846 -0.04198 0.13338 2.57579 0 -0.04255 0 -1.2888 -0.57251 0.44392 -2.21865
ASN_366 -4.6424 0.3017 6.04433 -0.39464 0.08343 0.81069 3.18073 -2.72176 -0.00138 -0.03569 -3.82133 -0.8718 0 0 -0.86027 -0.44324 0 0.00887 -0.0429 0.00406 0 1.75949 -1.0184 0 -0.93687 -0.70605 0.37906 -3.92437
GLU_367 -6.33202 0.26918 6.66038 -0.21054 0.04612 0.30654 2.64032 -2.95985 -0.01605 -0.12494 -2.9535 -0.50942 0 0 0 -0.44752 0 0.03024 0.00025 0.12284 0 3.17944 0.0898 0 -2.7348 -0.47053 0.32881 -3.08525
LEU_368 -7.68722 0.60362 1.597 -0.52867 0.13253 0.12701 1.62748 -1.6264 -0 -0 -1.91218 0.21363 0 0 0 0 0 0.00517 -0.05521 0.05336 0.55079 0 -0.31912 0 0.18072 -0.0741 0.67352 -6.43807
ALA_369 -3.52593 0.47706 2.55146 -0.02356 0 0 1.54452 -1.51801 -0 -0 -1.6676 -0.21542 0 0 -1.09109 0 0 0.01103 0.59742 0 0 0 0.03261 0 1.8394 -0.34229 1.19331 -0.13709
PRO_370 -2.86854 0.46089 0.85847 -0.12716 0.0002 0.09328 0.35627 -0.56862 -0 -0 -0.07065 0.24765 0 0 0 0 0 0.02617 -0.03081 0.01733 0.2656 0 -1.09372 0 -2.4119 -0.65092 0.84143 -4.65503
ASN_371 -3.99002 0.29055 3.56981 -0.17749 0.01717 0.25198 1.65554 -1.77392 -0.02822 -0.24797 -1.88408 -0.27474 0 0 -1.4973 0 0 0.00963 0.0297 0.00706 0 1.7588 0.02057 0 -0.93687 -0.37735 0.4185 -3.15865
LYS_372 -2.25576 0.59268 4.22411 -0.35286 0.04053 0.17434 2.13684 -1.5404 -0 -0 -4.03591 0.52505 0 0 0 -0.84312 0 0.02815 -0.02209 0.00911 2.42248 0 0.13773 0 -1.5107 -0.21863 0.99939 0.51092
PRO_373 -2.86107 0.34797 2.05747 -0.18165 0.00059 0.12671 0.62767 -0.82178 -0 -0 -0.36248 0.09985 0 0 0 0 0 0.01214 -0.00703 0.00845 0.82733 0 -1.05016 0 -2.4119 -0.5999 0.8818 -3.30598
ASP_374 -4.73738 0.37137 7.12514 -0.14763 0.00497 0.44002 3.60835 -2.91835 -0 -0 -4.91794 -1.00924 0 0 -1.94938 0 0 0.0056 -0.01732 0.00048 0 3.55917 0.02504 0 -2.3716 -0.39967 0.39072 -2.93766
GLU_375 -2.96881 0.21834 4.01058 -0.2165 0.02909 0.30558 1.62708 -1.80064 -0 -0 -1.04817 -0.60159 0 0 0 0 0 0.01213 0.03463 0.00029 0 3.05745 -0.28997 0 -2.7348 -0.34593 0.3126 -0.39863
GLU_376 -4.58489 0.29383 6.0061 -0.3463 0.1036 0.41066 3.0522 -2.50295 -0 -0 -3.8909 -0.60178 0 0 -1.03947 -1.191 0 0.00469 -0.02213 0.04607 0 3.31946 -0.09386 0 -2.7348 -0.42495 0.21465 -3.98176
GLU_377 -5.9158 0.25601 6.74102 -0.20385 0.03244 0.28742 3.1355 -2.92894 -0 -0 -3.20053 -0.53697 0 0 -0.90991 0 0 0.02882 0.10233 0.04998 0 3.18527 -0.26745 0 -2.7348 -0.40721 0.23102 -3.05567
TYR_378 -6.19095 0.32476 6.33118 -1.04014 0.11141 0.41939 2.80698 -2.95939 -0 -0 -2.88496 -0.29588 0 0 0 0 0 0.00568 -0.00417 0.08194 0 1.74488 -0.39425 0.00044 1.2797 -0.24784 0.2452 -0.66602
GLU_379 -5.79507 0.24675 7.06033 -0.47932 0.0997 0.94801 3.15082 -3.14648 -0 -0 -3.01998 -0.5221 0 0 0 -1.06693 0 0.02888 0.09418 0.04302 0 3.43942 -0.30941 0 -2.7348 -0.26142 0.33932 -1.88509
ARG_380 -5.15276 0.29174 6.50868 -0.59613 0.08275 0.32582 3.16975 -2.82054 -0 -0 -3.21814 0.16667 0 0 0 -1.191 0 0.02476 0.02705 0.02289 2.54158 0 -0.02858 0 -1.2888 -0.43839 0.48588 -1.08676
ARG_381 -4.31315 0.25217 5.57321 -1.66493 0.43464 1.75561 2.63201 -2.52947 -0.01743 -0.10982 -2.29032 -1.76484 0 0 0 0 0 0.03935 -0.03517 0.07627 3.23184 0 -0.15777 0 -1.2888 -0.37185 0.50405 -0.04442
ARG_382 -5.53672 0.20825 5.82788 -0.95917 0.1934 0.71998 2.81942 -2.6371 -0 -0 -3.02848 -0.14348 0 0 0 -1.06693 0 0.02274 -0.08391 0.12219 3.14665 0 -0.1795 0 -1.2888 -0.49498 0.51557 -1.84299
LEU_383 -4.39417 0.24341 3.363 -0.51432 0.29568 0.1507 1.5245 -1.84915 -0 -0 -1.41307 0.06255 0 0 0 0 0 0.27918 0.00999 0.03496 0.21078 0 -0.0791 0 0.18072 -0.49739 0.53161 -1.86014
GLU_384 -3.55228 0.191 3.98184 -0.27108 0.04178 0.30355 1.40876 -1.90317 -0.01743 -0.10982 -0.8141 -0.27806 0 0 0 0 0 0.02641 -0.00487 0.00303 0 2.96774 0.2298 0 -2.7348 -0.20266 0.45017 -0.28418
TYR_385 -3.00429 0.1925 1.76756 -0.64243 0.05733 0.37473 0.46982 -1.17961 -0 -0 -0.00721 -0.14901 0 0 0 0 0 0.1129 -0.00678 0.11668 0 1.90882 -0.34671 0.05853 1.2797 -0.11399 0.33943 1.22797
GLY_386 -0.96529 0.0612 0.73001 -0.00036 0 0 0.0912 -0.43394 -0 -0 0.10763 -0.18087 0 0 0 0 0 0.08694 -0.09932 0 0 0 -1.1643 0 0.83697 0.05858 0.14562 -0.72594
TYR_387 -1.03871 0.05933 0.69166 -0.61567 0.03712 0.3191 0.14064 -0.43501 -0 -0 0.02776 -0.11133 0 0 0 0 0 0.07583 0.00517 0.01879 0 1.94394 -0.34746 0.00445 1.2797 0.10383 0.09037 2.24949
GLY_388 -0.72138 0.04308 1.08773 -0.00033 0 0 0.22857 -0.49365 -0 -0 0.1231 -0.16967 0 0 0 0 0 0.09416 -0.09612 0 0 0 -1.22528 0 0.83697 0.04263 0.12547 -0.12474
GLY_389 -0.82209 0.03918 1.07543 -0.00032 0 0 0.17183 -0.48879 -0 -0 0.15708 -0.18071 0 0 0 0 0 0.14749 -0.10194 0 0 0 -0.65595 0 0.83697 0.13378 0.1163 0.42825
PHE_390 -2.48351 0.23206 1.2828 -0.84385 0.05641 0.1265 0.01415 -0.94384 -0 -0 0.27325 -0.50402 0 0 0 0 0 0.43316 -0.01329 0.00458 0 2.49156 -0.16938 0 1.0402 -0.1275 0.17506 1.04435
LYS_391 -2.29581 0.09024 1.76272 -0.47578 0.10945 0.27363 0.11968 -0.95553 -0 -0 0.00271 -0.16387 0 0 0 0 0 0.48967 0.03364 0.0162 1.78865 0 0.04998 0 -1.5107 -0.16624 0.38671 -0.44466
ALA_392 -1.75241 0.20257 0.61897 -0.02229 0 0 0.20051 -0.55195 -0 -0 -0.12125 -0.4553 0 0 0 0 0 0.07352 0.07727 0 0 0 -0.55758 0 1.8394 -0.06193 0.38988 -0.12059
GLU_393 -1.90536 0.49778 2.66336 -0.2655 0.03112 0.32186 0.59984 -1.05523 -0 -0 -2.43893 -0.23321 0 0 0 0 0 0.02509 -0.001 0.01188 0 2.82979 -0.00405 0 -2.7348 -0.29638 0.94208 -1.01167
PRO_394 -2.0217 0.33588 1.83316 -0.20096 0.00604 0.14781 0.55115 -0.70345 -0 -0 -0.45961 -0.0273 0 0 0 0 0 0.00403 -0.0166 0.00257 0.52008 0 -0.92803 0 -2.4119 -0.56173 1.03769 -2.89286
GLU_395 -2.37441 0.22647 2.11995 -0.21352 0.02796 0.28476 0.40681 -0.98424 -0.0224 -0.15872 -0.81254 -0.44646 0 0 -0.35923 0 0 0.01404 -0.01706 0.00928 0 4.03508 -0.01809 0 -2.7348 -0.43731 0.26574 -1.1887
LYS_396 -1.65638 0.19258 2.77364 -0.35217 0.04314 0.22212 0.7157 -1.14775 -0 -0 -2.26159 0.44378 0 0 0 0 0 0.00586 0.01731 0.08191 2.4089 0 -0.04363 0 -1.5107 -0.35262 0.11772 -0.30218
GLY_397 -1.56642 0.05899 1.39294 -0.00087 0 0 0.11469 -0.76965 -0.0224 -0.15872 0.11321 -0.26094 0 0 0 0 0 0.01197 -0.03708 0 0 0 -1.54082 0 0.83697 0.17834 0.11276 -1.53705
LEU_398 -1.5905 0.11672 1.09289 -0.47086 0.1982 0.09347 0.06859 -0.6745 -0 -0 0.15541 0.14847 0 0 0 0 0 0.00462 0.10677 0.02053 0.54334 0 -0.3741 0 0.18072 0.20479 0.22095 0.04551
TRP_399 -4.77195 0.5019 2.9467 -0.89045 0.03878 0.41431 0.46577 -1.69543 -0 -0 -0.85094 -0.16679 0 0 -0.35923 0 0 0.01535 0.01176 0.11132 0 1.62449 -0.18821 0 1.6906 -0.0967 0.38172 -0.81699
GLU_400 -2.81436 0.32755 3.17408 -0.46075 0.06643 0.70827 0.88534 -1.41131 -0 -0 -0.89824 -1.38537 0 0 -1.10944 0 0 0.02376 0.08208 0.0596 0 5.14839 -0.02605 0 -2.7348 0.04499 0.37763 0.05779
ASN_401 -2.37548 0.25456 2.51764 -0.19148 0.04025 0.32757 0.90097 -1.171 -0 -0 -1.20995 -0.99515 0 0 -1.10944 0 0 0.01367 -0.11052 0.00118 0 1.89166 -1.01038 0 -0.93687 -0.49665 0.22439 -3.43502
ILE_402 -3.26476 0.34595 1.57355 -0.61983 0.39572 0.12053 0.02668 -1.14657 -0.00165 -0.00449 0.15479 0.37798 0 0 0 0 0 0.02316 -0.06237 0.04233 0.88103 0 -0.61844 0 0.73287 -0.77341 0.25885 -1.55808
VAL_403 -2.46607 0.12807 1.19332 -0.27933 0.17242 0.05823 0.22956 -0.95768 -0 -0 0.01683 -0.17661 0 0 0 0 0 0.18933 0.06816 7e-05 0.17688 0 -0.59347 0 1.9342 -0.49298 0.41189 -0.38716
TYR_404 -3.65735 0.28515 2.14403 -0.78331 0.05208 0.12749 0.05374 -1.41392 -0.01447 -0.10544 -0.23241 -0.3992 0 0 0 0 0 0.81313 0.09871 0.08818 0 2.38158 0.04313 0.01513 1.2797 -0.36591 0.52172 0.93177
LEU_405 -3.68402 0.16152 1.53922 -0.49646 0.2012 0.12177 0.18601 -1.22174 -0.01312 -0.10119 0.36767 0.02117 0 0 0 0 0 0.75728 -0.05796 0.03527 1.09994 0 -0.28796 0 0.18072 -0.14238 0.78903 -0.54402
ASP_406 -3.6896 0.2665 4.18416 -0.19324 0.03796 0.62078 1.06037 -1.87366 -0 -0 -2.38659 -1.2502 0 0 0 -0.77768 0 0.32862 -0.07576 0.18951 0 2.21234 -0.5264 0 -2.3716 -0.07191 0.61774 -3.69864
PHE_407 -4.06454 0.33998 1.70537 -0.64505 0.07562 0.36477 0.42069 -1.22397 -0.00036 -0.00149 -0.37615 0.07009 0 0 0 0 0 0.10079 -0.0444 0.05927 0 2.20962 -0.25526 0 1.0402 0.1682 0.23336 0.17673
ARG_408 -2.54396 0.3007 3.75108 -0.75367 0.20179 0.41464 1.03599 -1.52326 -0 -0 -2.2949 0.33311 0 0 0 -0.77768 0 0.02633 -0.02395 0.01212 3.46967 0 -0.11864 0 -1.2888 0.09336 0.42428 0.73821
ALA_409 -3.04955 0.37287 2.42628 -0.02806 0.01632 0 1.29573 -1.31364 -0 -0 -0.89401 -0.62696 0 0 0 0 0 0.00419 -0.01785 0 0 0 0.23005 0 1.8394 -0.07278 0.4292 0.61119
LEU_410 -5.51651 0.60847 3.34576 -0.69684 0.20738 0.2899 1.57911 -1.92109 -0 -0 -0.90672 0.07554 0 0 0 0 0 0.02464 -0.03436 0.01053 0.93667 0 -0.23375 0 0.18072 -0.00387 0.33487 -1.71955
TYR_411 -4.91853 0.93736 3.6814 -0.89708 0.03181 0.31833 1.65513 -1.9161 -0 -0 -0.74804 -0.28515 0 0 0 0 0 0.0245 0.39471 0.0215 0 1.71295 -0.37875 0.00096 1.2797 5.65965 1.62133 8.19569
PRO_412 -6.10735 0.81207 3.26703 -0.06825 0 0.043 1.64716 -1.73897 -0.00086 -0.00578 -1.24821 0.6346 0 0 0 0 0 0.01531 -0.11148 0.04071 0.16458 0 0.07553 0 -2.4119 5.81801 1.67682 2.50201
SER_413 -4.82119 0.34439 5.8675 -0.02561 0 0.05968 2.93866 -2.69921 -0 -0 -3.86563 -0.66699 0 0 0 0 0 0.0226 0.0513 0.00053 0.55567 0 0.36126 0.62301 -0.77834 0.29851 0.4171 -1.31675
ILE_414 -6.53349 0.36524 4.94011 -0.50307 0.36569 0.10214 2.85811 -2.74374 -0.00566 -0.04872 -2.51632 0.04869 0 0 0 0 0 0.00759 -0.02694 0.04364 0.55988 0 -0.3945 0 0.73287 0.24613 0.31508 -2.18726
ILE_415 -9.07654 0.93536 4.15778 -0.66869 0.51446 0.15038 3.00234 -2.94107 -0 -0 -2.59951 0.2901 0 0 0 0 0 0.01197 -0.04504 0.01251 0.55716 0 -0.39374 0 0.73287 -0.00536 0.46783 -4.89719
ILE_416 -7.04729 0.68794 4.56428 -0.51445 0.45004 0.09946 2.07824 -2.69104 -0 -0 -1.60704 0.101 0 0 0 0 0 0.01013 0.0353 0.08368 0.50446 0 -0.49737 0 0.73287 0.045 0.47041 -2.49437
THR_417 -4.28529 0.17559 4.70178 -0.2092 0.16312 0.07686 1.96742 -2.23066 -0.00086 -0.00578 -2.50638 -0.05604 0 0 0 0 0 0.0008 -0.01681 0 0.08371 0 0.05662 2.2907 -1.0874 0.11691 0.33119 -0.43371
HIS_D_418 -6.32943 0.45364 5.44534 -0.43979 0.02365 0.56147 2.28276 -2.7485 -0.00833 -0.0616 -2.42965 -0.3296 0 0 0 -0.78826 0 0.00214 -0.04299 0.00126 0 1.67856 -0.31982 0 -0.45461 -0.27379 0.39052 -3.38703
ASN_419 -7.62214 0.35184 7.28301 -0.31571 0.04175 0.64658 4.24831 -3.4747 -0.01533 -0.12939 -4.44787 -0.8778 0 0 -3.0838 0 0 0.00665 0.08087 0.19632 0 1.66271 -1.0494 0 -0.93687 -0.72431 0.54528 -7.61401
VAL_420 -6.68045 0.86931 1.81345 -0.29096 0.24434 0.06495 1.36181 -1.88373 -0.00566 -0.04872 -1.22086 -0.0188 0 0 0 0 0 0.01284 -0.06107 0.00027 0.04033 0 -0.3828 0 1.9342 -0.625 0.44616 -4.43038
SER_421 -6.15766 1.12171 7.03874 -0.02793 7e-05 0.04545 4.15935 -3.02271 -0.00873 -0.08522 -1.94685 -1.03902 0 0 -0.42143 -0.08821 0 0.00698 0.15281 0.0002 1.0421 0 -0.4558 0.70073 -0.77834 -0.02096 0.92748 1.14279
PRO_422 -2.54505 0.44184 1.76196 -0.07237 0 0.04493 0.78213 -0.81457 -0.00044 -0.00889 0.87261 0.58085 0 0 0 0 0 0.0884 -0.22458 0.04761 0.35389 0 -0.75721 0 -2.4119 0.29495 1.09563 -0.47021
ASP_423 -6.19086 0.86843 7.56995 -0.29095 0.17831 0.99244 3.8468 -3.37204 -0.01158 -0.12809 -5.69658 -3.39717 0 0 -2.10318 -0.08821 0 0.23486 0.3971 0.07418 0 2.42981 -0.36703 0 -2.3716 0.11309 0.80397 -6.50839
THR_424 -8.42678 0.6159 6.94123 -0.10317 0.03801 0.06042 4.11928 -3.65243 -0.01158 -0.12809 -3.703 -1.18968 0 0 -0.55293 0 0 0.03409 0.05638 0.00113 0.14302 0 -0.60111 2.38655 -1.0874 0.32791 1.0818 -3.65044
LEU_425 -6.8281 0.81116 3.57735 -0.624 0.22083 0.1856 1.77426 -2.43209 -0 -0 -0.91815 0.23398 0 0 0 0 0 0.00637 -0.0085 0.20344 0.33652 0 -0.12333 0 0.18072 0.44563 1.08686 -1.87145
ASN_426 -4.8 0.26839 4.22682 -0.18461 0.01939 0.31235 2.21415 -2.07857 -0 -0 -2.29869 -1.06149 0 0 -0.5988 0 0 0.00358 -0.07091 0.13327 0 2.00515 -1.00197 0 -0.93687 -0.31368 0.66866 -3.49384
ARG_427 -6.24846 0.37245 6.46309 -0.87774 0.17663 0.44962 2.49406 -2.80043 -0.00865 -0.05085 -3.16701 0.79509 0 0 -1.21201 0 0 0.03959 -0.05138 0.01062 2.77344 0 -0.02311 0 -1.2888 -0.68165 0.33709 -2.49844
GLU_428 -1.68763 0.14226 1.91477 -0.21232 0.03323 0.30545 0.69576 -0.83459 -0 -0 0.57846 -0.44499 0 0 0 0 0 0.00992 -0.02021 0 0 3.15043 -0.0532 0 -2.7348 -0.35378 0.16846 0.65723
GLY_429 -0.80822 0.02233 1.2429 -6e-05 0 0 0.26726 -0.55393 -0.01677 -0.12195 0.32312 -0.3912 0 0 0 0 0 0.01305 -0.16102 0 0 0 -1.47661 0 0.83697 -0.64812 0.11117 -1.36105
CYS:disulfide_430 -5.04562 0.42555 3.40097 -0.06261 0.00068 0.04359 0.95388 -1.71117 -0 -0 -0.47754 -0.34798 0 0 0 0 -0.55782 0.04105 -0.05422 0.01341 0.51268 0 0.02962 0 3.6196 -0.78742 0.18156 0.17822
GLU_431 -2.02428 0.0885 2.77922 -0.20539 0.02451 0.27533 1.4239 -1.15863 -0 -0 -1.56374 -0.54638 0 0 -1.07402 0 0 0.03741 0.01733 0.02923 0 3.19166 -0.17702 0 -2.7348 -0.28979 0.24153 -1.66542
GLU_432 -4.18655 0.2442 4.47542 -0.30898 0.06359 0.38344 1.89987 -1.9731 -0 -0 -2.68047 -0.33051 0 0 -0.88896 0 0 0.06987 -0.04359 0.00505 0 3.10637 0.226 0 -2.7348 0.08373 0.31691 -2.27252
TYR_433 -6.21693 0.5119 2.55625 -1.13844 0.22751 0.77076 0.50768 -1.56955 -0 -0 -0.17397 -0.31151 0 0 0 0 0 0.01698 0.04385 0.17391 0 1.6051 -0.24113 0.00298 1.2797 -0.01229 0.25621 -1.71101
ASP_434 -4.90365 0.52053 7.35312 -0.10114 0.00614 0.2956 3.89746 -3.06189 -0.01088 -0.04135 -7.22529 0.15782 0 0 0 -1.10673 0 0.01912 -0.00562 0.00479 0 2.16889 0.36236 0 -2.3716 0.03133 0.3211 -3.68993
VAL_435 -3.93947 0.3768 1.02103 -0.26704 0.17408 0.0545 0.57716 -1.15225 -0 -0 -0.54245 -0.21526 0 0 0 0 0 0.0274 -0.06524 0.01423 0.31703 0 -0.80318 0 1.9342 -0.07445 0.33763 -2.22528
ALA_436 -4.27468 0.69741 2.74205 -0.0279 0.00204 0 2.35438 -1.98695 -0.01088 -0.04135 -3.57231 -0.32081 0 0 0 0 0 0.00871 0.02636 0 0 0 0.35704 0 1.8394 -0.1686 0.99156 -1.38455
PRO_437 -2.7344 0.66799 1.99742 -0.13235 0.00535 0.09733 0.83384 -1.01129 -0 -0 -0.12851 0.19338 0 0 0 0 0 0.24978 -0.10059 0.02021 0.15152 0 -0.86251 0 -2.4119 -0.30797 1.1787 -2.294
GLN_438 -1.95594 0.11478 1.48834 -0.60727 0.11561 0.92118 0.27889 -0.8194 -0 -0 -0.29904 -0.33657 0 0 0 0 0 0.42829 0.26117 0.01999 0 2.92364 -0.12886 0 -0.18838 -0.1588 0.63507 2.6927
VAL_439 -4.04523 0.74212 1.76343 -0.28748 0.17418 0.06604 1.33134 -1.46578 -0 -0 0.27399 -0.45258 0 0 0 0 0 0.08407 0.02623 0.00047 0.16036 0 -0.42225 0 1.9342 0.57809 0.47253 0.93372
GLY_440 -2.28297 0.08147 1.82054 -6e-05 0 0 0.97772 -1.15908 -0 -0 -0.74244 -0.37852 0 0 0 0 0 0.0326 -0.16513 0 0 0 -1.51529 0 0.83697 -0.0563 0.26118 -2.28931
HIS_441 -5.94562 0.53536 3.04827 -0.41492 0.07204 0.36715 2.05752 -2.20786 -0.00788 -0.02941 -1.9082 -0.38696 0 0 0 0 0 0.01127 -0.04728 0.14747 0 3.49008 -0.0784 0 -0.45461 -0.69556 0.30562 -2.1419
LYS_442 -6.81439 0.74611 4.61178 -0.49364 0.13553 0.35516 2.51904 -2.39349 -0.01999 -0.08989 -2.69151 -0.1567 0 0 -0.5988 0 0 0.03467 0.04443 0.03007 2.87993 0 0.18926 0 -1.5107 -0.29803 0.38065 -3.14052
PHE_443 -9.97064 0.87085 3.99523 -0.64232 0.06119 0.37258 2.92589 -3.02953 -0.00788 -0.02941 -2.78451 0.12546 0 0 0 0 0 0.02875 -0.07701 0.06245 0 2.29672 -0.16493 0 1.0402 0.06921 0.33629 -4.52138
CYS:disulfide_444 -6.68254 0.63844 4.46678 -0.06066 2e-05 0.04174 2.61593 -2.21215 -0.02199 -0.10211 -1.56659 -0.32927 0 0 -0.69338 0 -0.55782 0.00891 -0.05546 0.0672 0.58839 0 0.06258 0 3.6196 -0.21596 0.35692 -0.0314
LYS_445 -6.71532 0.63299 8.13778 -0.60949 0.23305 0.40185 2.72275 -3.19567 -0.00833 -0.0616 -4.75991 0.24031 0 0 0 -0.31847 0 0.01527 0.00442 0.21663 2.46562 0 -0.04997 0 -1.5107 -0.45891 0.53919 -2.07851
ASP_446 -4.60975 0.29992 5.78295 -0.10905 0.00487 0.33266 2.98413 -2.40825 -0.01677 -0.12195 -3.81181 -0.38243 0 0 -1.96297 0 0 0.00831 -0.02747 0.06187 0 1.88006 -0.0074 0 -2.3716 -0.37156 0.51562 -4.33063
PHE_447 -5.7392 0.80369 2.93855 -1.28971 0.37953 0.93234 1.63961 -1.87384 -0 -0 -0.42937 -0.12428 0 0 -0.68421 0 0 0.01598 0.1381 0.0365 0 2.0347 -0.16236 0 1.0402 0.33409 1.01709 1.00739
PRO_448 -2.68549 0.44934 1.50752 -0.13039 0.00685 0.09538 0.41331 -0.7905 -0 -0 -0.56551 0.19165 0 0 0 0 0 0.01095 -0.02957 0.01521 0.20665 0 -0.84851 0 -2.4119 0.18235 1.097 -3.28568
GLY_449 -4.26302 0.1844 4.12512 -0.00037 0 0 2.39218 -2.04859 -0.00082 -0.00656 -3.15033 -0.20617 0 0 -1.15328 0 0 0.02435 -0.08816 0 0 0 -0.05124 0 0.83697 -0.30844 0.34785 -3.36609
PHE_450 -8.45119 0.69573 4.0508 -0.75562 0.02043 0.19223 2.72472 -2.60813 -0.00404 -0.0189 -2.27586 -0.12021 0 0 -1.16761 0 0 0.04765 0.02048 0.03268 0 1.78892 -0.50635 0 1.0402 0.16769 0.55472 -4.57166
ILE_451 -6.53085 1.2889 3.17166 -0.68376 0.58983 0.15748 1.7826 -2.11221 -0.00115 -0.00797 -1.32738 0.30281 0 0 0 0 0 0.06504 0.07714 0.02435 0.60205 0 -0.50385 0 0.73287 5.87949 1.80922 5.31628
PRO_452 -8.49376 1.09627 5.04457 -0.0694 0 0.04376 1.81503 -2.29307 -0 -0 -1.48176 0.64559 0 0 0 0 0 0.03123 -0.12202 0.02382 0.15644 0 -0.06218 0 -2.4119 5.87886 1.78821 1.5897
SER_453 -4.76647 0.27767 6.25659 -0.02971 0 0.02099 2.80676 -2.81046 -0.03028 -0.24263 -2.84753 -0.0487 0 0 0 0 0 0.00298 -0.00871 4e-05 0.59416 0 0.33852 1.73662 -0.77834 0.33204 0.58658 1.39013
LEU_454 -7.9234 0.72043 4.13731 -0.50681 0.31946 0.1205 2.51814 -2.58897 -0.00082 -0.00656 -2.09578 0.25871 0 0 0 0 0 0.0019 0.01634 0.03671 0.34393 0 -0.28262 0 0.18072 0.08615 0.37098 -4.29368
LEU_455 -7.72882 0.69372 4.19362 -0.49673 0.20469 0.11736 2.48453 -2.68309 -0 -0 -2.45104 0.21148 0 0 0 0 0 0.00445 0.07179 0.00838 0.33105 0 -0.28652 0 0.18072 -0.31352 0.45707 -5.00085
GLY_456 -3.9824 0.25645 4.78406 -5e-05 0 0 2.23956 -2.43249 -0.00115 -0.00797 -2.42545 -0.4281 0 0 0 0 0 0.00735 -0.07884 0 0 0 0.22421 0 0.83697 0.38929 0.34283 -0.27574
ASP_457 -4.27836 0.2117 5.73816 -0.10743 0.00583 0.32499 2.49717 -2.63399 -0.00071 -0.01675 -2.04546 -0.36874 0 0 0 0 0 0.00475 -0.01523 8e-05 0 1.70574 0.21212 0 -2.3716 0.43156 0.28817 -0.41803
LEU_458 -6.74088 0.56208 5.0835 -0.48218 0.22263 0.116 2.67025 -2.82438 -0 -0 -2.58026 0.2179 0 0 0 0 0 0.00206 -0.02148 0.01911 0.40618 0 -0.26324 0 0.18072 -0.24993 0.45057 -3.23137
LEU_459 -5.9408 0.46807 5.24372 -0.4793 0.21074 0.11313 2.55043 -2.71044 -0 -0 -2.35183 0.21132 0 0 0 0 0 0.00838 0.04863 0.05872 0.35935 0 -0.27906 0 0.18072 -0.27616 0.50157 -2.08282
GLU_460 -4.89481 0.21842 5.8786 -0.34674 0.08728 0.41023 2.42944 -2.62957 -0.01504 -0.17347 -2.5614 -0.61815 0 0 0 0 0 0.00311 -0.01332 0.00838 0 3.40486 -0.19095 0 -2.7348 -0.38137 0.44626 -1.67305
GLU_461 -6.05484 0.48358 7.68767 -0.4152 0.03306 0.80124 3.62269 -3.34675 -0 -0 -4.65638 -0.43037 0 0 0 -0.5798 0 0.00496 0.00733 0.00669 0 3.37528 -0.27622 0 -2.7348 -0.51581 0.35327 -2.63439
ARG_462 -6.34319 0.40147 6.29864 -0.45042 0.05361 0.23054 2.69805 -2.96517 -0 -0 -2.35894 0.34008 0 0 0 0 0 0.01282 0.0481 0.31104 2.07582 0 -0.1072 0 -1.2888 -0.50791 0.32586 -1.22558
GLN_463 -5.47345 0.3048 6.34733 -0.26587 0.04257 0.20682 2.65304 -2.92872 -0.02575 -0.24646 -2.48738 -0.48618 0 0 0 0 0 0.00513 0.09983 0.02335 0 2.77408 -0.04753 0 -0.18838 -0.32347 0.27001 0.25378
LYS_464 -6.87627 0.39789 8.76291 -0.45315 0.12004 0.22496 3.45128 -3.61115 -0 -0 -4.81584 0.10466 0 0 0 -0.5798 0 0.004 -0.01757 0.03114 2.54808 0 -0.00423 0 -1.5107 -0.31587 0.26939 -2.27023
ILE_465 -7.04122 0.60483 5.6074 -0.50405 0.34146 0.10149 2.92429 -3.03482 -0 -0 -2.45736 0.06602 0 0 0 0 0 0.00215 0.00074 0.09551 0.51368 0 -0.4409 0 0.73287 -0.19756 0.32106 -2.36443
LYS_466 -4.99932 0.25076 5.47233 -0.3066 0.03 0.1383 2.53853 -2.51913 -0 -0 -2.12297 -0.02079 0 0 0 0 0 0.0076 0.05829 0.00859 1.72841 0 -0.00144 0 -1.5107 -0.19381 0.29385 -1.1481
ARG_467 -5.63039 0.32424 6.49897 -0.71424 0.08011 0.44894 2.54872 -3.02596 -0.01142 -0.08975 -2.4333 0.28148 0 0 0 0 0 0.01454 0.11682 0.0558 1.43844 0 -0.08568 0 -1.2888 -0.42513 0.3763 -1.52032
LYS_468 -5.94767 0.35905 5.68679 -0.30077 0.02326 0.12674 3.08179 -2.85495 -0 -0 -3.27529 -0.01438 0 0 0 0 0 0.01917 -0.03357 0.02403 1.74073 0 0.01855 0 -1.5107 -0.39416 0.42024 -2.83114
MET_469 -7.23905 0.73567 5.95203 -0.46536 0.26157 0.16458 2.89849 -2.91426 -0 -0 -1.49856 -0.20712 0 0 0 0 0 0.05273 -0.00646 0.112 1.9598 0 0.03484 0 0.60916 -0.11819 0.37677 0.70866
LYS_470 -3.25477 0.14315 3.80729 -0.30221 0.02936 0.13562 1.43394 -1.73757 -0 -0 -0.47802 -0.01712 0 0 0 0 0 0.0229 0.06604 0.00415 1.77496 0 0.02205 0 -1.5107 -0.09199 0.30452 0.35158
ALA_471 -2.50807 0.06778 2.68227 -0.02318 0 0 1.58884 -1.54385 -0 -0 -1.05925 -0.3378 0 0 0 0 0 0.01704 -0.05087 0 0 0 -0.14399 0 1.8394 -0.35512 0.3348 0.50801
THR_472 -6.16922 0.52178 5.05323 -0.16764 0.06866 0.05625 2.44157 -2.58865 -0.03587 -0.12549 -1.60055 0.15615 0 0 0 0 0 0.01775 -0.07481 0.01474 0.09228 0 0.06613 2.38436 -1.0874 -0.40037 0.38097 -0.99613
ILE_473 -2.13696 0.29361 1.30487 -0.53718 0.28741 0.13987 0.52573 -0.73318 -0 -0 0.50448 0.08643 0 0 0 0 0 0.02808 -0.02842 0.00216 0.693 0 0.03209 0 0.73287 -0.12805 0.34284 1.40966
ASP_474 -4.72666 0.51745 5.92751 -0.22386 0.09196 0.70622 3.43291 -2.52395 -0.00015 -0.0017 -3.26159 -1.31147 0 0 -0.56001 0 0 0.00731 -0.07714 0.00047 0 2.22625 -0.67394 0 -2.3716 -0.18852 1.00246 -2.00806
PRO_475 -3.85862 0.53667 3.42103 -0.07126 0 0.04392 1.79524 -1.45244 -0 -0 -0.92245 0.61469 0 0 0 0 0 0.03594 -0.20155 0.00819 0.22499 0 -0.53768 0 -2.4119 -0.20311 1.11427 -1.86409
ILE_476 -4.45935 0.39365 4.76233 -0.49474 0.34051 0.09716 2.53818 -2.24641 -0 -0 -2.50653 0.05495 0 0 -0.56001 0 0 0.0134 0.00197 0.00682 0.49267 0 -0.49083 0 0.73287 0.2079 0.4693 -0.64615
GLU_477 -5.95597 0.41001 5.41588 -0.3362 0.05505 0.40054 2.34369 -2.59166 -0 -0 -1.29613 -0.64302 0 0 0 0 0 0.0109 -0.02522 0.00393 0 3.41902 -0.2477 0 -2.7348 -0.15556 0.28575 -1.6415
LYS_478 -7.45664 0.50237 6.17609 -0.44595 0.14264 0.16167 2.19301 -2.74512 -0.03587 -0.12549 -1.28969 0.05678 0 0 0 0 0 0.0052 0.0836 0.10538 2.59868 0 -0.01712 0 -1.5107 -0.52731 0.32411 -1.80434
LYS_479 -3.23495 0.1737 3.94241 -0.30169 0.02681 0.13735 1.5321 -1.77046 -0.00015 -0.0017 -0.63216 -0.04969 0 0 0 0 0 0.03411 0.02177 0.01497 1.81924 0 -0.06825 0 -1.5107 -0.40111 0.34413 0.07574
LEU_480 -3.6438 0.16218 3.23744 -0.48732 0.20577 0.12126 1.45812 -1.63183 -0 -0 -0.48281 0.2375 0 0 0 0 0 0.02703 0.02212 0.02067 0.33903 0 -0.29174 0 0.18072 -0.32167 0.33035 -0.51699
LEU:CtermProteinFull_481 -7.12713 0.79772 3.61154 -0.49238 0.16664 0.21897 1.84381 -2.27579 -0 -0 -0.53966 0.61466 0 0 0 0 0 0.08876 0 0.41836 0.91688 0 0 0 0.18072 -0.14795 0.55437 -1.17048
VRT_482 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.3435 0 0 0 0 0 0 0 0 0 17.3435
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703377 DOMAINID 693253 MODEL 5 QVGH KFCKDFPGFIPSLL
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 524.695 tmscore: 0.97488 1wnsA_206 prob: 100 ident: 58.82
SSBOND     CYS A  430    CYS A  444                                       2.03  
ATOM      1  N   MET A   1       0.873  16.919  -5.546  1.00  0.380          N  
ATOM      2  CA  MET A   1       1.332  15.611  -5.096  1.00  0.150          C  
ATOM      3  C   MET A   1       0.585  14.446  -5.733  1.00  0.130          C  
ATOM      4  O   MET A   1      -0.558  14.147  -5.384  1.00  0.190          O  
ATOM      5  CB  MET A   1       1.237  15.489  -3.572  1.00  0.300          C  
ATOM      6  CG  MET A   1       1.743  14.141  -3.037  1.00  0.300          C  
ATOM      7  SD  MET A   1       1.638  13.951  -1.257  1.00  0.300          S  
ATOM      8  CE  MET A   1       3.007  14.921  -0.669  1.00  0.300          C  
ATOM      9 1H   MET A   1       1.542  17.611  -5.241  1.00  0.460          H  
ATOM     10 2H   MET A   1       0.813  16.930  -6.553  1.00  0.460          H  
ATOM     11 3H   MET A   1      -0.034  17.146  -5.153  1.00  0.460          H  
ATOM     12  HA  MET A   1       2.381  15.510  -5.377  1.00  0.180          H  
ATOM     13 1HB  MET A   1       1.838  16.275  -3.118  1.00  0.360          H  
ATOM     14 2HB  MET A   1       0.209  15.632  -3.252  1.00  0.360          H  
ATOM     15 1HG  MET A   1       1.203  13.313  -3.498  1.00  0.360          H  
ATOM     16 2HG  MET A   1       2.785  14.067  -3.321  1.00  0.360          H  
ATOM     17 1HE  MET A   1       3.037  14.890   0.422  1.00  0.360          H  
ATOM     18 2HE  MET A   1       3.940  14.529  -1.067  1.00  0.360          H  
ATOM     19 3HE  MET A   1       2.895  15.947  -0.985  1.00  0.360          H  
ATOM     20  N   ILE A   2       1.238  13.759  -6.659  1.00  0.140          N  
ATOM     21  CA  ILE A   2       0.615  12.606  -7.305  1.00  0.130          C  
ATOM     22  C   ILE A   2       0.548  11.457  -6.315  1.00  0.120          C  
ATOM     23  O   ILE A   2       1.535  11.143  -5.644  1.00  0.120          O  
ATOM     24  CB  ILE A   2       1.374  12.178  -8.587  1.00  0.190          C  
ATOM     25  CG1 ILE A   2       1.277  13.294  -9.636  1.00  0.190          C  
ATOM     26  CG2 ILE A   2       0.846  10.800  -9.111  1.00  0.190          C  
ATOM     27  CD1 ILE A   2       2.191  13.101 -10.830  1.00  0.190          C  
ATOM     28  H   ILE A   2       2.179  14.040  -6.904  1.00  0.170          H  
ATOM     29  HA  ILE A   2      -0.405  12.860  -7.588  1.00  0.160          H  
ATOM     30  HB  ILE A   2       2.419  12.089  -8.364  1.00  0.220          H  
ATOM     31 1HG1 ILE A   2       0.250  13.358  -9.984  1.00  0.220          H  
ATOM     32 2HG1 ILE A   2       1.536  14.239  -9.165  1.00  0.220          H  
ATOM     33 1HG2 ILE A   2       1.390  10.495  -9.994  1.00  0.220          H  
ATOM     34 2HG2 ILE A   2       0.979  10.030  -8.352  1.00  0.220          H  
ATOM     35 3HG2 ILE A   2      -0.218  10.881  -9.354  1.00  0.220          H  
ATOM     36 1HD1 ILE A   2       2.063  13.940 -11.512  1.00  0.220          H  
ATOM     37 2HD1 ILE A   2       3.227  13.065 -10.486  1.00  0.220          H  
ATOM     38 3HD1 ILE A   2       1.951  12.183 -11.355  1.00  0.220          H  
ATOM     39  N   LEU A   3      -0.624  10.857  -6.185  1.00  0.120          N  
ATOM     40  CA  LEU A   3      -0.805   9.749  -5.271  1.00  0.130          C  
ATOM     41  C   LEU A   3      -0.743   8.447  -6.057  1.00  0.130          C  
ATOM     42  O   LEU A   3      -0.084   7.494  -5.629  1.00  0.150          O  
ATOM     43  CB  LEU A   3      -2.138   9.922  -4.524  1.00  0.180          C  
ATOM     44  CG  LEU A   3      -2.254  11.255  -3.676  1.00  0.180          C  
ATOM     45  CD1 LEU A   3      -3.642  11.333  -3.034  1.00  0.180          C  
ATOM     46  CD2 LEU A   3      -1.145  11.328  -2.616  1.00  0.180          C  
ATOM     47  H   LEU A   3      -1.406  11.159  -6.757  1.00  0.140          H  
ATOM     48  HA  LEU A   3       0.015   9.730  -4.559  1.00  0.160          H  
ATOM     49 1HB  LEU A   3      -2.940   9.932  -5.262  1.00  0.210          H  
ATOM     50 2HB  LEU A   3      -2.294   9.077  -3.867  1.00  0.210          H  
ATOM     51  HG  LEU A   3      -2.148  12.113  -4.345  1.00  0.210          H  
ATOM     52 1HD1 LEU A   3      -3.734  12.260  -2.470  1.00  0.210          H  
ATOM     53 2HD1 LEU A   3      -4.406  11.308  -3.808  1.00  0.210          H  
ATOM     54 3HD1 LEU A   3      -3.782  10.488  -2.359  1.00  0.210          H  
ATOM     55 1HD2 LEU A   3      -1.250  12.254  -2.071  1.00  0.210          H  
ATOM     56 2HD2 LEU A   3      -1.234  10.490  -1.930  1.00  0.210          H  
ATOM     57 3HD2 LEU A   3      -0.164  11.311  -3.076  1.00  0.210          H  
ATOM     58  N   ASP A   4      -1.378   8.422  -7.239  1.00  0.120          N  
ATOM     59  CA  ASP A   4      -1.311   7.211  -8.061  1.00  0.110          C  
ATOM     60  C   ASP A   4      -1.631   7.487  -9.546  1.00  0.100          C  
ATOM     61  O   ASP A   4      -2.000   8.610  -9.909  1.00  0.110          O  
ATOM     62  CB  ASP A   4      -2.267   6.153  -7.470  1.00  0.160          C  
ATOM     63  CG  ASP A   4      -1.835   4.704  -7.731  1.00  0.160          C  
ATOM     64  OD1 ASP A   4      -1.079   4.495  -8.663  1.00  0.160          O  
ATOM     65  OD2 ASP A   4      -2.220   3.837  -6.995  1.00  0.160          O  
ATOM     66  H   ASP A   4      -1.899   9.246  -7.541  1.00  0.140          H  
ATOM     67  HA  ASP A   4      -0.295   6.827  -8.006  1.00  0.130          H  
ATOM     68 1HB  ASP A   4      -2.354   6.297  -6.393  1.00  0.190          H  
ATOM     69 2HB  ASP A   4      -3.262   6.297  -7.897  1.00  0.190          H  
ATOM     70  N   THR A   5      -1.531   6.447 -10.390  1.00  0.110          N  
ATOM     71  CA  THR A   5      -1.838   6.519 -11.830  1.00  0.130          C  
ATOM     72  C   THR A   5      -2.465   5.206 -12.346  1.00  0.130          C  
ATOM     73  O   THR A   5      -1.956   4.117 -12.069  1.00  0.190          O  
ATOM     74  CB  THR A   5      -0.551   6.850 -12.633  1.00  0.170          C  
ATOM     75  OG1 THR A   5       0.003   8.066 -12.139  1.00  0.170          O  
ATOM     76  CG2 THR A   5      -0.846   7.055 -14.094  1.00  0.170          C  
ATOM     77  H   THR A   5      -1.235   5.554  -9.995  1.00  0.130          H  
ATOM     78  HA  THR A   5      -2.558   7.318 -11.992  1.00  0.160          H  
ATOM     79  HB  THR A   5       0.173   6.040 -12.516  1.00  0.210          H  
ATOM     80  HG1 THR A   5       0.271   7.915 -11.233  1.00  0.210          H  
ATOM     81 1HG2 THR A   5       0.072   7.298 -14.612  1.00  0.210          H  
ATOM     82 2HG2 THR A   5      -1.272   6.170 -14.536  1.00  0.210          H  
ATOM     83 3HG2 THR A   5      -1.547   7.876 -14.181  1.00  0.210          H  
ATOM     84  N   ASP A   6      -3.512   5.319 -13.163  1.00  0.120          N  
ATOM     85  CA  ASP A   6      -4.182   4.160 -13.787  1.00  0.120          C  
ATOM     86  C   ASP A   6      -4.844   4.593 -15.079  1.00  0.120          C  
ATOM     87  O   ASP A   6      -4.782   5.768 -15.412  1.00  0.140          O  
ATOM     88  CB  ASP A   6      -5.225   3.548 -12.843  1.00  0.170          C  
ATOM     89  CG  ASP A   6      -5.538   2.062 -13.156  1.00  0.170          C  
ATOM     90  OD1 ASP A   6      -5.171   1.620 -14.213  1.00  0.170          O  
ATOM     91  OD2 ASP A   6      -6.195   1.415 -12.372  1.00  0.170          O  
ATOM     92  H   ASP A   6      -3.869   6.265 -13.336  1.00  0.140          H  
ATOM     93  HA  ASP A   6      -3.439   3.400 -14.014  1.00  0.140          H  
ATOM     94 1HB  ASP A   6      -4.863   3.620 -11.815  1.00  0.200          H  
ATOM     95 2HB  ASP A   6      -6.150   4.123 -12.911  1.00  0.200          H  
ATOM     96  N   TYR A   7      -5.505   3.695 -15.799  1.00  0.130          N  
ATOM     97  CA  TYR A   7      -6.171   4.137 -17.023  1.00  0.130          C  
ATOM     98  C   TYR A   7      -7.558   3.527 -17.216  1.00  0.140          C  
ATOM     99  O   TYR A   7      -7.902   2.483 -16.660  1.00  0.150          O  
ATOM    100  CB  TYR A   7      -5.280   3.853 -18.247  1.00  0.180          C  
ATOM    101  CG  TYR A   7      -5.119   2.420 -18.612  1.00  0.180          C  
ATOM    102  CD1 TYR A   7      -5.912   1.876 -19.618  1.00  0.180          C  
ATOM    103  CD2 TYR A   7      -4.196   1.633 -17.942  1.00  0.180          C  
ATOM    104  CE1 TYR A   7      -5.771   0.555 -19.957  1.00  0.180          C  
ATOM    105  CE2 TYR A   7      -4.058   0.311 -18.282  1.00  0.180          C  
ATOM    106  CZ  TYR A   7      -4.836  -0.231 -19.283  1.00  0.180          C  
ATOM    107  OH  TYR A   7      -4.695  -1.558 -19.609  1.00  0.180          O  
ATOM    108  H   TYR A   7      -5.508   2.718 -15.494  1.00  0.160          H  
ATOM    109  HA  TYR A   7      -6.321   5.209 -16.951  1.00  0.160          H  
ATOM    110 1HB  TYR A   7      -5.677   4.375 -19.116  1.00  0.220          H  
ATOM    111 2HB  TYR A   7      -4.296   4.255 -18.057  1.00  0.220          H  
ATOM    112  HD1 TYR A   7      -6.643   2.500 -20.140  1.00  0.220          H  
ATOM    113  HD2 TYR A   7      -3.582   2.061 -17.149  1.00  0.220          H  
ATOM    114  HE1 TYR A   7      -6.388   0.127 -20.743  1.00  0.220          H  
ATOM    115  HE2 TYR A   7      -3.334  -0.309 -17.757  1.00  0.220          H  
ATOM    116  HH  TYR A   7      -4.066  -1.970 -19.009  1.00  0.220          H  
ATOM    117  N   ILE A   8      -8.343   4.197 -18.042  1.00  0.150          N  
ATOM    118  CA  ILE A   8      -9.690   3.780 -18.403  1.00  0.160          C  
ATOM    119  C   ILE A   8      -9.780   3.676 -19.906  1.00  0.150          C  
ATOM    120  O   ILE A   8      -8.890   4.150 -20.607  1.00  0.150          O  
ATOM    121  CB  ILE A   8     -10.739   4.791 -17.886  1.00  0.220          C  
ATOM    122  CG1 ILE A   8     -10.484   6.182 -18.561  1.00  0.220          C  
ATOM    123  CG2 ILE A   8     -10.654   4.870 -16.364  1.00  0.220          C  
ATOM    124  CD1 ILE A   8     -11.530   7.236 -18.338  1.00  0.220          C  
ATOM    125  H   ILE A   8      -7.957   5.059 -18.435  1.00  0.180          H  
ATOM    126  HA  ILE A   8      -9.891   2.800 -17.972  1.00  0.190          H  
ATOM    127  HB  ILE A   8     -11.736   4.463 -18.176  1.00  0.260          H  
ATOM    128 1HG1 ILE A   8      -9.531   6.571 -18.203  1.00  0.260          H  
ATOM    129 2HG1 ILE A   8     -10.426   6.040 -19.637  1.00  0.260          H  
ATOM    130 1HG2 ILE A   8     -11.392   5.563 -15.978  1.00  0.260          H  
ATOM    131 2HG2 ILE A   8     -10.838   3.883 -15.943  1.00  0.260          H  
ATOM    132 3HG2 ILE A   8      -9.663   5.201 -16.079  1.00  0.260          H  
ATOM    133 1HD1 ILE A   8     -11.242   8.146 -18.871  1.00  0.260          H  
ATOM    134 2HD1 ILE A   8     -12.488   6.883 -18.726  1.00  0.260          H  
ATOM    135 3HD1 ILE A   8     -11.625   7.458 -17.284  1.00  0.260          H  
ATOM    136  N   THR A   9     -10.837   3.061 -20.426  1.00  0.160          N  
ATOM    137  CA  THR A   9     -10.949   2.987 -21.878  1.00  0.160          C  
ATOM    138  C   THR A   9     -12.216   3.682 -22.388  1.00  0.170          C  
ATOM    139  O   THR A   9     -13.329   3.380 -21.950  1.00  0.180          O  
ATOM    140  CB  THR A   9     -10.918   1.517 -22.344  1.00  0.220          C  
ATOM    141  OG1 THR A   9      -9.687   0.901 -21.904  1.00  0.220          O  
ATOM    142  CG2 THR A   9     -10.958   1.471 -23.858  1.00  0.220          C  
ATOM    143  H   THR A   9     -11.557   2.669 -19.834  1.00  0.190          H  
ATOM    144  HA  THR A   9     -10.099   3.497 -22.323  1.00  0.190          H  
ATOM    145  HB  THR A   9     -11.766   0.972 -21.933  1.00  0.270          H  
ATOM    146  HG1 THR A   9      -9.721   0.800 -20.946  1.00  0.270          H  
ATOM    147 1HG2 THR A   9     -10.915   0.437 -24.191  1.00  0.270          H  
ATOM    148 2HG2 THR A   9     -11.870   1.925 -24.218  1.00  0.270          H  
ATOM    149 3HG2 THR A   9     -10.103   2.015 -24.250  1.00  0.270          H  
ATOM    150  N   GLU A  10     -12.027   4.604 -23.330  1.00  0.180          N  
ATOM    151  CA  GLU A  10     -13.102   5.373 -23.954  1.00  0.200          C  
ATOM    152  C   GLU A  10     -13.246   5.016 -25.432  1.00  0.190          C  
ATOM    153  O   GLU A  10     -12.421   5.400 -26.262  1.00  0.180          O  
ATOM    154  CB  GLU A  10     -12.854   6.886 -23.797  1.00  0.270          C  
ATOM    155  CG  GLU A  10     -12.932   7.427 -22.343  1.00  0.270          C  
ATOM    156  CD  GLU A  10     -12.673   8.942 -22.242  1.00  0.270          C  
ATOM    157  OE1 GLU A  10     -12.125   9.494 -23.171  1.00  0.270          O  
ATOM    158  OE2 GLU A  10     -13.052   9.545 -21.261  1.00  0.270          O  
ATOM    159  H   GLU A  10     -11.061   4.772 -23.614  1.00  0.220          H  
ATOM    160  HA  GLU A  10     -14.040   5.128 -23.457  1.00  0.240          H  
ATOM    161 1HB  GLU A  10     -11.860   7.125 -24.184  1.00  0.330          H  
ATOM    162 2HB  GLU A  10     -13.579   7.434 -24.399  1.00  0.330          H  
ATOM    163 1HG  GLU A  10     -13.917   7.205 -21.935  1.00  0.330          H  
ATOM    164 2HG  GLU A  10     -12.192   6.898 -21.738  1.00  0.330          H  
ATOM    165  N   ASP A  11     -14.256   4.214 -25.756  1.00  0.220          N  
ATOM    166  CA  ASP A  11     -14.497   3.745 -27.124  1.00  0.240          C  
ATOM    167  C   ASP A  11     -13.249   3.134 -27.774  1.00  0.220          C  
ATOM    168  O   ASP A  11     -12.957   3.362 -28.949  1.00  0.230          O  
ATOM    169  CB  ASP A  11     -15.050   4.888 -27.970  1.00  0.330          C  
ATOM    170  CG  ASP A  11     -16.394   5.388 -27.426  1.00  0.330          C  
ATOM    171  OD1 ASP A  11     -17.122   4.593 -26.860  1.00  0.330          O  
ATOM    172  OD2 ASP A  11     -16.682   6.553 -27.574  1.00  0.330          O  
ATOM    173  H   ASP A  11     -14.906   3.942 -25.028  1.00  0.260          H  
ATOM    174  HA  ASP A  11     -15.260   2.966 -27.081  1.00  0.290          H  
ATOM    175 1HB  ASP A  11     -14.338   5.714 -27.993  1.00  0.390          H  
ATOM    176 2HB  ASP A  11     -15.191   4.548 -28.997  1.00  0.390          H  
ATOM    177  N   GLY A  12     -12.515   2.356 -26.991  1.00  0.200          N  
ATOM    178  CA  GLY A  12     -11.298   1.678 -27.426  1.00  0.190          C  
ATOM    179  C   GLY A  12      -9.999   2.450 -27.156  1.00  0.180          C  
ATOM    180  O   GLY A  12      -8.917   1.874 -27.247  1.00  0.170          O  
ATOM    181  H   GLY A  12     -12.841   2.208 -26.048  1.00  0.240          H  
ATOM    182 1HA  GLY A  12     -11.244   0.708 -26.933  1.00  0.230          H  
ATOM    183 2HA  GLY A  12     -11.374   1.476 -28.493  1.00  0.230          H  
ATOM    184  N   LYS A  13     -10.082   3.735 -26.820  1.00  0.170          N  
ATOM    185  CA  LYS A  13      -8.887   4.532 -26.564  1.00  0.160          C  
ATOM    186  C   LYS A  13      -8.526   4.558 -25.073  1.00  0.160          C  
ATOM    187  O   LYS A  13      -9.390   4.823 -24.242  1.00  0.160          O  
ATOM    188  CB  LYS A  13      -9.107   5.961 -27.069  1.00  0.230          C  
ATOM    189  CG  LYS A  13      -7.928   6.884 -26.876  1.00  0.230          C  
ATOM    190  CD  LYS A  13      -8.165   8.253 -27.444  1.00  0.230          C  
ATOM    191  CE  LYS A  13      -7.016   9.147 -27.068  1.00  0.230          C  
ATOM    192  NZ  LYS A  13      -7.113  10.488 -27.654  1.00  0.230          N  
ATOM    193  H   LYS A  13     -10.995   4.196 -26.751  1.00  0.200          H  
ATOM    194  HA  LYS A  13      -8.081   4.089 -27.139  1.00  0.190          H  
ATOM    195 1HB  LYS A  13      -9.350   5.934 -28.131  1.00  0.270          H  
ATOM    196 2HB  LYS A  13      -9.966   6.396 -26.549  1.00  0.270          H  
ATOM    197 1HG  LYS A  13      -7.708   6.987 -25.811  1.00  0.270          H  
ATOM    198 2HG  LYS A  13      -7.059   6.464 -27.370  1.00  0.270          H  
ATOM    199 1HD  LYS A  13      -8.250   8.202 -28.530  1.00  0.270          H  
ATOM    200 2HD  LYS A  13      -9.088   8.663 -27.033  1.00  0.270          H  
ATOM    201 1HE  LYS A  13      -7.007   9.245 -25.980  1.00  0.270          H  
ATOM    202 2HE  LYS A  13      -6.079   8.691 -27.385  1.00  0.270          H  
ATOM    203 1HZ  LYS A  13      -6.291  10.999 -27.299  1.00  0.270          H  
ATOM    204 2HZ  LYS A  13      -7.092  10.438 -28.660  1.00  0.270          H  
ATOM    205 3HZ  LYS A  13      -7.956  10.946 -27.360  1.00  0.270          H  
ATOM    206  N   PRO A  14      -7.291   4.267 -24.660  1.00  0.160          N  
ATOM    207  CA  PRO A  14      -6.904   4.326 -23.269  1.00  0.150          C  
ATOM    208  C   PRO A  14      -6.810   5.782 -22.850  1.00  0.150          C  
ATOM    209  O   PRO A  14      -6.324   6.598 -23.634  1.00  0.160          O  
ATOM    210  CB  PRO A  14      -5.524   3.693 -23.284  1.00  0.220          C  
ATOM    211  CG  PRO A  14      -5.003   4.012 -24.683  1.00  0.220          C  
ATOM    212  CD  PRO A  14      -6.221   3.927 -25.581  1.00  0.220          C  
ATOM    213  HA  PRO A  14      -7.615   3.762 -22.650  1.00  0.180          H  
ATOM    214 1HB  PRO A  14      -4.935   4.132 -22.497  1.00  0.270          H  
ATOM    215 2HB  PRO A  14      -5.610   2.627 -23.065  1.00  0.270          H  
ATOM    216 1HG  PRO A  14      -4.584   5.033 -24.683  1.00  0.270          H  
ATOM    217 2HG  PRO A  14      -4.194   3.379 -25.008  1.00  0.270          H  
ATOM    218 1HD  PRO A  14      -6.099   4.667 -26.367  1.00  0.270          H  
ATOM    219 2HD  PRO A  14      -6.366   2.916 -25.983  1.00  0.270          H  
ATOM    220  N   VAL A  15      -7.170   6.085 -21.614  1.00  0.150          N  
ATOM    221  CA  VAL A  15      -7.001   7.420 -21.050  1.00  0.150          C  
ATOM    222  C   VAL A  15      -6.373   7.330 -19.674  1.00  0.140          C  
ATOM    223  O   VAL A  15      -6.868   6.604 -18.811  1.00  0.150          O  
ATOM    224  CB  VAL A  15      -8.345   8.166 -20.976  1.00  0.210          C  
ATOM    225  CG1 VAL A  15      -8.135   9.582 -20.368  1.00  0.210          C  
ATOM    226  CG2 VAL A  15      -8.966   8.199 -22.379  1.00  0.210          C  
ATOM    227  H   VAL A  15      -7.612   5.351 -21.063  1.00  0.180          H  
ATOM    228  HA  VAL A  15      -6.330   7.991 -21.694  1.00  0.180          H  
ATOM    229  HB  VAL A  15      -9.008   7.658 -20.328  1.00  0.250          H  
ATOM    230 1HG1 VAL A  15      -9.094  10.095 -20.322  1.00  0.250          H  
ATOM    231 2HG1 VAL A  15      -7.721   9.514 -19.362  1.00  0.250          H  
ATOM    232 3HG1 VAL A  15      -7.452  10.143 -20.984  1.00  0.250          H  
ATOM    233 1HG2 VAL A  15      -9.906   8.721 -22.339  1.00  0.250          H  
ATOM    234 2HG2 VAL A  15      -8.299   8.695 -23.065  1.00  0.250          H  
ATOM    235 3HG2 VAL A  15      -9.146   7.189 -22.740  1.00  0.250          H  
ATOM    236  N   ILE A  16      -5.287   8.049 -19.442  1.00  0.130          N  
ATOM    237  CA  ILE A  16      -4.663   7.946 -18.130  1.00  0.130          C  
ATOM    238  C   ILE A  16      -5.216   8.895 -17.099  1.00  0.130          C  
ATOM    239  O   ILE A  16      -5.314  10.102 -17.310  1.00  0.130          O  
ATOM    240  CB  ILE A  16      -3.135   8.055 -18.185  1.00  0.180          C  
ATOM    241  CG1 ILE A  16      -2.624   6.874 -18.963  1.00  0.180          C  
ATOM    242  CG2 ILE A  16      -2.543   8.114 -16.773  1.00  0.180          C  
ATOM    243  CD1 ILE A  16      -1.206   6.908 -19.271  1.00  0.180          C  
ATOM    244  H   ILE A  16      -4.930   8.680 -20.168  1.00  0.160          H  
ATOM    245  HA  ILE A  16      -4.858   6.945 -17.756  1.00  0.160          H  
ATOM    246  HB  ILE A  16      -2.855   8.951 -18.727  1.00  0.220          H  
ATOM    247 1HG1 ILE A  16      -2.819   5.973 -18.395  1.00  0.220          H  
ATOM    248 2HG1 ILE A  16      -3.167   6.828 -19.897  1.00  0.220          H  
ATOM    249 1HG2 ILE A  16      -1.473   8.194 -16.806  1.00  0.220          H  
ATOM    250 2HG2 ILE A  16      -2.918   8.976 -16.237  1.00  0.220          H  
ATOM    251 3HG2 ILE A  16      -2.821   7.209 -16.234  1.00  0.220          H  
ATOM    252 1HD1 ILE A  16      -0.920   6.032 -19.821  1.00  0.220          H  
ATOM    253 2HD1 ILE A  16      -0.992   7.793 -19.859  1.00  0.220          H  
ATOM    254 3HD1 ILE A  16      -0.665   6.920 -18.363  1.00  0.220          H  
ATOM    255  N   ARG A  17      -5.590   8.318 -15.968  1.00  0.140          N  
ATOM    256  CA  ARG A  17      -6.110   9.043 -14.835  1.00  0.150          C  
ATOM    257  C   ARG A  17      -5.010   9.250 -13.806  1.00  0.140          C  
ATOM    258  O   ARG A  17      -4.424   8.290 -13.284  1.00  0.170          O  
ATOM    259  CB  ARG A  17      -7.271   8.306 -14.167  1.00  0.210          C  
ATOM    260  CG  ARG A  17      -8.499   8.145 -15.027  1.00  0.210          C  
ATOM    261  CD  ARG A  17      -9.748   7.830 -14.222  1.00  0.210          C  
ATOM    262  NE  ARG A  17      -9.745   6.530 -13.549  1.00  0.210          N  
ATOM    263  CZ  ARG A  17     -10.632   6.177 -12.567  1.00  0.210          C  
ATOM    264  NH1 ARG A  17     -11.538   7.015 -12.137  1.00  0.210          N  
ATOM    265  NH2 ARG A  17     -10.616   4.984 -12.009  1.00  0.210          N  
ATOM    266  H   ARG A  17      -5.461   7.317 -15.888  1.00  0.170          H  
ATOM    267  HA  ARG A  17      -6.465  10.015 -15.172  1.00  0.180          H  
ATOM    268 1HB  ARG A  17      -6.939   7.304 -13.902  1.00  0.250          H  
ATOM    269 2HB  ARG A  17      -7.549   8.805 -13.248  1.00  0.250          H  
ATOM    270 1HG  ARG A  17      -8.649   9.064 -15.569  1.00  0.250          H  
ATOM    271 2HG  ARG A  17      -8.332   7.335 -15.742  1.00  0.250          H  
ATOM    272 1HD  ARG A  17      -9.882   8.597 -13.473  1.00  0.250          H  
ATOM    273 2HD  ARG A  17     -10.598   7.844 -14.897  1.00  0.250          H  
ATOM    274  HE  ARG A  17      -9.071   5.840 -13.851  1.00  0.250          H  
ATOM    275 1HH1 ARG A  17     -11.605   7.942 -12.515  1.00  0.250          H  
ATOM    276 2HH1 ARG A  17     -12.180   6.690 -11.389  1.00  0.250          H  
ATOM    277 1HH2 ARG A  17      -9.948   4.282 -12.294  1.00  0.250          H  
ATOM    278 2HH2 ARG A  17     -11.328   4.793 -11.271  1.00  0.250          H  
ATOM    279  N   ILE A  18      -4.699  10.504 -13.531  1.00  0.150          N  
ATOM    280  CA  ILE A  18      -3.667  10.794 -12.557  1.00  0.150          C  
ATOM    281  C   ILE A  18      -4.394  11.276 -11.321  1.00  0.140          C  
ATOM    282  O   ILE A  18      -5.150  12.248 -11.368  1.00  0.170          O  
ATOM    283  CB  ILE A  18      -2.657  11.847 -13.054  1.00  0.210          C  
ATOM    284  CG1 ILE A  18      -1.966  11.370 -14.363  1.00  0.210          C  
ATOM    285  CG2 ILE A  18      -1.591  12.081 -11.970  1.00  0.210          C  
ATOM    286  CD1 ILE A  18      -2.665  11.824 -15.677  1.00  0.210          C  
ATOM    287  H   ILE A  18      -5.195  11.256 -14.024  1.00  0.180          H  
ATOM    288  HA  ILE A  18      -3.124   9.884 -12.303  1.00  0.180          H  
ATOM    289  HB  ILE A  18      -3.160  12.761 -13.259  1.00  0.250          H  
ATOM    290 1HG1 ILE A  18      -0.952  11.752 -14.371  1.00  0.250          H  
ATOM    291 2HG1 ILE A  18      -1.928  10.284 -14.353  1.00  0.250          H  
ATOM    292 1HG2 ILE A  18      -0.877  12.825 -12.315  1.00  0.250          H  
ATOM    293 2HG2 ILE A  18      -2.059  12.437 -11.052  1.00  0.250          H  
ATOM    294 3HG2 ILE A  18      -1.066  11.139 -11.769  1.00  0.250          H  
ATOM    295 1HD1 ILE A  18      -2.109  11.446 -16.529  1.00  0.250          H  
ATOM    296 2HD1 ILE A  18      -3.676  11.450 -15.736  1.00  0.250          H  
ATOM    297 3HD1 ILE A  18      -2.688  12.914 -15.718  1.00  0.250          H  
ATOM    298  N   PHE A  19      -4.170  10.592 -10.216  1.00  0.130          N  
ATOM    299  CA  PHE A  19      -4.888  10.864  -8.985  1.00  0.120          C  
ATOM    300  C   PHE A  19      -3.971  11.722  -8.134  1.00  0.130          C  
ATOM    301  O   PHE A  19      -2.909  11.247  -7.714  1.00  0.150          O  
ATOM    302  CB  PHE A  19      -5.189   9.517  -8.308  1.00  0.170          C  
ATOM    303  CG  PHE A  19      -6.073   8.582  -9.158  1.00  0.170          C  
ATOM    304  CD1 PHE A  19      -5.460   7.750 -10.089  1.00  0.170          C  
ATOM    305  CD2 PHE A  19      -7.463   8.501  -9.046  1.00  0.170          C  
ATOM    306  CE1 PHE A  19      -6.181   6.893 -10.861  1.00  0.170          C  
ATOM    307  CE2 PHE A  19      -8.180   7.626  -9.827  1.00  0.170          C  
ATOM    308  CZ  PHE A  19      -7.531   6.826 -10.731  1.00  0.170          C  
ATOM    309  H   PHE A  19      -3.479   9.837 -10.233  1.00  0.160          H  
ATOM    310  HA  PHE A  19      -5.808  11.413  -9.199  1.00  0.140          H  
ATOM    311 1HB  PHE A  19      -4.250   9.003  -8.122  1.00  0.210          H  
ATOM    312 2HB  PHE A  19      -5.660   9.670  -7.349  1.00  0.210          H  
ATOM    313  HD1 PHE A  19      -4.383   7.784 -10.209  1.00  0.210          H  
ATOM    314  HD2 PHE A  19      -7.997   9.115  -8.351  1.00  0.210          H  
ATOM    315  HE1 PHE A  19      -5.669   6.263 -11.582  1.00  0.210          H  
ATOM    316  HE2 PHE A  19      -9.265   7.567  -9.730  1.00  0.210          H  
ATOM    317  HZ  PHE A  19      -8.087   6.137 -11.341  1.00  0.210          H  
ATOM    318  N   LYS A  20      -4.335  12.992  -7.913  1.00  0.140          N  
ATOM    319  CA  LYS A  20      -3.435  13.900  -7.198  1.00  0.190          C  
ATOM    320  C   LYS A  20      -4.073  14.823  -6.150  1.00  0.130          C  
ATOM    321  O   LYS A  20      -5.241  15.215  -6.228  1.00  0.180          O  
ATOM    322  CB  LYS A  20      -2.660  14.741  -8.229  1.00  0.250          C  
ATOM    323  CG  LYS A  20      -3.520  15.661  -9.101  1.00  0.250          C  
ATOM    324  CD  LYS A  20      -2.674  16.389 -10.160  1.00  0.250          C  
ATOM    325  CE  LYS A  20      -3.524  17.374 -10.972  1.00  0.250          C  
ATOM    326  NZ  LYS A  20      -2.729  18.073 -12.050  1.00  0.250          N  
ATOM    327  H   LYS A  20      -5.232  13.344  -8.277  1.00  0.170          H  
ATOM    328  HA  LYS A  20      -2.711  13.291  -6.658  1.00  0.230          H  
ATOM    329 1HB  LYS A  20      -1.927  15.359  -7.708  1.00  0.300          H  
ATOM    330 2HB  LYS A  20      -2.113  14.076  -8.895  1.00  0.300          H  
ATOM    331 1HG  LYS A  20      -4.287  15.064  -9.606  1.00  0.300          H  
ATOM    332 2HG  LYS A  20      -4.021  16.399  -8.470  1.00  0.300          H  
ATOM    333 1HD  LYS A  20      -1.866  16.933  -9.669  1.00  0.300          H  
ATOM    334 2HD  LYS A  20      -2.239  15.656 -10.845  1.00  0.300          H  
ATOM    335 1HE  LYS A  20      -4.349  16.833 -11.429  1.00  0.300          H  
ATOM    336 2HE  LYS A  20      -3.931  18.126 -10.294  1.00  0.300          H  
ATOM    337 1HZ  LYS A  20      -3.328  18.708 -12.552  1.00  0.300          H  
ATOM    338 2HZ  LYS A  20      -1.970  18.588 -11.637  1.00  0.300          H  
ATOM    339 3HZ  LYS A  20      -2.344  17.379 -12.724  1.00  0.300          H  
ATOM    340  N   LYS A  21      -3.258  15.195  -5.169  1.00  0.110          N  
ATOM    341  CA  LYS A  21      -3.627  16.152  -4.134  1.00  0.180          C  
ATOM    342  C   LYS A  21      -3.012  17.534  -4.412  1.00  0.260          C  
ATOM    343  O   LYS A  21      -1.811  17.650  -4.690  1.00  0.420          O  
ATOM    344  CB  LYS A  21      -3.161  15.608  -2.781  1.00  0.220          C  
ATOM    345  CG  LYS A  21      -3.396  16.487  -1.550  1.00  0.220          C  
ATOM    346  CD  LYS A  21      -4.859  16.654  -1.136  1.00  0.220          C  
ATOM    347  CE  LYS A  21      -5.475  15.361  -0.678  1.00  0.220          C  
ATOM    348  NZ  LYS A  21      -6.796  15.552   0.001  1.00  0.220          N  
ATOM    349  H   LYS A  21      -2.310  14.809  -5.159  1.00  0.130          H  
ATOM    350  HA  LYS A  21      -4.710  16.258  -4.130  1.00  0.220          H  
ATOM    351 1HB  LYS A  21      -3.618  14.645  -2.610  1.00  0.270          H  
ATOM    352 2HB  LYS A  21      -2.091  15.431  -2.831  1.00  0.270          H  
ATOM    353 1HG  LYS A  21      -2.852  16.071  -0.713  1.00  0.270          H  
ATOM    354 2HG  LYS A  21      -2.992  17.478  -1.738  1.00  0.270          H  
ATOM    355 1HD  LYS A  21      -4.902  17.351  -0.308  1.00  0.270          H  
ATOM    356 2HD  LYS A  21      -5.432  17.055  -1.942  1.00  0.270          H  
ATOM    357 1HE  LYS A  21      -5.641  14.728  -1.546  1.00  0.270          H  
ATOM    358 2HE  LYS A  21      -4.792  14.862   0.001  1.00  0.270          H  
ATOM    359 1HZ  LYS A  21      -7.153  14.614   0.264  1.00  0.270          H  
ATOM    360 2HZ  LYS A  21      -6.665  16.110   0.829  1.00  0.270          H  
ATOM    361 3HZ  LYS A  21      -7.468  16.002  -0.594  1.00  0.270          H  
ATOM    362  N   GLU A  22      -3.820  18.592  -4.328  1.00  0.210          N  
ATOM    363  CA  GLU A  22      -3.291  19.943  -4.532  1.00  0.290          C  
ATOM    364  C   GLU A  22      -4.017  20.982  -3.688  1.00  0.270          C  
ATOM    365  O   GLU A  22      -5.217  21.204  -3.839  1.00  0.250          O  
ATOM    366  CB  GLU A  22      -3.395  20.321  -6.014  1.00  0.370          C  
ATOM    367  CG  GLU A  22      -2.816  21.681  -6.367  1.00  0.370          C  
ATOM    368  CD  GLU A  22      -2.859  21.978  -7.834  1.00  0.370          C  
ATOM    369  OE1 GLU A  22      -3.352  21.159  -8.574  1.00  0.370          O  
ATOM    370  OE2 GLU A  22      -2.407  23.029  -8.219  1.00  0.370          O  
ATOM    371  H   GLU A  22      -4.812  18.439  -4.126  1.00  0.250          H  
ATOM    372  HA  GLU A  22      -2.242  19.952  -4.239  1.00  0.350          H  
ATOM    373 1HB  GLU A  22      -2.879  19.570  -6.614  1.00  0.450          H  
ATOM    374 2HB  GLU A  22      -4.443  20.313  -6.315  1.00  0.450          H  
ATOM    375 1HG  GLU A  22      -3.388  22.442  -5.851  1.00  0.450          H  
ATOM    376 2HG  GLU A  22      -1.787  21.736  -6.012  1.00  0.450          H  
ATOM    377  N   ASN A  23      -3.259  21.704  -2.861  1.00  0.320          N  
ATOM    378  CA  ASN A  23      -3.768  22.750  -1.975  1.00  0.350          C  
ATOM    379  C   ASN A  23      -4.897  22.203  -1.109  1.00  0.310          C  
ATOM    380  O   ASN A  23      -5.909  22.868  -0.878  1.00  0.320          O  
ATOM    381  CB  ASN A  23      -4.228  23.961  -2.770  1.00  0.480          C  
ATOM    382  CG  ASN A  23      -3.109  24.601  -3.535  1.00  0.480          C  
ATOM    383  OD1 ASN A  23      -1.979  24.733  -3.042  1.00  0.480          O  
ATOM    384  ND2 ASN A  23      -3.399  25.004  -4.743  1.00  0.480          N  
ATOM    385  H   ASN A  23      -2.268  21.468  -2.785  1.00  0.380          H  
ATOM    386  HA  ASN A  23      -2.961  23.052  -1.304  1.00  0.420          H  
ATOM    387 1HB  ASN A  23      -5.018  23.678  -3.466  1.00  0.570          H  
ATOM    388 2HB  ASN A  23      -4.649  24.699  -2.089  1.00  0.570          H  
ATOM    389 1HD2 ASN A  23      -2.695  25.427  -5.316  1.00  0.570          H  
ATOM    390 2HD2 ASN A  23      -4.321  24.873  -5.105  1.00  0.570          H  
ATOM    391  N   GLY A  24      -4.733  20.958  -0.672  1.00  0.300          N  
ATOM    392  CA  GLY A  24      -5.711  20.274   0.163  1.00  0.310          C  
ATOM    393  C   GLY A  24      -6.878  19.611  -0.602  1.00  0.270          C  
ATOM    394  O   GLY A  24      -7.647  18.854  -0.000  1.00  0.360          O  
ATOM    395  H   GLY A  24      -3.834  20.491  -0.873  1.00  0.360          H  
ATOM    396 1HA  GLY A  24      -5.193  19.520   0.755  1.00  0.370          H  
ATOM    397 2HA  GLY A  24      -6.119  20.990   0.874  1.00  0.370          H  
ATOM    398  N   GLU A  25      -7.002  19.837  -1.915  1.00  0.180          N  
ATOM    399  CA  GLU A  25      -8.113  19.279  -2.687  1.00  0.150          C  
ATOM    400  C   GLU A  25      -7.711  18.043  -3.477  1.00  0.150          C  
ATOM    401  O   GLU A  25      -6.564  17.902  -3.900  1.00  0.270          O  
ATOM    402  CB  GLU A  25      -8.665  20.333  -3.652  1.00  0.220          C  
ATOM    403  CG  GLU A  25      -9.303  21.556  -2.983  1.00  0.220          C  
ATOM    404  CD  GLU A  25      -9.824  22.552  -3.993  1.00  0.220          C  
ATOM    405  OE1 GLU A  25      -9.487  22.404  -5.143  1.00  0.220          O  
ATOM    406  OE2 GLU A  25     -10.552  23.443  -3.624  1.00  0.220          O  
ATOM    407  H   GLU A  25      -6.338  20.442  -2.407  1.00  0.220          H  
ATOM    408  HA  GLU A  25      -8.906  18.999  -1.995  1.00  0.180          H  
ATOM    409 1HB  GLU A  25      -7.851  20.693  -4.285  1.00  0.270          H  
ATOM    410 2HB  GLU A  25      -9.407  19.874  -4.307  1.00  0.270          H  
ATOM    411 1HG  GLU A  25     -10.121  21.228  -2.344  1.00  0.270          H  
ATOM    412 2HG  GLU A  25      -8.553  22.039  -2.352  1.00  0.270          H  
ATOM    413  N   PHE A  26      -8.649  17.127  -3.704  1.00  0.150          N  
ATOM    414  CA  PHE A  26      -8.318  15.979  -4.547  1.00  0.140          C  
ATOM    415  C   PHE A  26      -8.863  16.152  -5.953  1.00  0.120          C  
ATOM    416  O   PHE A  26     -10.039  16.490  -6.129  1.00  0.150          O  
ATOM    417  CB  PHE A  26      -8.856  14.672  -3.988  1.00  0.200          C  
ATOM    418  CG  PHE A  26      -8.509  13.576  -4.895  1.00  0.200          C  
ATOM    419  CD1 PHE A  26      -7.251  13.008  -4.862  1.00  0.200          C  
ATOM    420  CD2 PHE A  26      -9.418  13.134  -5.828  1.00  0.200          C  
ATOM    421  CE1 PHE A  26      -6.924  12.031  -5.742  1.00  0.200          C  
ATOM    422  CE2 PHE A  26      -9.086  12.160  -6.694  1.00  0.200          C  
ATOM    423  CZ  PHE A  26      -7.841  11.614  -6.655  1.00  0.200          C  
ATOM    424  H   PHE A  26      -9.583  17.243  -3.333  1.00  0.180          H  
ATOM    425  HA  PHE A  26      -7.233  15.894  -4.623  1.00  0.170          H  
ATOM    426 1HB  PHE A  26      -8.425  14.468  -3.012  1.00  0.240          H  
ATOM    427 2HB  PHE A  26      -9.939  14.717  -3.887  1.00  0.240          H  
ATOM    428  HD1 PHE A  26      -6.517  13.360  -4.136  1.00  0.240          H  
ATOM    429  HD2 PHE A  26     -10.413  13.586  -5.868  1.00  0.240          H  
ATOM    430  HE1 PHE A  26      -5.930  11.593  -5.720  1.00  0.240          H  
ATOM    431  HE2 PHE A  26      -9.812  11.819  -7.415  1.00  0.240          H  
ATOM    432  HZ  PHE A  26      -7.586  10.864  -7.346  1.00  0.240          H  
ATOM    433  N   LYS A  27      -8.016  15.915  -6.954  1.00  0.110          N  
ATOM    434  CA  LYS A  27      -8.430  16.016  -8.347  1.00  0.120          C  
ATOM    435  C   LYS A  27      -7.915  14.869  -9.224  1.00  0.130          C  
ATOM    436  O   LYS A  27      -6.870  14.272  -8.947  1.00  0.140          O  
ATOM    437  CB  LYS A  27      -7.964  17.355  -8.923  1.00  0.160          C  
ATOM    438  CG  LYS A  27      -8.582  18.565  -8.224  1.00  0.160          C  
ATOM    439  CD  LYS A  27      -8.183  19.880  -8.853  1.00  0.160          C  
ATOM    440  CE  LYS A  27      -8.816  21.041  -8.083  1.00  0.160          C  
ATOM    441  NZ  LYS A  27      -8.463  22.367  -8.659  1.00  0.160          N  
ATOM    442  H   LYS A  27      -7.044  15.670  -6.731  1.00  0.130          H  
ATOM    443  HA  LYS A  27      -9.519  15.983  -8.379  1.00  0.140          H  
ATOM    444 1HB  LYS A  27      -6.877  17.429  -8.830  1.00  0.200          H  
ATOM    445 2HB  LYS A  27      -8.209  17.403  -9.985  1.00  0.200          H  
ATOM    446 1HG  LYS A  27      -9.669  18.472  -8.227  1.00  0.200          H  
ATOM    447 2HG  LYS A  27      -8.246  18.588  -7.186  1.00  0.200          H  
ATOM    448 1HD  LYS A  27      -7.096  19.985  -8.827  1.00  0.200          H  
ATOM    449 2HD  LYS A  27      -8.515  19.910  -9.890  1.00  0.200          H  
ATOM    450 1HE  LYS A  27      -9.898  20.928  -8.094  1.00  0.200          H  
ATOM    451 2HE  LYS A  27      -8.470  21.004  -7.047  1.00  0.200          H  
ATOM    452 1HZ  LYS A  27      -8.905  23.101  -8.109  1.00  0.200          H  
ATOM    453 2HZ  LYS A  27      -7.458  22.491  -8.637  1.00  0.200          H  
ATOM    454 3HZ  LYS A  27      -8.788  22.421  -9.611  1.00  0.200          H  
ATOM    455  N   ILE A  28      -8.638  14.581 -10.318  1.00  0.160          N  
ATOM    456  CA  ILE A  28      -8.142  13.606 -11.291  1.00  0.190          C  
ATOM    457  C   ILE A  28      -7.882  14.268 -12.630  1.00  0.200          C  
ATOM    458  O   ILE A  28      -8.766  14.900 -13.212  1.00  0.220          O  
ATOM    459  CB  ILE A  28      -9.090  12.407 -11.523  1.00  0.250          C  
ATOM    460  CG1 ILE A  28      -9.294  11.674 -10.216  1.00  0.250          C  
ATOM    461  CG2 ILE A  28      -8.472  11.447 -12.598  1.00  0.250          C  
ATOM    462  CD1 ILE A  28     -10.351  10.578 -10.230  1.00  0.250          C  
ATOM    463  H   ILE A  28      -9.505  15.072 -10.492  1.00  0.190          H  
ATOM    464  HA  ILE A  28      -7.206  13.212 -10.923  1.00  0.230          H  
ATOM    465  HB  ILE A  28     -10.056  12.764 -11.867  1.00  0.300          H  
ATOM    466 1HG1 ILE A  28      -8.341  11.246  -9.912  1.00  0.300          H  
ATOM    467 2HG1 ILE A  28      -9.585  12.409  -9.490  1.00  0.300          H  
ATOM    468 1HG2 ILE A  28      -9.127  10.622 -12.764  1.00  0.300          H  
ATOM    469 2HG2 ILE A  28      -8.331  11.961 -13.546  1.00  0.300          H  
ATOM    470 3HG2 ILE A  28      -7.505  11.082 -12.244  1.00  0.300          H  
ATOM    471 1HD1 ILE A  28     -10.425  10.138  -9.234  1.00  0.300          H  
ATOM    472 2HD1 ILE A  28     -11.315  11.006 -10.506  1.00  0.300          H  
ATOM    473 3HD1 ILE A  28     -10.089   9.799 -10.934  1.00  0.300          H  
ATOM    474  N   GLU A  29      -6.662  14.116 -13.109  1.00  0.190          N  
ATOM    475  CA  GLU A  29      -6.272  14.653 -14.402  1.00  0.200          C  
ATOM    476  C   GLU A  29      -6.406  13.559 -15.449  1.00  0.170          C  
ATOM    477  O   GLU A  29      -6.040  12.412 -15.201  1.00  0.160          O  
ATOM    478  CB  GLU A  29      -4.859  15.219 -14.341  1.00  0.280          C  
ATOM    479  CG  GLU A  29      -4.353  15.870 -15.604  1.00  0.280          C  
ATOM    480  CD  GLU A  29      -2.971  16.459 -15.409  1.00  0.280          C  
ATOM    481  OE1 GLU A  29      -2.413  16.302 -14.326  1.00  0.280          O  
ATOM    482  OE2 GLU A  29      -2.480  17.070 -16.320  1.00  0.280          O  
ATOM    483  H   GLU A  29      -6.003  13.583 -12.530  1.00  0.230          H  
ATOM    484  HA  GLU A  29      -6.952  15.462 -14.667  1.00  0.240          H  
ATOM    485 1HB  GLU A  29      -4.810  15.956 -13.552  1.00  0.330          H  
ATOM    486 2HB  GLU A  29      -4.177  14.443 -14.093  1.00  0.330          H  
ATOM    487 1HG  GLU A  29      -4.305  15.123 -16.401  1.00  0.330          H  
ATOM    488 2HG  GLU A  29      -5.045  16.652 -15.911  1.00  0.330          H  
ATOM    489  N   TYR A  30      -6.976  13.887 -16.606  1.00  0.190          N  
ATOM    490  CA  TYR A  30      -7.158  12.895 -17.668  1.00  0.180          C  
ATOM    491  C   TYR A  30      -6.275  13.170 -18.878  1.00  0.180          C  
ATOM    492  O   TYR A  30      -6.447  14.181 -19.567  1.00  0.230          O  
ATOM    493  CB  TYR A  30      -8.620  12.859 -18.087  1.00  0.260          C  
ATOM    494  CG  TYR A  30      -9.562  12.340 -17.022  1.00  0.260          C  
ATOM    495  CD1 TYR A  30      -9.964  13.165 -15.976  1.00  0.260          C  
ATOM    496  CD2 TYR A  30     -10.060  11.055 -17.110  1.00  0.260          C  
ATOM    497  CE1 TYR A  30     -10.834  12.701 -15.023  1.00  0.260          C  
ATOM    498  CE2 TYR A  30     -10.942  10.599 -16.158  1.00  0.260          C  
ATOM    499  CZ  TYR A  30     -11.325  11.414 -15.116  1.00  0.260          C  
ATOM    500  OH  TYR A  30     -12.208  10.952 -14.169  1.00  0.260          O  
ATOM    501  H   TYR A  30      -7.274  14.840 -16.758  1.00  0.230          H  
ATOM    502  HA  TYR A  30      -6.889  11.917 -17.278  1.00  0.220          H  
ATOM    503 1HB  TYR A  30      -8.938  13.861 -18.361  1.00  0.310          H  
ATOM    504 2HB  TYR A  30      -8.721  12.231 -18.968  1.00  0.310          H  
ATOM    505  HD1 TYR A  30      -9.587  14.184 -15.899  1.00  0.310          H  
ATOM    506  HD2 TYR A  30      -9.762  10.405 -17.931  1.00  0.310          H  
ATOM    507  HE1 TYR A  30     -11.136  13.353 -14.203  1.00  0.310          H  
ATOM    508  HE2 TYR A  30     -11.340   9.593 -16.229  1.00  0.310          H  
ATOM    509  HH  TYR A  30     -12.365  11.641 -13.517  1.00  0.310          H  
ATOM    510  N   ASP A  31      -5.332  12.269 -19.130  1.00  0.150          N  
ATOM    511  CA  ASP A  31      -4.386  12.423 -20.223  1.00  0.150          C  
ATOM    512  C   ASP A  31      -4.766  11.537 -21.419  1.00  0.150          C  
ATOM    513  O   ASP A  31      -4.738  10.299 -21.364  1.00  0.150          O  
ATOM    514  CB  ASP A  31      -2.950  12.198 -19.742  1.00  0.210          C  
ATOM    515  CG  ASP A  31      -1.910  12.522 -20.825  1.00  0.210          C  
ATOM    516  OD1 ASP A  31      -2.231  12.430 -22.022  1.00  0.210          O  
ATOM    517  OD2 ASP A  31      -0.819  12.937 -20.457  1.00  0.210          O  
ATOM    518  H   ASP A  31      -5.266  11.466 -18.502  1.00  0.180          H  
ATOM    519  HA  ASP A  31      -4.433  13.458 -20.561  1.00  0.180          H  
ATOM    520 1HB  ASP A  31      -2.761  12.826 -18.867  1.00  0.250          H  
ATOM    521 2HB  ASP A  31      -2.827  11.166 -19.428  1.00  0.250          H  
ATOM    522  N   ARG A  32      -5.217  12.183 -22.490  1.00  0.150          N  
ATOM    523  CA  ARG A  32      -5.717  11.502 -23.679  1.00  0.160          C  
ATOM    524  C   ARG A  32      -4.711  11.552 -24.848  1.00  0.150          C  
ATOM    525  O   ARG A  32      -5.086  11.376 -26.021  1.00  0.150          O  
ATOM    526  CB  ARG A  32      -7.050  12.118 -24.103  1.00  0.220          C  
ATOM    527  CG  ARG A  32      -8.173  11.888 -23.109  1.00  0.220          C  
ATOM    528  CD  ARG A  32      -9.477  12.453 -23.516  1.00  0.220          C  
ATOM    529  NE  ARG A  32     -10.540  12.076 -22.558  1.00  0.220          N  
ATOM    530  CZ  ARG A  32     -10.838  12.715 -21.397  1.00  0.220          C  
ATOM    531  NH1 ARG A  32     -10.185  13.810 -21.034  1.00  0.220          N  
ATOM    532  NH2 ARG A  32     -11.808  12.234 -20.629  1.00  0.220          N  
ATOM    533  H   ARG A  32      -5.206  13.196 -22.468  1.00  0.180          H  
ATOM    534  HA  ARG A  32      -5.893  10.455 -23.425  1.00  0.190          H  
ATOM    535 1HB  ARG A  32      -6.930  13.192 -24.232  1.00  0.260          H  
ATOM    536 2HB  ARG A  32      -7.365  11.704 -25.050  1.00  0.260          H  
ATOM    537 1HG  ARG A  32      -8.318  10.853 -23.010  1.00  0.260          H  
ATOM    538 2HG  ARG A  32      -7.896  12.310 -22.143  1.00  0.260          H  
ATOM    539 1HD  ARG A  32      -9.419  13.537 -23.573  1.00  0.260          H  
ATOM    540 2HD  ARG A  32      -9.749  12.053 -24.492  1.00  0.260          H  
ATOM    541  HE  ARG A  32     -11.102  11.228 -22.786  1.00  0.260          H  
ATOM    542 1HH1 ARG A  32      -9.445  14.180 -21.614  1.00  0.260          H  
ATOM    543 2HH1 ARG A  32     -10.441  14.296 -20.184  1.00  0.260          H  
ATOM    544 1HH2 ARG A  32     -12.312  11.370 -20.916  1.00  0.260          H  
ATOM    545 2HH2 ARG A  32     -12.055  12.692 -19.768  1.00  0.260          H  
ATOM    546  N   THR A  33      -3.431  11.818 -24.536  1.00  0.150          N  
ATOM    547  CA  THR A  33      -2.410  11.923 -25.585  1.00  0.150          C  
ATOM    548  C   THR A  33      -1.297  10.862 -25.533  1.00  0.140          C  
ATOM    549  O   THR A  33      -0.525  10.726 -26.484  1.00  0.190          O  
ATOM    550  CB  THR A  33      -1.725  13.300 -25.518  1.00  0.210          C  
ATOM    551  OG1 THR A  33      -0.985  13.429 -24.280  1.00  0.210          O  
ATOM    552  CG2 THR A  33      -2.760  14.414 -25.600  1.00  0.210          C  
ATOM    553  H   THR A  33      -3.159  11.972 -23.554  1.00  0.180          H  
ATOM    554  HA  THR A  33      -2.904  11.830 -26.550  1.00  0.180          H  
ATOM    555  HB  THR A  33      -1.035  13.396 -26.354  1.00  0.250          H  
ATOM    556  HG1 THR A  33      -1.534  13.177 -23.502  1.00  0.250          H  
ATOM    557 1HG2 THR A  33      -2.258  15.377 -25.562  1.00  0.250          H  
ATOM    558 2HG2 THR A  33      -3.312  14.325 -26.534  1.00  0.250          H  
ATOM    559 3HG2 THR A  33      -3.450  14.335 -24.764  1.00  0.250          H  
ATOM    560  N   PHE A  34      -1.179  10.129 -24.429  1.00  0.140          N  
ATOM    561  CA  PHE A  34      -0.100   9.157 -24.286  1.00  0.130          C  
ATOM    562  C   PHE A  34      -0.460   7.837 -24.948  1.00  0.150          C  
ATOM    563  O   PHE A  34      -1.474   7.222 -24.620  1.00  0.360          O  
ATOM    564  CB  PHE A  34       0.216   8.954 -22.812  1.00  0.190          C  
ATOM    565  CG  PHE A  34       1.335   8.011 -22.538  1.00  0.190          C  
ATOM    566  CD1 PHE A  34       2.642   8.350 -22.793  1.00  0.190          C  
ATOM    567  CD2 PHE A  34       1.078   6.797 -21.983  1.00  0.190          C  
ATOM    568  CE1 PHE A  34       3.649   7.469 -22.500  1.00  0.190          C  
ATOM    569  CE2 PHE A  34       2.078   5.915 -21.682  1.00  0.190          C  
ATOM    570  CZ  PHE A  34       3.364   6.259 -21.947  1.00  0.190          C  
ATOM    571  H   PHE A  34      -1.826  10.270 -23.666  1.00  0.170          H  
ATOM    572  HA  PHE A  34       0.786   9.553 -24.781  1.00  0.160          H  
ATOM    573 1HB  PHE A  34       0.459   9.917 -22.363  1.00  0.220          H  
ATOM    574 2HB  PHE A  34      -0.673   8.583 -22.306  1.00  0.220          H  
ATOM    575  HD1 PHE A  34       2.876   9.314 -23.230  1.00  0.220          H  
ATOM    576  HD2 PHE A  34       0.058   6.548 -21.776  1.00  0.220          H  
ATOM    577  HE1 PHE A  34       4.692   7.728 -22.706  1.00  0.220          H  
ATOM    578  HE2 PHE A  34       1.847   4.949 -21.227  1.00  0.220          H  
ATOM    579  HZ  PHE A  34       4.169   5.587 -21.721  1.00  0.220          H  
ATOM    580  N   GLU A  35       0.359   7.418 -25.905  1.00  0.200          N  
ATOM    581  CA  GLU A  35       0.094   6.197 -26.646  1.00  0.200          C  
ATOM    582  C   GLU A  35       1.016   5.052 -26.194  1.00  0.170          C  
ATOM    583  O   GLU A  35       2.179   5.311 -25.896  1.00  0.170          O  
ATOM    584  CB  GLU A  35       0.284   6.470 -28.138  1.00  0.280          C  
ATOM    585  CG  GLU A  35      -0.733   7.461 -28.717  1.00  0.280          C  
ATOM    586  CD  GLU A  35      -0.491   7.800 -30.172  1.00  0.280          C  
ATOM    587  OE1 GLU A  35       0.641   8.049 -30.527  1.00  0.280          O  
ATOM    588  OE2 GLU A  35      -1.436   7.800 -30.943  1.00  0.280          O  
ATOM    589  H   GLU A  35       1.175   7.974 -26.127  1.00  0.240          H  
ATOM    590  HA  GLU A  35      -0.949   5.962 -26.501  1.00  0.240          H  
ATOM    591 1HB  GLU A  35       1.279   6.876 -28.308  1.00  0.340          H  
ATOM    592 2HB  GLU A  35       0.207   5.531 -28.696  1.00  0.340          H  
ATOM    593 1HG  GLU A  35      -1.729   7.031 -28.614  1.00  0.340          H  
ATOM    594 2HG  GLU A  35      -0.705   8.380 -28.127  1.00  0.340          H  
ATOM    595  N   PRO A  36       0.523   3.793 -26.134  1.00  0.160          N  
ATOM    596  CA  PRO A  36       1.267   2.555 -25.907  1.00  0.150          C  
ATOM    597  C   PRO A  36       2.304   2.301 -26.997  1.00  0.140          C  
ATOM    598  O   PRO A  36       2.043   2.583 -28.170  1.00  0.140          O  
ATOM    599  CB  PRO A  36       0.173   1.488 -25.992  1.00  0.220          C  
ATOM    600  CG  PRO A  36      -1.088   2.200 -25.686  1.00  0.220          C  
ATOM    601  CD  PRO A  36      -0.935   3.580 -26.215  1.00  0.220          C  
ATOM    602  HA  PRO A  36       1.739   2.585 -24.913  1.00  0.180          H  
ATOM    603 1HB  PRO A  36       0.161   1.048 -26.994  1.00  0.270          H  
ATOM    604 2HB  PRO A  36       0.384   0.673 -25.288  1.00  0.270          H  
ATOM    605 1HG  PRO A  36      -1.910   1.702 -26.186  1.00  0.270          H  
ATOM    606 2HG  PRO A  36      -1.286   2.173 -24.626  1.00  0.270          H  
ATOM    607 1HD  PRO A  36      -1.297   3.665 -27.239  1.00  0.270          H  
ATOM    608 2HD  PRO A  36      -1.494   4.220 -25.523  1.00  0.270          H  
ATOM    609  N   TYR A  37       3.435   1.712 -26.631  1.00  0.150          N  
ATOM    610  CA  TYR A  37       4.468   1.387 -27.609  1.00  0.140          C  
ATOM    611  C   TYR A  37       5.443   0.308 -27.133  1.00  0.170          C  
ATOM    612  O   TYR A  37       5.472  -0.052 -25.954  1.00  0.190          O  
ATOM    613  CB  TYR A  37       5.270   2.636 -27.999  1.00  0.200          C  
ATOM    614  CG  TYR A  37       6.011   3.196 -26.867  1.00  0.200          C  
ATOM    615  CD1 TYR A  37       7.290   2.739 -26.597  1.00  0.200          C  
ATOM    616  CD2 TYR A  37       5.430   4.162 -26.074  1.00  0.200          C  
ATOM    617  CE1 TYR A  37       7.961   3.227 -25.535  1.00  0.200          C  
ATOM    618  CE2 TYR A  37       6.121   4.659 -25.008  1.00  0.200          C  
ATOM    619  CZ  TYR A  37       7.385   4.181 -24.737  1.00  0.200          C  
ATOM    620  OH  TYR A  37       8.089   4.636 -23.668  1.00  0.200          O  
ATOM    621  H   TYR A  37       3.601   1.498 -25.659  1.00  0.180          H  
ATOM    622  HA  TYR A  37       3.970   1.003 -28.490  1.00  0.170          H  
ATOM    623 1HB  TYR A  37       5.987   2.392 -28.783  1.00  0.240          H  
ATOM    624 2HB  TYR A  37       4.604   3.401 -28.392  1.00  0.240          H  
ATOM    625  HD1 TYR A  37       7.755   1.980 -27.225  1.00  0.240          H  
ATOM    626  HD2 TYR A  37       4.428   4.519 -26.293  1.00  0.240          H  
ATOM    627  HE1 TYR A  37       8.947   2.866 -25.306  1.00  0.240          H  
ATOM    628  HE2 TYR A  37       5.673   5.421 -24.362  1.00  0.240          H  
ATOM    629  HH  TYR A  37       7.594   5.364 -23.216  1.00  0.240          H  
ATOM    630  N   PHE A  38       6.241  -0.183 -28.077  1.00  0.190          N  
ATOM    631  CA  PHE A  38       7.406  -1.038 -27.791  1.00  0.270          C  
ATOM    632  C   PHE A  38       8.480  -0.826 -28.851  1.00  0.110          C  
ATOM    633  O   PHE A  38       8.225  -0.211 -29.889  1.00  0.140          O  
ATOM    634  CB  PHE A  38       7.114  -2.528 -27.662  1.00  0.350          C  
ATOM    635  CG  PHE A  38       6.576  -3.274 -28.851  1.00  0.350          C  
ATOM    636  CD1 PHE A  38       7.384  -3.657 -29.914  1.00  0.350          C  
ATOM    637  CD2 PHE A  38       5.300  -3.724 -28.829  1.00  0.350          C  
ATOM    638  CE1 PHE A  38       6.914  -4.438 -30.905  1.00  0.350          C  
ATOM    639  CE2 PHE A  38       4.818  -4.529 -29.827  1.00  0.350          C  
ATOM    640  CZ  PHE A  38       5.641  -4.880 -30.859  1.00  0.350          C  
ATOM    641  H   PHE A  38       6.045   0.120 -29.036  1.00  0.230          H  
ATOM    642  HA  PHE A  38       7.829  -0.728 -26.832  1.00  0.320          H  
ATOM    643 1HB  PHE A  38       8.032  -3.030 -27.349  1.00  0.420          H  
ATOM    644 2HB  PHE A  38       6.405  -2.656 -26.849  1.00  0.420          H  
ATOM    645  HD1 PHE A  38       8.417  -3.338 -29.951  1.00  0.420          H  
ATOM    646  HD2 PHE A  38       4.676  -3.445 -27.993  1.00  0.420          H  
ATOM    647  HE1 PHE A  38       7.568  -4.731 -31.724  1.00  0.420          H  
ATOM    648  HE2 PHE A  38       3.784  -4.895 -29.793  1.00  0.420          H  
ATOM    649  HZ  PHE A  38       5.294  -5.511 -31.624  1.00  0.420          H  
ATOM    650  N   TYR A  39       9.700  -1.315 -28.606  1.00  0.110          N  
ATOM    651  CA  TYR A  39      10.743  -1.145 -29.615  1.00  0.130          C  
ATOM    652  C   TYR A  39      11.111  -2.437 -30.322  1.00  0.170          C  
ATOM    653  O   TYR A  39      11.347  -3.465 -29.696  1.00  0.320          O  
ATOM    654  CB  TYR A  39      11.999  -0.570 -28.982  1.00  0.170          C  
ATOM    655  CG  TYR A  39      11.804   0.778 -28.437  1.00  0.170          C  
ATOM    656  CD1 TYR A  39      11.493   0.916 -27.104  1.00  0.170          C  
ATOM    657  CD2 TYR A  39      11.914   1.883 -29.250  1.00  0.170          C  
ATOM    658  CE1 TYR A  39      11.297   2.156 -26.581  1.00  0.170          C  
ATOM    659  CE2 TYR A  39      11.720   3.127 -28.722  1.00  0.170          C  
ATOM    660  CZ  TYR A  39      11.405   3.270 -27.396  1.00  0.170          C  
ATOM    661  OH  TYR A  39      11.200   4.529 -26.878  1.00  0.170          O  
ATOM    662  H   TYR A  39       9.904  -1.812 -27.733  1.00  0.130          H  
ATOM    663  HA  TYR A  39      10.384  -0.451 -30.364  1.00  0.160          H  
ATOM    664 1HB  TYR A  39      12.317  -1.212 -28.178  1.00  0.210          H  
ATOM    665 2HB  TYR A  39      12.795  -0.537 -29.714  1.00  0.210          H  
ATOM    666  HD1 TYR A  39      11.407   0.034 -26.465  1.00  0.210          H  
ATOM    667  HD2 TYR A  39      12.154   1.765 -30.306  1.00  0.210          H  
ATOM    668  HE1 TYR A  39      11.057   2.260 -25.524  1.00  0.210          H  
ATOM    669  HE2 TYR A  39      11.809   4.004 -29.350  1.00  0.210          H  
ATOM    670  HH  TYR A  39      11.030   4.477 -25.930  1.00  0.210          H  
ATOM    671  N   ALA A  40      11.254  -2.373 -31.631  1.00  0.140          N  
ATOM    672  CA  ALA A  40      11.665  -3.544 -32.389  1.00  0.150          C  
ATOM    673  C   ALA A  40      13.033  -3.307 -33.014  1.00  0.140          C  
ATOM    674  O   ALA A  40      13.324  -2.257 -33.594  1.00  0.140          O  
ATOM    675  CB  ALA A  40      10.628  -3.888 -33.457  1.00  0.210          C  
ATOM    676  H   ALA A  40      11.069  -1.484 -32.088  1.00  0.170          H  
ATOM    677  HA  ALA A  40      11.752  -4.391 -31.710  1.00  0.180          H  
ATOM    678 1HB  ALA A  40      10.949  -4.780 -33.999  1.00  0.250          H  
ATOM    679 2HB  ALA A  40       9.668  -4.078 -32.980  1.00  0.250          H  
ATOM    680 3HB  ALA A  40      10.534  -3.055 -34.151  1.00  0.250          H  
ATOM    681  N   LEU A  41      13.886  -4.298 -32.899  1.00  0.150          N  
ATOM    682  CA  LEU A  41      15.211  -4.233 -33.489  1.00  0.160          C  
ATOM    683  C   LEU A  41      15.192  -5.048 -34.765  1.00  0.160          C  
ATOM    684  O   LEU A  41      14.904  -6.241 -34.706  1.00  0.160          O  
ATOM    685  CB  LEU A  41      16.234  -4.761 -32.471  1.00  0.220          C  
ATOM    686  CG  LEU A  41      17.712  -4.862 -32.901  1.00  0.220          C  
ATOM    687  CD1 LEU A  41      18.278  -3.491 -33.206  1.00  0.220          C  
ATOM    688  CD2 LEU A  41      18.486  -5.517 -31.760  1.00  0.220          C  
ATOM    689  H   LEU A  41      13.593  -5.130 -32.377  1.00  0.180          H  
ATOM    690  HA  LEU A  41      15.440  -3.197 -33.734  1.00  0.190          H  
ATOM    691 1HB  LEU A  41      16.199  -4.105 -31.605  1.00  0.260          H  
ATOM    692 2HB  LEU A  41      15.912  -5.751 -32.150  1.00  0.260          H  
ATOM    693  HG  LEU A  41      17.797  -5.462 -33.803  1.00  0.260          H  
ATOM    694 1HD1 LEU A  41      19.323  -3.586 -33.497  1.00  0.260          H  
ATOM    695 2HD1 LEU A  41      17.733  -3.019 -34.020  1.00  0.260          H  
ATOM    696 3HD1 LEU A  41      18.207  -2.869 -32.327  1.00  0.260          H  
ATOM    697 1HD2 LEU A  41      19.537  -5.613 -32.038  1.00  0.260          H  
ATOM    698 2HD2 LEU A  41      18.405  -4.901 -30.863  1.00  0.260          H  
ATOM    699 3HD2 LEU A  41      18.074  -6.503 -31.555  1.00  0.260          H  
ATOM    700  N   LEU A  42      15.448  -4.408 -35.913  1.00  0.160          N  
ATOM    701  CA  LEU A  42      15.395  -5.102 -37.205  1.00  0.170          C  
ATOM    702  C   LEU A  42      16.763  -5.410 -37.786  1.00  0.170          C  
ATOM    703  O   LEU A  42      17.738  -4.706 -37.535  1.00  0.170          O  
ATOM    704  CB  LEU A  42      14.633  -4.303 -38.277  1.00  0.230          C  
ATOM    705  CG  LEU A  42      13.191  -3.884 -38.001  1.00  0.230          C  
ATOM    706  CD1 LEU A  42      12.681  -3.133 -39.227  1.00  0.230          C  
ATOM    707  CD2 LEU A  42      12.344  -5.073 -37.702  1.00  0.230          C  
ATOM    708  H   LEU A  42      15.692  -3.426 -35.876  1.00  0.190          H  
ATOM    709  HA  LEU A  42      14.900  -6.056 -37.061  1.00  0.200          H  
ATOM    710 1HB  LEU A  42      15.200  -3.397 -38.491  1.00  0.280          H  
ATOM    711 2HB  LEU A  42      14.611  -4.904 -39.187  1.00  0.280          H  
ATOM    712  HG  LEU A  42      13.158  -3.207 -37.146  1.00  0.280          H  
ATOM    713 1HD1 LEU A  42      11.679  -2.833 -39.058  1.00  0.280          H  
ATOM    714 2HD1 LEU A  42      13.298  -2.258 -39.418  1.00  0.280          H  
ATOM    715 3HD1 LEU A  42      12.714  -3.787 -40.094  1.00  0.280          H  
ATOM    716 1HD2 LEU A  42      11.327  -4.745 -37.511  1.00  0.280          H  
ATOM    717 2HD2 LEU A  42      12.355  -5.761 -38.543  1.00  0.280          H  
ATOM    718 3HD2 LEU A  42      12.729  -5.565 -36.822  1.00  0.280          H  
ATOM    719  N   LYS A  43      16.793  -6.416 -38.656  1.00  0.180          N  
ATOM    720  CA  LYS A  43      17.989  -6.826 -39.391  1.00  0.190          C  
ATOM    721  C   LYS A  43      18.213  -5.972 -40.644  1.00  0.200          C  
ATOM    722  O   LYS A  43      19.280  -6.007 -41.256  1.00  0.220          O  
ATOM    723  CB  LYS A  43      17.800  -8.275 -39.821  1.00  0.260          C  
ATOM    724  CG  LYS A  43      17.724  -9.243 -38.676  1.00  0.260          C  
ATOM    725  CD  LYS A  43      17.382 -10.620 -39.144  1.00  0.260          C  
ATOM    726  CE  LYS A  43      17.192 -11.571 -37.971  1.00  0.260          C  
ATOM    727  NZ  LYS A  43      16.644 -12.874 -38.425  1.00  0.260          N  
ATOM    728  H   LYS A  43      15.936  -6.967 -38.773  1.00  0.220          H  
ATOM    729  HA  LYS A  43      18.856  -6.727 -38.738  1.00  0.230          H  
ATOM    730 1HB  LYS A  43      16.873  -8.363 -40.392  1.00  0.310          H  
ATOM    731 2HB  LYS A  43      18.621  -8.574 -40.472  1.00  0.310          H  
ATOM    732 1HG  LYS A  43      18.677  -9.261 -38.153  1.00  0.310          H  
ATOM    733 2HG  LYS A  43      16.947  -8.923 -37.991  1.00  0.310          H  
ATOM    734 1HD  LYS A  43      16.454 -10.582 -39.716  1.00  0.310          H  
ATOM    735 2HD  LYS A  43      18.173 -10.998 -39.789  1.00  0.310          H  
ATOM    736 1HE  LYS A  43      18.147 -11.736 -37.480  1.00  0.310          H  
ATOM    737 2HE  LYS A  43      16.495 -11.126 -37.254  1.00  0.310          H  
ATOM    738 1HZ  LYS A  43      16.512 -13.489 -37.638  1.00  0.310          H  
ATOM    739 2HZ  LYS A  43      15.719 -12.667 -38.874  1.00  0.310          H  
ATOM    740 3HZ  LYS A  43      17.265 -13.303 -39.090  1.00  0.310          H  
ATOM    741  N   ASP A  44      17.170  -5.251 -41.038  1.00  0.200          N  
ATOM    742  CA  ASP A  44      17.121  -4.423 -42.239  1.00  0.210          C  
ATOM    743  C   ASP A  44      15.999  -3.401 -42.121  1.00  0.200          C  
ATOM    744  O   ASP A  44      14.833  -3.774 -42.014  1.00  0.200          O  
ATOM    745  CB  ASP A  44      16.946  -5.292 -43.500  1.00  0.290          C  
ATOM    746  CG  ASP A  44      17.019  -4.504 -44.868  1.00  0.290          C  
ATOM    747  OD1 ASP A  44      16.709  -3.302 -44.905  1.00  0.290          O  
ATOM    748  OD2 ASP A  44      17.371  -5.112 -45.855  1.00  0.290          O  
ATOM    749  H   ASP A  44      16.359  -5.286 -40.442  1.00  0.240          H  
ATOM    750  HA  ASP A  44      18.065  -3.884 -42.325  1.00  0.250          H  
ATOM    751 1HB  ASP A  44      17.723  -6.061 -43.511  1.00  0.350          H  
ATOM    752 2HB  ASP A  44      15.987  -5.807 -43.449  1.00  0.350          H  
ATOM    753  N   ASP A  45      16.332  -2.110 -42.113  1.00  0.210          N  
ATOM    754  CA  ASP A  45      15.317  -1.066 -41.939  1.00  0.200          C  
ATOM    755  C   ASP A  45      14.213  -1.102 -42.982  1.00  0.210          C  
ATOM    756  O   ASP A  45      13.084  -0.702 -42.708  1.00  0.210          O  
ATOM    757  CB  ASP A  45      15.916   0.339 -42.011  1.00  0.280          C  
ATOM    758  CG  ASP A  45      16.701   0.791 -40.798  1.00  0.280          C  
ATOM    759  OD1 ASP A  45      16.654   0.145 -39.767  1.00  0.280          O  
ATOM    760  OD2 ASP A  45      17.338   1.825 -40.912  1.00  0.280          O  
ATOM    761  H   ASP A  45      17.305  -1.854 -42.219  1.00  0.250          H  
ATOM    762  HA  ASP A  45      14.860  -1.201 -40.960  1.00  0.240          H  
ATOM    763 1HB  ASP A  45      16.582   0.386 -42.872  1.00  0.340          H  
ATOM    764 2HB  ASP A  45      15.120   1.051 -42.202  1.00  0.340          H  
ATOM    765  N   SER A  46      14.499  -1.577 -44.191  1.00  0.220          N  
ATOM    766  CA  SER A  46      13.467  -1.588 -45.222  1.00  0.230          C  
ATOM    767  C   SER A  46      12.353  -2.571 -44.883  1.00  0.230          C  
ATOM    768  O   SER A  46      11.236  -2.473 -45.398  1.00  0.240          O  
ATOM    769  CB  SER A  46      14.066  -1.929 -46.571  1.00  0.320          C  
ATOM    770  OG  SER A  46      14.509  -3.252 -46.604  1.00  0.320          O  
ATOM    771  H   SER A  46      15.430  -1.953 -44.428  1.00  0.260          H  
ATOM    772  HA  SER A  46      13.034  -0.589 -45.281  1.00  0.280          H  
ATOM    773 1HB  SER A  46      13.316  -1.776 -47.345  1.00  0.380          H  
ATOM    774 2HB  SER A  46      14.898  -1.261 -46.781  1.00  0.380          H  
ATOM    775  HG  SER A  46      15.374  -3.258 -46.129  1.00  0.380          H  
ATOM    776  N   ALA A  47      12.621  -3.494 -43.955  1.00  0.220          N  
ATOM    777  CA  ALA A  47      11.666  -4.511 -43.589  1.00  0.210          C  
ATOM    778  C   ALA A  47      10.596  -3.954 -42.686  1.00  0.200          C  
ATOM    779  O   ALA A  47       9.577  -4.616 -42.455  1.00  0.200          O  
ATOM    780  CB  ALA A  47      12.354  -5.660 -42.899  1.00  0.300          C  
ATOM    781  H   ALA A  47      13.527  -3.498 -43.482  1.00  0.260          H  
ATOM    782  HA  ALA A  47      11.194  -4.875 -44.502  1.00  0.250          H  
ATOM    783 1HB  ALA A  47      11.607  -6.407 -42.668  1.00  0.360          H  
ATOM    784 2HB  ALA A  47      13.114  -6.081 -43.557  1.00  0.360          H  
ATOM    785 3HB  ALA A  47      12.823  -5.305 -41.986  1.00  0.360          H  
ATOM    786  N   ILE A  48      10.773  -2.715 -42.218  1.00  0.200          N  
ATOM    787  CA  ILE A  48       9.781  -2.108 -41.356  1.00  0.190          C  
ATOM    788  C   ILE A  48       8.465  -1.962 -42.132  1.00  0.190          C  
ATOM    789  O   ILE A  48       7.394  -1.837 -41.532  1.00  0.190          O  
ATOM    790  CB  ILE A  48      10.261  -0.755 -40.782  1.00  0.270          C  
ATOM    791  CG1 ILE A  48       9.423  -0.347 -39.544  1.00  0.270          C  
ATOM    792  CG2 ILE A  48      10.171   0.359 -41.822  1.00  0.270          C  
ATOM    793  CD1 ILE A  48       9.564  -1.240 -38.267  1.00  0.270          C  
ATOM    794  H   ILE A  48      11.621  -2.186 -42.454  1.00  0.240          H  
ATOM    795  HA  ILE A  48       9.617  -2.782 -40.532  1.00  0.230          H  
ATOM    796  HB  ILE A  48      11.303  -0.845 -40.476  1.00  0.320          H  
ATOM    797 1HG1 ILE A  48       9.723   0.654 -39.288  1.00  0.320          H  
ATOM    798 2HG1 ILE A  48       8.372  -0.330 -39.825  1.00  0.320          H  
ATOM    799 1HG2 ILE A  48      10.541   1.283 -41.385  1.00  0.320          H  
ATOM    800 2HG2 ILE A  48      10.774   0.106 -42.687  1.00  0.320          H  
ATOM    801 3HG2 ILE A  48       9.140   0.506 -42.137  1.00  0.320          H  
ATOM    802 1HD1 ILE A  48       8.947  -0.846 -37.472  1.00  0.320          H  
ATOM    803 2HD1 ILE A  48       9.256  -2.248 -38.457  1.00  0.320          H  
ATOM    804 3HD1 ILE A  48      10.592  -1.237 -37.943  1.00  0.320          H  
ATOM    805  N   GLU A  49       8.565  -1.954 -43.477  1.00  0.200          N  
ATOM    806  CA  GLU A  49       7.435  -1.865 -44.381  1.00  0.210          C  
ATOM    807  C   GLU A  49       6.507  -3.066 -44.210  1.00  0.210          C  
ATOM    808  O   GLU A  49       5.299  -2.958 -44.416  1.00  0.220          O  
ATOM    809  CB  GLU A  49       7.938  -1.783 -45.824  1.00  0.290          C  
ATOM    810  CG  GLU A  49       6.864  -1.621 -46.908  1.00  0.290          C  
ATOM    811  CD  GLU A  49       6.100  -0.326 -46.831  1.00  0.290          C  
ATOM    812  OE1 GLU A  49       6.527   0.582 -46.146  1.00  0.290          O  
ATOM    813  OE2 GLU A  49       5.090  -0.233 -47.483  1.00  0.290          O  
ATOM    814  H   GLU A  49       9.492  -2.052 -43.907  1.00  0.240          H  
ATOM    815  HA  GLU A  49       6.880  -0.959 -44.146  1.00  0.250          H  
ATOM    816 1HB  GLU A  49       8.632  -0.948 -45.913  1.00  0.350          H  
ATOM    817 2HB  GLU A  49       8.502  -2.690 -46.052  1.00  0.350          H  
ATOM    818 1HG  GLU A  49       7.353  -1.679 -47.879  1.00  0.350          H  
ATOM    819 2HG  GLU A  49       6.166  -2.455 -46.842  1.00  0.350          H  
ATOM    820  N   GLU A  50       7.068  -4.246 -43.911  1.00  0.210          N  
ATOM    821  CA  GLU A  50       6.228  -5.415 -43.726  1.00  0.210          C  
ATOM    822  C   GLU A  50       5.829  -5.527 -42.268  1.00  0.200          C  
ATOM    823  O   GLU A  50       4.726  -5.959 -41.947  1.00  0.200          O  
ATOM    824  CB  GLU A  50       6.935  -6.707 -44.129  1.00  0.290          C  
ATOM    825  CG  GLU A  50       7.273  -6.830 -45.588  1.00  0.290          C  
ATOM    826  CD  GLU A  50       7.861  -8.179 -45.925  1.00  0.290          C  
ATOM    827  OE1 GLU A  50       7.928  -9.031 -45.050  1.00  0.290          O  
ATOM    828  OE2 GLU A  50       8.247  -8.364 -47.053  1.00  0.290          O  
ATOM    829  H   GLU A  50       8.071  -4.339 -43.750  1.00  0.250          H  
ATOM    830  HA  GLU A  50       5.326  -5.302 -44.325  1.00  0.250          H  
ATOM    831 1HB  GLU A  50       7.867  -6.792 -43.564  1.00  0.350          H  
ATOM    832 2HB  GLU A  50       6.312  -7.556 -43.856  1.00  0.350          H  
ATOM    833 1HG  GLU A  50       6.369  -6.674 -46.174  1.00  0.350          H  
ATOM    834 2HG  GLU A  50       7.985  -6.045 -45.850  1.00  0.350          H  
ATOM    835  N   VAL A  51       6.713  -5.107 -41.371  1.00  0.190          N  
ATOM    836  CA  VAL A  51       6.437  -5.233 -39.948  1.00  0.180          C  
ATOM    837  C   VAL A  51       5.209  -4.412 -39.546  1.00  0.180          C  
ATOM    838  O   VAL A  51       4.358  -4.877 -38.788  1.00  0.180          O  
ATOM    839  CB  VAL A  51       7.678  -4.876 -39.114  1.00  0.260          C  
ATOM    840  CG1 VAL A  51       7.339  -4.794 -37.620  1.00  0.260          C  
ATOM    841  CG2 VAL A  51       8.754  -5.967 -39.351  1.00  0.260          C  
ATOM    842  H   VAL A  51       7.610  -4.743 -41.699  1.00  0.230          H  
ATOM    843  HA  VAL A  51       6.226  -6.277 -39.756  1.00  0.220          H  
ATOM    844  HB  VAL A  51       8.043  -3.920 -39.424  1.00  0.310          H  
ATOM    845 1HG1 VAL A  51       8.237  -4.545 -37.054  1.00  0.310          H  
ATOM    846 2HG1 VAL A  51       6.587  -4.029 -37.446  1.00  0.310          H  
ATOM    847 3HG1 VAL A  51       6.959  -5.748 -37.292  1.00  0.310          H  
ATOM    848 1HG2 VAL A  51       9.645  -5.733 -38.789  1.00  0.310          H  
ATOM    849 2HG2 VAL A  51       8.368  -6.937 -39.029  1.00  0.310          H  
ATOM    850 3HG2 VAL A  51       9.002  -6.016 -40.409  1.00  0.310          H  
ATOM    851  N   LYS A  52       5.094  -3.195 -40.063  1.00  0.180          N  
ATOM    852  CA  LYS A  52       3.950  -2.339 -39.755  1.00  0.210          C  
ATOM    853  C   LYS A  52       2.611  -2.934 -40.254  1.00  0.210          C  
ATOM    854  O   LYS A  52       1.543  -2.425 -39.919  1.00  0.230          O  
ATOM    855  CB  LYS A  52       4.150  -0.936 -40.331  1.00  0.280          C  
ATOM    856  CG  LYS A  52       4.035  -0.830 -41.839  1.00  0.280          C  
ATOM    857  CD  LYS A  52       4.384   0.573 -42.326  1.00  0.280          C  
ATOM    858  CE  LYS A  52       4.128   0.716 -43.829  1.00  0.280          C  
ATOM    859  NZ  LYS A  52       4.582   2.040 -44.355  1.00  0.280          N  
ATOM    860  H   LYS A  52       5.848  -2.828 -40.655  1.00  0.220          H  
ATOM    861  HA  LYS A  52       3.885  -2.245 -38.673  1.00  0.250          H  
ATOM    862 1HB  LYS A  52       3.430  -0.251 -39.881  1.00  0.340          H  
ATOM    863 2HB  LYS A  52       5.148  -0.585 -40.066  1.00  0.340          H  
ATOM    864 1HG  LYS A  52       4.705  -1.551 -42.305  1.00  0.340          H  
ATOM    865 2HG  LYS A  52       3.016  -1.060 -42.145  1.00  0.340          H  
ATOM    866 1HD  LYS A  52       3.794   1.310 -41.784  1.00  0.340          H  
ATOM    867 2HD  LYS A  52       5.443   0.760 -42.133  1.00  0.340          H  
ATOM    868 1HE  LYS A  52       4.642  -0.078 -44.358  1.00  0.340          H  
ATOM    869 2HE  LYS A  52       3.059   0.618 -44.010  1.00  0.340          H  
ATOM    870 1HZ  LYS A  52       4.388   2.106 -45.351  1.00  0.340          H  
ATOM    871 2HZ  LYS A  52       4.103   2.784 -43.875  1.00  0.340          H  
ATOM    872 3HZ  LYS A  52       5.582   2.122 -44.207  1.00  0.340          H  
ATOM    873  N   LYS A  53       2.657  -3.945 -41.137  1.00  0.200          N  
ATOM    874  CA  LYS A  53       1.469  -4.573 -41.701  1.00  0.210          C  
ATOM    875  C   LYS A  53       1.066  -5.848 -40.946  1.00  0.210          C  
ATOM    876  O   LYS A  53       0.139  -6.554 -41.355  1.00  0.220          O  
ATOM    877  CB  LYS A  53       1.713  -4.883 -43.175  1.00  0.290          C  
ATOM    878  CG  LYS A  53       1.918  -3.641 -44.022  1.00  0.290          C  
ATOM    879  CD  LYS A  53       2.202  -3.984 -45.470  1.00  0.290          C  
ATOM    880  CE  LYS A  53       2.386  -2.721 -46.304  1.00  0.290          C  
ATOM    881  NZ  LYS A  53       2.757  -3.033 -47.709  1.00  0.290          N  
ATOM    882  H   LYS A  53       3.553  -4.364 -41.387  1.00  0.240          H  
ATOM    883  HA  LYS A  53       0.641  -3.870 -41.626  1.00  0.250          H  
ATOM    884 1HB  LYS A  53       2.598  -5.509 -43.272  1.00  0.350          H  
ATOM    885 2HB  LYS A  53       0.869  -5.439 -43.577  1.00  0.350          H  
ATOM    886 1HG  LYS A  53       1.039  -3.005 -43.958  1.00  0.350          H  
ATOM    887 2HG  LYS A  53       2.772  -3.090 -43.630  1.00  0.350          H  
ATOM    888 1HD  LYS A  53       3.122  -4.570 -45.523  1.00  0.350          H  
ATOM    889 2HD  LYS A  53       1.385  -4.576 -45.879  1.00  0.350          H  
ATOM    890 1HE  LYS A  53       1.455  -2.160 -46.302  1.00  0.350          H  
ATOM    891 2HE  LYS A  53       3.174  -2.104 -45.861  1.00  0.350          H  
ATOM    892 1HZ  LYS A  53       2.863  -2.172 -48.237  1.00  0.350          H  
ATOM    893 2HZ  LYS A  53       3.631  -3.543 -47.717  1.00  0.350          H  
ATOM    894 3HZ  LYS A  53       2.037  -3.593 -48.131  1.00  0.350          H  
ATOM    895  N   ILE A  54       1.771  -6.154 -39.860  1.00  0.200          N  
ATOM    896  CA  ILE A  54       1.464  -7.315 -39.038  1.00  0.200          C  
ATOM    897  C   ILE A  54       0.235  -7.011 -38.202  1.00  0.210          C  
ATOM    898  O   ILE A  54       0.101  -5.907 -37.672  1.00  0.250          O  
ATOM    899  CB  ILE A  54       2.656  -7.725 -38.137  1.00  0.280          C  
ATOM    900  CG1 ILE A  54       3.830  -8.176 -39.037  1.00  0.280          C  
ATOM    901  CG2 ILE A  54       2.260  -8.849 -37.141  1.00  0.280          C  
ATOM    902  CD1 ILE A  54       5.138  -8.375 -38.311  1.00  0.280          C  
ATOM    903  H   ILE A  54       2.552  -5.552 -39.582  1.00  0.240          H  
ATOM    904  HA  ILE A  54       1.230  -8.154 -39.692  1.00  0.240          H  
ATOM    905  HB  ILE A  54       2.992  -6.848 -37.577  1.00  0.340          H  
ATOM    906 1HG1 ILE A  54       3.563  -9.106 -39.534  1.00  0.340          H  
ATOM    907 2HG1 ILE A  54       3.983  -7.411 -39.800  1.00  0.340          H  
ATOM    908 1HG2 ILE A  54       3.102  -9.108 -36.522  1.00  0.340          H  
ATOM    909 2HG2 ILE A  54       1.457  -8.535 -36.494  1.00  0.340          H  
ATOM    910 3HG2 ILE A  54       1.940  -9.730 -37.696  1.00  0.340          H  
ATOM    911 1HD1 ILE A  54       5.892  -8.658 -39.015  1.00  0.340          H  
ATOM    912 2HD1 ILE A  54       5.425  -7.451 -37.838  1.00  0.340          H  
ATOM    913 3HD1 ILE A  54       5.040  -9.152 -37.575  1.00  0.340          H  
ATOM    914  N   THR A  55      -0.689  -7.967 -38.121  1.00  0.210          N  
ATOM    915  CA  THR A  55      -1.883  -7.787 -37.307  1.00  0.210          C  
ATOM    916  C   THR A  55      -2.074  -8.950 -36.330  1.00  0.230          C  
ATOM    917  O   THR A  55      -1.501 -10.032 -36.494  1.00  0.260          O  
ATOM    918  CB  THR A  55      -3.148  -7.663 -38.174  1.00  0.290          C  
ATOM    919  OG1 THR A  55      -3.402  -8.909 -38.849  1.00  0.290          O  
ATOM    920  CG2 THR A  55      -2.943  -6.571 -39.215  1.00  0.290          C  
ATOM    921  H   THR A  55      -0.557  -8.838 -38.613  1.00  0.250          H  
ATOM    922  HA  THR A  55      -1.774  -6.877 -36.722  1.00  0.250          H  
ATOM    923  HB  THR A  55      -3.996  -7.407 -37.540  1.00  0.350          H  
ATOM    924  HG1 THR A  55      -3.673  -9.577 -38.207  1.00  0.350          H  
ATOM    925 1HG2 THR A  55      -3.840  -6.472 -39.821  1.00  0.350          H  
ATOM    926 2HG2 THR A  55      -2.730  -5.639 -38.715  1.00  0.350          H  
ATOM    927 3HG2 THR A  55      -2.105  -6.825 -39.858  1.00  0.350          H  
ATOM    928  N   ALA A  56      -2.971  -8.747 -35.369  1.00  0.230          N  
ATOM    929  CA  ALA A  56      -3.343  -9.758 -34.372  1.00  0.250          C  
ATOM    930  C   ALA A  56      -4.781  -9.553 -33.944  1.00  0.260          C  
ATOM    931  O   ALA A  56      -5.341  -8.483 -34.150  1.00  0.260          O  
ATOM    932  CB  ALA A  56      -2.445  -9.689 -33.151  1.00  0.340          C  
ATOM    933  H   ALA A  56      -3.372  -7.806 -35.312  1.00  0.280          H  
ATOM    934  HA  ALA A  56      -3.251 -10.742 -34.832  1.00  0.300          H  
ATOM    935 1HB  ALA A  56      -2.735 -10.460 -32.438  1.00  0.410          H  
ATOM    936 2HB  ALA A  56      -1.411  -9.845 -33.445  1.00  0.410          H  
ATOM    937 3HB  ALA A  56      -2.546  -8.721 -32.678  1.00  0.410          H  
ATOM    938  N   GLU A  57      -5.407 -10.563 -33.364  1.00  0.310          N  
ATOM    939  CA  GLU A  57      -6.761 -10.338 -32.873  1.00  0.320          C  
ATOM    940  C   GLU A  57      -6.839 -10.332 -31.360  1.00  0.320          C  
ATOM    941  O   GLU A  57      -6.091 -11.021 -30.662  1.00  0.350          O  
ATOM    942  CB  GLU A  57      -7.755 -11.348 -33.450  1.00  0.440          C  
ATOM    943  CG  GLU A  57      -7.966 -11.213 -34.954  1.00  0.440          C  
ATOM    944  CD  GLU A  57      -9.044 -12.124 -35.480  1.00  0.440          C  
ATOM    945  OE1 GLU A  57      -9.590 -12.870 -34.700  1.00  0.440          O  
ATOM    946  OE2 GLU A  57      -9.324 -12.071 -36.656  1.00  0.440          O  
ATOM    947  H   GLU A  57      -4.948 -11.454 -33.223  1.00  0.370          H  
ATOM    948  HA  GLU A  57      -7.095  -9.356 -33.206  1.00  0.380          H  
ATOM    949 1HB  GLU A  57      -7.414 -12.360 -33.240  1.00  0.530          H  
ATOM    950 2HB  GLU A  57      -8.724 -11.215 -32.963  1.00  0.530          H  
ATOM    951 1HG  GLU A  57      -8.239 -10.181 -35.164  1.00  0.530          H  
ATOM    952 2HG  GLU A  57      -7.029 -11.423 -35.465  1.00  0.530          H  
ATOM    953  N   ARG A  58      -7.777  -9.547 -30.881  1.00  0.340          N  
ATOM    954  CA  ARG A  58      -8.121  -9.407 -29.480  1.00  0.390          C  
ATOM    955  C   ARG A  58      -9.632  -9.353 -29.423  1.00  0.530          C  
ATOM    956  O   ARG A  58     -10.208  -8.977 -30.409  1.00  1.470          O  
ATOM    957  CB  ARG A  58      -7.464  -8.141 -28.952  1.00  0.530          C  
ATOM    958  CG  ARG A  58      -7.682  -7.838 -27.536  1.00  0.530          C  
ATOM    959  CD  ARG A  58      -6.724  -6.824 -27.019  1.00  0.530          C  
ATOM    960  NE  ARG A  58      -6.837  -5.480 -27.638  1.00  0.530          N  
ATOM    961  CZ  ARG A  58      -7.689  -4.497 -27.262  1.00  0.530          C  
ATOM    962  NH1 ARG A  58      -8.534  -4.647 -26.253  1.00  0.530          N  
ATOM    963  NH2 ARG A  58      -7.646  -3.353 -27.917  1.00  0.530          N  
ATOM    964  H   ARG A  58      -8.292  -8.999 -31.580  1.00  0.410          H  
ATOM    965  HA  ARG A  58      -7.761 -10.273 -28.924  1.00  0.470          H  
ATOM    966 1HB  ARG A  58      -6.390  -8.206 -29.113  1.00  0.630          H  
ATOM    967 2HB  ARG A  58      -7.825  -7.287 -29.526  1.00  0.630          H  
ATOM    968 1HG  ARG A  58      -8.681  -7.434 -27.426  1.00  0.630          H  
ATOM    969 2HG  ARG A  58      -7.583  -8.743 -26.938  1.00  0.630          H  
ATOM    970 1HD  ARG A  58      -6.928  -6.735 -25.983  1.00  0.630          H  
ATOM    971 2HD  ARG A  58      -5.703  -7.179 -27.159  1.00  0.630          H  
ATOM    972  HE  ARG A  58      -6.175  -5.216 -28.390  1.00  0.630          H  
ATOM    973 1HH1 ARG A  58      -8.523  -5.492 -25.676  1.00  0.630          H  
ATOM    974 2HH1 ARG A  58      -9.144  -3.888 -25.995  1.00  0.630          H  
ATOM    975 1HH2 ARG A  58      -6.936  -3.231 -28.664  1.00  0.630          H  
ATOM    976 2HH2 ARG A  58      -8.252  -2.592 -27.662  1.00  0.630          H  
ATOM    977  N   HIS A  59     -10.304  -9.917 -28.436  1.00  0.600          N  
ATOM    978  CA  HIS A  59     -11.773  -9.768 -28.274  1.00  0.560          C  
ATOM    979  C   HIS A  59     -12.662  -9.530 -29.541  1.00  0.550          C  
ATOM    980  O   HIS A  59     -13.627  -8.767 -29.472  1.00  0.710          O  
ATOM    981  CB  HIS A  59     -12.053  -8.656 -27.259  1.00  0.800          C  
ATOM    982  CG  HIS A  59     -11.433  -8.927 -25.916  1.00  0.800          C  
ATOM    983  ND1 HIS A  59     -11.792 -10.012 -25.147  1.00  0.800          N  
ATOM    984  CD2 HIS A  59     -10.499  -8.253 -25.197  1.00  0.800          C  
ATOM    985  CE1 HIS A  59     -11.102 -10.001 -24.021  1.00  0.800          C  
ATOM    986  NE2 HIS A  59     -10.313  -8.947 -24.026  1.00  0.800          N  
ATOM    987  H   HIS A  59      -9.792 -10.352 -27.679  1.00  0.720          H  
ATOM    988  HA  HIS A  59     -12.144 -10.690 -27.825  1.00  0.670          H  
ATOM    989 1HB  HIS A  59     -11.665  -7.709 -27.638  1.00  0.960          H  
ATOM    990 2HB  HIS A  59     -13.128  -8.542 -27.122  1.00  0.960          H  
ATOM    991  HD2 HIS A  59      -9.992  -7.334 -25.483  1.00  0.960          H  
ATOM    992  HE1 HIS A  59     -11.176 -10.737 -23.220  1.00  0.960          H  
ATOM    993  HE2 HIS A  59      -9.675  -8.691 -23.282  1.00  0.960          H  
ATOM    994  N   GLY A  60     -12.373 -10.172 -30.678  1.00  0.550          N  
ATOM    995  CA  GLY A  60     -13.162 -10.002 -31.909  1.00  0.710          C  
ATOM    996  C   GLY A  60     -12.775  -8.778 -32.773  1.00  0.660          C  
ATOM    997  O   GLY A  60     -13.354  -8.555 -33.839  1.00  0.930          O  
ATOM    998  H   GLY A  60     -11.571 -10.786 -30.700  1.00  0.660          H  
ATOM    999 1HA  GLY A  60     -13.060 -10.904 -32.513  1.00  0.850          H  
ATOM   1000 2HA  GLY A  60     -14.215  -9.930 -31.644  1.00  0.850          H  
ATOM   1001  N   THR A  61     -11.795  -8.011 -32.325  1.00  0.430          N  
ATOM   1002  CA  THR A  61     -11.318  -6.809 -33.002  1.00  0.450          C  
ATOM   1003  C   THR A  61      -9.913  -7.017 -33.565  1.00  0.390          C  
ATOM   1004  O   THR A  61      -9.094  -7.775 -33.024  1.00  0.510          O  
ATOM   1005  CB  THR A  61     -11.346  -5.564 -32.080  1.00  0.620          C  
ATOM   1006  OG1 THR A  61     -10.955  -4.420 -32.850  1.00  0.620          O  
ATOM   1007  CG2 THR A  61     -10.381  -5.716 -30.868  1.00  0.620          C  
ATOM   1008  H   THR A  61     -11.375  -8.289 -31.456  1.00  0.520          H  
ATOM   1009  HA  THR A  61     -11.980  -6.603 -33.843  1.00  0.540          H  
ATOM   1010  HB  THR A  61     -12.361  -5.417 -31.713  1.00  0.750          H  
ATOM   1011  HG1 THR A  61     -11.141  -3.618 -32.351  1.00  0.750          H  
ATOM   1012 1HG2 THR A  61     -10.430  -4.821 -30.254  1.00  0.750          H  
ATOM   1013 2HG2 THR A  61     -10.680  -6.569 -30.274  1.00  0.750          H  
ATOM   1014 3HG2 THR A  61      -9.358  -5.856 -31.216  1.00  0.750          H  
ATOM   1015  N   VAL A  62      -9.626  -6.354 -34.677  1.00  0.290          N  
ATOM   1016  CA  VAL A  62      -8.310  -6.494 -35.283  1.00  0.270          C  
ATOM   1017  C   VAL A  62      -7.354  -5.413 -34.811  1.00  0.250          C  
ATOM   1018  O   VAL A  62      -7.629  -4.216 -34.900  1.00  0.290          O  
ATOM   1019  CB  VAL A  62      -8.418  -6.501 -36.819  1.00  0.390          C  
ATOM   1020  CG1 VAL A  62      -7.010  -6.601 -37.459  1.00  0.390          C  
ATOM   1021  CG2 VAL A  62      -9.290  -7.689 -37.238  1.00  0.390          C  
ATOM   1022  H   VAL A  62     -10.320  -5.728 -35.068  1.00  0.350          H  
ATOM   1023  HA  VAL A  62      -7.895  -7.457 -34.981  1.00  0.320          H  
ATOM   1024  HB  VAL A  62      -8.872  -5.570 -37.156  1.00  0.460          H  
ATOM   1025 1HG1 VAL A  62      -7.102  -6.608 -38.543  1.00  0.460          H  
ATOM   1026 2HG1 VAL A  62      -6.395  -5.754 -37.163  1.00  0.460          H  
ATOM   1027 3HG1 VAL A  62      -6.531  -7.526 -37.130  1.00  0.460          H  
ATOM   1028 1HG2 VAL A  62      -9.386  -7.708 -38.323  1.00  0.460          H  
ATOM   1029 2HG2 VAL A  62      -8.829  -8.618 -36.900  1.00  0.460          H  
ATOM   1030 3HG2 VAL A  62     -10.279  -7.598 -36.791  1.00  0.460          H  
ATOM   1031  N   VAL A  63      -6.220  -5.872 -34.321  1.00  0.230          N  
ATOM   1032  CA  VAL A  63      -5.161  -5.063 -33.784  1.00  0.220          C  
ATOM   1033  C   VAL A  63      -4.074  -4.876 -34.831  1.00  0.200          C  
ATOM   1034  O   VAL A  63      -3.573  -5.849 -35.399  1.00  0.200          O  
ATOM   1035  CB  VAL A  63      -4.583  -5.765 -32.542  1.00  0.310          C  
ATOM   1036  CG1 VAL A  63      -3.491  -4.967 -31.984  1.00  0.310          C  
ATOM   1037  CG2 VAL A  63      -5.694  -6.003 -31.510  1.00  0.310          C  
ATOM   1038  H   VAL A  63      -6.090  -6.878 -34.304  1.00  0.280          H  
ATOM   1039  HA  VAL A  63      -5.563  -4.088 -33.503  1.00  0.260          H  
ATOM   1040  HB  VAL A  63      -4.160  -6.717 -32.833  1.00  0.370          H  
ATOM   1041 1HG1 VAL A  63      -3.092  -5.476 -31.119  1.00  0.370          H  
ATOM   1042 2HG1 VAL A  63      -2.710  -4.823 -32.714  1.00  0.370          H  
ATOM   1043 3HG1 VAL A  63      -3.886  -4.006 -31.698  1.00  0.370          H  
ATOM   1044 1HG2 VAL A  63      -5.276  -6.506 -30.642  1.00  0.370          H  
ATOM   1045 2HG2 VAL A  63      -6.117  -5.043 -31.204  1.00  0.370          H  
ATOM   1046 3HG2 VAL A  63      -6.481  -6.625 -31.945  1.00  0.370          H  
ATOM   1047  N   THR A  64      -3.703  -3.627 -35.087  1.00  0.220          N  
ATOM   1048  CA  THR A  64      -2.684  -3.324 -36.081  1.00  0.230          C  
ATOM   1049  C   THR A  64      -1.649  -2.409 -35.450  1.00  0.200          C  
ATOM   1050  O   THR A  64      -1.873  -1.871 -34.367  1.00  0.200          O  
ATOM   1051  CB  THR A  64      -3.301  -2.594 -37.295  1.00  0.320          C  
ATOM   1052  OG1 THR A  64      -3.681  -1.263 -36.914  1.00  0.320          O  
ATOM   1053  CG2 THR A  64      -4.584  -3.326 -37.738  1.00  0.320          C  
ATOM   1054  H   THR A  64      -4.157  -2.867 -34.599  1.00  0.260          H  
ATOM   1055  HA  THR A  64      -2.189  -4.242 -36.402  1.00  0.280          H  
ATOM   1056  HB  THR A  64      -2.582  -2.560 -38.114  1.00  0.380          H  
ATOM   1057  HG1 THR A  64      -2.887  -0.704 -36.840  1.00  0.380          H  
ATOM   1058 1HG2 THR A  64      -5.018  -2.804 -38.587  1.00  0.380          H  
ATOM   1059 2HG2 THR A  64      -4.359  -4.335 -38.018  1.00  0.380          H  
ATOM   1060 3HG2 THR A  64      -5.308  -3.339 -36.926  1.00  0.380          H  
ATOM   1061  N   VAL A  65      -0.543  -2.169 -36.145  1.00  0.190          N  
ATOM   1062  CA  VAL A  65       0.448  -1.207 -35.665  1.00  0.180          C  
ATOM   1063  C   VAL A  65      -0.104   0.161 -36.088  1.00  0.190          C  
ATOM   1064  O   VAL A  65      -0.569   0.299 -37.219  1.00  0.220          O  
ATOM   1065  CB  VAL A  65       1.843  -1.466 -36.293  1.00  0.260          C  
ATOM   1066  CG1 VAL A  65       2.855  -0.415 -35.799  1.00  0.260          C  
ATOM   1067  CG2 VAL A  65       2.325  -2.885 -35.964  1.00  0.260          C  
ATOM   1068  H   VAL A  65      -0.410  -2.639 -37.033  1.00  0.230          H  
ATOM   1069  HA  VAL A  65       0.520  -1.245 -34.576  1.00  0.220          H  
ATOM   1070  HB  VAL A  65       1.764  -1.364 -37.379  1.00  0.310          H  
ATOM   1071 1HG1 VAL A  65       3.808  -0.614 -36.264  1.00  0.310          H  
ATOM   1072 2HG1 VAL A  65       2.524   0.587 -36.068  1.00  0.310          H  
ATOM   1073 3HG1 VAL A  65       2.958  -0.481 -34.710  1.00  0.310          H  
ATOM   1074 1HG2 VAL A  65       3.296  -3.063 -36.429  1.00  0.310          H  
ATOM   1075 2HG2 VAL A  65       2.418  -2.995 -34.905  1.00  0.310          H  
ATOM   1076 3HG2 VAL A  65       1.611  -3.617 -36.348  1.00  0.310          H  
ATOM   1077  N   LYS A  66      -0.154   1.137 -35.178  1.00  0.180          N  
ATOM   1078  CA  LYS A  66      -0.717   2.447 -35.508  1.00  0.190          C  
ATOM   1079  C   LYS A  66       0.291   3.361 -36.202  1.00  0.190          C  
ATOM   1080  O   LYS A  66      -0.030   4.042 -37.177  1.00  0.220          O  
ATOM   1081  CB  LYS A  66      -1.243   3.138 -34.246  1.00  0.260          C  
ATOM   1082  CG  LYS A  66      -1.935   4.465 -34.505  1.00  0.260          C  
ATOM   1083  CD  LYS A  66      -2.525   5.053 -33.229  1.00  0.260          C  
ATOM   1084  CE  LYS A  66      -3.268   6.356 -33.528  1.00  0.260          C  
ATOM   1085  NZ  LYS A  66      -3.798   6.990 -32.296  1.00  0.260          N  
ATOM   1086  H   LYS A  66       0.248   0.990 -34.252  1.00  0.220          H  
ATOM   1087  HA  LYS A  66      -1.551   2.296 -36.192  1.00  0.230          H  
ATOM   1088 1HB  LYS A  66      -1.949   2.479 -33.736  1.00  0.310          H  
ATOM   1089 2HB  LYS A  66      -0.417   3.321 -33.558  1.00  0.310          H  
ATOM   1090 1HG  LYS A  66      -1.215   5.176 -34.914  1.00  0.310          H  
ATOM   1091 2HG  LYS A  66      -2.729   4.320 -35.238  1.00  0.310          H  
ATOM   1092 1HD  LYS A  66      -3.216   4.336 -32.776  1.00  0.310          H  
ATOM   1093 2HD  LYS A  66      -1.723   5.260 -32.513  1.00  0.310          H  
ATOM   1094 1HE  LYS A  66      -2.592   7.054 -34.019  1.00  0.310          H  
ATOM   1095 2HE  LYS A  66      -4.101   6.139 -34.195  1.00  0.310          H  
ATOM   1096 1HZ  LYS A  66      -4.283   7.842 -32.529  1.00  0.310          H  
ATOM   1097 2HZ  LYS A  66      -4.429   6.355 -31.836  1.00  0.310          H  
ATOM   1098 3HZ  LYS A  66      -3.002   7.215 -31.674  1.00  0.310          H  
ATOM   1099  N   ARG A  67       1.496   3.420 -35.654  1.00  0.180          N  
ATOM   1100  CA  ARG A  67       2.529   4.311 -36.189  1.00  0.210          C  
ATOM   1101  C   ARG A  67       3.919   3.780 -35.916  1.00  0.180          C  
ATOM   1102  O   ARG A  67       4.150   3.109 -34.912  1.00  0.190          O  
ATOM   1103  CB  ARG A  67       2.383   5.725 -35.631  1.00  0.280          C  
ATOM   1104  CG  ARG A  67       3.334   6.788 -36.237  1.00  0.280          C  
ATOM   1105  CD  ARG A  67       2.995   8.165 -35.775  1.00  0.280          C  
ATOM   1106  NE  ARG A  67       3.451   8.449 -34.409  1.00  0.280          N  
ATOM   1107  CZ  ARG A  67       2.656   8.478 -33.305  1.00  0.280          C  
ATOM   1108  NH1 ARG A  67       1.384   8.183 -33.357  1.00  0.280          N  
ATOM   1109  NH2 ARG A  67       3.138   8.796 -32.136  1.00  0.280          N  
ATOM   1110  H   ARG A  67       1.669   2.824 -34.842  1.00  0.220          H  
ATOM   1111  HA  ARG A  67       2.399   4.368 -37.270  1.00  0.250          H  
ATOM   1112 1HB  ARG A  67       1.362   6.066 -35.788  1.00  0.340          H  
ATOM   1113 2HB  ARG A  67       2.559   5.710 -34.566  1.00  0.340          H  
ATOM   1114 1HG  ARG A  67       4.359   6.594 -35.917  1.00  0.340          H  
ATOM   1115 2HG  ARG A  67       3.277   6.764 -37.324  1.00  0.340          H  
ATOM   1116 1HD  ARG A  67       3.491   8.875 -36.439  1.00  0.340          H  
ATOM   1117 2HD  ARG A  67       1.925   8.323 -35.835  1.00  0.340          H  
ATOM   1118  HE  ARG A  67       4.450   8.711 -34.286  1.00  0.340          H  
ATOM   1119 1HH1 ARG A  67       0.941   7.924 -34.218  1.00  0.340          H  
ATOM   1120 2HH1 ARG A  67       0.852   8.204 -32.472  1.00  0.340          H  
ATOM   1121 1HH2 ARG A  67       4.117   9.050 -32.026  1.00  0.340          H  
ATOM   1122 2HH2 ARG A  67       2.488   8.773 -31.338  1.00  0.340          H  
ATOM   1123  N   VAL A  68       4.854   4.037 -36.828  1.00  0.180          N  
ATOM   1124  CA  VAL A  68       6.220   3.603 -36.592  1.00  0.170          C  
ATOM   1125  C   VAL A  68       7.248   4.734 -36.785  1.00  0.170          C  
ATOM   1126  O   VAL A  68       7.216   5.437 -37.795  1.00  0.180          O  
ATOM   1127  CB  VAL A  68       6.553   2.415 -37.500  1.00  0.240          C  
ATOM   1128  CG1 VAL A  68       7.906   1.995 -37.230  1.00  0.240          C  
ATOM   1129  CG2 VAL A  68       5.592   1.288 -37.263  1.00  0.240          C  
ATOM   1130  H   VAL A  68       4.628   4.563 -37.663  1.00  0.220          H  
ATOM   1131  HA  VAL A  68       6.293   3.264 -35.563  1.00  0.200          H  
ATOM   1132  HB  VAL A  68       6.507   2.718 -38.545  1.00  0.290          H  
ATOM   1133 1HG1 VAL A  68       8.114   1.198 -37.855  1.00  0.290          H  
ATOM   1134 2HG1 VAL A  68       8.551   2.800 -37.446  1.00  0.290          H  
ATOM   1135 3HG1 VAL A  68       8.011   1.687 -36.185  1.00  0.290          H  
ATOM   1136 1HG2 VAL A  68       5.854   0.443 -37.894  1.00  0.290          H  
ATOM   1137 2HG2 VAL A  68       5.653   1.014 -36.231  1.00  0.290          H  
ATOM   1138 3HG2 VAL A  68       4.581   1.601 -37.493  1.00  0.290          H  
ATOM   1139  N   GLU A  69       8.165   4.885 -35.815  1.00  0.160          N  
ATOM   1140  CA  GLU A  69       9.223   5.911 -35.863  1.00  0.150          C  
ATOM   1141  C   GLU A  69      10.633   5.316 -35.641  1.00  0.150          C  
ATOM   1142  O   GLU A  69      10.798   4.372 -34.874  1.00  0.150          O  
ATOM   1143  CB  GLU A  69       8.933   6.969 -34.785  1.00  0.210          C  
ATOM   1144  CG  GLU A  69       7.612   7.767 -34.983  1.00  0.210          C  
ATOM   1145  CD  GLU A  69       7.308   8.712 -33.832  1.00  0.210          C  
ATOM   1146  OE1 GLU A  69       8.028   8.664 -32.852  1.00  0.210          O  
ATOM   1147  OE2 GLU A  69       6.342   9.446 -33.907  1.00  0.210          O  
ATOM   1148  H   GLU A  69       8.100   4.256 -35.008  1.00  0.190          H  
ATOM   1149  HA  GLU A  69       9.204   6.385 -36.845  1.00  0.180          H  
ATOM   1150 1HB  GLU A  69       8.887   6.482 -33.810  1.00  0.260          H  
ATOM   1151 2HB  GLU A  69       9.757   7.684 -34.749  1.00  0.260          H  
ATOM   1152 1HG  GLU A  69       7.682   8.339 -35.906  1.00  0.260          H  
ATOM   1153 2HG  GLU A  69       6.786   7.066 -35.089  1.00  0.260          H  
ATOM   1154  N   LYS A  70      11.673   5.868 -36.283  1.00  0.150          N  
ATOM   1155  CA  LYS A  70      13.031   5.354 -36.012  1.00  0.160          C  
ATOM   1156  C   LYS A  70      13.655   6.127 -34.852  1.00  0.150          C  
ATOM   1157  O   LYS A  70      13.633   7.360 -34.844  1.00  0.170          O  
ATOM   1158  CB  LYS A  70      13.942   5.411 -37.241  1.00  0.220          C  
ATOM   1159  CG  LYS A  70      15.287   4.711 -37.006  1.00  0.220          C  
ATOM   1160  CD  LYS A  70      16.151   4.603 -38.270  1.00  0.220          C  
ATOM   1161  CE  LYS A  70      17.491   3.943 -37.912  1.00  0.220          C  
ATOM   1162  NZ  LYS A  70      18.387   3.707 -39.080  1.00  0.220          N  
ATOM   1163  H   LYS A  70      11.531   6.636 -36.925  1.00  0.180          H  
ATOM   1164  HA  LYS A  70      12.961   4.309 -35.709  1.00  0.190          H  
ATOM   1165 1HB  LYS A  70      13.469   4.963 -38.077  1.00  0.260          H  
ATOM   1166 2HB  LYS A  70      14.144   6.450 -37.495  1.00  0.260          H  
ATOM   1167 1HG  LYS A  70      15.853   5.251 -36.245  1.00  0.260          H  
ATOM   1168 2HG  LYS A  70      15.091   3.699 -36.634  1.00  0.260          H  
ATOM   1169 1HD  LYS A  70      15.649   3.992 -39.020  1.00  0.260          H  
ATOM   1170 2HD  LYS A  70      16.334   5.593 -38.685  1.00  0.260          H  
ATOM   1171 1HE  LYS A  70      18.008   4.595 -37.209  1.00  0.260          H  
ATOM   1172 2HE  LYS A  70      17.293   2.988 -37.434  1.00  0.260          H  
ATOM   1173 1HZ  LYS A  70      19.274   3.277 -38.751  1.00  0.260          H  
ATOM   1174 2HZ  LYS A  70      17.942   3.057 -39.748  1.00  0.260          H  
ATOM   1175 3HZ  LYS A  70      18.598   4.567 -39.540  1.00  0.260          H  
ATOM   1176  N   VAL A  71      14.195   5.401 -33.870  1.00  0.150          N  
ATOM   1177  CA  VAL A  71      14.775   5.995 -32.671  1.00  0.180          C  
ATOM   1178  C   VAL A  71      16.220   5.543 -32.367  1.00  0.150          C  
ATOM   1179  O   VAL A  71      16.536   4.349 -32.370  1.00  0.150          O  
ATOM   1180  CB  VAL A  71      13.868   5.650 -31.462  1.00  0.240          C  
ATOM   1181  CG1 VAL A  71      14.429   6.241 -30.179  1.00  0.240          C  
ATOM   1182  CG2 VAL A  71      12.446   6.163 -31.720  1.00  0.240          C  
ATOM   1183  H   VAL A  71      14.183   4.380 -33.950  1.00  0.180          H  
ATOM   1184  HA  VAL A  71      14.780   7.077 -32.803  1.00  0.220          H  
ATOM   1185  HB  VAL A  71      13.840   4.567 -31.336  1.00  0.290          H  
ATOM   1186 1HG1 VAL A  71      13.781   5.974 -29.355  1.00  0.290          H  
ATOM   1187 2HG1 VAL A  71      15.418   5.862 -29.991  1.00  0.290          H  
ATOM   1188 3HG1 VAL A  71      14.475   7.326 -30.265  1.00  0.290          H  
ATOM   1189 1HG2 VAL A  71      11.820   5.914 -30.878  1.00  0.290          H  
ATOM   1190 2HG2 VAL A  71      12.467   7.245 -31.847  1.00  0.290          H  
ATOM   1191 3HG2 VAL A  71      12.031   5.707 -32.617  1.00  0.290          H  
ATOM   1192  N   GLN A  72      17.104   6.508 -32.098  1.00  0.160          N  
ATOM   1193  CA  GLN A  72      18.480   6.172 -31.729  1.00  0.160          C  
ATOM   1194  C   GLN A  72      18.629   6.167 -30.199  1.00  0.140          C  
ATOM   1195  O   GLN A  72      18.303   7.165 -29.545  1.00  0.180          O  
ATOM   1196  CB  GLN A  72      19.468   7.162 -32.353  1.00  0.220          C  
ATOM   1197  CG  GLN A  72      19.495   7.134 -33.876  1.00  0.220          C  
ATOM   1198  CD  GLN A  72      20.541   8.059 -34.458  1.00  0.220          C  
ATOM   1199  OE1 GLN A  72      20.633   9.227 -34.063  1.00  0.220          O  
ATOM   1200  NE2 GLN A  72      21.345   7.548 -35.393  1.00  0.220          N  
ATOM   1201  H   GLN A  72      16.807   7.475 -32.124  1.00  0.190          H  
ATOM   1202  HA  GLN A  72      18.714   5.171 -32.091  1.00  0.190          H  
ATOM   1203 1HB  GLN A  72      19.224   8.175 -32.034  1.00  0.270          H  
ATOM   1204 2HB  GLN A  72      20.474   6.939 -31.999  1.00  0.270          H  
ATOM   1205 1HG  GLN A  72      19.715   6.138 -34.203  1.00  0.270          H  
ATOM   1206 2HG  GLN A  72      18.520   7.438 -34.253  1.00  0.270          H  
ATOM   1207 1HE2 GLN A  72      22.054   8.117 -35.807  1.00  0.270          H  
ATOM   1208 2HE2 GLN A  72      21.251   6.568 -35.708  1.00  0.270          H  
ATOM   1209  N   LYS A  73      19.106   5.035 -29.661  1.00  0.140          N  
ATOM   1210  CA  LYS A  73      19.313   4.786 -28.222  1.00  0.130          C  
ATOM   1211  C   LYS A  73      20.615   4.068 -27.969  1.00  0.170          C  
ATOM   1212  O   LYS A  73      21.288   3.678 -28.916  1.00  0.250          O  
ATOM   1213  CB  LYS A  73      18.205   3.929 -27.599  1.00  0.190          C  
ATOM   1214  CG  LYS A  73      16.883   4.548 -27.550  1.00  0.190          C  
ATOM   1215  CD  LYS A  73      15.933   3.723 -26.705  1.00  0.190          C  
ATOM   1216  CE  LYS A  73      14.588   4.386 -26.574  1.00  0.190          C  
ATOM   1217  NZ  LYS A  73      14.664   5.690 -25.820  1.00  0.190          N  
ATOM   1218  H   LYS A  73      19.352   4.276 -30.310  1.00  0.170          H  
ATOM   1219  HA  LYS A  73      19.358   5.736 -27.699  1.00  0.160          H  
ATOM   1220 1HB  LYS A  73      18.117   2.997 -28.157  1.00  0.220          H  
ATOM   1221 2HB  LYS A  73      18.482   3.664 -26.574  1.00  0.220          H  
ATOM   1222 1HG  LYS A  73      16.974   5.555 -27.178  1.00  0.220          H  
ATOM   1223 2HG  LYS A  73      16.506   4.582 -28.556  1.00  0.220          H  
ATOM   1224 1HD  LYS A  73      15.797   2.760 -27.178  1.00  0.220          H  
ATOM   1225 2HD  LYS A  73      16.357   3.569 -25.710  1.00  0.220          H  
ATOM   1226 1HE  LYS A  73      14.198   4.570 -27.564  1.00  0.220          H  
ATOM   1227 2HE  LYS A  73      13.915   3.716 -26.047  1.00  0.220          H  
ATOM   1228 1HZ  LYS A  73      13.753   6.119 -25.752  1.00  0.220          H  
ATOM   1229 2HZ  LYS A  73      15.014   5.521 -24.885  1.00  0.220          H  
ATOM   1230 3HZ  LYS A  73      15.294   6.335 -26.299  1.00  0.220          H  
ATOM   1231  N   LYS A  74      21.010   3.931 -26.708  1.00  0.130          N  
ATOM   1232  CA  LYS A  74      22.140   3.044 -26.421  1.00  0.180          C  
ATOM   1233  C   LYS A  74      21.608   1.773 -25.768  1.00  0.180          C  
ATOM   1234  O   LYS A  74      20.555   1.800 -25.133  1.00  0.220          O  
ATOM   1235  CB  LYS A  74      23.195   3.698 -25.538  1.00  0.230          C  
ATOM   1236  CG  LYS A  74      23.924   4.848 -26.189  1.00  0.230          C  
ATOM   1237  CD  LYS A  74      25.011   5.390 -25.275  1.00  0.230          C  
ATOM   1238  CE  LYS A  74      25.773   6.535 -25.932  1.00  0.230          C  
ATOM   1239  NZ  LYS A  74      26.836   7.087 -25.037  1.00  0.230          N  
ATOM   1240  H   LYS A  74      20.479   4.383 -25.948  1.00  0.160          H  
ATOM   1241  HA  LYS A  74      22.614   2.748 -27.352  1.00  0.220          H  
ATOM   1242 1HB  LYS A  74      22.726   4.066 -24.625  1.00  0.280          H  
ATOM   1243 2HB  LYS A  74      23.938   2.950 -25.253  1.00  0.280          H  
ATOM   1244 1HG  LYS A  74      24.383   4.502 -27.113  1.00  0.280          H  
ATOM   1245 2HG  LYS A  74      23.213   5.639 -26.429  1.00  0.280          H  
ATOM   1246 1HD  LYS A  74      24.561   5.744 -24.344  1.00  0.280          H  
ATOM   1247 2HD  LYS A  74      25.716   4.588 -25.041  1.00  0.280          H  
ATOM   1248 1HE  LYS A  74      26.237   6.172 -26.849  1.00  0.280          H  
ATOM   1249 2HE  LYS A  74      25.073   7.332 -26.182  1.00  0.280          H  
ATOM   1250 1HZ  LYS A  74      27.317   7.842 -25.508  1.00  0.280          H  
ATOM   1251 2HZ  LYS A  74      26.416   7.437 -24.187  1.00  0.280          H  
ATOM   1252 3HZ  LYS A  74      27.499   6.358 -24.808  1.00  0.280          H  
ATOM   1253  N   PHE A  75      22.327   0.669 -25.903  1.00  0.150          N  
ATOM   1254  CA  PHE A  75      21.959  -0.576 -25.244  1.00  0.140          C  
ATOM   1255  C   PHE A  75      23.205  -1.198 -24.670  1.00  0.130          C  
ATOM   1256  O   PHE A  75      24.166  -1.486 -25.387  1.00  0.200          O  
ATOM   1257  CB  PHE A  75      21.280  -1.543 -26.213  1.00  0.200          C  
ATOM   1258  CG  PHE A  75      20.820  -2.825 -25.574  1.00  0.200          C  
ATOM   1259  CD1 PHE A  75      19.825  -2.807 -24.630  1.00  0.200          C  
ATOM   1260  CD2 PHE A  75      21.368  -4.042 -25.919  1.00  0.200          C  
ATOM   1261  CE1 PHE A  75      19.382  -3.935 -24.031  1.00  0.200          C  
ATOM   1262  CE2 PHE A  75      20.920  -5.202 -25.316  1.00  0.200          C  
ATOM   1263  CZ  PHE A  75      19.926  -5.143 -24.364  1.00  0.200          C  
ATOM   1264  H   PHE A  75      23.161   0.694 -26.488  1.00  0.180          H  
ATOM   1265  HA  PHE A  75      21.275  -0.358 -24.425  1.00  0.170          H  
ATOM   1266 1HB  PHE A  75      20.419  -1.062 -26.625  1.00  0.240          H  
ATOM   1267 2HB  PHE A  75      21.956  -1.781 -27.033  1.00  0.240          H  
ATOM   1268  HD1 PHE A  75      19.389  -1.871 -24.354  1.00  0.240          H  
ATOM   1269  HD2 PHE A  75      22.161  -4.083 -26.669  1.00  0.240          H  
ATOM   1270  HE1 PHE A  75      18.597  -3.861 -23.291  1.00  0.240          H  
ATOM   1271  HE2 PHE A  75      21.358  -6.163 -25.588  1.00  0.240          H  
ATOM   1272  HZ  PHE A  75      19.576  -6.053 -23.883  1.00  0.240          H  
ATOM   1273  N   LEU A  76      23.229  -1.325 -23.351  1.00  0.110          N  
ATOM   1274  CA  LEU A  76      24.395  -1.845 -22.660  1.00  0.140          C  
ATOM   1275  C   LEU A  76      25.649  -1.055 -23.043  1.00  0.160          C  
ATOM   1276  O   LEU A  76      26.726  -1.629 -23.218  1.00  0.280          O  
ATOM   1277  CB  LEU A  76      24.571  -3.337 -22.979  1.00  0.180          C  
ATOM   1278  CG  LEU A  76      23.359  -4.253 -22.648  1.00  0.180          C  
ATOM   1279  CD1 LEU A  76      23.665  -5.651 -23.127  1.00  0.180          C  
ATOM   1280  CD2 LEU A  76      23.075  -4.263 -21.147  1.00  0.180          C  
ATOM   1281  H   LEU A  76      22.408  -1.067 -22.818  1.00  0.130          H  
ATOM   1282  HA  LEU A  76      24.246  -1.717 -21.591  1.00  0.170          H  
ATOM   1283 1HB  LEU A  76      24.797  -3.453 -24.036  1.00  0.220          H  
ATOM   1284 2HB  LEU A  76      25.425  -3.709 -22.412  1.00  0.220          H  
ATOM   1285  HG  LEU A  76      22.484  -3.896 -23.173  1.00  0.220          H  
ATOM   1286 1HD1 LEU A  76      22.815  -6.300 -22.918  1.00  0.220          H  
ATOM   1287 2HD1 LEU A  76      23.850  -5.630 -24.201  1.00  0.220          H  
ATOM   1288 3HD1 LEU A  76      24.547  -6.028 -22.613  1.00  0.220          H  
ATOM   1289 1HD2 LEU A  76      22.230  -4.919 -20.950  1.00  0.220          H  
ATOM   1290 2HD2 LEU A  76      23.954  -4.632 -20.613  1.00  0.220          H  
ATOM   1291 3HD2 LEU A  76      22.834  -3.268 -20.798  1.00  0.220          H  
ATOM   1292  N   GLY A  77      25.480   0.260 -23.225  1.00  0.150          N  
ATOM   1293  CA  GLY A  77      26.543   1.205 -23.548  1.00  0.190          C  
ATOM   1294  C   GLY A  77      26.857   1.371 -25.039  1.00  0.270          C  
ATOM   1295  O   GLY A  77      27.578   2.298 -25.412  1.00  0.600          O  
ATOM   1296  H   GLY A  77      24.560   0.645 -23.056  1.00  0.180          H  
ATOM   1297 1HA  GLY A  77      26.270   2.178 -23.138  1.00  0.230          H  
ATOM   1298 2HA  GLY A  77      27.449   0.905 -23.027  1.00  0.230          H  
ATOM   1299  N   ARG A  78      26.316   0.516 -25.900  1.00  0.300          N  
ATOM   1300  CA  ARG A  78      26.625   0.602 -27.317  1.00  0.360          C  
ATOM   1301  C   ARG A  78      25.469   1.244 -28.072  1.00  0.270          C  
ATOM   1302  O   ARG A  78      24.322   0.911 -27.807  1.00  0.290          O  
ATOM   1303  CB  ARG A  78      26.883  -0.795 -27.866  1.00  0.480          C  
ATOM   1304  CG  ARG A  78      27.260  -0.870 -29.334  1.00  0.480          C  
ATOM   1305  CD  ARG A  78      27.595  -2.249 -29.748  1.00  0.480          C  
ATOM   1306  NE  ARG A  78      27.917  -2.303 -31.165  1.00  0.480          N  
ATOM   1307  CZ  ARG A  78      28.301  -3.406 -31.845  1.00  0.480          C  
ATOM   1308  NH1 ARG A  78      28.421  -4.566 -31.229  1.00  0.480          N  
ATOM   1309  NH2 ARG A  78      28.558  -3.317 -33.141  1.00  0.480          N  
ATOM   1310  H   ARG A  78      25.685  -0.224 -25.575  1.00  0.360          H  
ATOM   1311  HA  ARG A  78      27.538   1.171 -27.427  1.00  0.430          H  
ATOM   1312 1HB  ARG A  78      27.684  -1.260 -27.294  1.00  0.580          H  
ATOM   1313 2HB  ARG A  78      25.986  -1.403 -27.720  1.00  0.580          H  
ATOM   1314 1HG  ARG A  78      26.425  -0.531 -29.949  1.00  0.580          H  
ATOM   1315 2HG  ARG A  78      28.128  -0.244 -29.520  1.00  0.580          H  
ATOM   1316 1HD  ARG A  78      28.457  -2.600 -29.181  1.00  0.580          H  
ATOM   1317 2HD  ARG A  78      26.737  -2.896 -29.562  1.00  0.580          H  
ATOM   1318  HE  ARG A  78      27.831  -1.436 -31.680  1.00  0.580          H  
ATOM   1319 1HH1 ARG A  78      28.227  -4.641 -30.243  1.00  0.580          H  
ATOM   1320 2HH1 ARG A  78      28.709  -5.386 -31.745  1.00  0.580          H  
ATOM   1321 1HH2 ARG A  78      28.467  -2.428 -33.615  1.00  0.580          H  
ATOM   1322 2HH2 ARG A  78      28.846  -4.134 -33.659  1.00  0.580          H  
ATOM   1323  N   PRO A  79      25.681   2.189 -28.991  1.00  0.200          N  
ATOM   1324  CA  PRO A  79      24.608   2.748 -29.788  1.00  0.170          C  
ATOM   1325  C   PRO A  79      23.844   1.643 -30.510  1.00  0.150          C  
ATOM   1326  O   PRO A  79      24.455   0.772 -31.136  1.00  0.240          O  
ATOM   1327  CB  PRO A  79      25.372   3.645 -30.770  1.00  0.260          C  
ATOM   1328  CG  PRO A  79      26.632   4.037 -30.017  1.00  0.260          C  
ATOM   1329  CD  PRO A  79      27.005   2.802 -29.211  1.00  0.260          C  
ATOM   1330  HA  PRO A  79      23.933   3.340 -29.157  1.00  0.200          H  
ATOM   1331 1HB  PRO A  79      25.578   3.094 -31.699  1.00  0.310          H  
ATOM   1332 2HB  PRO A  79      24.749   4.510 -31.043  1.00  0.310          H  
ATOM   1333 1HG  PRO A  79      27.420   4.336 -30.727  1.00  0.310          H  
ATOM   1334 2HG  PRO A  79      26.433   4.910 -29.378  1.00  0.310          H  
ATOM   1335 1HD  PRO A  79      27.662   2.139 -29.787  1.00  0.310          H  
ATOM   1336 2HD  PRO A  79      27.457   3.142 -28.262  1.00  0.310          H  
ATOM   1337  N   VAL A  80      22.520   1.729 -30.474  1.00  0.140          N  
ATOM   1338  CA  VAL A  80      21.628   0.792 -31.142  1.00  0.140          C  
ATOM   1339  C   VAL A  80      20.548   1.581 -31.883  1.00  0.150          C  
ATOM   1340  O   VAL A  80      20.052   2.603 -31.398  1.00  0.270          O  
ATOM   1341  CB  VAL A  80      20.966  -0.184 -30.113  1.00  0.200          C  
ATOM   1342  CG1 VAL A  80      20.041   0.579 -29.136  1.00  0.200          C  
ATOM   1343  CG2 VAL A  80      20.179  -1.292 -30.836  1.00  0.200          C  
ATOM   1344  H   VAL A  80      22.113   2.483 -29.929  1.00  0.170          H  
ATOM   1345  HA  VAL A  80      22.201   0.212 -31.865  1.00  0.170          H  
ATOM   1346  HB  VAL A  80      21.759  -0.640 -29.516  1.00  0.240          H  
ATOM   1347 1HG1 VAL A  80      19.621  -0.105 -28.427  1.00  0.240          H  
ATOM   1348 2HG1 VAL A  80      20.616   1.317 -28.616  1.00  0.240          H  
ATOM   1349 3HG1 VAL A  80      19.226   1.061 -29.670  1.00  0.240          H  
ATOM   1350 1HG2 VAL A  80      19.754  -1.972 -30.097  1.00  0.240          H  
ATOM   1351 2HG2 VAL A  80      19.376  -0.872 -31.422  1.00  0.240          H  
ATOM   1352 3HG2 VAL A  80      20.849  -1.847 -31.492  1.00  0.240          H  
ATOM   1353  N   GLU A  81      20.132   1.093 -33.032  1.00  0.150          N  
ATOM   1354  CA  GLU A  81      19.043   1.759 -33.715  1.00  0.180          C  
ATOM   1355  C   GLU A  81      17.835   0.856 -33.719  1.00  0.150          C  
ATOM   1356  O   GLU A  81      17.911  -0.288 -34.165  1.00  0.170          O  
ATOM   1357  CB  GLU A  81      19.449   2.161 -35.129  1.00  0.240          C  
ATOM   1358  CG  GLU A  81      20.549   3.227 -35.177  1.00  0.240          C  
ATOM   1359  CD  GLU A  81      20.907   3.692 -36.591  1.00  0.240          C  
ATOM   1360  OE1 GLU A  81      20.733   2.920 -37.524  1.00  0.240          O  
ATOM   1361  OE2 GLU A  81      21.282   4.841 -36.749  1.00  0.240          O  
ATOM   1362  H   GLU A  81      20.554   0.261 -33.421  1.00  0.180          H  
ATOM   1363  HA  GLU A  81      18.771   2.664 -33.172  1.00  0.220          H  
ATOM   1364 1HB  GLU A  81      19.789   1.285 -35.680  1.00  0.290          H  
ATOM   1365 2HB  GLU A  81      18.586   2.550 -35.632  1.00  0.290          H  
ATOM   1366 1HG  GLU A  81      20.228   4.062 -34.590  1.00  0.290          H  
ATOM   1367 2HG  GLU A  81      21.441   2.820 -34.705  1.00  0.290          H  
ATOM   1368  N   VAL A  82      16.726   1.365 -33.191  1.00  0.140          N  
ATOM   1369  CA  VAL A  82      15.496   0.588 -33.082  1.00  0.140          C  
ATOM   1370  C   VAL A  82      14.301   1.320 -33.649  1.00  0.150          C  
ATOM   1371  O   VAL A  82      14.320   2.540 -33.822  1.00  0.160          O  
ATOM   1372  CB  VAL A  82      15.197   0.216 -31.604  1.00  0.200          C  
ATOM   1373  CG1 VAL A  82      16.292  -0.656 -31.039  1.00  0.200          C  
ATOM   1374  CG2 VAL A  82      15.088   1.511 -30.743  1.00  0.200          C  
ATOM   1375  H   VAL A  82      16.733   2.341 -32.869  1.00  0.170          H  
ATOM   1376  HA  VAL A  82      15.619  -0.338 -33.645  1.00  0.170          H  
ATOM   1377  HB  VAL A  82      14.263  -0.345 -31.569  1.00  0.240          H  
ATOM   1378 1HG1 VAL A  82      16.050  -0.919 -30.018  1.00  0.240          H  
ATOM   1379 2HG1 VAL A  82      16.367  -1.555 -31.637  1.00  0.240          H  
ATOM   1380 3HG1 VAL A  82      17.228  -0.118 -31.064  1.00  0.240          H  
ATOM   1381 1HG2 VAL A  82      14.869   1.247 -29.709  1.00  0.240          H  
ATOM   1382 2HG2 VAL A  82      16.032   2.059 -30.781  1.00  0.240          H  
ATOM   1383 3HG2 VAL A  82      14.296   2.145 -31.129  1.00  0.240          H  
ATOM   1384  N   TRP A  83      13.246   0.577 -33.909  1.00  0.150          N  
ATOM   1385  CA  TRP A  83      12.019   1.175 -34.372  1.00  0.160          C  
ATOM   1386  C   TRP A  83      10.988   1.186 -33.265  1.00  0.160          C  
ATOM   1387  O   TRP A  83      10.757   0.182 -32.598  1.00  0.210          O  
ATOM   1388  CB  TRP A  83      11.545   0.398 -35.580  1.00  0.220          C  
ATOM   1389  CG  TRP A  83      12.441   0.617 -36.757  1.00  0.220          C  
ATOM   1390  CD1 TRP A  83      13.567  -0.074 -37.104  1.00  0.220          C  
ATOM   1391  CD2 TRP A  83      12.262   1.613 -37.757  1.00  0.220          C  
ATOM   1392  NE1 TRP A  83      14.090   0.443 -38.260  1.00  0.220          N  
ATOM   1393  CE2 TRP A  83      13.285   1.464 -38.679  1.00  0.220          C  
ATOM   1394  CE3 TRP A  83      11.333   2.595 -37.937  1.00  0.220          C  
ATOM   1395  CZ2 TRP A  83      13.377   2.270 -39.785  1.00  0.220          C  
ATOM   1396  CZ3 TRP A  83      11.400   3.403 -39.041  1.00  0.220          C  
ATOM   1397  CH2 TRP A  83      12.400   3.244 -39.952  1.00  0.220          C  
ATOM   1398  H   TRP A  83      13.304  -0.435 -33.786  1.00  0.180          H  
ATOM   1399  HA  TRP A  83      12.212   2.203 -34.672  1.00  0.190          H  
ATOM   1400 1HB  TRP A  83      11.529  -0.670 -35.349  1.00  0.260          H  
ATOM   1401 2HB  TRP A  83      10.533   0.699 -35.838  1.00  0.260          H  
ATOM   1402  HD1 TRP A  83      13.990  -0.903 -36.540  1.00  0.260          H  
ATOM   1403  HE1 TRP A  83      14.966   0.129 -38.763  1.00  0.260          H  
ATOM   1404  HE3 TRP A  83      10.573   2.717 -37.208  1.00  0.260          H  
ATOM   1405  HZ2 TRP A  83      14.171   2.165 -40.507  1.00  0.260          H  
ATOM   1406  HZ3 TRP A  83      10.642   4.175 -39.163  1.00  0.260          H  
ATOM   1407  HH2 TRP A  83      12.441   3.898 -40.820  1.00  0.260          H  
ATOM   1408  N   LYS A  84      10.360   2.323 -33.065  1.00  0.140          N  
ATOM   1409  CA  LYS A  84       9.347   2.458 -32.042  1.00  0.140          C  
ATOM   1410  C   LYS A  84       7.998   2.229 -32.673  1.00  0.130          C  
ATOM   1411  O   LYS A  84       7.607   2.932 -33.608  1.00  0.170          O  
ATOM   1412  CB  LYS A  84       9.437   3.832 -31.405  1.00  0.200          C  
ATOM   1413  CG  LYS A  84       8.553   4.073 -30.186  1.00  0.200          C  
ATOM   1414  CD  LYS A  84       8.825   5.476 -29.656  1.00  0.200          C  
ATOM   1415  CE  LYS A  84       8.042   5.810 -28.408  1.00  0.200          C  
ATOM   1416  NZ  LYS A  84       8.204   7.250 -28.044  1.00  0.200          N  
ATOM   1417  H   LYS A  84      10.600   3.115 -33.652  1.00  0.170          H  
ATOM   1418  HA  LYS A  84       9.495   1.696 -31.275  1.00  0.170          H  
ATOM   1419 1HB  LYS A  84      10.455   4.014 -31.135  1.00  0.240          H  
ATOM   1420 2HB  LYS A  84       9.172   4.583 -32.152  1.00  0.240          H  
ATOM   1421 1HG  LYS A  84       7.498   3.988 -30.463  1.00  0.240          H  
ATOM   1422 2HG  LYS A  84       8.770   3.332 -29.414  1.00  0.240          H  
ATOM   1423 1HD  LYS A  84       9.880   5.559 -29.411  1.00  0.240          H  
ATOM   1424 2HD  LYS A  84       8.605   6.200 -30.433  1.00  0.240          H  
ATOM   1425 1HE  LYS A  84       6.995   5.588 -28.559  1.00  0.240          H  
ATOM   1426 2HE  LYS A  84       8.416   5.211 -27.592  1.00  0.240          H  
ATOM   1427 1HZ  LYS A  84       7.686   7.471 -27.204  1.00  0.240          H  
ATOM   1428 2HZ  LYS A  84       9.180   7.453 -27.896  1.00  0.240          H  
ATOM   1429 3HZ  LYS A  84       7.848   7.814 -28.821  1.00  0.240          H  
ATOM   1430  N   LEU A  85       7.295   1.222 -32.191  1.00  0.120          N  
ATOM   1431  CA  LEU A  85       6.000   0.882 -32.741  1.00  0.120          C  
ATOM   1432  C   LEU A  85       4.932   1.332 -31.773  1.00  0.140          C  
ATOM   1433  O   LEU A  85       4.966   0.979 -30.593  1.00  0.210          O  
ATOM   1434  CB  LEU A  85       5.895  -0.636 -32.969  1.00  0.170          C  
ATOM   1435  CG  LEU A  85       6.547  -1.247 -34.261  1.00  0.170          C  
ATOM   1436  CD1 LEU A  85       8.072  -1.105 -34.253  1.00  0.170          C  
ATOM   1437  CD2 LEU A  85       6.161  -2.672 -34.326  1.00  0.170          C  
ATOM   1438  H   LEU A  85       7.683   0.673 -31.418  1.00  0.140          H  
ATOM   1439  HA  LEU A  85       5.854   1.405 -33.685  1.00  0.140          H  
ATOM   1440 1HB  LEU A  85       6.338  -1.141 -32.104  1.00  0.200          H  
ATOM   1441 2HB  LEU A  85       4.842  -0.883 -33.000  1.00  0.200          H  
ATOM   1442  HG  LEU A  85       6.174  -0.752 -35.125  1.00  0.200          H  
ATOM   1443 1HD1 LEU A  85       8.483  -1.554 -35.152  1.00  0.200          H  
ATOM   1444 2HD1 LEU A  85       8.356  -0.067 -34.233  1.00  0.200          H  
ATOM   1445 3HD1 LEU A  85       8.486  -1.607 -33.377  1.00  0.200          H  
ATOM   1446 1HD2 LEU A  85       6.578  -3.124 -35.218  1.00  0.200          H  
ATOM   1447 2HD2 LEU A  85       6.539  -3.185 -33.451  1.00  0.200          H  
ATOM   1448 3HD2 LEU A  85       5.076  -2.748 -34.355  1.00  0.200          H  
ATOM   1449  N   TYR A  86       3.975   2.100 -32.275  1.00  0.120          N  
ATOM   1450  CA  TYR A  86       2.881   2.624 -31.474  1.00  0.130          C  
ATOM   1451  C   TYR A  86       1.630   1.825 -31.739  1.00  0.150          C  
ATOM   1452  O   TYR A  86       1.388   1.404 -32.879  1.00  0.170          O  
ATOM   1453  CB  TYR A  86       2.617   4.080 -31.810  1.00  0.180          C  
ATOM   1454  CG  TYR A  86       3.717   5.037 -31.443  1.00  0.180          C  
ATOM   1455  CD1 TYR A  86       4.749   5.278 -32.341  1.00  0.180          C  
ATOM   1456  CD2 TYR A  86       3.679   5.704 -30.229  1.00  0.180          C  
ATOM   1457  CE1 TYR A  86       5.719   6.179 -32.045  1.00  0.180          C  
ATOM   1458  CE2 TYR A  86       4.658   6.625 -29.928  1.00  0.180          C  
ATOM   1459  CZ  TYR A  86       5.677   6.880 -30.842  1.00  0.180          C  
ATOM   1460  OH  TYR A  86       6.655   7.846 -30.552  1.00  0.180          O  
ATOM   1461  H   TYR A  86       4.030   2.366 -33.257  1.00  0.140          H  
ATOM   1462  HA  TYR A  86       3.129   2.532 -30.418  1.00  0.160          H  
ATOM   1463 1HB  TYR A  86       2.436   4.165 -32.871  1.00  0.210          H  
ATOM   1464 2HB  TYR A  86       1.705   4.405 -31.302  1.00  0.210          H  
ATOM   1465  HD1 TYR A  86       4.786   4.758 -33.286  1.00  0.210          H  
ATOM   1466  HD2 TYR A  86       2.867   5.512 -29.523  1.00  0.210          H  
ATOM   1467  HE1 TYR A  86       6.509   6.357 -32.756  1.00  0.210          H  
ATOM   1468  HE2 TYR A  86       4.621   7.163 -28.981  1.00  0.210          H  
ATOM   1469  HH  TYR A  86       7.189   8.051 -31.374  1.00  0.210          H  
ATOM   1470  N   PHE A  87       0.819   1.671 -30.695  1.00  0.180          N  
ATOM   1471  CA  PHE A  87      -0.443   0.935 -30.732  1.00  0.230          C  
ATOM   1472  C   PHE A  87      -1.572   1.768 -30.131  1.00  0.140          C  
ATOM   1473  O   PHE A  87      -1.310   2.708 -29.385  1.00  0.220          O  
ATOM   1474  CB  PHE A  87      -0.267  -0.392 -29.987  1.00  0.300          C  
ATOM   1475  CG  PHE A  87       0.816  -1.233 -30.620  1.00  0.300          C  
ATOM   1476  CD1 PHE A  87       2.133  -1.089 -30.213  1.00  0.300          C  
ATOM   1477  CD2 PHE A  87       0.537  -2.133 -31.638  1.00  0.300          C  
ATOM   1478  CE1 PHE A  87       3.130  -1.798 -30.806  1.00  0.300          C  
ATOM   1479  CE2 PHE A  87       1.550  -2.850 -32.225  1.00  0.300          C  
ATOM   1480  CZ  PHE A  87       2.839  -2.681 -31.817  1.00  0.300          C  
ATOM   1481  H   PHE A  87       1.128   2.075 -29.802  1.00  0.220          H  
ATOM   1482  HA  PHE A  87      -0.695   0.720 -31.770  1.00  0.280          H  
ATOM   1483 1HB  PHE A  87      -0.002  -0.207 -28.953  1.00  0.360          H  
ATOM   1484 2HB  PHE A  87      -1.200  -0.948 -30.004  1.00  0.360          H  
ATOM   1485  HD1 PHE A  87       2.370  -0.382 -29.420  1.00  0.360          H  
ATOM   1486  HD2 PHE A  87      -0.495  -2.264 -31.987  1.00  0.360          H  
ATOM   1487  HE1 PHE A  87       4.162  -1.651 -30.477  1.00  0.360          H  
ATOM   1488  HE2 PHE A  87       1.324  -3.545 -33.022  1.00  0.360          H  
ATOM   1489  HZ  PHE A  87       3.637  -3.244 -32.294  1.00  0.360          H  
ATOM   1490  N   THR A  88      -2.818   1.449 -30.487  1.00  0.180          N  
ATOM   1491  CA  THR A  88      -3.995   2.139 -29.954  1.00  0.150          C  
ATOM   1492  C   THR A  88      -4.246   1.934 -28.459  1.00  0.180          C  
ATOM   1493  O   THR A  88      -4.534   2.899 -27.750  1.00  0.270          O  
ATOM   1494  CB  THR A  88      -5.279   1.718 -30.716  1.00  0.220          C  
ATOM   1495  OG1 THR A  88      -5.161   2.086 -32.100  1.00  0.220          O  
ATOM   1496  CG2 THR A  88      -6.531   2.426 -30.119  1.00  0.220          C  
ATOM   1497  H   THR A  88      -2.975   0.684 -31.133  1.00  0.220          H  
ATOM   1498  HA  THR A  88      -3.849   3.206 -30.115  1.00  0.180          H  
ATOM   1499  HB  THR A  88      -5.404   0.634 -30.641  1.00  0.270          H  
ATOM   1500  HG1 THR A  88      -5.842   1.634 -32.607  1.00  0.270          H  
ATOM   1501 1HG2 THR A  88      -7.415   2.120 -30.673  1.00  0.270          H  
ATOM   1502 2HG2 THR A  88      -6.667   2.159 -29.071  1.00  0.270          H  
ATOM   1503 3HG2 THR A  88      -6.411   3.505 -30.198  1.00  0.270          H  
ATOM   1504  N   HIS A  89      -4.143   0.689 -27.979  1.00  0.160          N  
ATOM   1505  CA  HIS A  89      -4.499   0.371 -26.594  1.00  0.170          C  
ATOM   1506  C   HIS A  89      -3.477  -0.586 -25.951  1.00  0.160          C  
ATOM   1507  O   HIS A  89      -2.933  -1.436 -26.635  1.00  0.180          O  
ATOM   1508  CB  HIS A  89      -5.895  -0.270 -26.605  1.00  0.230          C  
ATOM   1509  CG  HIS A  89      -6.524  -0.468 -25.281  1.00  0.230          C  
ATOM   1510  ND1 HIS A  89      -6.216  -1.531 -24.429  1.00  0.230          N  
ATOM   1511  CD2 HIS A  89      -7.456   0.272 -24.648  1.00  0.230          C  
ATOM   1512  CE1 HIS A  89      -6.959  -1.407 -23.326  1.00  0.230          C  
ATOM   1513  NE2 HIS A  89      -7.710  -0.325 -23.453  1.00  0.230          N  
ATOM   1514  H   HIS A  89      -3.908  -0.076 -28.629  1.00  0.190          H  
ATOM   1515  HA  HIS A  89      -4.552   1.287 -26.030  1.00  0.200          H  
ATOM   1516 1HB  HIS A  89      -6.567   0.356 -27.200  1.00  0.280          H  
ATOM   1517 2HB  HIS A  89      -5.835  -1.237 -27.105  1.00  0.280          H  
ATOM   1518  HD2 HIS A  89      -7.922   1.180 -25.021  1.00  0.280          H  
ATOM   1519  HE1 HIS A  89      -6.962  -2.067 -22.466  1.00  0.280          H  
ATOM   1520  HE2 HIS A  89      -8.392   0.040 -22.778  1.00  0.280          H  
ATOM   1521  N   PRO A  90      -3.138  -0.477 -24.648  1.00  0.150          N  
ATOM   1522  CA  PRO A  90      -2.203  -1.350 -23.957  1.00  0.150          C  
ATOM   1523  C   PRO A  90      -2.413  -2.848 -24.165  1.00  0.160          C  
ATOM   1524  O   PRO A  90      -1.432  -3.592 -24.238  1.00  0.180          O  
ATOM   1525  CB  PRO A  90      -2.456  -0.971 -22.499  1.00  0.220          C  
ATOM   1526  CG  PRO A  90      -2.852   0.458 -22.567  1.00  0.220          C  
ATOM   1527  CD  PRO A  90      -3.678   0.589 -23.777  1.00  0.220          C  
ATOM   1528  HA  PRO A  90      -1.181  -1.070 -24.250  1.00  0.180          H  
ATOM   1529 1HB  PRO A  90      -3.249  -1.611 -22.074  1.00  0.270          H  
ATOM   1530 2HB  PRO A  90      -1.552  -1.143 -21.902  1.00  0.270          H  
ATOM   1531 1HG  PRO A  90      -3.363   0.781 -21.653  1.00  0.270          H  
ATOM   1532 2HG  PRO A  90      -1.969   1.050 -22.661  1.00  0.270          H  
ATOM   1533 1HD  PRO A  90      -4.709   0.451 -23.512  1.00  0.270          H  
ATOM   1534 2HD  PRO A  90      -3.481   1.553 -24.172  1.00  0.270          H  
ATOM   1535  N   GLN A  91      -3.663  -3.312 -24.340  1.00  0.170          N  
ATOM   1536  CA  GLN A  91      -3.865  -4.753 -24.523  1.00  0.210          C  
ATOM   1537  C   GLN A  91      -3.439  -5.226 -25.918  1.00  0.210          C  
ATOM   1538  O   GLN A  91      -3.394  -6.434 -26.196  1.00  0.270          O  
ATOM   1539  CB  GLN A  91      -5.315  -5.150 -24.299  1.00  0.280          C  
ATOM   1540  CG  GLN A  91      -5.858  -5.022 -22.912  1.00  0.280          C  
ATOM   1541  CD  GLN A  91      -7.375  -5.358 -22.881  1.00  0.280          C  
ATOM   1542  OE1 GLN A  91      -7.912  -6.063 -23.765  1.00  0.280          O  
ATOM   1543  NE2 GLN A  91      -8.063  -4.862 -21.862  1.00  0.280          N  
ATOM   1544  H   GLN A  91      -4.494  -2.703 -24.312  1.00  0.200          H  
ATOM   1545  HA  GLN A  91      -3.254  -5.277 -23.790  1.00  0.250          H  
ATOM   1546 1HB  GLN A  91      -5.945  -4.570 -24.959  1.00  0.330          H  
ATOM   1547 2HB  GLN A  91      -5.406  -6.188 -24.550  1.00  0.330          H  
ATOM   1548 1HG  GLN A  91      -5.339  -5.729 -22.268  1.00  0.330          H  
ATOM   1549 2HG  GLN A  91      -5.701  -4.015 -22.554  1.00  0.330          H  
ATOM   1550 1HE2 GLN A  91      -9.045  -5.045 -21.782  1.00  0.330          H  
ATOM   1551 2HE2 GLN A  91      -7.605  -4.308 -21.166  1.00  0.330          H  
ATOM   1552  N   ASP A  92      -3.099  -4.275 -26.781  1.00  0.190          N  
ATOM   1553  CA  ASP A  92      -2.680  -4.569 -28.121  1.00  0.200          C  
ATOM   1554  C   ASP A  92      -1.272  -5.095 -28.093  1.00  0.210          C  
ATOM   1555  O   ASP A  92      -0.888  -5.842 -28.988  1.00  0.250          O  
ATOM   1556  CB  ASP A  92      -2.694  -3.327 -28.998  1.00  0.280          C  
ATOM   1557  CG  ASP A  92      -4.107  -2.753 -29.296  1.00  0.280          C  
ATOM   1558  OD1 ASP A  92      -5.125  -3.430 -29.105  1.00  0.280          O  
ATOM   1559  OD2 ASP A  92      -4.144  -1.609 -29.742  1.00  0.280          O  
ATOM   1560  H   ASP A  92      -3.128  -3.294 -26.499  1.00  0.230          H  
ATOM   1561  HA  ASP A  92      -3.339  -5.326 -28.543  1.00  0.240          H  
ATOM   1562 1HB  ASP A  92      -2.096  -2.568 -28.519  1.00  0.330          H  
ATOM   1563 2HB  ASP A  92      -2.192  -3.545 -29.934  1.00  0.330          H  
ATOM   1564  N   VAL A  93      -0.466  -4.715 -27.095  1.00  0.250          N  
ATOM   1565  CA  VAL A  93       0.889  -5.205 -27.148  1.00  0.280          C  
ATOM   1566  C   VAL A  93       0.927  -6.715 -26.907  1.00  0.270          C  
ATOM   1567  O   VAL A  93       1.507  -7.413 -27.729  1.00  0.270          O  
ATOM   1568  CB  VAL A  93       1.840  -4.365 -26.273  1.00  0.380          C  
ATOM   1569  CG1 VAL A  93       3.201  -5.057 -26.174  1.00  0.380          C  
ATOM   1570  CG2 VAL A  93       1.989  -2.974 -26.955  1.00  0.380          C  
ATOM   1571  H   VAL A  93      -0.781  -4.131 -26.312  1.00  0.300          H  
ATOM   1572  HA  VAL A  93       1.250  -5.040 -28.163  1.00  0.340          H  
ATOM   1573  HB  VAL A  93       1.443  -4.215 -25.285  1.00  0.460          H  
ATOM   1574 1HG1 VAL A  93       3.879  -4.437 -25.584  1.00  0.460          H  
ATOM   1575 2HG1 VAL A  93       3.095  -6.022 -25.687  1.00  0.460          H  
ATOM   1576 3HG1 VAL A  93       3.604  -5.208 -27.158  1.00  0.460          H  
ATOM   1577 1HG2 VAL A  93       2.666  -2.347 -26.370  1.00  0.460          H  
ATOM   1578 2HG2 VAL A  93       2.388  -3.100 -27.958  1.00  0.460          H  
ATOM   1579 3HG2 VAL A  93       1.012  -2.494 -27.019  1.00  0.460          H  
ATOM   1580  N   PRO A  94       0.347  -7.296 -25.842  1.00  0.310          N  
ATOM   1581  CA  PRO A  94       0.271  -8.736 -25.691  1.00  0.320          C  
ATOM   1582  C   PRO A  94      -0.278  -9.427 -26.955  1.00  0.300          C  
ATOM   1583  O   PRO A  94       0.195 -10.501 -27.322  1.00  0.410          O  
ATOM   1584  CB  PRO A  94      -0.681  -8.871 -24.503  1.00  0.480          C  
ATOM   1585  CG  PRO A  94      -0.407  -7.631 -23.679  1.00  0.480          C  
ATOM   1586  CD  PRO A  94      -0.179  -6.539 -24.693  1.00  0.480          C  
ATOM   1587  HA  PRO A  94       1.261  -9.123 -25.442  1.00  0.380          H  
ATOM   1588 1HB  PRO A  94      -1.723  -8.923 -24.860  1.00  0.580          H  
ATOM   1589 2HB  PRO A  94      -0.478  -9.806 -23.962  1.00  0.580          H  
ATOM   1590 1HG  PRO A  94      -1.268  -7.412 -23.025  1.00  0.580          H  
ATOM   1591 2HG  PRO A  94       0.461  -7.785 -23.025  1.00  0.580          H  
ATOM   1592 1HD  PRO A  94      -1.101  -6.056 -24.920  1.00  0.580          H  
ATOM   1593 2HD  PRO A  94       0.551  -5.862 -24.277  1.00  0.580          H  
ATOM   1594  N   ALA A  95      -1.266  -8.808 -27.638  1.00  0.260          N  
ATOM   1595  CA  ALA A  95      -1.801  -9.386 -28.877  1.00  0.280          C  
ATOM   1596  C   ALA A  95      -0.751  -9.456 -30.004  1.00  0.280          C  
ATOM   1597  O   ALA A  95      -0.643 -10.463 -30.709  1.00  0.350          O  
ATOM   1598  CB  ALA A  95      -3.007  -8.573 -29.364  1.00  0.380          C  
ATOM   1599  H   ALA A  95      -1.701  -7.951 -27.279  1.00  0.310          H  
ATOM   1600  HA  ALA A  95      -2.127 -10.400 -28.656  1.00  0.340          H  
ATOM   1601 1HB  ALA A  95      -3.422  -9.034 -30.260  1.00  0.460          H  
ATOM   1602 2HB  ALA A  95      -3.767  -8.547 -28.585  1.00  0.460          H  
ATOM   1603 3HB  ALA A  95      -2.695  -7.562 -29.594  1.00  0.460          H  
ATOM   1604  N   MET A  96      -0.024  -8.344 -30.184  1.00  0.250          N  
ATOM   1605  CA  MET A  96       0.965  -8.111 -31.248  1.00  0.360          C  
ATOM   1606  C   MET A  96       2.428  -8.506 -31.065  1.00  0.230          C  
ATOM   1607  O   MET A  96       3.122  -8.789 -32.049  1.00  0.200          O  
ATOM   1608  CB  MET A  96       0.995  -6.617 -31.514  1.00  0.460          C  
ATOM   1609  CG  MET A  96      -0.242  -6.070 -32.107  1.00  0.460          C  
ATOM   1610  SD  MET A  96      -0.663  -6.782 -33.643  1.00  0.460          S  
ATOM   1611  CE  MET A  96       0.676  -6.324 -34.608  1.00  0.460          C  
ATOM   1612  H   MET A  96      -0.219  -7.558 -29.554  1.00  0.300          H  
ATOM   1613  HA  MET A  96       0.608  -8.643 -32.127  1.00  0.430          H  
ATOM   1614 1HB  MET A  96       1.117  -6.107 -30.557  1.00  0.550          H  
ATOM   1615 2HB  MET A  96       1.852  -6.351 -32.099  1.00  0.550          H  
ATOM   1616 1HG  MET A  96      -1.030  -6.307 -31.422  1.00  0.550          H  
ATOM   1617 2HG  MET A  96      -0.201  -5.006 -32.208  1.00  0.550          H  
ATOM   1618 1HE  MET A  96       0.533  -6.705 -35.557  1.00  0.550          H  
ATOM   1619 2HE  MET A  96       0.754  -5.242 -34.652  1.00  0.550          H  
ATOM   1620 3HE  MET A  96       1.571  -6.758 -34.214  1.00  0.550          H  
ATOM   1621  N   ARG A  97       2.936  -8.482 -29.845  1.00  0.230          N  
ATOM   1622  CA  ARG A  97       4.370  -8.661 -29.641  1.00  0.210          C  
ATOM   1623  C   ARG A  97       4.927  -9.990 -30.135  1.00  0.200          C  
ATOM   1624  O   ARG A  97       6.035 -10.019 -30.666  1.00  0.220          O  
ATOM   1625  CB  ARG A  97       4.695  -8.500 -28.162  1.00  0.300          C  
ATOM   1626  CG  ARG A  97       4.103  -9.593 -27.278  1.00  0.300          C  
ATOM   1627  CD  ARG A  97       4.251  -9.326 -25.869  1.00  0.300          C  
ATOM   1628  NE  ARG A  97       3.677 -10.406 -25.086  1.00  0.300          N  
ATOM   1629  CZ  ARG A  97       3.399 -10.378 -23.765  1.00  0.300          C  
ATOM   1630  NH1 ARG A  97       3.622  -9.300 -23.042  1.00  0.300          N  
ATOM   1631  NH2 ARG A  97       2.887 -11.457 -23.196  1.00  0.300          N  
ATOM   1632  H   ARG A  97       2.332  -8.248 -29.059  1.00  0.280          H  
ATOM   1633  HA  ARG A  97       4.881  -7.863 -30.182  1.00  0.250          H  
ATOM   1634 1HB  ARG A  97       5.776  -8.497 -28.021  1.00  0.360          H  
ATOM   1635 2HB  ARG A  97       4.314  -7.543 -27.810  1.00  0.360          H  
ATOM   1636 1HG  ARG A  97       3.038  -9.714 -27.488  1.00  0.360          H  
ATOM   1637 2HG  ARG A  97       4.619 -10.537 -27.454  1.00  0.360          H  
ATOM   1638 1HD  ARG A  97       5.299  -9.283 -25.663  1.00  0.360          H  
ATOM   1639 2HD  ARG A  97       3.763  -8.389 -25.607  1.00  0.360          H  
ATOM   1640  HE  ARG A  97       3.473 -11.272 -25.588  1.00  0.360          H  
ATOM   1641 1HH1 ARG A  97       4.003  -8.468 -23.467  1.00  0.360          H  
ATOM   1642 2HH1 ARG A  97       3.404  -9.298 -22.056  1.00  0.360          H  
ATOM   1643 1HH2 ARG A  97       2.714 -12.288 -23.755  1.00  0.360          H  
ATOM   1644 2HH2 ARG A  97       2.669 -11.459 -22.210  1.00  0.360          H  
ATOM   1645  N   ASP A  98       4.162 -11.076 -30.049  1.00  0.230          N  
ATOM   1646  CA  ASP A  98       4.696 -12.359 -30.485  1.00  0.260          C  
ATOM   1647  C   ASP A  98       4.725 -12.426 -31.999  1.00  0.240          C  
ATOM   1648  O   ASP A  98       5.675 -12.940 -32.585  1.00  0.280          O  
ATOM   1649  CB  ASP A  98       3.855 -13.515 -29.953  1.00  0.350          C  
ATOM   1650  CG  ASP A  98       3.938 -13.719 -28.434  1.00  0.350          C  
ATOM   1651  OD1 ASP A  98       4.816 -13.190 -27.782  1.00  0.350          O  
ATOM   1652  OD2 ASP A  98       3.103 -14.428 -27.941  1.00  0.350          O  
ATOM   1653  H   ASP A  98       3.244 -11.009 -29.628  1.00  0.280          H  
ATOM   1654  HA  ASP A  98       5.714 -12.461 -30.110  1.00  0.310          H  
ATOM   1655 1HB  ASP A  98       2.810 -13.351 -30.222  1.00  0.420          H  
ATOM   1656 2HB  ASP A  98       4.172 -14.441 -30.445  1.00  0.420          H  
ATOM   1657  N   LYS A  99       3.694 -11.867 -32.634  1.00  0.250          N  
ATOM   1658  CA  LYS A  99       3.590 -11.910 -34.086  1.00  0.280          C  
ATOM   1659  C   LYS A  99       4.731 -11.124 -34.705  1.00  0.250          C  
ATOM   1660  O   LYS A  99       5.312 -11.534 -35.713  1.00  0.310          O  
ATOM   1661  CB  LYS A  99       2.264 -11.296 -34.548  1.00  0.380          C  
ATOM   1662  CG  LYS A  99       0.989 -12.025 -34.132  1.00  0.380          C  
ATOM   1663  CD  LYS A  99       0.852 -13.391 -34.791  1.00  0.380          C  
ATOM   1664  CE  LYS A  99      -0.484 -14.029 -34.447  1.00  0.380          C  
ATOM   1665  NZ  LYS A  99      -0.626 -15.384 -35.058  1.00  0.380          N  
ATOM   1666  H   LYS A  99       2.955 -11.453 -32.082  1.00  0.300          H  
ATOM   1667  HA  LYS A  99       3.676 -12.944 -34.419  1.00  0.340          H  
ATOM   1668 1HB  LYS A  99       2.191 -10.267 -34.182  1.00  0.460          H  
ATOM   1669 2HB  LYS A  99       2.260 -11.258 -35.630  1.00  0.460          H  
ATOM   1670 1HG  LYS A  99       0.966 -12.136 -33.047  1.00  0.460          H  
ATOM   1671 2HG  LYS A  99       0.134 -11.415 -34.430  1.00  0.460          H  
ATOM   1672 1HD  LYS A  99       0.933 -13.284 -35.874  1.00  0.460          H  
ATOM   1673 2HD  LYS A  99       1.645 -14.054 -34.445  1.00  0.460          H  
ATOM   1674 1HE  LYS A  99      -0.566 -14.117 -33.364  1.00  0.460          H  
ATOM   1675 2HE  LYS A  99      -1.291 -13.388 -34.810  1.00  0.460          H  
ATOM   1676 1HZ  LYS A  99      -1.523 -15.777 -34.807  1.00  0.460          H  
ATOM   1677 2HZ  LYS A  99      -0.562 -15.309 -36.064  1.00  0.460          H  
ATOM   1678 3HZ  LYS A  99       0.113 -15.988 -34.719  1.00  0.460          H  
ATOM   1679  N   ILE A 100       5.060  -9.997 -34.085  1.00  0.200          N  
ATOM   1680  CA  ILE A 100       6.156  -9.183 -34.557  1.00  0.200          C  
ATOM   1681  C   ILE A 100       7.483  -9.881 -34.286  1.00  0.180          C  
ATOM   1682  O   ILE A 100       8.296 -10.024 -35.197  1.00  0.210          O  
ATOM   1683  CB  ILE A 100       6.040  -7.749 -34.006  1.00  0.280          C  
ATOM   1684  CG1 ILE A 100       4.771  -7.117 -34.678  1.00  0.280          C  
ATOM   1685  CG2 ILE A 100       7.318  -6.919 -34.340  1.00  0.280          C  
ATOM   1686  CD1 ILE A 100       4.270  -5.864 -34.102  1.00  0.280          C  
ATOM   1687  H   ILE A 100       4.508  -9.698 -33.274  1.00  0.240          H  
ATOM   1688  HA  ILE A 100       6.070  -9.093 -35.629  1.00  0.240          H  
ATOM   1689  HB  ILE A 100       5.874  -7.783 -32.926  1.00  0.340          H  
ATOM   1690 1HG1 ILE A 100       5.026  -6.905 -35.700  1.00  0.340          H  
ATOM   1691 2HG1 ILE A 100       3.960  -7.839 -34.664  1.00  0.340          H  
ATOM   1692 1HG2 ILE A 100       7.217  -5.905 -33.970  1.00  0.340          H  
ATOM   1693 2HG2 ILE A 100       8.193  -7.364 -33.891  1.00  0.340          H  
ATOM   1694 3HG2 ILE A 100       7.454  -6.899 -35.411  1.00  0.340          H  
ATOM   1695 1HD1 ILE A 100       3.427  -5.517 -34.684  1.00  0.340          H  
ATOM   1696 2HD1 ILE A 100       3.953  -6.046 -33.094  1.00  0.340          H  
ATOM   1697 3HD1 ILE A 100       5.032  -5.126 -34.127  1.00  0.340          H  
ATOM   1698  N   ARG A 101       7.677 -10.407 -33.072  1.00  0.170          N  
ATOM   1699  CA  ARG A 101       8.920 -11.078 -32.709  1.00  0.190          C  
ATOM   1700  C   ARG A 101       9.280 -12.197 -33.681  1.00  0.220          C  
ATOM   1701  O   ARG A 101      10.460 -12.436 -33.953  1.00  0.250          O  
ATOM   1702  CB  ARG A 101       8.821 -11.703 -31.318  1.00  0.260          C  
ATOM   1703  CG  ARG A 101      10.077 -12.410 -30.823  1.00  0.260          C  
ATOM   1704  CD  ARG A 101      11.172 -11.427 -30.598  1.00  0.260          C  
ATOM   1705  NE  ARG A 101      12.402 -12.037 -30.199  1.00  0.260          N  
ATOM   1706  CZ  ARG A 101      13.329 -12.530 -31.049  1.00  0.260          C  
ATOM   1707  NH1 ARG A 101      13.128 -12.524 -32.364  1.00  0.260          N  
ATOM   1708  NH2 ARG A 101      14.459 -13.005 -30.556  1.00  0.260          N  
ATOM   1709  H   ARG A 101       6.961 -10.290 -32.350  1.00  0.200          H  
ATOM   1710  HA  ARG A 101       9.702 -10.331 -32.727  1.00  0.230          H  
ATOM   1711 1HB  ARG A 101       8.553 -10.970 -30.589  1.00  0.310          H  
ATOM   1712 2HB  ARG A 101       8.022 -12.444 -31.326  1.00  0.310          H  
ATOM   1713 1HG  ARG A 101       9.857 -12.883 -29.869  1.00  0.310          H  
ATOM   1714 2HG  ARG A 101      10.404 -13.172 -31.527  1.00  0.310          H  
ATOM   1715 1HD  ARG A 101      11.376 -10.857 -31.489  1.00  0.310          H  
ATOM   1716 2HD  ARG A 101      10.873 -10.734 -29.807  1.00  0.310          H  
ATOM   1717  HE  ARG A 101      12.617 -12.056 -29.201  1.00  0.310          H  
ATOM   1718 1HH1 ARG A 101      12.255 -12.175 -32.772  1.00  0.310          H  
ATOM   1719 2HH1 ARG A 101      13.847 -12.872 -32.986  1.00  0.310          H  
ATOM   1720 1HH2 ARG A 101      14.623 -12.986 -29.556  1.00  0.310          H  
ATOM   1721 2HH2 ARG A 101      15.174 -13.344 -31.179  1.00  0.310          H  
ATOM   1722  N   GLU A 102       8.261 -12.919 -34.158  1.00  0.240          N  
ATOM   1723  CA  GLU A 102       8.431 -14.045 -35.066  1.00  0.300          C  
ATOM   1724  C   GLU A 102       8.699 -13.673 -36.530  1.00  0.260          C  
ATOM   1725  O   GLU A 102       8.998 -14.561 -37.334  1.00  0.310          O  
ATOM   1726  CB  GLU A 102       7.189 -14.943 -35.011  1.00  0.400          C  
ATOM   1727  CG  GLU A 102       6.984 -15.694 -33.691  1.00  0.400          C  
ATOM   1728  CD  GLU A 102       5.679 -16.467 -33.648  1.00  0.400          C  
ATOM   1729  OE1 GLU A 102       4.912 -16.364 -34.581  1.00  0.400          O  
ATOM   1730  OE2 GLU A 102       5.452 -17.157 -32.681  1.00  0.400          O  
ATOM   1731  H   GLU A 102       7.313 -12.714 -33.818  1.00  0.290          H  
ATOM   1732  HA  GLU A 102       9.284 -14.622 -34.712  1.00  0.360          H  
ATOM   1733 1HB  GLU A 102       6.301 -14.324 -35.175  1.00  0.480          H  
ATOM   1734 2HB  GLU A 102       7.230 -15.675 -35.814  1.00  0.480          H  
ATOM   1735 1HG  GLU A 102       7.808 -16.394 -33.565  1.00  0.480          H  
ATOM   1736 2HG  GLU A 102       7.022 -14.994 -32.864  1.00  0.480          H  
ATOM   1737  N   HIS A 103       8.555 -12.399 -36.915  1.00  0.260          N  
ATOM   1738  CA  HIS A 103       8.805 -12.026 -38.303  1.00  0.250          C  
ATOM   1739  C   HIS A 103      10.311 -12.205 -38.555  1.00  0.220          C  
ATOM   1740  O   HIS A 103      11.118 -11.727 -37.761  1.00  0.220          O  
ATOM   1741  CB  HIS A 103       8.380 -10.571 -38.592  1.00  0.350          C  
ATOM   1742  CG  HIS A 103       8.449 -10.169 -40.089  1.00  0.350          C  
ATOM   1743  ND1 HIS A 103       9.648  -9.974 -40.745  1.00  0.350          N  
ATOM   1744  CD2 HIS A 103       7.478  -9.933 -41.026  1.00  0.350          C  
ATOM   1745  CE1 HIS A 103       9.410  -9.637 -42.012  1.00  0.350          C  
ATOM   1746  NE2 HIS A 103       8.123  -9.607 -42.205  1.00  0.350          N  
ATOM   1747  H   HIS A 103       8.327 -11.673 -36.229  1.00  0.310          H  
ATOM   1748  HA  HIS A 103       8.220 -12.666 -38.949  1.00  0.300          H  
ATOM   1749 1HB  HIS A 103       7.358 -10.430 -38.238  1.00  0.420          H  
ATOM   1750 2HB  HIS A 103       9.007  -9.894 -38.018  1.00  0.420          H  
ATOM   1751  HD2 HIS A 103       6.400  -9.991 -40.882  1.00  0.420          H  
ATOM   1752  HE1 HIS A 103      10.156  -9.419 -42.778  1.00  0.420          H  
ATOM   1753  HE2 HIS A 103       7.710  -9.363 -43.135  1.00  0.420          H  
ATOM   1754  N   PRO A 104      10.754 -12.806 -39.681  1.00  0.240          N  
ATOM   1755  CA  PRO A 104      12.164 -12.994 -40.024  1.00  0.230          C  
ATOM   1756  C   PRO A 104      13.047 -11.744 -39.868  1.00  0.220          C  
ATOM   1757  O   PRO A 104      14.232 -11.867 -39.537  1.00  0.220          O  
ATOM   1758  CB  PRO A 104      12.064 -13.420 -41.496  1.00  0.350          C  
ATOM   1759  CG  PRO A 104      10.742 -14.160 -41.581  1.00  0.350          C  
ATOM   1760  CD  PRO A 104       9.808 -13.412 -40.659  1.00  0.350          C  
ATOM   1761  HA  PRO A 104      12.561 -13.816 -39.412  1.00  0.280          H  
ATOM   1762 1HB  PRO A 104      12.100 -12.532 -42.147  1.00  0.410          H  
ATOM   1763 2HB  PRO A 104      12.925 -14.049 -41.764  1.00  0.410          H  
ATOM   1764 1HG  PRO A 104      10.382 -14.174 -42.623  1.00  0.410          H  
ATOM   1765 2HG  PRO A 104      10.876 -15.210 -41.277  1.00  0.410          H  
ATOM   1766 1HD  PRO A 104       9.241 -12.660 -41.213  1.00  0.410          H  
ATOM   1767 2HD  PRO A 104       9.161 -14.158 -40.168  1.00  0.410          H  
ATOM   1768  N   ALA A 105      12.484 -10.554 -40.141  1.00  0.230          N  
ATOM   1769  CA  ALA A 105      13.152  -9.258 -40.018  1.00  0.240          C  
ATOM   1770  C   ALA A 105      13.580  -8.882 -38.613  1.00  0.200          C  
ATOM   1771  O   ALA A 105      14.503  -8.079 -38.445  1.00  0.210          O  
ATOM   1772  CB  ALA A 105      12.258  -8.145 -40.503  1.00  0.330          C  
ATOM   1773  H   ALA A 105      11.508 -10.495 -40.441  1.00  0.280          H  
ATOM   1774  HA  ALA A 105      14.043  -9.297 -40.643  1.00  0.290          H  
ATOM   1775 1HB  ALA A 105      12.799  -7.207 -40.447  1.00  0.400          H  
ATOM   1776 2HB  ALA A 105      11.977  -8.349 -41.522  1.00  0.400          H  
ATOM   1777 3HB  ALA A 105      11.370  -8.086 -39.876  1.00  0.400          H  
ATOM   1778  N   VAL A 106      12.800  -9.296 -37.614  1.00  0.180          N  
ATOM   1779  CA  VAL A 106      13.014  -8.842 -36.251  1.00  0.160          C  
ATOM   1780  C   VAL A 106      14.069  -9.651 -35.512  1.00  0.160          C  
ATOM   1781  O   VAL A 106      14.025 -10.880 -35.442  1.00  0.180          O  
ATOM   1782  CB  VAL A 106      11.655  -8.852 -35.487  1.00  0.230          C  
ATOM   1783  CG1 VAL A 106      11.823  -8.435 -34.003  1.00  0.230          C  
ATOM   1784  CG2 VAL A 106      10.683  -7.902 -36.176  1.00  0.230          C  
ATOM   1785  H   VAL A 106      12.077 -10.006 -37.776  1.00  0.220          H  
ATOM   1786  HA  VAL A 106      13.359  -7.811 -36.287  1.00  0.190          H  
ATOM   1787  HB  VAL A 106      11.243  -9.870 -35.512  1.00  0.280          H  
ATOM   1788 1HG1 VAL A 106      10.856  -8.453 -33.517  1.00  0.280          H  
ATOM   1789 2HG1 VAL A 106      12.484  -9.129 -33.502  1.00  0.280          H  
ATOM   1790 3HG1 VAL A 106      12.235  -7.424 -33.947  1.00  0.280          H  
ATOM   1791 1HG2 VAL A 106       9.733  -7.937 -35.666  1.00  0.280          H  
ATOM   1792 2HG2 VAL A 106      11.065  -6.910 -36.138  1.00  0.280          H  
ATOM   1793 3HG2 VAL A 106      10.544  -8.202 -37.212  1.00  0.280          H  
ATOM   1794  N   VAL A 107      15.021  -8.924 -34.948  1.00  0.160          N  
ATOM   1795  CA  VAL A 107      16.101  -9.475 -34.159  1.00  0.170          C  
ATOM   1796  C   VAL A 107      15.516  -9.730 -32.794  1.00  0.170          C  
ATOM   1797  O   VAL A 107      15.672 -10.815 -32.235  1.00  0.180          O  
ATOM   1798  CB  VAL A 107      17.264  -8.473 -34.012  1.00  0.230          C  
ATOM   1799  CG1 VAL A 107      18.340  -9.034 -33.089  1.00  0.230          C  
ATOM   1800  CG2 VAL A 107      17.819  -8.134 -35.356  1.00  0.230          C  
ATOM   1801  H   VAL A 107      14.956  -7.922 -35.048  1.00  0.190          H  
ATOM   1802  HA  VAL A 107      16.447 -10.408 -34.600  1.00  0.200          H  
ATOM   1803  HB  VAL A 107      16.886  -7.581 -33.554  1.00  0.280          H  
ATOM   1804 1HG1 VAL A 107      19.138  -8.303 -32.983  1.00  0.280          H  
ATOM   1805 2HG1 VAL A 107      17.925  -9.252 -32.107  1.00  0.280          H  
ATOM   1806 3HG1 VAL A 107      18.743  -9.951 -33.518  1.00  0.280          H  
ATOM   1807 1HG2 VAL A 107      18.622  -7.405 -35.257  1.00  0.280          H  
ATOM   1808 2HG2 VAL A 107      18.201  -9.036 -35.813  1.00  0.280          H  
ATOM   1809 3HG2 VAL A 107      17.030  -7.715 -35.967  1.00  0.280          H  
ATOM   1810  N   ASP A 108      14.878  -8.688 -32.248  1.00  0.170          N  
ATOM   1811  CA  ASP A 108      14.215  -8.811 -30.956  1.00  0.190          C  
ATOM   1812  C   ASP A 108      13.210  -7.668 -30.707  1.00  0.160          C  
ATOM   1813  O   ASP A 108      13.111  -6.729 -31.508  1.00  0.170          O  
ATOM   1814  CB  ASP A 108      15.284  -8.879 -29.844  1.00  0.260          C  
ATOM   1815  CG  ASP A 108      14.860  -9.697 -28.611  1.00  0.260          C  
ATOM   1816  OD1 ASP A 108      13.670  -9.853 -28.409  1.00  0.260          O  
ATOM   1817  OD2 ASP A 108      15.718 -10.177 -27.906  1.00  0.260          O  
ATOM   1818  H   ASP A 108      14.820  -7.832 -32.804  1.00  0.200          H  
ATOM   1819  HA  ASP A 108      13.662  -9.739 -30.951  1.00  0.230          H  
ATOM   1820 1HB  ASP A 108      16.201  -9.309 -30.236  1.00  0.310          H  
ATOM   1821 2HB  ASP A 108      15.518  -7.870 -29.517  1.00  0.310          H  
ATOM   1822  N   ILE A 109      12.511  -7.737 -29.568  1.00  0.160          N  
ATOM   1823  CA  ILE A 109      11.566  -6.712 -29.093  1.00  0.140          C  
ATOM   1824  C   ILE A 109      11.885  -6.288 -27.672  1.00  0.140          C  
ATOM   1825  O   ILE A 109      12.021  -7.127 -26.790  1.00  0.200          O  
ATOM   1826  CB  ILE A 109      10.084  -7.137 -29.173  1.00  0.200          C  
ATOM   1827  CG1 ILE A 109       9.703  -7.399 -30.632  1.00  0.200          C  
ATOM   1828  CG2 ILE A 109       9.201  -6.056 -28.551  1.00  0.200          C  
ATOM   1829  CD1 ILE A 109       8.325  -7.942 -30.801  1.00  0.200          C  
ATOM   1830  H   ILE A 109      12.680  -8.561 -28.984  1.00  0.190          H  
ATOM   1831  HA  ILE A 109      11.679  -5.839 -29.724  1.00  0.170          H  
ATOM   1832  HB  ILE A 109       9.942  -8.069 -28.627  1.00  0.240          H  
ATOM   1833 1HG1 ILE A 109       9.800  -6.478 -31.206  1.00  0.240          H  
ATOM   1834 2HG1 ILE A 109      10.391  -8.131 -31.036  1.00  0.240          H  
ATOM   1835 1HG2 ILE A 109       8.156  -6.324 -28.583  1.00  0.240          H  
ATOM   1836 2HG2 ILE A 109       9.454  -5.889 -27.540  1.00  0.240          H  
ATOM   1837 3HG2 ILE A 109       9.373  -5.159 -29.100  1.00  0.240          H  
ATOM   1838 1HD1 ILE A 109       8.150  -8.125 -31.823  1.00  0.240          H  
ATOM   1839 2HD1 ILE A 109       8.235  -8.854 -30.250  1.00  0.240          H  
ATOM   1840 3HD1 ILE A 109       7.576  -7.256 -30.449  1.00  0.240          H  
ATOM   1841  N   PHE A 110      11.941  -4.985 -27.440  1.00  0.120          N  
ATOM   1842  CA  PHE A 110      12.260  -4.439 -26.135  1.00  0.120          C  
ATOM   1843  C   PHE A 110      11.161  -3.593 -25.492  1.00  0.090          C  
ATOM   1844  O   PHE A 110      10.430  -2.846 -26.157  1.00  0.090          O  
ATOM   1845  CB  PHE A 110      13.499  -3.582 -26.276  1.00  0.170          C  
ATOM   1846  CG  PHE A 110      14.716  -4.321 -26.697  1.00  0.170          C  
ATOM   1847  CD1 PHE A 110      14.984  -4.523 -28.060  1.00  0.170          C  
ATOM   1848  CD2 PHE A 110      15.615  -4.799 -25.759  1.00  0.170          C  
ATOM   1849  CE1 PHE A 110      16.118  -5.188 -28.452  1.00  0.170          C  
ATOM   1850  CE2 PHE A 110      16.747  -5.463 -26.161  1.00  0.170          C  
ATOM   1851  CZ  PHE A 110      17.001  -5.658 -27.505  1.00  0.170          C  
ATOM   1852  H   PHE A 110      11.778  -4.361 -28.223  1.00  0.140          H  
ATOM   1853  HA  PHE A 110      12.477  -5.258 -25.468  1.00  0.140          H  
ATOM   1854 1HB  PHE A 110      13.302  -2.840 -27.013  1.00  0.200          H  
ATOM   1855 2HB  PHE A 110      13.712  -3.075 -25.333  1.00  0.200          H  
ATOM   1856  HD1 PHE A 110      14.285  -4.145 -28.811  1.00  0.200          H  
ATOM   1857  HD2 PHE A 110      15.419  -4.638 -24.690  1.00  0.200          H  
ATOM   1858  HE1 PHE A 110      16.319  -5.343 -29.506  1.00  0.200          H  
ATOM   1859  HE2 PHE A 110      17.445  -5.836 -25.424  1.00  0.200          H  
ATOM   1860  HZ  PHE A 110      17.902  -6.185 -27.814  1.00  0.200          H  
ATOM   1861  N   GLU A 111      11.125  -3.650 -24.157  1.00  0.100          N  
ATOM   1862  CA  GLU A 111      10.251  -2.804 -23.324  1.00  0.120          C  
ATOM   1863  C   GLU A 111       8.762  -2.918 -23.673  1.00  0.130          C  
ATOM   1864  O   GLU A 111       8.038  -1.920 -23.735  1.00  0.150          O  
ATOM   1865  CB  GLU A 111      10.689  -1.326 -23.441  1.00  0.160          C  
ATOM   1866  CG  GLU A 111      12.120  -1.031 -22.975  1.00  0.160          C  
ATOM   1867  CD  GLU A 111      12.453   0.453 -22.983  1.00  0.160          C  
ATOM   1868  OE1 GLU A 111      11.589   1.226 -23.313  1.00  0.160          O  
ATOM   1869  OE2 GLU A 111      13.575   0.813 -22.678  1.00  0.160          O  
ATOM   1870  H   GLU A 111      11.725  -4.352 -23.702  1.00  0.120          H  
ATOM   1871  HA  GLU A 111      10.372  -3.119 -22.285  1.00  0.140          H  
ATOM   1872 1HB  GLU A 111      10.608  -0.998 -24.471  1.00  0.190          H  
ATOM   1873 2HB  GLU A 111      10.024  -0.700 -22.868  1.00  0.190          H  
ATOM   1874 1HG  GLU A 111      12.222  -1.412 -21.967  1.00  0.190          H  
ATOM   1875 2HG  GLU A 111      12.826  -1.563 -23.610  1.00  0.190          H  
ATOM   1876  N   TYR A 112       8.303  -4.153 -23.852  1.00  0.140          N  
ATOM   1877  CA  TYR A 112       6.921  -4.461 -24.203  1.00  0.180          C  
ATOM   1878  C   TYR A 112       6.065  -4.936 -23.016  1.00  0.160          C  
ATOM   1879  O   TYR A 112       4.850  -5.086 -23.137  1.00  0.250          O  
ATOM   1880  CB  TYR A 112       6.953  -5.542 -25.277  1.00  0.240          C  
ATOM   1881  CG  TYR A 112       7.611  -6.808 -24.776  1.00  0.240          C  
ATOM   1882  CD1 TYR A 112       6.855  -7.741 -24.110  1.00  0.240          C  
ATOM   1883  CD2 TYR A 112       8.969  -7.030 -24.953  1.00  0.240          C  
ATOM   1884  CE1 TYR A 112       7.426  -8.891 -23.633  1.00  0.240          C  
ATOM   1885  CE2 TYR A 112       9.536  -8.180 -24.480  1.00  0.240          C  
ATOM   1886  CZ  TYR A 112       8.771  -9.111 -23.819  1.00  0.240          C  
ATOM   1887  OH  TYR A 112       9.338 -10.267 -23.337  1.00  0.240          O  
ATOM   1888  H   TYR A 112       8.965  -4.914 -23.766  1.00  0.170          H  
ATOM   1889  HA  TYR A 112       6.458  -3.560 -24.606  1.00  0.220          H  
ATOM   1890 1HB  TYR A 112       5.947  -5.784 -25.602  1.00  0.280          H  
ATOM   1891 2HB  TYR A 112       7.503  -5.186 -26.142  1.00  0.280          H  
ATOM   1892  HD1 TYR A 112       5.795  -7.566 -23.959  1.00  0.280          H  
ATOM   1893  HD2 TYR A 112       9.589  -6.305 -25.459  1.00  0.280          H  
ATOM   1894  HE1 TYR A 112       6.818  -9.626 -23.106  1.00  0.280          H  
ATOM   1895  HE2 TYR A 112      10.595  -8.355 -24.624  1.00  0.280          H  
ATOM   1896  HH  TYR A 112      10.272 -10.290 -23.561  1.00  0.280          H  
ATOM   1897  N   ASP A 113       6.706  -5.202 -21.883  1.00  0.160          N  
ATOM   1898  CA  ASP A 113       6.086  -5.727 -20.678  1.00  0.240          C  
ATOM   1899  C   ASP A 113       5.929  -4.721 -19.530  1.00  0.240          C  
ATOM   1900  O   ASP A 113       5.679  -5.107 -18.386  1.00  0.370          O  
ATOM   1901  CB  ASP A 113       6.888  -6.963 -20.287  1.00  0.300          C  
ATOM   1902  CG  ASP A 113       8.360  -6.621 -20.157  1.00  0.300          C  
ATOM   1903  OD1 ASP A 113       8.685  -5.461 -20.360  1.00  0.300          O  
ATOM   1904  OD2 ASP A 113       9.163  -7.490 -19.936  1.00  0.300          O  
ATOM   1905  H   ASP A 113       7.717  -5.054 -21.811  1.00  0.190          H  
ATOM   1906  HA  ASP A 113       5.085  -6.064 -20.946  1.00  0.290          H  
ATOM   1907 1HB  ASP A 113       6.526  -7.354 -19.336  1.00  0.360          H  
ATOM   1908 2HB  ASP A 113       6.763  -7.738 -21.033  1.00  0.360          H  
ATOM   1909  N   ILE A 114       6.029  -3.436 -19.840  1.00  0.120          N  
ATOM   1910  CA  ILE A 114       5.910  -2.389 -18.833  1.00  0.110          C  
ATOM   1911  C   ILE A 114       4.462  -1.882 -18.862  1.00  0.110          C  
ATOM   1912  O   ILE A 114       3.989  -1.470 -19.930  1.00  0.120          O  
ATOM   1913  CB  ILE A 114       6.843  -1.208 -19.153  1.00  0.160          C  
ATOM   1914  CG1 ILE A 114       8.298  -1.698 -19.237  1.00  0.160          C  
ATOM   1915  CG2 ILE A 114       6.689  -0.115 -18.035  1.00  0.160          C  
ATOM   1916  CD1 ILE A 114       9.218  -0.717 -19.935  1.00  0.160          C  
ATOM   1917  H   ILE A 114       6.219  -3.213 -20.806  1.00  0.140          H  
ATOM   1918  HA  ILE A 114       6.196  -2.793 -17.873  1.00  0.130          H  
ATOM   1919  HB  ILE A 114       6.590  -0.779 -20.072  1.00  0.190          H  
ATOM   1920 1HG1 ILE A 114       8.670  -1.872 -18.230  1.00  0.190          H  
ATOM   1921 2HG1 ILE A 114       8.335  -2.644 -19.784  1.00  0.190          H  
ATOM   1922 1HG2 ILE A 114       7.332   0.732 -18.241  1.00  0.190          H  
ATOM   1923 2HG2 ILE A 114       5.661   0.233 -17.991  1.00  0.190          H  
ATOM   1924 3HG2 ILE A 114       6.961  -0.544 -17.073  1.00  0.190          H  
ATOM   1925 1HD1 ILE A 114      10.226  -1.130 -19.968  1.00  0.190          H  
ATOM   1926 2HD1 ILE A 114       8.856  -0.568 -20.947  1.00  0.190          H  
ATOM   1927 3HD1 ILE A 114       9.238   0.233 -19.431  1.00  0.190          H  
ATOM   1928  N   PRO A 115       3.714  -1.931 -17.740  1.00  0.110          N  
ATOM   1929  CA  PRO A 115       2.343  -1.474 -17.634  1.00  0.120          C  
ATOM   1930  C   PRO A 115       2.254  -0.035 -18.091  1.00  0.110          C  
ATOM   1931  O   PRO A 115       3.135   0.765 -17.786  1.00  0.110          O  
ATOM   1932  CB  PRO A 115       2.049  -1.618 -16.143  1.00  0.180          C  
ATOM   1933  CG  PRO A 115       2.964  -2.726 -15.687  1.00  0.180          C  
ATOM   1934  CD  PRO A 115       4.226  -2.554 -16.505  1.00  0.180          C  
ATOM   1935  HA  PRO A 115       1.693  -2.126 -18.240  1.00  0.140          H  
ATOM   1936 1HB  PRO A 115       2.226  -0.674 -15.646  1.00  0.220          H  
ATOM   1937 2HB  PRO A 115       0.988  -1.860 -15.992  1.00  0.220          H  
ATOM   1938 1HG  PRO A 115       3.146  -2.654 -14.604  1.00  0.220          H  
ATOM   1939 2HG  PRO A 115       2.486  -3.703 -15.860  1.00  0.220          H  
ATOM   1940 1HD  PRO A 115       4.938  -1.907 -16.017  1.00  0.220          H  
ATOM   1941 2HD  PRO A 115       4.619  -3.565 -16.691  1.00  0.220          H  
ATOM   1942  N   PHE A 116       1.183   0.283 -18.795  1.00  0.110          N  
ATOM   1943  CA  PHE A 116       0.924   1.600 -19.369  1.00  0.100          C  
ATOM   1944  C   PHE A 116       0.983   2.741 -18.350  1.00  0.090          C  
ATOM   1945  O   PHE A 116       1.653   3.747 -18.586  1.00  0.100          O  
ATOM   1946  CB  PHE A 116      -0.396   1.501 -20.114  1.00  0.140          C  
ATOM   1947  CG  PHE A 116      -0.912   2.690 -20.811  1.00  0.140          C  
ATOM   1948  CD1 PHE A 116      -0.308   3.156 -21.963  1.00  0.140          C  
ATOM   1949  CD2 PHE A 116      -2.064   3.271 -20.397  1.00  0.140          C  
ATOM   1950  CE1 PHE A 116      -0.856   4.195 -22.650  1.00  0.140          C  
ATOM   1951  CE2 PHE A 116      -2.621   4.291 -21.086  1.00  0.140          C  
ATOM   1952  CZ  PHE A 116      -2.015   4.764 -22.219  1.00  0.140          C  
ATOM   1953  H   PHE A 116       0.514  -0.451 -18.982  1.00  0.130          H  
ATOM   1954  HA  PHE A 116       1.699   1.789 -20.112  1.00  0.120          H  
ATOM   1955 1HB  PHE A 116      -0.296   0.716 -20.853  1.00  0.170          H  
ATOM   1956 2HB  PHE A 116      -1.166   1.174 -19.420  1.00  0.170          H  
ATOM   1957  HD1 PHE A 116       0.607   2.689 -22.323  1.00  0.170          H  
ATOM   1958  HD2 PHE A 116      -2.538   2.901 -19.520  1.00  0.170          H  
ATOM   1959  HE1 PHE A 116      -0.372   4.572 -23.544  1.00  0.170          H  
ATOM   1960  HE2 PHE A 116      -3.548   4.735 -20.737  1.00  0.170          H  
ATOM   1961  HZ  PHE A 116      -2.457   5.597 -22.780  1.00  0.170          H  
ATOM   1962  N   ALA A 117       0.265   2.604 -17.235  1.00  0.110          N  
ATOM   1963  CA  ALA A 117       0.243   3.639 -16.198  1.00  0.130          C  
ATOM   1964  C   ALA A 117       1.645   3.905 -15.609  1.00  0.130          C  
ATOM   1965  O   ALA A 117       1.968   5.040 -15.230  1.00  0.130          O  
ATOM   1966  CB  ALA A 117      -0.713   3.225 -15.105  1.00  0.170          C  
ATOM   1967  H   ALA A 117      -0.259   1.753 -17.099  1.00  0.130          H  
ATOM   1968  HA  ALA A 117      -0.111   4.566 -16.652  1.00  0.160          H  
ATOM   1969 1HB  ALA A 117      -0.756   3.988 -14.352  1.00  0.210          H  
ATOM   1970 2HB  ALA A 117      -1.698   3.076 -15.536  1.00  0.210          H  
ATOM   1971 3HB  ALA A 117      -0.370   2.300 -14.649  1.00  0.210          H  
ATOM   1972  N   LYS A 118       2.453   2.843 -15.496  1.00  0.120          N  
ATOM   1973  CA  LYS A 118       3.797   2.922 -14.938  1.00  0.140          C  
ATOM   1974  C   LYS A 118       4.728   3.567 -15.957  1.00  0.120          C  
ATOM   1975  O   LYS A 118       5.566   4.420 -15.627  1.00  0.160          O  
ATOM   1976  CB  LYS A 118       4.300   1.513 -14.638  1.00  0.190          C  
ATOM   1977  CG  LYS A 118       3.517   0.705 -13.579  1.00  0.190          C  
ATOM   1978  CD  LYS A 118       3.851   1.139 -12.202  1.00  0.190          C  
ATOM   1979  CE  LYS A 118       3.249   0.252 -11.127  1.00  0.190          C  
ATOM   1980  NZ  LYS A 118       1.782   0.473 -10.941  1.00  0.190          N  
ATOM   1981  H   LYS A 118       2.128   1.940 -15.819  1.00  0.140          H  
ATOM   1982  HA  LYS A 118       3.783   3.536 -14.038  1.00  0.170          H  
ATOM   1983 1HB  LYS A 118       4.335   0.928 -15.554  1.00  0.230          H  
ATOM   1984 2HB  LYS A 118       5.310   1.607 -14.281  1.00  0.230          H  
ATOM   1985 1HG  LYS A 118       2.453   0.841 -13.741  1.00  0.230          H  
ATOM   1986 2HG  LYS A 118       3.755  -0.350 -13.681  1.00  0.230          H  
ATOM   1987 1HD  LYS A 118       4.930   1.098 -12.091  1.00  0.230          H  
ATOM   1988 2HD  LYS A 118       3.514   2.161 -12.043  1.00  0.230          H  
ATOM   1989 1HE  LYS A 118       3.418  -0.789 -11.389  1.00  0.230          H  
ATOM   1990 2HE  LYS A 118       3.759   0.466 -10.187  1.00  0.230          H  
ATOM   1991 1HZ  LYS A 118       1.444  -0.144 -10.177  1.00  0.230          H  
ATOM   1992 2HZ  LYS A 118       1.618   1.427 -10.666  1.00  0.230          H  
ATOM   1993 3HZ  LYS A 118       1.276   0.274 -11.778  1.00  0.230          H  
ATOM   1994  N   ARG A 119       4.561   3.145 -17.216  1.00  0.100          N  
ATOM   1995  CA  ARG A 119       5.333   3.638 -18.336  1.00  0.110          C  
ATOM   1996  C   ARG A 119       5.154   5.142 -18.414  1.00  0.110          C  
ATOM   1997  O   ARG A 119       6.128   5.866 -18.573  1.00  0.130          O  
ATOM   1998  CB  ARG A 119       4.861   2.994 -19.627  1.00  0.150          C  
ATOM   1999  CG  ARG A 119       5.692   3.260 -20.862  1.00  0.150          C  
ATOM   2000  CD  ARG A 119       5.019   2.677 -22.043  1.00  0.150          C  
ATOM   2001  NE  ARG A 119       4.978   1.228 -22.034  1.00  0.150          N  
ATOM   2002  CZ  ARG A 119       5.927   0.398 -22.536  1.00  0.150          C  
ATOM   2003  NH1 ARG A 119       7.033   0.829 -23.110  1.00  0.150          N  
ATOM   2004  NH2 ARG A 119       5.744  -0.898 -22.458  1.00  0.150          N  
ATOM   2005  H   ARG A 119       3.874   2.413 -17.407  1.00  0.120          H  
ATOM   2006  HA  ARG A 119       6.386   3.408 -18.178  1.00  0.130          H  
ATOM   2007 1HB  ARG A 119       4.804   1.917 -19.491  1.00  0.180          H  
ATOM   2008 2HB  ARG A 119       3.856   3.338 -19.845  1.00  0.180          H  
ATOM   2009 1HG  ARG A 119       5.848   4.327 -21.013  1.00  0.180          H  
ATOM   2010 2HG  ARG A 119       6.660   2.771 -20.749  1.00  0.180          H  
ATOM   2011 1HD  ARG A 119       3.992   3.041 -22.082  1.00  0.180          H  
ATOM   2012 2HD  ARG A 119       5.527   2.988 -22.927  1.00  0.180          H  
ATOM   2013  HE  ARG A 119       4.165   0.785 -21.612  1.00  0.180          H  
ATOM   2014 1HH1 ARG A 119       7.231   1.817 -23.196  1.00  0.180          H  
ATOM   2015 2HH1 ARG A 119       7.694   0.111 -23.469  1.00  0.180          H  
ATOM   2016 1HH2 ARG A 119       4.917  -1.266 -21.957  1.00  0.180          H  
ATOM   2017 2HH2 ARG A 119       6.466  -1.505 -22.873  1.00  0.180          H  
ATOM   2018  N   TYR A 120       3.904   5.599 -18.263  1.00  0.100          N  
ATOM   2019  CA  TYR A 120       3.541   7.006 -18.280  1.00  0.100          C  
ATOM   2020  C   TYR A 120       4.283   7.811 -17.236  1.00  0.100          C  
ATOM   2021  O   TYR A 120       4.902   8.827 -17.564  1.00  0.100          O  
ATOM   2022  CB  TYR A 120       2.065   7.144 -18.043  1.00  0.140          C  
ATOM   2023  CG  TYR A 120       1.555   8.548 -17.972  1.00  0.140          C  
ATOM   2024  CD1 TYR A 120       1.305   9.207 -19.124  1.00  0.140          C  
ATOM   2025  CD2 TYR A 120       1.310   9.156 -16.758  1.00  0.140          C  
ATOM   2026  CE1 TYR A 120       0.798  10.453 -19.119  1.00  0.140          C  
ATOM   2027  CE2 TYR A 120       0.807  10.427 -16.737  1.00  0.140          C  
ATOM   2028  CZ  TYR A 120       0.541  11.080 -17.922  1.00  0.140          C  
ATOM   2029  OH  TYR A 120       0.027  12.366 -17.923  1.00  0.140          O  
ATOM   2030  H   TYR A 120       3.147   4.916 -18.170  1.00  0.120          H  
ATOM   2031  HA  TYR A 120       3.788   7.413 -19.259  1.00  0.120          H  
ATOM   2032 1HB  TYR A 120       1.555   6.629 -18.844  1.00  0.170          H  
ATOM   2033 2HB  TYR A 120       1.797   6.643 -17.124  1.00  0.170          H  
ATOM   2034  HD1 TYR A 120       1.505   8.724 -20.043  1.00  0.170          H  
ATOM   2035  HD2 TYR A 120       1.512   8.633 -15.826  1.00  0.170          H  
ATOM   2036  HE1 TYR A 120       0.595  10.961 -20.058  1.00  0.170          H  
ATOM   2037  HE2 TYR A 120       0.612  10.912 -15.791  1.00  0.170          H  
ATOM   2038  HH  TYR A 120      -0.206  12.635 -18.850  1.00  0.170          H  
ATOM   2039  N   LEU A 121       4.271   7.359 -15.972  1.00  0.100          N  
ATOM   2040  CA  LEU A 121       4.977   8.131 -14.956  1.00  0.110          C  
ATOM   2041  C   LEU A 121       6.447   8.253 -15.325  1.00  0.100          C  
ATOM   2042  O   LEU A 121       7.064   9.318 -15.163  1.00  0.120          O  
ATOM   2043  CB  LEU A 121       4.876   7.465 -13.569  1.00  0.150          C  
ATOM   2044  CG  LEU A 121       3.509   7.482 -12.814  1.00  0.150          C  
ATOM   2045  CD1 LEU A 121       3.620   6.551 -11.581  1.00  0.150          C  
ATOM   2046  CD2 LEU A 121       3.189   8.929 -12.358  1.00  0.150          C  
ATOM   2047  H   LEU A 121       3.729   6.519 -15.731  1.00  0.120          H  
ATOM   2048  HA  LEU A 121       4.549   9.125 -14.926  1.00  0.130          H  
ATOM   2049 1HB  LEU A 121       5.166   6.416 -13.684  1.00  0.180          H  
ATOM   2050 2HB  LEU A 121       5.607   7.944 -12.916  1.00  0.180          H  
ATOM   2051  HG  LEU A 121       2.708   7.108 -13.462  1.00  0.180          H  
ATOM   2052 1HD1 LEU A 121       2.675   6.550 -11.034  1.00  0.180          H  
ATOM   2053 2HD1 LEU A 121       3.848   5.532 -11.911  1.00  0.180          H  
ATOM   2054 3HD1 LEU A 121       4.419   6.901 -10.930  1.00  0.180          H  
ATOM   2055 1HD2 LEU A 121       2.260   8.946 -11.812  1.00  0.180          H  
ATOM   2056 2HD2 LEU A 121       3.990   9.293 -11.711  1.00  0.180          H  
ATOM   2057 3HD2 LEU A 121       3.098   9.570 -13.216  1.00  0.180          H  
ATOM   2058  N   ILE A 122       7.033   7.179 -15.857  1.00  0.100          N  
ATOM   2059  CA  ILE A 122       8.423   7.303 -16.248  1.00  0.130          C  
ATOM   2060  C   ILE A 122       8.606   8.256 -17.424  1.00  0.120          C  
ATOM   2061  O   ILE A 122       9.386   9.210 -17.335  1.00  0.160          O  
ATOM   2062  CB  ILE A 122       9.050   5.936 -16.559  1.00  0.170          C  
ATOM   2063  CG1 ILE A 122       9.138   5.134 -15.230  1.00  0.170          C  
ATOM   2064  CG2 ILE A 122      10.431   6.132 -17.244  1.00  0.170          C  
ATOM   2065  CD1 ILE A 122       9.473   3.675 -15.385  1.00  0.170          C  
ATOM   2066  H   ILE A 122       6.516   6.293 -15.943  1.00  0.120          H  
ATOM   2067  HA  ILE A 122       8.966   7.707 -15.418  1.00  0.160          H  
ATOM   2068  HB  ILE A 122       8.393   5.375 -17.226  1.00  0.200          H  
ATOM   2069 1HG1 ILE A 122       9.888   5.594 -14.597  1.00  0.200          H  
ATOM   2070 2HG1 ILE A 122       8.173   5.204 -14.724  1.00  0.200          H  
ATOM   2071 1HG2 ILE A 122      10.883   5.171 -17.466  1.00  0.200          H  
ATOM   2072 2HG2 ILE A 122      10.314   6.672 -18.181  1.00  0.200          H  
ATOM   2073 3HG2 ILE A 122      11.081   6.702 -16.592  1.00  0.200          H  
ATOM   2074 1HD1 ILE A 122       9.504   3.212 -14.406  1.00  0.200          H  
ATOM   2075 2HD1 ILE A 122       8.712   3.184 -15.996  1.00  0.200          H  
ATOM   2076 3HD1 ILE A 122      10.436   3.572 -15.851  1.00  0.200          H  
ATOM   2077  N   ASP A 123       7.855   8.060 -18.501  1.00  0.100          N  
ATOM   2078  CA  ASP A 123       8.044   8.861 -19.700  1.00  0.100          C  
ATOM   2079  C   ASP A 123       7.835  10.355 -19.494  1.00  0.100          C  
ATOM   2080  O   ASP A 123       8.539  11.191 -20.083  1.00  0.110          O  
ATOM   2081  CB  ASP A 123       7.138   8.401 -20.843  1.00  0.140          C  
ATOM   2082  CG  ASP A 123       7.549   7.054 -21.457  1.00  0.140          C  
ATOM   2083  OD1 ASP A 123       8.538   6.496 -21.063  1.00  0.140          O  
ATOM   2084  OD2 ASP A 123       6.886   6.620 -22.371  1.00  0.140          O  
ATOM   2085  H   ASP A 123       7.196   7.287 -18.510  1.00  0.120          H  
ATOM   2086  HA  ASP A 123       9.056   8.695 -20.021  1.00  0.120          H  
ATOM   2087 1HB  ASP A 123       6.115   8.308 -20.461  1.00  0.170          H  
ATOM   2088 2HB  ASP A 123       7.129   9.159 -21.622  1.00  0.170          H  
ATOM   2089  N   LYS A 124       6.890  10.705 -18.630  1.00  0.100          N  
ATOM   2090  CA  LYS A 124       6.579  12.096 -18.367  1.00  0.100          C  
ATOM   2091  C   LYS A 124       7.413  12.723 -17.248  1.00  0.110          C  
ATOM   2092  O   LYS A 124       7.222  13.901 -16.937  1.00  0.160          O  
ATOM   2093  CB  LYS A 124       5.090  12.244 -18.059  1.00  0.140          C  
ATOM   2094  CG  LYS A 124       4.130  11.844 -19.179  1.00  0.140          C  
ATOM   2095  CD  LYS A 124       4.253  12.730 -20.424  1.00  0.140          C  
ATOM   2096  CE  LYS A 124       3.183  12.387 -21.460  1.00  0.140          C  
ATOM   2097  NZ  LYS A 124       3.307  13.231 -22.693  1.00  0.140          N  
ATOM   2098  H   LYS A 124       6.325   9.976 -18.178  1.00  0.120          H  
ATOM   2099  HA  LYS A 124       6.803  12.662 -19.267  1.00  0.120          H  
ATOM   2100 1HB  LYS A 124       4.848  11.579 -17.233  1.00  0.170          H  
ATOM   2101 2HB  LYS A 124       4.866  13.263 -17.747  1.00  0.170          H  
ATOM   2102 1HG  LYS A 124       4.293  10.796 -19.447  1.00  0.170          H  
ATOM   2103 2HG  LYS A 124       3.130  11.948 -18.794  1.00  0.170          H  
ATOM   2104 1HD  LYS A 124       4.158  13.778 -20.140  1.00  0.170          H  
ATOM   2105 2HD  LYS A 124       5.223  12.579 -20.890  1.00  0.170          H  
ATOM   2106 1HE  LYS A 124       3.281  11.338 -21.733  1.00  0.170          H  
ATOM   2107 2HE  LYS A 124       2.194  12.547 -21.024  1.00  0.170          H  
ATOM   2108 1HZ  LYS A 124       2.581  12.966 -23.351  1.00  0.170          H  
ATOM   2109 2HZ  LYS A 124       3.198  14.207 -22.449  1.00  0.170          H  
ATOM   2110 3HZ  LYS A 124       4.212  13.090 -23.119  1.00  0.170          H  
ATOM   2111  N   GLY A 125       8.306  11.950 -16.613  1.00  0.110          N  
ATOM   2112  CA  GLY A 125       9.127  12.486 -15.530  1.00  0.110          C  
ATOM   2113  C   GLY A 125       8.336  12.797 -14.257  1.00  0.110          C  
ATOM   2114  O   GLY A 125       8.669  13.745 -13.540  1.00  0.110          O  
ATOM   2115  H   GLY A 125       8.470  10.988 -16.926  1.00  0.130          H  
ATOM   2116 1HA  GLY A 125       9.912  11.765 -15.300  1.00  0.130          H  
ATOM   2117 2HA  GLY A 125       9.625  13.389 -15.878  1.00  0.130          H  
ATOM   2118  N   LEU A 126       7.270  12.049 -13.996  1.00  0.110          N  
ATOM   2119  CA  LEU A 126       6.422  12.319 -12.849  1.00  0.120          C  
ATOM   2120  C   LEU A 126       6.807  11.494 -11.647  1.00  0.150          C  
ATOM   2121  O   LEU A 126       6.930  10.272 -11.740  1.00  0.300          O  
ATOM   2122  CB  LEU A 126       4.987  12.002 -13.231  1.00  0.160          C  
ATOM   2123  CG  LEU A 126       4.414  12.786 -14.424  1.00  0.160          C  
ATOM   2124  CD1 LEU A 126       3.039  12.230 -14.762  1.00  0.160          C  
ATOM   2125  CD2 LEU A 126       4.333  14.271 -14.117  1.00  0.160          C  
ATOM   2126  H   LEU A 126       7.069  11.238 -14.585  1.00  0.130          H  
ATOM   2127  HA  LEU A 126       6.524  13.365 -12.574  1.00  0.140          H  
ATOM   2128 1HB  LEU A 126       4.963  10.960 -13.498  1.00  0.200          H  
ATOM   2129 2HB  LEU A 126       4.357  12.149 -12.374  1.00  0.200          H  
ATOM   2130  HG  LEU A 126       5.057  12.652 -15.270  1.00  0.200          H  
ATOM   2131 1HD1 LEU A 126       2.635  12.763 -15.625  1.00  0.200          H  
ATOM   2132 2HD1 LEU A 126       3.131  11.176 -15.005  1.00  0.200          H  
ATOM   2133 3HD1 LEU A 126       2.366  12.352 -13.916  1.00  0.200          H  
ATOM   2134 1HD2 LEU A 126       3.929  14.792 -14.985  1.00  0.200          H  
ATOM   2135 2HD2 LEU A 126       3.687  14.439 -13.263  1.00  0.200          H  
ATOM   2136 3HD2 LEU A 126       5.324  14.665 -13.906  1.00  0.200          H  
ATOM   2137  N   ILE A 127       6.977  12.153 -10.508  1.00  0.130          N  
ATOM   2138  CA  ILE A 127       7.340  11.440  -9.298  1.00  0.130          C  
ATOM   2139  C   ILE A 127       6.235  11.509  -8.225  1.00  0.130          C  
ATOM   2140  O   ILE A 127       5.971  12.585  -7.674  1.00  0.200          O  
ATOM   2141  CB  ILE A 127       8.641  12.016  -8.720  1.00  0.180          C  
ATOM   2142  CG1 ILE A 127       9.789  12.010  -9.797  1.00  0.180          C  
ATOM   2143  CG2 ILE A 127       9.042  11.234  -7.467  1.00  0.180          C  
ATOM   2144  CD1 ILE A 127      10.201  10.643 -10.340  1.00  0.180          C  
ATOM   2145  H   ILE A 127       6.865  13.159 -10.496  1.00  0.160          H  
ATOM   2146  HA  ILE A 127       7.557  10.418  -9.554  1.00  0.160          H  
ATOM   2147  HB  ILE A 127       8.475  13.045  -8.458  1.00  0.220          H  
ATOM   2148 1HG1 ILE A 127       9.470  12.623 -10.642  1.00  0.220          H  
ATOM   2149 2HG1 ILE A 127      10.670  12.471  -9.354  1.00  0.220          H  
ATOM   2150 1HG2 ILE A 127       9.951  11.662  -7.038  1.00  0.220          H  
ATOM   2151 2HG2 ILE A 127       8.254  11.286  -6.727  1.00  0.220          H  
ATOM   2152 3HG2 ILE A 127       9.219  10.203  -7.702  1.00  0.220          H  
ATOM   2153 1HD1 ILE A 127      10.995  10.783 -11.071  1.00  0.220          H  
ATOM   2154 2HD1 ILE A 127      10.569  10.006  -9.539  1.00  0.220          H  
ATOM   2155 3HD1 ILE A 127       9.363  10.170 -10.819  1.00  0.220          H  
ATOM   2156  N   PRO A 128       5.587  10.381  -7.901  1.00  0.120          N  
ATOM   2157  CA  PRO A 128       4.568  10.255  -6.888  1.00  0.130          C  
ATOM   2158  C   PRO A 128       5.120  10.656  -5.543  1.00  0.130          C  
ATOM   2159  O   PRO A 128       6.311  10.506  -5.278  1.00  0.130          O  
ATOM   2160  CB  PRO A 128       4.193   8.773  -6.953  1.00  0.200          C  
ATOM   2161  CG  PRO A 128       4.548   8.368  -8.353  1.00  0.200          C  
ATOM   2162  CD  PRO A 128       5.774   9.154  -8.686  1.00  0.200          C  
ATOM   2163  HA  PRO A 128       3.711  10.878  -7.142  1.00  0.160          H  
ATOM   2164 1HB  PRO A 128       4.749   8.204  -6.184  1.00  0.230          H  
ATOM   2165 2HB  PRO A 128       3.118   8.654  -6.725  1.00  0.230          H  
ATOM   2166 1HG  PRO A 128       4.718   7.302  -8.420  1.00  0.230          H  
ATOM   2167 2HG  PRO A 128       3.710   8.592  -9.028  1.00  0.230          H  
ATOM   2168 1HD  PRO A 128       6.667   8.626  -8.359  1.00  0.230          H  
ATOM   2169 2HD  PRO A 128       5.744   9.337  -9.769  1.00  0.230          H  
ATOM   2170  N   MET A 129       4.238  11.191  -4.722  1.00  0.120          N  
ATOM   2171  CA  MET A 129       4.507  11.636  -3.364  1.00  0.130          C  
ATOM   2172  C   MET A 129       5.439  12.857  -3.232  1.00  0.180          C  
ATOM   2173  O   MET A 129       5.790  13.217  -2.110  1.00  0.360          O  
ATOM   2174  CB  MET A 129       5.044  10.465  -2.526  1.00  0.180          C  
ATOM   2175  CG  MET A 129       4.107   9.237  -2.439  1.00  0.180          C  
ATOM   2176  SD  MET A 129       2.473   9.572  -1.713  1.00  0.180          S  
ATOM   2177  CE  MET A 129       2.883   9.847  -0.000  1.00  0.180          C  
ATOM   2178  H   MET A 129       3.274  11.272  -5.058  1.00  0.140          H  
ATOM   2179  HA  MET A 129       3.553  11.918  -2.928  1.00  0.160          H  
ATOM   2180 1HB  MET A 129       5.966  10.104  -2.945  1.00  0.210          H  
ATOM   2181 2HB  MET A 129       5.273  10.809  -1.521  1.00  0.210          H  
ATOM   2182 1HG  MET A 129       3.961   8.833  -3.441  1.00  0.210          H  
ATOM   2183 2HG  MET A 129       4.591   8.468  -1.839  1.00  0.210          H  
ATOM   2184 1HE  MET A 129       1.980  10.036   0.560  1.00  0.210          H  
ATOM   2185 2HE  MET A 129       3.378   8.967   0.402  1.00  0.210          H  
ATOM   2186 3HE  MET A 129       3.545  10.707   0.088  1.00  0.210          H  
ATOM   2187  N   GLU A 130       5.814  13.534  -4.334  1.00  0.160          N  
ATOM   2188  CA  GLU A 130       6.581  14.776  -4.161  1.00  0.220          C  
ATOM   2189  C   GLU A 130       5.700  15.907  -3.670  1.00  0.420          C  
ATOM   2190  O   GLU A 130       4.574  16.074  -4.136  1.00  1.070          O  
ATOM   2191  CB  GLU A 130       7.259  15.247  -5.449  1.00  0.280          C  
ATOM   2192  CG  GLU A 130       8.387  14.416  -5.915  1.00  0.280          C  
ATOM   2193  CD  GLU A 130       9.601  14.546  -5.051  1.00  0.280          C  
ATOM   2194  OE1 GLU A 130       9.846  15.604  -4.524  1.00  0.280          O  
ATOM   2195  OE2 GLU A 130      10.287  13.583  -4.889  1.00  0.280          O  
ATOM   2196  H   GLU A 130       5.589  13.196  -5.277  1.00  0.190          H  
ATOM   2197  HA  GLU A 130       7.355  14.601  -3.413  1.00  0.260          H  
ATOM   2198 1HB  GLU A 130       6.521  15.262  -6.252  1.00  0.340          H  
ATOM   2199 2HB  GLU A 130       7.618  16.266  -5.319  1.00  0.340          H  
ATOM   2200 1HG  GLU A 130       8.056  13.390  -5.904  1.00  0.340          H  
ATOM   2201 2HG  GLU A 130       8.633  14.698  -6.930  1.00  0.340          H  
ATOM   2202  N   GLY A 131       6.260  16.759  -2.826  1.00  0.300          N  
ATOM   2203  CA  GLY A 131       5.551  17.925  -2.329  1.00  0.260          C  
ATOM   2204  C   GLY A 131       5.297  17.804  -0.841  1.00  0.270          C  
ATOM   2205  O   GLY A 131       5.525  16.759  -0.238  1.00  0.340          O  
ATOM   2206  H   GLY A 131       7.197  16.570  -2.496  1.00  0.360          H  
ATOM   2207 1HA  GLY A 131       6.138  18.822  -2.529  1.00  0.310          H  
ATOM   2208 2HA  GLY A 131       4.606  18.034  -2.857  1.00  0.310          H  
ATOM   2209  N   ASP A 132       4.864  18.899  -0.237  1.00  0.330          N  
ATOM   2210  CA  ASP A 132       4.600  18.977   1.188  1.00  0.340          C  
ATOM   2211  C   ASP A 132       3.124  18.850   1.566  1.00  0.280          C  
ATOM   2212  O   ASP A 132       2.747  19.127   2.705  1.00  0.320          O  
ATOM   2213  CB  ASP A 132       5.192  20.280   1.711  1.00  0.470          C  
ATOM   2214  CG  ASP A 132       4.642  21.483   0.955  1.00  0.470          C  
ATOM   2215  OD1 ASP A 132       4.201  21.284  -0.182  1.00  0.470          O  
ATOM   2216  OD2 ASP A 132       4.678  22.574   1.469  1.00  0.470          O  
ATOM   2217  H   ASP A 132       4.691  19.755  -0.775  1.00  0.400          H  
ATOM   2218  HA  ASP A 132       5.130  18.155   1.670  1.00  0.410          H  
ATOM   2219 1HB  ASP A 132       4.957  20.391   2.771  1.00  0.570          H  
ATOM   2220 2HB  ASP A 132       6.277  20.260   1.612  1.00  0.570          H  
ATOM   2221  N   GLU A 133       2.292  18.409   0.626  1.00  0.330          N  
ATOM   2222  CA  GLU A 133       0.866  18.242   0.901  1.00  0.280          C  
ATOM   2223  C   GLU A 133       0.664  17.282   2.063  1.00  0.240          C  
ATOM   2224  O   GLU A 133       1.239  16.191   2.092  1.00  0.270          O  
ATOM   2225  CB  GLU A 133       0.115  17.673  -0.313  1.00  0.410          C  
ATOM   2226  CG  GLU A 133      -0.017  18.576  -1.547  1.00  0.410          C  
ATOM   2227  CD  GLU A 133      -1.035  19.726  -1.447  1.00  0.410          C  
ATOM   2228  OE1 GLU A 133      -1.960  19.681  -0.633  1.00  0.410          O  
ATOM   2229  OE2 GLU A 133      -0.866  20.657  -2.205  1.00  0.410          O  
ATOM   2230  H   GLU A 133       2.669  18.241  -0.293  1.00  0.400          H  
ATOM   2231  HA  GLU A 133       0.441  19.211   1.170  1.00  0.340          H  
ATOM   2232 1HB  GLU A 133       0.596  16.762  -0.635  1.00  0.490          H  
ATOM   2233 2HB  GLU A 133      -0.891  17.400  -0.001  1.00  0.490          H  
ATOM   2234 1HG  GLU A 133       0.962  18.999  -1.764  1.00  0.490          H  
ATOM   2235 2HG  GLU A 133      -0.297  17.949  -2.392  1.00  0.490          H  
ATOM   2236  N   GLU A 134      -0.181  17.673   3.004  1.00  0.240          N  
ATOM   2237  CA  GLU A 134      -0.484  16.822   4.138  1.00  0.260          C  
ATOM   2238  C   GLU A 134      -1.614  15.892   3.764  1.00  0.320          C  
ATOM   2239  O   GLU A 134      -2.667  16.346   3.319  1.00  0.600          O  
ATOM   2240  CB  GLU A 134      -0.871  17.663   5.357  1.00  0.360          C  
ATOM   2241  CG  GLU A 134      -1.147  16.861   6.624  1.00  0.360          C  
ATOM   2242  CD  GLU A 134      -1.496  17.733   7.796  1.00  0.360          C  
ATOM   2243  OE1 GLU A 134      -1.519  18.929   7.636  1.00  0.360          O  
ATOM   2244  OE2 GLU A 134      -1.738  17.205   8.854  1.00  0.360          O  
ATOM   2245  H   GLU A 134      -0.611  18.583   2.931  1.00  0.290          H  
ATOM   2246  HA  GLU A 134       0.395  16.225   4.380  1.00  0.310          H  
ATOM   2247 1HB  GLU A 134      -0.071  18.370   5.576  1.00  0.430          H  
ATOM   2248 2HB  GLU A 134      -1.765  18.241   5.128  1.00  0.430          H  
ATOM   2249 1HG  GLU A 134      -1.976  16.173   6.443  1.00  0.430          H  
ATOM   2250 2HG  GLU A 134      -0.267  16.267   6.866  1.00  0.430          H  
ATOM   2251  N   LEU A 135      -1.402  14.600   3.937  1.00  0.170          N  
ATOM   2252  CA  LEU A 135      -2.435  13.649   3.581  1.00  0.160          C  
ATOM   2253  C   LEU A 135      -3.164  13.186   4.824  1.00  0.160          C  
ATOM   2254  O   LEU A 135      -2.558  13.001   5.883  1.00  0.170          O  
ATOM   2255  CB  LEU A 135      -1.807  12.474   2.830  1.00  0.230          C  
ATOM   2256  CG  LEU A 135      -1.020  12.844   1.530  1.00  0.230          C  
ATOM   2257  CD1 LEU A 135      -0.446  11.580   0.950  1.00  0.230          C  
ATOM   2258  CD2 LEU A 135      -1.927  13.564   0.521  1.00  0.230          C  
ATOM   2259  H   LEU A 135      -0.518  14.283   4.307  1.00  0.200          H  
ATOM   2260  HA  LEU A 135      -3.173  14.133   2.946  1.00  0.190          H  
ATOM   2261 1HB  LEU A 135      -1.117  11.970   3.502  1.00  0.270          H  
ATOM   2262 2HB  LEU A 135      -2.581  11.778   2.566  1.00  0.270          H  
ATOM   2263  HG  LEU A 135      -0.188  13.508   1.784  1.00  0.270          H  
ATOM   2264 1HD1 LEU A 135       0.127  11.807   0.062  1.00  0.270          H  
ATOM   2265 2HD1 LEU A 135       0.203  11.126   1.687  1.00  0.270          H  
ATOM   2266 3HD1 LEU A 135      -1.252  10.892   0.692  1.00  0.270          H  
ATOM   2267 1HD2 LEU A 135      -1.353  13.815  -0.365  1.00  0.270          H  
ATOM   2268 2HD2 LEU A 135      -2.760  12.921   0.243  1.00  0.270          H  
ATOM   2269 3HD2 LEU A 135      -2.309  14.480   0.954  1.00  0.270          H  
ATOM   2270  N   LYS A 136      -4.467  13.002   4.682  1.00  0.160          N  
ATOM   2271  CA  LYS A 136      -5.314  12.527   5.765  1.00  0.160          C  
ATOM   2272  C   LYS A 136      -5.317  11.011   5.825  1.00  0.140          C  
ATOM   2273  O   LYS A 136      -5.594  10.332   4.827  1.00  0.140          O  
ATOM   2274  CB  LYS A 136      -6.733  13.069   5.616  1.00  0.220          C  
ATOM   2275  CG  LYS A 136      -7.660  12.706   6.762  1.00  0.220          C  
ATOM   2276  CD  LYS A 136      -8.977  13.443   6.645  1.00  0.220          C  
ATOM   2277  CE  LYS A 136      -9.921  13.083   7.784  1.00  0.220          C  
ATOM   2278  NZ  LYS A 136      -9.373  13.480   9.102  1.00  0.220          N  
ATOM   2279  H   LYS A 136      -4.871  13.192   3.758  1.00  0.190          H  
ATOM   2280  HA  LYS A 136      -4.906  12.895   6.707  1.00  0.190          H  
ATOM   2281 1HB  LYS A 136      -6.697  14.154   5.538  1.00  0.270          H  
ATOM   2282 2HB  LYS A 136      -7.173  12.694   4.687  1.00  0.270          H  
ATOM   2283 1HG  LYS A 136      -7.859  11.630   6.757  1.00  0.270          H  
ATOM   2284 2HG  LYS A 136      -7.176  12.964   7.704  1.00  0.270          H  
ATOM   2285 1HD  LYS A 136      -8.803  14.518   6.656  1.00  0.270          H  
ATOM   2286 2HD  LYS A 136      -9.455  13.179   5.695  1.00  0.270          H  
ATOM   2287 1HE  LYS A 136     -10.862  13.600   7.644  1.00  0.270          H  
ATOM   2288 2HE  LYS A 136     -10.096  12.010   7.778  1.00  0.270          H  
ATOM   2289 1HZ  LYS A 136     -10.011  13.238   9.841  1.00  0.270          H  
ATOM   2290 2HZ  LYS A 136      -8.488  12.994   9.275  1.00  0.270          H  
ATOM   2291 3HZ  LYS A 136      -9.207  14.473   9.140  1.00  0.270          H  
ATOM   2292  N   MET A 137      -5.075  10.455   6.999  1.00  0.150          N  
ATOM   2293  CA  MET A 137      -5.062   9.010   7.075  1.00  0.150          C  
ATOM   2294  C   MET A 137      -5.987   8.467   8.144  1.00  0.130          C  
ATOM   2295  O   MET A 137      -6.078   9.016   9.241  1.00  0.200          O  
ATOM   2296  CB  MET A 137      -3.612   8.569   7.289  1.00  0.210          C  
ATOM   2297  CG  MET A 137      -3.370   7.086   7.336  1.00  0.210          C  
ATOM   2298  SD  MET A 137      -3.615   6.324   8.947  1.00  0.210          S  
ATOM   2299  CE  MET A 137      -2.030   6.624   9.721  1.00  0.210          C  
ATOM   2300  H   MET A 137      -4.867  11.025   7.809  1.00  0.180          H  
ATOM   2301  HA  MET A 137      -5.405   8.607   6.130  1.00  0.180          H  
ATOM   2302 1HB  MET A 137      -2.993   8.980   6.493  1.00  0.250          H  
ATOM   2303 2HB  MET A 137      -3.252   8.992   8.222  1.00  0.250          H  
ATOM   2304 1HG  MET A 137      -4.048   6.607   6.635  1.00  0.250          H  
ATOM   2305 2HG  MET A 137      -2.373   6.889   7.011  1.00  0.250          H  
ATOM   2306 1HE  MET A 137      -2.027   6.203  10.715  1.00  0.250          H  
ATOM   2307 2HE  MET A 137      -1.246   6.160   9.137  1.00  0.250          H  
ATOM   2308 3HE  MET A 137      -1.844   7.694   9.788  1.00  0.250          H  
ATOM   2309  N   LEU A 138      -6.669   7.378   7.789  1.00  0.120          N  
ATOM   2310  CA  LEU A 138      -7.527   6.650   8.722  1.00  0.160          C  
ATOM   2311  C   LEU A 138      -7.115   5.196   8.778  1.00  0.190          C  
ATOM   2312  O   LEU A 138      -6.815   4.593   7.741  1.00  0.270          O  
ATOM   2313  CB  LEU A 138      -8.997   6.686   8.304  1.00  0.210          C  
ATOM   2314  CG  LEU A 138      -9.674   8.036   8.168  1.00  0.210          C  
ATOM   2315  CD1 LEU A 138     -11.050   7.808   7.621  1.00  0.210          C  
ATOM   2316  CD2 LEU A 138      -9.748   8.737   9.445  1.00  0.210          C  
ATOM   2317  H   LEU A 138      -6.533   7.044   6.827  1.00  0.140          H  
ATOM   2318  HA  LEU A 138      -7.406   7.064   9.722  1.00  0.190          H  
ATOM   2319 1HB  LEU A 138      -9.060   6.216   7.336  1.00  0.250          H  
ATOM   2320 2HB  LEU A 138      -9.569   6.086   9.020  1.00  0.250          H  
ATOM   2321  HG  LEU A 138      -9.114   8.642   7.496  1.00  0.250          H  
ATOM   2322 1HD1 LEU A 138     -11.515   8.740   7.489  1.00  0.250          H  
ATOM   2323 2HD1 LEU A 138     -10.993   7.305   6.687  1.00  0.250          H  
ATOM   2324 3HD1 LEU A 138     -11.627   7.205   8.317  1.00  0.250          H  
ATOM   2325 1HD2 LEU A 138     -10.226   9.695   9.298  1.00  0.250          H  
ATOM   2326 2HD2 LEU A 138     -10.319   8.138  10.155  1.00  0.250          H  
ATOM   2327 3HD2 LEU A 138      -8.742   8.902   9.822  1.00  0.250          H  
ATOM   2328  N   ALA A 139      -7.154   4.626   9.970  1.00  0.140          N  
ATOM   2329  CA  ALA A 139      -6.861   3.213  10.145  1.00  0.130          C  
ATOM   2330  C   ALA A 139      -8.131   2.430  10.375  1.00  0.130          C  
ATOM   2331  O   ALA A 139      -9.055   2.938  11.013  1.00  0.150          O  
ATOM   2332  CB  ALA A 139      -5.931   3.008  11.299  1.00  0.190          C  
ATOM   2333  H   ALA A 139      -7.401   5.212  10.775  1.00  0.170          H  
ATOM   2334  HA  ALA A 139      -6.396   2.846   9.239  1.00  0.160          H  
ATOM   2335 1HB  ALA A 139      -5.724   1.962  11.402  1.00  0.220          H  
ATOM   2336 2HB  ALA A 139      -5.032   3.548  11.094  1.00  0.220          H  
ATOM   2337 3HB  ALA A 139      -6.400   3.372  12.202  1.00  0.220          H  
ATOM   2338  N   PHE A 140      -8.165   1.194   9.869  1.00  0.120          N  
ATOM   2339  CA  PHE A 140      -9.316   0.303  10.059  1.00  0.150          C  
ATOM   2340  C   PHE A 140      -8.934  -1.147  10.369  1.00  0.120          C  
ATOM   2341  O   PHE A 140      -7.927  -1.637   9.854  1.00  0.160          O  
ATOM   2342  CB  PHE A 140     -10.172   0.294   8.795  1.00  0.200          C  
ATOM   2343  CG  PHE A 140     -10.680   1.639   8.399  1.00  0.200          C  
ATOM   2344  CD1 PHE A 140      -9.945   2.421   7.543  1.00  0.200          C  
ATOM   2345  CD2 PHE A 140     -11.871   2.120   8.872  1.00  0.200          C  
ATOM   2346  CE1 PHE A 140     -10.386   3.653   7.161  1.00  0.200          C  
ATOM   2347  CE2 PHE A 140     -12.328   3.364   8.500  1.00  0.200          C  
ATOM   2348  CZ  PHE A 140     -11.581   4.127   7.646  1.00  0.200          C  
ATOM   2349  H   PHE A 140      -7.350   0.887   9.330  1.00  0.140          H  
ATOM   2350  HA  PHE A 140      -9.903   0.682  10.889  1.00  0.180          H  
ATOM   2351 1HB  PHE A 140      -9.594  -0.115   7.970  1.00  0.240          H  
ATOM   2352 2HB  PHE A 140     -11.027  -0.364   8.950  1.00  0.240          H  
ATOM   2353  HD1 PHE A 140      -8.995   2.039   7.183  1.00  0.240          H  
ATOM   2354  HD2 PHE A 140     -12.457   1.497   9.555  1.00  0.240          H  
ATOM   2355  HE1 PHE A 140      -9.784   4.254   6.481  1.00  0.240          H  
ATOM   2356  HE2 PHE A 140     -13.277   3.738   8.884  1.00  0.240          H  
ATOM   2357  HZ  PHE A 140     -11.935   5.101   7.353  1.00  0.240          H  
ATOM   2358  N   ASP A 141      -9.819  -1.838  11.113  1.00  0.140          N  
ATOM   2359  CA  ASP A 141      -9.711  -3.276  11.460  1.00  0.160          C  
ATOM   2360  C   ASP A 141     -11.085  -3.970  11.589  1.00  0.150          C  
ATOM   2361  O   ASP A 141     -12.013  -3.414  12.191  1.00  0.230          O  
ATOM   2362  CB  ASP A 141      -8.966  -3.446  12.797  1.00  0.220          C  
ATOM   2363  CG  ASP A 141      -7.474  -3.214  12.725  1.00  0.220          C  
ATOM   2364  OD1 ASP A 141      -7.047  -2.098  12.833  1.00  0.220          O  
ATOM   2365  OD2 ASP A 141      -6.759  -4.177  12.641  1.00  0.220          O  
ATOM   2366  H   ASP A 141     -10.606  -1.301  11.487  1.00  0.170          H  
ATOM   2367  HA  ASP A 141      -9.154  -3.783  10.666  1.00  0.190          H  
ATOM   2368 1HB  ASP A 141      -9.385  -2.755  13.531  1.00  0.260          H  
ATOM   2369 2HB  ASP A 141      -9.141  -4.458  13.172  1.00  0.260          H  
ATOM   2370  N   ILE A 142     -11.231  -5.206  11.067  1.00  0.140          N  
ATOM   2371  CA  ILE A 142     -12.518  -5.906  11.219  1.00  0.140          C  
ATOM   2372  C   ILE A 142     -12.467  -7.187  12.063  1.00  0.150          C  
ATOM   2373  O   ILE A 142     -11.651  -8.082  11.843  1.00  0.170          O  
ATOM   2374  CB  ILE A 142     -13.152  -6.228   9.839  1.00  0.200          C  
ATOM   2375  CG1 ILE A 142     -13.403  -4.899   9.080  1.00  0.200          C  
ATOM   2376  CG2 ILE A 142     -14.475  -7.005  10.030  1.00  0.200          C  
ATOM   2377  CD1 ILE A 142     -13.874  -5.041   7.639  1.00  0.200          C  
ATOM   2378  H   ILE A 142     -10.470  -5.666  10.528  1.00  0.170          H  
ATOM   2379  HA  ILE A 142     -13.207  -5.233  11.725  1.00  0.170          H  
ATOM   2380  HB  ILE A 142     -12.450  -6.822   9.243  1.00  0.240          H  
ATOM   2381 1HG1 ILE A 142     -14.123  -4.329   9.631  1.00  0.240          H  
ATOM   2382 2HG1 ILE A 142     -12.469  -4.341   9.057  1.00  0.240          H  
ATOM   2383 1HG2 ILE A 142     -14.925  -7.221   9.077  1.00  0.240          H  
ATOM   2384 2HG2 ILE A 142     -14.303  -7.949  10.545  1.00  0.240          H  
ATOM   2385 3HG2 ILE A 142     -15.142  -6.385  10.619  1.00  0.240          H  
ATOM   2386 1HD1 ILE A 142     -14.001  -4.047   7.208  1.00  0.240          H  
ATOM   2387 2HD1 ILE A 142     -13.128  -5.597   7.061  1.00  0.240          H  
ATOM   2388 3HD1 ILE A 142     -14.821  -5.563   7.595  1.00  0.240          H  
ATOM   2389  N   GLU A 143     -13.363  -7.260  13.041  1.00  0.160          N  
ATOM   2390  CA  GLU A 143     -13.514  -8.419  13.911  1.00  0.170          C  
ATOM   2391  C   GLU A 143     -14.680  -9.265  13.440  1.00  0.180          C  
ATOM   2392  O   GLU A 143     -15.793  -8.739  13.290  1.00  0.220          O  
ATOM   2393  CB  GLU A 143     -13.780  -7.990  15.339  1.00  0.230          C  
ATOM   2394  CG  GLU A 143     -13.976  -9.114  16.302  1.00  0.230          C  
ATOM   2395  CD  GLU A 143     -14.228  -8.613  17.622  1.00  0.230          C  
ATOM   2396  OE1 GLU A 143     -13.382  -7.913  18.115  1.00  0.230          O  
ATOM   2397  OE2 GLU A 143     -15.272  -8.892  18.154  1.00  0.230          O  
ATOM   2398  H   GLU A 143     -14.010  -6.474  13.153  1.00  0.190          H  
ATOM   2399  HA  GLU A 143     -12.603  -9.018  13.870  1.00  0.200          H  
ATOM   2400 1HB  GLU A 143     -12.974  -7.349  15.696  1.00  0.280          H  
ATOM   2401 2HB  GLU A 143     -14.687  -7.416  15.350  1.00  0.280          H  
ATOM   2402 1HG  GLU A 143     -14.829  -9.723  16.001  1.00  0.280          H  
ATOM   2403 2HG  GLU A 143     -13.092  -9.745  16.305  1.00  0.280          H  
ATOM   2404  N   THR A 144     -14.465 -10.568  13.267  1.00  0.180          N  
ATOM   2405  CA  THR A 144     -15.560 -11.451  12.862  1.00  0.200          C  
ATOM   2406  C   THR A 144     -15.749 -12.651  13.752  1.00  0.230          C  
ATOM   2407  O   THR A 144     -14.940 -12.934  14.640  1.00  0.310          O  
ATOM   2408  CB  THR A 144     -15.392 -11.982  11.442  1.00  0.270          C  
ATOM   2409  OG1 THR A 144     -16.612 -12.647  11.068  1.00  0.270          O  
ATOM   2410  CG2 THR A 144     -14.233 -12.973  11.337  1.00  0.270          C  
ATOM   2411  H   THR A 144     -13.531 -10.939  13.402  1.00  0.220          H  
ATOM   2412  HA  THR A 144     -16.488 -10.885  12.888  1.00  0.240          H  
ATOM   2413  HB  THR A 144     -15.211 -11.154  10.784  1.00  0.330          H  
ATOM   2414  HG1 THR A 144     -17.321 -11.987  10.876  1.00  0.330          H  
ATOM   2415 1HG2 THR A 144     -14.163 -13.323  10.309  1.00  0.330          H  
ATOM   2416 2HG2 THR A 144     -13.306 -12.479  11.619  1.00  0.330          H  
ATOM   2417 3HG2 THR A 144     -14.395 -13.830  11.988  1.00  0.330          H  
ATOM   2418  N   LEU A 145     -16.798 -13.402  13.450  1.00  0.200          N  
ATOM   2419  CA  LEU A 145     -17.083 -14.628  14.158  1.00  0.220          C  
ATOM   2420  C   LEU A 145     -16.454 -15.775  13.403  1.00  0.280          C  
ATOM   2421  O   LEU A 145     -16.578 -15.855  12.183  1.00  0.420          O  
ATOM   2422  CB  LEU A 145     -18.588 -14.866  14.221  1.00  0.300          C  
ATOM   2423  CG  LEU A 145     -19.094 -16.064  15.051  1.00  0.300          C  
ATOM   2424  CD1 LEU A 145     -18.823 -15.806  16.531  1.00  0.300          C  
ATOM   2425  CD2 LEU A 145     -20.563 -16.233  14.797  1.00  0.300          C  
ATOM   2426  H   LEU A 145     -17.417 -13.073  12.696  1.00  0.240          H  
ATOM   2427  HA  LEU A 145     -16.646 -14.569  15.151  1.00  0.260          H  
ATOM   2428 1HB  LEU A 145     -19.047 -13.994  14.593  1.00  0.360          H  
ATOM   2429 2HB  LEU A 145     -18.924 -15.009  13.204  1.00  0.360          H  
ATOM   2430  HG  LEU A 145     -18.570 -16.982  14.764  1.00  0.360          H  
ATOM   2431 1HD1 LEU A 145     -19.190 -16.648  17.123  1.00  0.360          H  
ATOM   2432 2HD1 LEU A 145     -17.764 -15.693  16.700  1.00  0.360          H  
ATOM   2433 3HD1 LEU A 145     -19.337 -14.897  16.844  1.00  0.360          H  
ATOM   2434 1HD2 LEU A 145     -20.945 -17.069  15.384  1.00  0.360          H  
ATOM   2435 2HD2 LEU A 145     -21.080 -15.317  15.075  1.00  0.360          H  
ATOM   2436 3HD2 LEU A 145     -20.727 -16.436  13.749  1.00  0.360          H  
ATOM   2437  N   TYR A 146     -15.800 -16.677  14.107  1.00  0.330          N  
ATOM   2438  CA  TYR A 146     -15.213 -17.817  13.437  1.00  0.480          C  
ATOM   2439  C   TYR A 146     -15.254 -19.079  14.242  1.00  0.440          C  
ATOM   2440  O   TYR A 146     -14.872 -19.091  15.412  1.00  0.870          O  
ATOM   2441  CB  TYR A 146     -13.749 -17.543  13.075  1.00  0.610          C  
ATOM   2442  CG  TYR A 146     -13.013 -18.780  12.498  1.00  0.610          C  
ATOM   2443  CD1 TYR A 146     -13.171 -19.155  11.170  1.00  0.610          C  
ATOM   2444  CD2 TYR A 146     -12.181 -19.539  13.330  1.00  0.610          C  
ATOM   2445  CE1 TYR A 146     -12.498 -20.266  10.678  1.00  0.610          C  
ATOM   2446  CE2 TYR A 146     -11.514 -20.649  12.834  1.00  0.610          C  
ATOM   2447  CZ  TYR A 146     -11.661 -21.012  11.516  1.00  0.610          C  
ATOM   2448  OH  TYR A 146     -10.983 -22.117  11.001  1.00  0.610          O  
ATOM   2449  H   TYR A 146     -15.697 -16.573  15.107  1.00  0.400          H  
ATOM   2450  HA  TYR A 146     -15.776 -18.006  12.521  1.00  0.580          H  
ATOM   2451 1HB  TYR A 146     -13.705 -16.742  12.334  1.00  0.730          H  
ATOM   2452 2HB  TYR A 146     -13.211 -17.204  13.958  1.00  0.730          H  
ATOM   2453  HD1 TYR A 146     -13.822 -18.578  10.512  1.00  0.730          H  
ATOM   2454  HD2 TYR A 146     -12.058 -19.256  14.377  1.00  0.730          H  
ATOM   2455  HE1 TYR A 146     -12.625 -20.556   9.634  1.00  0.730          H  
ATOM   2456  HE2 TYR A 146     -10.866 -21.237  13.488  1.00  0.730          H  
ATOM   2457  HH  TYR A 146     -10.534 -22.636  11.722  1.00  0.730          H  
ATOM   2458  N   HIS A 147     -15.612 -20.155  13.570  1.00  0.400          N  
ATOM   2459  CA  HIS A 147     -15.560 -21.470  14.162  1.00  0.520          C  
ATOM   2460  C   HIS A 147     -14.818 -22.391  13.204  1.00  0.500          C  
ATOM   2461  O   HIS A 147     -14.910 -22.264  11.979  1.00  0.430          O  
ATOM   2462  CB  HIS A 147     -16.964 -22.008  14.447  1.00  0.680          C  
ATOM   2463  CG  HIS A 147     -17.783 -21.173  15.413  1.00  0.680          C  
ATOM   2464  ND1 HIS A 147     -17.650 -21.264  16.783  1.00  0.680          N  
ATOM   2465  CD2 HIS A 147     -18.758 -20.257  15.192  1.00  0.680          C  
ATOM   2466  CE1 HIS A 147     -18.516 -20.438  17.362  1.00  0.680          C  
ATOM   2467  NE2 HIS A 147     -19.200 -19.828  16.416  1.00  0.680          N  
ATOM   2468  H   HIS A 147     -15.994 -20.033  12.624  1.00  0.480          H  
ATOM   2469  HA  HIS A 147     -15.007 -21.440  15.099  1.00  0.620          H  
ATOM   2470 1HB  HIS A 147     -17.517 -22.083  13.525  1.00  0.820          H  
ATOM   2471 2HB  HIS A 147     -16.885 -23.015  14.852  1.00  0.820          H  
ATOM   2472  HD2 HIS A 147     -19.137 -19.933  14.225  1.00  0.820          H  
ATOM   2473  HE1 HIS A 147     -18.657 -20.297  18.436  1.00  0.820          H  
ATOM   2474  HE2 HIS A 147     -19.947 -19.157  16.554  1.00  0.820          H  
ATOM   2475  N   GLU A 148     -14.050 -23.309  13.755  1.00  0.660          N  
ATOM   2476  CA  GLU A 148     -13.330 -24.236  12.903  1.00  0.700          C  
ATOM   2477  C   GLU A 148     -14.325 -25.028  12.065  1.00  0.670          C  
ATOM   2478  O   GLU A 148     -15.281 -25.574  12.594  1.00  1.350          O  
ATOM   2479  CB  GLU A 148     -12.435 -25.149  13.737  1.00  0.960          C  
ATOM   2480  CG  GLU A 148     -11.503 -26.016  12.913  1.00  0.960          C  
ATOM   2481  CD  GLU A 148     -10.502 -25.169  12.148  1.00  0.960          C  
ATOM   2482  OE1 GLU A 148     -10.092 -24.143  12.668  1.00  0.960          O  
ATOM   2483  OE2 GLU A 148     -10.166 -25.530  11.048  1.00  0.960          O  
ATOM   2484  H   GLU A 148     -13.980 -23.372  14.761  1.00  0.790          H  
ATOM   2485  HA  GLU A 148     -12.699 -23.666  12.226  1.00  0.840          H  
ATOM   2486 1HB  GLU A 148     -11.828 -24.546  14.412  1.00  1.160          H  
ATOM   2487 2HB  GLU A 148     -13.052 -25.807  14.347  1.00  1.160          H  
ATOM   2488 1HG  GLU A 148     -10.963 -26.687  13.579  1.00  1.160          H  
ATOM   2489 2HG  GLU A 148     -12.079 -26.624  12.218  1.00  1.160          H  
ATOM   2490  N   GLY A 149     -14.107 -25.112  10.766  1.00  1.000          N  
ATOM   2491  CA  GLY A 149     -15.017 -25.841   9.894  1.00  0.970          C  
ATOM   2492  C   GLY A 149     -15.882 -24.910   9.049  1.00  0.800          C  
ATOM   2493  O   GLY A 149     -16.497 -25.359   8.080  1.00  0.910          O  
ATOM   2494  H   GLY A 149     -13.315 -24.635  10.352  1.00  1.200          H  
ATOM   2495 1HA  GLY A 149     -14.437 -26.490   9.239  1.00  1.160          H  
ATOM   2496 2HA  GLY A 149     -15.656 -26.487  10.493  1.00  1.160          H  
ATOM   2497  N   GLU A 150     -15.911 -23.624   9.398  1.00  0.590          N  
ATOM   2498  CA  GLU A 150     -16.662 -22.637   8.627  1.00  0.490          C  
ATOM   2499  C   GLU A 150     -15.880 -22.203   7.394  1.00  0.400          C  
ATOM   2500  O   GLU A 150     -14.650 -22.304   7.358  1.00  0.420          O  
ATOM   2501  CB  GLU A 150     -17.000 -21.411   9.469  1.00  0.730          C  
ATOM   2502  CG  GLU A 150     -18.000 -21.650  10.573  1.00  0.730          C  
ATOM   2503  CD  GLU A 150     -18.291 -20.399  11.320  1.00  0.730          C  
ATOM   2504  OE1 GLU A 150     -17.393 -19.597  11.439  1.00  0.730          O  
ATOM   2505  OE2 GLU A 150     -19.392 -20.236  11.781  1.00  0.730          O  
ATOM   2506  H   GLU A 150     -15.411 -23.312  10.237  1.00  0.710          H  
ATOM   2507  HA  GLU A 150     -17.597 -23.086   8.290  1.00  0.590          H  
ATOM   2508 1HB  GLU A 150     -16.086 -21.030   9.926  1.00  0.870          H  
ATOM   2509 2HB  GLU A 150     -17.390 -20.631   8.825  1.00  0.870          H  
ATOM   2510 1HG  GLU A 150     -18.924 -22.025  10.132  1.00  0.870          H  
ATOM   2511 2HG  GLU A 150     -17.609 -22.411  11.240  1.00  0.870          H  
ATOM   2512  N   GLU A 151     -16.604 -21.736   6.380  1.00  0.350          N  
ATOM   2513  CA  GLU A 151     -16.014 -21.226   5.149  1.00  0.320          C  
ATOM   2514  C   GLU A 151     -15.559 -19.782   5.315  1.00  0.330          C  
ATOM   2515  O   GLU A 151     -15.965 -19.074   6.251  1.00  0.360          O  
ATOM   2516  CB  GLU A 151     -16.986 -21.343   3.966  1.00  0.460          C  
ATOM   2517  CG  GLU A 151     -17.344 -22.779   3.570  1.00  0.460          C  
ATOM   2518  CD  GLU A 151     -18.245 -22.856   2.354  1.00  0.460          C  
ATOM   2519  OE1 GLU A 151     -18.642 -21.823   1.863  1.00  0.460          O  
ATOM   2520  OE2 GLU A 151     -18.529 -23.947   1.917  1.00  0.460          O  
ATOM   2521  H   GLU A 151     -17.628 -21.708   6.484  1.00  0.420          H  
ATOM   2522  HA  GLU A 151     -15.136 -21.828   4.919  1.00  0.380          H  
ATOM   2523 1HB  GLU A 151     -17.913 -20.837   4.204  1.00  0.550          H  
ATOM   2524 2HB  GLU A 151     -16.563 -20.844   3.096  1.00  0.550          H  
ATOM   2525 1HG  GLU A 151     -16.427 -23.330   3.370  1.00  0.550          H  
ATOM   2526 2HG  GLU A 151     -17.844 -23.253   4.416  1.00  0.550          H  
ATOM   2527  N   PHE A 152     -14.664 -19.338   4.439  1.00  0.330          N  
ATOM   2528  CA  PHE A 152     -14.269 -17.949   4.508  1.00  0.340          C  
ATOM   2529  C   PHE A 152     -15.488 -17.074   4.335  1.00  0.320          C  
ATOM   2530  O   PHE A 152     -16.266 -17.255   3.398  1.00  0.310          O  
ATOM   2531  CB  PHE A 152     -13.260 -17.587   3.428  1.00  0.470          C  
ATOM   2532  CG  PHE A 152     -12.834 -16.154   3.519  1.00  0.470          C  
ATOM   2533  CD1 PHE A 152     -11.911 -15.762   4.461  1.00  0.470          C  
ATOM   2534  CD2 PHE A 152     -13.367 -15.192   2.671  1.00  0.470          C  
ATOM   2535  CE1 PHE A 152     -11.527 -14.457   4.559  1.00  0.470          C  
ATOM   2536  CE2 PHE A 152     -12.978 -13.879   2.774  1.00  0.470          C  
ATOM   2537  CZ  PHE A 152     -12.050 -13.519   3.727  1.00  0.470          C  
ATOM   2538  H   PHE A 152     -14.311 -19.945   3.713  1.00  0.400          H  
ATOM   2539  HA  PHE A 152     -13.834 -17.755   5.489  1.00  0.410          H  
ATOM   2540 1HB  PHE A 152     -12.377 -18.216   3.515  1.00  0.570          H  
ATOM   2541 2HB  PHE A 152     -13.696 -17.754   2.445  1.00  0.570          H  
ATOM   2542  HD1 PHE A 152     -11.481 -16.506   5.133  1.00  0.570          H  
ATOM   2543  HD2 PHE A 152     -14.105 -15.491   1.923  1.00  0.570          H  
ATOM   2544  HE1 PHE A 152     -10.798 -14.171   5.297  1.00  0.570          H  
ATOM   2545  HE2 PHE A 152     -13.401 -13.127   2.104  1.00  0.570          H  
ATOM   2546  HZ  PHE A 152     -11.724 -12.489   3.820  1.00  0.570          H  
ATOM   2547  N   ALA A 153     -15.630 -16.119   5.236  1.00  0.320          N  
ATOM   2548  CA  ALA A 153     -16.717 -15.160   5.278  1.00  0.300          C  
ATOM   2549  C   ALA A 153     -18.099 -15.794   5.429  1.00  0.280          C  
ATOM   2550  O   ALA A 153     -19.107 -15.203   5.002  1.00  0.290          O  
ATOM   2551  CB  ALA A 153     -16.690 -14.279   4.046  1.00  0.430          C  
ATOM   2552  H   ALA A 153     -14.937 -16.069   5.969  1.00  0.380          H  
ATOM   2553  HA  ALA A 153     -16.557 -14.561   6.138  1.00  0.360          H  
ATOM   2554 1HB  ALA A 153     -17.474 -13.526   4.127  1.00  0.510          H  
ATOM   2555 2HB  ALA A 153     -15.728 -13.784   3.969  1.00  0.510          H  
ATOM   2556 3HB  ALA A 153     -16.854 -14.877   3.158  1.00  0.510          H  
ATOM   2557  N   GLU A 154     -18.165 -16.968   6.073  1.00  0.310          N  
ATOM   2558  CA  GLU A 154     -19.447 -17.583   6.369  1.00  0.330          C  
ATOM   2559  C   GLU A 154     -20.087 -16.875   7.552  1.00  0.290          C  
ATOM   2560  O   GLU A 154     -21.290 -16.602   7.532  1.00  0.300          O  
ATOM   2561  CB  GLU A 154     -19.310 -19.075   6.644  1.00  0.450          C  
ATOM   2562  CG  GLU A 154     -20.637 -19.782   6.872  1.00  0.450          C  
ATOM   2563  CD  GLU A 154     -20.518 -21.269   6.945  1.00  0.450          C  
ATOM   2564  OE1 GLU A 154     -19.434 -21.783   6.763  1.00  0.450          O  
ATOM   2565  OE2 GLU A 154     -21.518 -21.906   7.172  1.00  0.450          O  
ATOM   2566  H   GLU A 154     -17.305 -17.459   6.335  1.00  0.370          H  
ATOM   2567  HA  GLU A 154     -20.099 -17.465   5.514  1.00  0.400          H  
ATOM   2568 1HB  GLU A 154     -18.812 -19.542   5.813  1.00  0.540          H  
ATOM   2569 2HB  GLU A 154     -18.689 -19.222   7.521  1.00  0.540          H  
ATOM   2570 1HG  GLU A 154     -21.066 -19.426   7.810  1.00  0.540          H  
ATOM   2571 2HG  GLU A 154     -21.321 -19.515   6.069  1.00  0.540          H  
ATOM   2572  N   GLY A 155     -19.284 -16.584   8.580  1.00  0.280          N  
ATOM   2573  CA  GLY A 155     -19.764 -15.923   9.781  1.00  0.260          C  
ATOM   2574  C   GLY A 155     -19.820 -14.397   9.575  1.00  0.250          C  
ATOM   2575  O   GLY A 155     -19.058 -13.854   8.761  1.00  0.270          O  
ATOM   2576  H   GLY A 155     -18.311 -16.840   8.526  1.00  0.340          H  
ATOM   2577 1HA  GLY A 155     -20.742 -16.332  10.019  1.00  0.310          H  
ATOM   2578 2HA  GLY A 155     -19.094 -16.161  10.611  1.00  0.310          H  
ATOM   2579  N   PRO A 156     -20.644 -13.694  10.371  1.00  0.230          N  
ATOM   2580  CA  PRO A 156     -20.880 -12.259  10.382  1.00  0.210          C  
ATOM   2581  C   PRO A 156     -19.755 -11.408  10.906  1.00  0.190          C  
ATOM   2582  O   PRO A 156     -18.915 -11.865  11.696  1.00  0.190          O  
ATOM   2583  CB  PRO A 156     -22.076 -12.127  11.324  1.00  0.320          C  
ATOM   2584  CG  PRO A 156     -21.964 -13.314  12.252  1.00  0.320          C  
ATOM   2585  CD  PRO A 156     -21.443 -14.419  11.380  1.00  0.320          C  
ATOM   2586  HA  PRO A 156     -21.155 -11.921   9.378  1.00  0.250          H  
ATOM   2587 1HB  PRO A 156     -22.012 -11.154  11.847  1.00  0.380          H  
ATOM   2588 2HB  PRO A 156     -23.010 -12.104  10.739  1.00  0.380          H  
ATOM   2589 1HG  PRO A 156     -21.276 -13.079  13.080  1.00  0.380          H  
ATOM   2590 2HG  PRO A 156     -22.939 -13.545  12.708  1.00  0.380          H  
ATOM   2591 1HD  PRO A 156     -20.824 -15.080  11.965  1.00  0.380          H  
ATOM   2592 2HD  PRO A 156     -22.289 -14.942  10.904  1.00  0.380          H  
ATOM   2593  N   ILE A 157     -19.783 -10.148  10.492  1.00  0.190          N  
ATOM   2594  CA  ILE A 157     -18.914  -9.105  11.017  1.00  0.190          C  
ATOM   2595  C   ILE A 157     -19.434  -8.821  12.394  1.00  0.180          C  
ATOM   2596  O   ILE A 157     -20.637  -8.657  12.555  1.00  0.200          O  
ATOM   2597  CB  ILE A 157     -19.042  -7.783  10.212  1.00  0.270          C  
ATOM   2598  CG1 ILE A 157     -18.578  -7.963   8.804  1.00  0.270          C  
ATOM   2599  CG2 ILE A 157     -18.255  -6.669  10.914  1.00  0.270          C  
ATOM   2600  CD1 ILE A 157     -18.962  -6.889   7.873  1.00  0.270          C  
ATOM   2601  H   ILE A 157     -20.482  -9.887   9.783  1.00  0.230          H  
ATOM   2602  HA  ILE A 157     -17.882  -9.452  11.067  1.00  0.230          H  
ATOM   2603  HB  ILE A 157     -20.078  -7.507  10.155  1.00  0.320          H  
ATOM   2604 1HG1 ILE A 157     -17.536  -7.968   8.793  1.00  0.320          H  
ATOM   2605 2HG1 ILE A 157     -18.956  -8.904   8.442  1.00  0.320          H  
ATOM   2606 1HG2 ILE A 157     -18.362  -5.758  10.370  1.00  0.320          H  
ATOM   2607 2HG2 ILE A 157     -18.621  -6.507  11.915  1.00  0.320          H  
ATOM   2608 3HG2 ILE A 157     -17.223  -6.945  10.965  1.00  0.320          H  
ATOM   2609 1HD1 ILE A 157     -18.574  -7.126   6.887  1.00  0.320          H  
ATOM   2610 2HD1 ILE A 157     -20.049  -6.850   7.847  1.00  0.320          H  
ATOM   2611 3HD1 ILE A 157     -18.573  -5.937   8.185  1.00  0.320          H  
ATOM   2612  N   LEU A 158     -18.579  -8.805  13.399  1.00  0.180          N  
ATOM   2613  CA  LEU A 158     -19.097  -8.517  14.718  1.00  0.190          C  
ATOM   2614  C   LEU A 158     -18.838  -7.063  15.065  1.00  0.180          C  
ATOM   2615  O   LEU A 158     -19.667  -6.415  15.730  1.00  0.190          O  
ATOM   2616  CB  LEU A 158     -18.460  -9.448  15.748  1.00  0.260          C  
ATOM   2617  CG  LEU A 158     -18.663 -10.980  15.491  1.00  0.260          C  
ATOM   2618  CD1 LEU A 158     -17.966 -11.745  16.606  1.00  0.260          C  
ATOM   2619  CD2 LEU A 158     -20.126 -11.313  15.363  1.00  0.260          C  
ATOM   2620  H   LEU A 158     -17.584  -8.957  13.246  1.00  0.220          H  
ATOM   2621  HA  LEU A 158     -20.169  -8.652  14.717  1.00  0.230          H  
ATOM   2622 1HB  LEU A 158     -17.381  -9.254  15.767  1.00  0.310          H  
ATOM   2623 2HB  LEU A 158     -18.864  -9.211  16.731  1.00  0.310          H  
ATOM   2624  HG  LEU A 158     -18.184 -11.256  14.568  1.00  0.310          H  
ATOM   2625 1HD1 LEU A 158     -18.059 -12.805  16.443  1.00  0.310          H  
ATOM   2626 2HD1 LEU A 158     -16.908 -11.474  16.616  1.00  0.310          H  
ATOM   2627 3HD1 LEU A 158     -18.412 -11.491  17.561  1.00  0.310          H  
ATOM   2628 1HD2 LEU A 158     -20.278 -12.358  15.201  1.00  0.310          H  
ATOM   2629 2HD2 LEU A 158     -20.601 -11.030  16.246  1.00  0.310          H  
ATOM   2630 3HD2 LEU A 158     -20.559 -10.776  14.529  1.00  0.310          H  
ATOM   2631  N   MET A 159     -17.678  -6.568  14.622  1.00  0.170          N  
ATOM   2632  CA  MET A 159     -17.287  -5.196  14.895  1.00  0.180          C  
ATOM   2633  C   MET A 159     -16.408  -4.616  13.779  1.00  0.150          C  
ATOM   2634  O   MET A 159     -15.519  -5.290  13.246  1.00  0.170          O  
ATOM   2635  CB  MET A 159     -16.498  -5.103  16.211  1.00  0.250          C  
ATOM   2636  CG  MET A 159     -17.172  -5.684  17.449  1.00  0.250          C  
ATOM   2637  SD  MET A 159     -16.254  -5.418  18.939  1.00  0.250          S  
ATOM   2638  CE  MET A 159     -17.323  -6.251  20.100  1.00  0.250          C  
ATOM   2639  H   MET A 159     -17.071  -7.181  14.076  1.00  0.200          H  
ATOM   2640  HA  MET A 159     -18.185  -4.590  14.966  1.00  0.220          H  
ATOM   2641 1HB  MET A 159     -15.534  -5.559  16.104  1.00  0.300          H  
ATOM   2642 2HB  MET A 159     -16.329  -4.069  16.407  1.00  0.300          H  
ATOM   2643 1HG  MET A 159     -18.157  -5.277  17.570  1.00  0.300          H  
ATOM   2644 2HG  MET A 159     -17.261  -6.762  17.323  1.00  0.300          H  
ATOM   2645 1HE  MET A 159     -16.914  -6.176  21.106  1.00  0.300          H  
ATOM   2646 2HE  MET A 159     -18.300  -5.795  20.065  1.00  0.300          H  
ATOM   2647 3HE  MET A 159     -17.405  -7.303  19.820  1.00  0.300          H  
ATOM   2648  N   ILE A 160     -16.575  -3.331  13.500  1.00  0.150          N  
ATOM   2649  CA  ILE A 160     -15.652  -2.651  12.596  1.00  0.140          C  
ATOM   2650  C   ILE A 160     -15.049  -1.494  13.369  1.00  0.130          C  
ATOM   2651  O   ILE A 160     -15.782  -0.682  13.922  1.00  0.160          O  
ATOM   2652  CB  ILE A 160     -16.322  -2.101  11.313  1.00  0.200          C  
ATOM   2653  CG1 ILE A 160     -17.008  -3.238  10.508  1.00  0.200          C  
ATOM   2654  CG2 ILE A 160     -15.258  -1.395  10.470  1.00  0.200          C  
ATOM   2655  CD1 ILE A 160     -17.853  -2.769   9.288  1.00  0.200          C  
ATOM   2656  H   ILE A 160     -17.353  -2.833  13.946  1.00  0.180          H  
ATOM   2657  HA  ILE A 160     -14.844  -3.326  12.311  1.00  0.170          H  
ATOM   2658  HB  ILE A 160     -17.094  -1.394  11.579  1.00  0.240          H  
ATOM   2659 1HG1 ILE A 160     -16.264  -3.944  10.173  1.00  0.240          H  
ATOM   2660 2HG1 ILE A 160     -17.675  -3.747  11.191  1.00  0.240          H  
ATOM   2661 1HG2 ILE A 160     -15.715  -1.016   9.607  1.00  0.240          H  
ATOM   2662 2HG2 ILE A 160     -14.807  -0.570  11.022  1.00  0.240          H  
ATOM   2663 3HG2 ILE A 160     -14.477  -2.097  10.188  1.00  0.240          H  
ATOM   2664 1HD1 ILE A 160     -18.320  -3.631   8.821  1.00  0.240          H  
ATOM   2665 2HD1 ILE A 160     -18.628  -2.077   9.624  1.00  0.240          H  
ATOM   2666 3HD1 ILE A 160     -17.230  -2.273   8.553  1.00  0.240          H  
ATOM   2667  N   SER A 161     -13.733  -1.423  13.463  1.00  0.120          N  
ATOM   2668  CA  SER A 161     -13.143  -0.320  14.206  1.00  0.120          C  
ATOM   2669  C   SER A 161     -12.324   0.581  13.320  1.00  0.110          C  
ATOM   2670  O   SER A 161     -11.842   0.183  12.250  1.00  0.160          O  
ATOM   2671  CB  SER A 161     -12.322  -0.814  15.386  1.00  0.170          C  
ATOM   2672  OG  SER A 161     -11.217  -1.574  14.986  1.00  0.170          O  
ATOM   2673  H   SER A 161     -13.135  -2.131  13.026  1.00  0.140          H  
ATOM   2674  HA  SER A 161     -13.947   0.288  14.609  1.00  0.140          H  
ATOM   2675 1HB  SER A 161     -11.982   0.040  15.973  1.00  0.200          H  
ATOM   2676 2HB  SER A 161     -12.956  -1.401  16.027  1.00  0.200          H  
ATOM   2677  HG  SER A 161     -10.781  -1.868  15.818  1.00  0.200          H  
ATOM   2678  N   TYR A 162     -12.149   1.809  13.791  1.00  0.100          N  
ATOM   2679  CA  TYR A 162     -11.341   2.778  13.081  1.00  0.180          C  
ATOM   2680  C   TYR A 162     -10.656   3.766  14.008  1.00  0.140          C  
ATOM   2681  O   TYR A 162     -11.061   3.945  15.160  1.00  0.140          O  
ATOM   2682  CB  TYR A 162     -12.200   3.502  12.050  1.00  0.220          C  
ATOM   2683  CG  TYR A 162     -13.318   4.308  12.618  1.00  0.220          C  
ATOM   2684  CD1 TYR A 162     -13.137   5.644  12.933  1.00  0.220          C  
ATOM   2685  CD2 TYR A 162     -14.548   3.701  12.822  1.00  0.220          C  
ATOM   2686  CE1 TYR A 162     -14.184   6.364  13.453  1.00  0.220          C  
ATOM   2687  CE2 TYR A 162     -15.579   4.425  13.333  1.00  0.220          C  
ATOM   2688  CZ  TYR A 162     -15.404   5.755  13.644  1.00  0.220          C  
ATOM   2689  OH  TYR A 162     -16.451   6.486  14.164  1.00  0.220          O  
ATOM   2690  H   TYR A 162     -12.609   2.053  14.672  1.00  0.120          H  
ATOM   2691  HA  TYR A 162     -10.569   2.229  12.565  1.00  0.220          H  
ATOM   2692 1HB  TYR A 162     -11.572   4.151  11.432  1.00  0.260          H  
ATOM   2693 2HB  TYR A 162     -12.640   2.767  11.413  1.00  0.260          H  
ATOM   2694  HD1 TYR A 162     -12.168   6.122  12.777  1.00  0.260          H  
ATOM   2695  HD2 TYR A 162     -14.692   2.647  12.575  1.00  0.260          H  
ATOM   2696  HE1 TYR A 162     -14.052   7.409  13.712  1.00  0.260          H  
ATOM   2697  HE2 TYR A 162     -16.544   3.957  13.498  1.00  0.260          H  
ATOM   2698  HH  TYR A 162     -17.239   5.927  14.243  1.00  0.260          H  
ATOM   2699  N   ALA A 163      -9.620   4.429  13.487  1.00  0.130          N  
ATOM   2700  CA  ALA A 163      -8.876   5.429  14.270  1.00  0.130          C  
ATOM   2701  C   ALA A 163      -8.284   6.539  13.403  1.00  0.150          C  
ATOM   2702  O   ALA A 163      -7.941   6.339  12.229  1.00  0.210          O  
ATOM   2703  CB  ALA A 163      -7.771   4.745  15.060  1.00  0.180          C  
ATOM   2704  H   ALA A 163      -9.364   4.190  12.524  1.00  0.160          H  
ATOM   2705  HA  ALA A 163      -9.568   5.901  14.961  1.00  0.160          H  
ATOM   2706 1HB  ALA A 163      -7.248   5.488  15.665  1.00  0.220          H  
ATOM   2707 2HB  ALA A 163      -8.206   3.990  15.708  1.00  0.220          H  
ATOM   2708 3HB  ALA A 163      -7.083   4.278  14.382  1.00  0.220          H  
ATOM   2709  N   ASP A 164      -8.110   7.724  14.010  1.00  0.170          N  
ATOM   2710  CA  ASP A 164      -7.594   8.870  13.258  1.00  0.280          C  
ATOM   2711  C   ASP A 164      -6.682   9.829  14.045  1.00  0.270          C  
ATOM   2712  O   ASP A 164      -6.279   9.567  15.188  1.00  0.260          O  
ATOM   2713  CB  ASP A 164      -8.792   9.631  12.668  1.00  0.350          C  
ATOM   2714  CG  ASP A 164      -9.736  10.293  13.683  1.00  0.350          C  
ATOM   2715  OD1 ASP A 164      -9.260  10.784  14.694  1.00  0.350          O  
ATOM   2716  OD2 ASP A 164     -10.948  10.322  13.428  1.00  0.350          O  
ATOM   2717  H   ASP A 164      -8.395   7.835  14.995  1.00  0.200          H  
ATOM   2718  HA  ASP A 164      -7.017   8.484  12.420  1.00  0.340          H  
ATOM   2719 1HB  ASP A 164      -8.460  10.367  11.942  1.00  0.420          H  
ATOM   2720 2HB  ASP A 164      -9.386   8.912  12.141  1.00  0.420          H  
ATOM   2721  N   GLU A 165      -6.339  10.950  13.393  1.00  0.420          N  
ATOM   2722  CA  GLU A 165      -5.404  11.958  13.889  1.00  0.550          C  
ATOM   2723  C   GLU A 165      -5.847  12.697  15.134  1.00  0.610          C  
ATOM   2724  O   GLU A 165      -5.045  13.383  15.755  1.00  1.180          O  
ATOM   2725  CB  GLU A 165      -5.111  12.995  12.789  1.00  0.720          C  
ATOM   2726  CG  GLU A 165      -6.280  13.938  12.455  1.00  0.720          C  
ATOM   2727  CD  GLU A 165      -7.257  13.347  11.518  1.00  0.720          C  
ATOM   2728  OE1 GLU A 165      -7.038  12.239  11.076  1.00  0.720          O  
ATOM   2729  OE2 GLU A 165      -8.235  13.995  11.212  1.00  0.720          O  
ATOM   2730  H   GLU A 165      -6.729  11.118  12.463  1.00  0.500          H  
ATOM   2731  HA  GLU A 165      -4.473  11.451  14.137  1.00  0.660          H  
ATOM   2732 1HB  GLU A 165      -4.265  13.611  13.093  1.00  0.860          H  
ATOM   2733 2HB  GLU A 165      -4.822  12.481  11.874  1.00  0.860          H  
ATOM   2734 1HG  GLU A 165      -6.796  14.248  13.355  1.00  0.860          H  
ATOM   2735 2HG  GLU A 165      -5.864  14.835  12.001  1.00  0.860          H  
ATOM   2736  N   GLU A 166      -7.106  12.603  15.519  1.00  0.980          N  
ATOM   2737  CA  GLU A 166      -7.516  13.345  16.697  1.00  1.130          C  
ATOM   2738  C   GLU A 166      -7.260  12.522  17.945  1.00  0.800          C  
ATOM   2739  O   GLU A 166      -7.559  12.948  19.058  1.00  0.790          O  
ATOM   2740  CB  GLU A 166      -8.982  13.790  16.598  1.00  1.520          C  
ATOM   2741  CG  GLU A 166      -9.244  14.811  15.468  1.00  1.520          C  
ATOM   2742  CD  GLU A 166     -10.674  15.332  15.408  1.00  1.520          C  
ATOM   2743  OE1 GLU A 166     -11.464  14.983  16.251  1.00  1.520          O  
ATOM   2744  OE2 GLU A 166     -10.964  16.087  14.511  1.00  1.520          O  
ATOM   2745  H   GLU A 166      -7.786  12.000  15.021  1.00  1.180          H  
ATOM   2746  HA  GLU A 166      -6.911  14.248  16.764  1.00  1.360          H  
ATOM   2747 1HB  GLU A 166      -9.609  12.917  16.405  1.00  1.830          H  
ATOM   2748 2HB  GLU A 166      -9.302  14.227  17.544  1.00  1.830          H  
ATOM   2749 1HG  GLU A 166      -8.565  15.652  15.592  1.00  1.830          H  
ATOM   2750 2HG  GLU A 166      -9.006  14.330  14.517  1.00  1.830          H  
ATOM   2751  N   GLY A 167      -6.726  11.308  17.757  1.00  0.680          N  
ATOM   2752  CA  GLY A 167      -6.466  10.401  18.856  1.00  0.670          C  
ATOM   2753  C   GLY A 167      -7.718   9.617  19.153  1.00  0.560          C  
ATOM   2754  O   GLY A 167      -7.772   8.832  20.102  1.00  0.800          O  
ATOM   2755  H   GLY A 167      -6.498  10.983  16.811  1.00  0.820          H  
ATOM   2756 1HA  GLY A 167      -5.655   9.723  18.587  1.00  0.800          H  
ATOM   2757 2HA  GLY A 167      -6.155  10.962  19.736  1.00  0.800          H  
ATOM   2758  N   GLU A 168      -8.726   9.839  18.336  1.00  0.440          N  
ATOM   2759  CA  GLU A 168      -9.978   9.183  18.516  1.00  0.600          C  
ATOM   2760  C   GLU A 168      -9.945   7.839  17.828  1.00  0.330          C  
ATOM   2761  O   GLU A 168      -9.210   7.615  16.855  1.00  0.230          O  
ATOM   2762  CB  GLU A 168     -11.121  10.051  17.985  1.00  0.780          C  
ATOM   2763  CG  GLU A 168     -11.268  11.439  18.683  1.00  0.780          C  
ATOM   2764  CD  GLU A 168     -11.703  11.419  20.151  1.00  0.780          C  
ATOM   2765  OE1 GLU A 168     -12.493  10.578  20.541  1.00  0.780          O  
ATOM   2766  OE2 GLU A 168     -11.252  12.275  20.877  1.00  0.780          O  
ATOM   2767  H   GLU A 168      -8.601  10.493  17.574  1.00  0.530          H  
ATOM   2768  HA  GLU A 168     -10.141   9.019  19.583  1.00  0.720          H  
ATOM   2769 1HB  GLU A 168     -10.953  10.242  16.919  1.00  0.930          H  
ATOM   2770 2HB  GLU A 168     -12.063   9.517  18.074  1.00  0.930          H  
ATOM   2771 1HG  GLU A 168     -10.303  11.940  18.634  1.00  0.930          H  
ATOM   2772 2HG  GLU A 168     -11.974  12.040  18.109  1.00  0.930          H  
ATOM   2773  N   ALA A 169     -10.739   6.941  18.362  1.00  0.290          N  
ATOM   2774  CA  ALA A 169     -10.946   5.634  17.799  1.00  0.170          C  
ATOM   2775  C   ALA A 169     -12.299   5.174  18.252  1.00  0.170          C  
ATOM   2776  O   ALA A 169     -12.732   5.501  19.364  1.00  0.200          O  
ATOM   2777  CB  ALA A 169      -9.853   4.676  18.211  1.00  0.290          C  
ATOM   2778  H   ALA A 169     -11.252   7.196  19.194  1.00  0.350          H  
ATOM   2779  HA  ALA A 169     -10.972   5.725  16.721  1.00  0.200          H  
ATOM   2780 1HB  ALA A 169     -10.037   3.695  17.767  1.00  0.340          H  
ATOM   2781 2HB  ALA A 169      -8.914   5.066  17.853  1.00  0.340          H  
ATOM   2782 3HB  ALA A 169      -9.827   4.593  19.292  1.00  0.340          H  
ATOM   2783  N   ARG A 170     -12.950   4.407  17.403  1.00  0.150          N  
ATOM   2784  CA  ARG A 170     -14.277   3.892  17.704  1.00  0.160          C  
ATOM   2785  C   ARG A 170     -14.495   2.501  17.175  1.00  0.140          C  
ATOM   2786  O   ARG A 170     -13.830   2.048  16.238  1.00  0.150          O  
ATOM   2787  CB  ARG A 170     -15.375   4.737  17.084  1.00  0.220          C  
ATOM   2788  CG  ARG A 170     -15.489   6.170  17.515  1.00  0.220          C  
ATOM   2789  CD  ARG A 170     -15.970   6.325  18.888  1.00  0.220          C  
ATOM   2790  NE  ARG A 170     -16.167   7.718  19.191  1.00  0.220          N  
ATOM   2791  CZ  ARG A 170     -15.188   8.548  19.609  1.00  0.220          C  
ATOM   2792  NH1 ARG A 170     -13.963   8.128  19.780  1.00  0.220          N  
ATOM   2793  NH2 ARG A 170     -15.421   9.819  19.849  1.00  0.220          N  
ATOM   2794  H   ARG A 170     -12.473   4.174  16.526  1.00  0.180          H  
ATOM   2795  HA  ARG A 170     -14.402   3.860  18.786  1.00  0.190          H  
ATOM   2796 1HB  ARG A 170     -15.231   4.725  16.050  1.00  0.260          H  
ATOM   2797 2HB  ARG A 170     -16.344   4.269  17.277  1.00  0.260          H  
ATOM   2798 1HG  ARG A 170     -14.531   6.663  17.410  1.00  0.260          H  
ATOM   2799 2HG  ARG A 170     -16.209   6.666  16.868  1.00  0.260          H  
ATOM   2800 1HD  ARG A 170     -16.929   5.809  18.997  1.00  0.260          H  
ATOM   2801 2HD  ARG A 170     -15.262   5.915  19.585  1.00  0.260          H  
ATOM   2802  HE  ARG A 170     -17.102   8.095  19.070  1.00  0.260          H  
ATOM   2803 1HH1 ARG A 170     -13.698   7.144  19.623  1.00  0.260          H  
ATOM   2804 2HH1 ARG A 170     -13.265   8.820  20.088  1.00  0.260          H  
ATOM   2805 1HH2 ARG A 170     -16.345  10.210  19.735  1.00  0.260          H  
ATOM   2806 2HH2 ARG A 170     -14.620  10.397  20.151  1.00  0.260          H  
ATOM   2807  N   VAL A 171     -15.482   1.846  17.763  1.00  0.150          N  
ATOM   2808  CA  VAL A 171     -15.948   0.536  17.349  1.00  0.160          C  
ATOM   2809  C   VAL A 171     -17.401   0.622  16.897  1.00  0.150          C  
ATOM   2810  O   VAL A 171     -18.221   1.224  17.583  1.00  0.170          O  
ATOM   2811  CB  VAL A 171     -15.860  -0.436  18.532  1.00  0.220          C  
ATOM   2812  CG1 VAL A 171     -16.357  -1.809  18.162  1.00  0.220          C  
ATOM   2813  CG2 VAL A 171     -14.448  -0.496  19.028  1.00  0.220          C  
ATOM   2814  H   VAL A 171     -15.932   2.290  18.573  1.00  0.180          H  
ATOM   2815  HA  VAL A 171     -15.339   0.175  16.521  1.00  0.190          H  
ATOM   2816  HB  VAL A 171     -16.488  -0.075  19.293  1.00  0.260          H  
ATOM   2817 1HG1 VAL A 171     -16.293  -2.451  19.036  1.00  0.260          H  
ATOM   2818 2HG1 VAL A 171     -17.391  -1.777  17.823  1.00  0.260          H  
ATOM   2819 3HG1 VAL A 171     -15.721  -2.191  17.375  1.00  0.260          H  
ATOM   2820 1HG2 VAL A 171     -14.395  -1.156  19.884  1.00  0.260          H  
ATOM   2821 2HG2 VAL A 171     -13.798  -0.867  18.242  1.00  0.260          H  
ATOM   2822 3HG2 VAL A 171     -14.133   0.496  19.321  1.00  0.260          H  
ATOM   2823  N   ILE A 172     -17.705   0.071  15.734  1.00  0.150          N  
ATOM   2824  CA  ILE A 172     -19.053   0.039  15.193  1.00  0.170          C  
ATOM   2825  C   ILE A 172     -19.554  -1.377  15.396  1.00  0.180          C  
ATOM   2826  O   ILE A 172     -18.906  -2.325  14.949  1.00  0.210          O  
ATOM   2827  CB  ILE A 172     -19.062   0.296  13.673  1.00  0.230          C  
ATOM   2828  CG1 ILE A 172     -18.403   1.649  13.333  1.00  0.230          C  
ATOM   2829  CG2 ILE A 172     -20.537   0.270  13.183  1.00  0.230          C  
ATOM   2830  CD1 ILE A 172     -18.085   1.816  11.837  1.00  0.230          C  
ATOM   2831  H   ILE A 172     -16.961  -0.349  15.190  1.00  0.180          H  
ATOM   2832  HA  ILE A 172     -19.700   0.735  15.726  1.00  0.200          H  
ATOM   2833  HB  ILE A 172     -18.497  -0.480  13.172  1.00  0.280          H  
ATOM   2834 1HG1 ILE A 172     -19.055   2.460  13.652  1.00  0.280          H  
ATOM   2835 2HG1 ILE A 172     -17.464   1.723  13.882  1.00  0.280          H  
ATOM   2836 1HG2 ILE A 172     -20.580   0.430  12.113  1.00  0.280          H  
ATOM   2837 2HG2 ILE A 172     -20.993  -0.688  13.409  1.00  0.280          H  
ATOM   2838 3HG2 ILE A 172     -21.095   1.042  13.692  1.00  0.280          H  
ATOM   2839 1HD1 ILE A 172     -17.603   2.763  11.679  1.00  0.280          H  
ATOM   2840 2HD1 ILE A 172     -17.409   1.019  11.528  1.00  0.280          H  
ATOM   2841 3HD1 ILE A 172     -18.987   1.772  11.243  1.00  0.280          H  
ATOM   2842  N   THR A 173     -20.681  -1.552  16.062  1.00  0.180          N  
ATOM   2843  CA  THR A 173     -21.154  -2.913  16.299  1.00  0.200          C  
ATOM   2844  C   THR A 173     -22.653  -3.021  16.400  1.00  0.210          C  
ATOM   2845  O   THR A 173     -23.325  -2.070  16.785  1.00  0.190          O  
ATOM   2846  CB  THR A 173     -20.535  -3.498  17.559  1.00  0.270          C  
ATOM   2847  OG1 THR A 173     -20.921  -4.888  17.663  1.00  0.270          O  
ATOM   2848  CG2 THR A 173     -21.012  -2.728  18.758  1.00  0.270          C  
ATOM   2849  H   THR A 173     -21.185  -0.735  16.426  1.00  0.220          H  
ATOM   2850  HA  THR A 173     -20.839  -3.537  15.478  1.00  0.240          H  
ATOM   2851  HB  THR A 173     -19.456  -3.425  17.495  1.00  0.330          H  
ATOM   2852  HG1 THR A 173     -20.456  -5.403  16.930  1.00  0.330          H  
ATOM   2853 1HG2 THR A 173     -20.570  -3.127  19.649  1.00  0.330          H  
ATOM   2854 2HG2 THR A 173     -20.721  -1.696  18.634  1.00  0.330          H  
ATOM   2855 3HG2 THR A 173     -22.084  -2.780  18.847  1.00  0.330          H  
ATOM   2856  N   TRP A 174     -23.178  -4.199  16.090  1.00  0.240          N  
ATOM   2857  CA  TRP A 174     -24.604  -4.468  16.228  1.00  0.260          C  
ATOM   2858  C   TRP A 174     -24.998  -4.902  17.648  1.00  0.250          C  
ATOM   2859  O   TRP A 174     -26.181  -5.090  17.939  1.00  0.270          O  
ATOM   2860  CB  TRP A 174     -25.048  -5.537  15.213  1.00  0.360          C  
ATOM   2861  CG  TRP A 174     -24.243  -6.870  15.215  1.00  0.360          C  
ATOM   2862  CD1 TRP A 174     -23.107  -7.203  15.915  1.00  0.360          C  
ATOM   2863  CD2 TRP A 174     -24.567  -8.047  14.450  1.00  0.360          C  
ATOM   2864  NE1 TRP A 174     -22.727  -8.464  15.627  1.00  0.360          N  
ATOM   2865  CE2 TRP A 174     -23.593  -9.004  14.739  1.00  0.360          C  
ATOM   2866  CE3 TRP A 174     -25.582  -8.364  13.566  1.00  0.360          C  
ATOM   2867  CZ2 TRP A 174     -23.606 -10.256  14.165  1.00  0.360          C  
ATOM   2868  CZ3 TRP A 174     -25.596  -9.625  12.992  1.00  0.360          C  
ATOM   2869  CH2 TRP A 174     -24.631 -10.544  13.285  1.00  0.360          C  
ATOM   2870  H   TRP A 174     -22.559  -4.928  15.765  1.00  0.290          H  
ATOM   2871  HA  TRP A 174     -25.143  -3.556  16.006  1.00  0.310          H  
ATOM   2872 1HB  TRP A 174     -26.100  -5.773  15.388  1.00  0.430          H  
ATOM   2873 2HB  TRP A 174     -24.985  -5.112  14.211  1.00  0.430          H  
ATOM   2874  HD1 TRP A 174     -22.563  -6.585  16.603  1.00  0.430          H  
ATOM   2875  HE1 TRP A 174     -21.909  -8.914  16.014  1.00  0.430          H  
ATOM   2876  HE3 TRP A 174     -26.352  -7.640  13.333  1.00  0.430          H  
ATOM   2877  HZ2 TRP A 174     -22.849 -11.003  14.386  1.00  0.430          H  
ATOM   2878  HZ3 TRP A 174     -26.398  -9.869  12.297  1.00  0.430          H  
ATOM   2879  HH2 TRP A 174     -24.674 -11.523  12.815  1.00  0.430          H  
ATOM   2880  N   LYS A 175     -24.010  -5.072  18.536  1.00  0.240          N  
ATOM   2881  CA  LYS A 175     -24.304  -5.459  19.912  1.00  0.250          C  
ATOM   2882  C   LYS A 175     -24.389  -4.224  20.798  1.00  0.250          C  
ATOM   2883  O   LYS A 175     -23.574  -3.305  20.706  1.00  0.240          O  
ATOM   2884  CB  LYS A 175     -23.248  -6.429  20.471  1.00  0.350          C  
ATOM   2885  CG  LYS A 175     -23.079  -7.766  19.704  1.00  0.350          C  
ATOM   2886  CD  LYS A 175     -24.309  -8.715  19.796  1.00  0.350          C  
ATOM   2887  CE  LYS A 175     -24.380  -9.476  21.125  1.00  0.350          C  
ATOM   2888  NZ  LYS A 175     -25.544 -10.430  21.167  1.00  0.350          N  
ATOM   2889  H   LYS A 175     -23.044  -4.919  18.242  1.00  0.290          H  
ATOM   2890  HA  LYS A 175     -25.280  -5.936  19.940  1.00  0.300          H  
ATOM   2891 1HB  LYS A 175     -22.279  -5.934  20.437  1.00  0.420          H  
ATOM   2892 2HB  LYS A 175     -23.461  -6.640  21.517  1.00  0.420          H  
ATOM   2893 1HG  LYS A 175     -22.887  -7.551  18.671  1.00  0.420          H  
ATOM   2894 2HG  LYS A 175     -22.210  -8.287  20.105  1.00  0.420          H  
ATOM   2895 1HD  LYS A 175     -25.229  -8.159  19.657  1.00  0.420          H  
ATOM   2896 2HD  LYS A 175     -24.245  -9.442  18.995  1.00  0.420          H  
ATOM   2897 1HE  LYS A 175     -23.460 -10.047  21.255  1.00  0.420          H  
ATOM   2898 2HE  LYS A 175     -24.478  -8.769  21.945  1.00  0.420          H  
ATOM   2899 1HZ  LYS A 175     -25.548 -10.912  22.052  1.00  0.420          H  
ATOM   2900 2HZ  LYS A 175     -26.407  -9.923  21.060  1.00  0.420          H  
ATOM   2901 3HZ  LYS A 175     -25.469 -11.114  20.424  1.00  0.420          H  
ATOM   2902  N   ASN A 176     -25.315  -4.227  21.740  1.00  0.270          N  
ATOM   2903  CA  ASN A 176     -25.444  -3.085  22.631  1.00  0.290          C  
ATOM   2904  C   ASN A 176     -24.415  -3.103  23.755  1.00  0.280          C  
ATOM   2905  O   ASN A 176     -24.713  -3.497  24.883  1.00  0.370          O  
ATOM   2906  CB  ASN A 176     -26.853  -2.996  23.184  1.00  0.400          C  
ATOM   2907  CG  ASN A 176     -27.108  -1.698  23.907  1.00  0.400          C  
ATOM   2908  OD1 ASN A 176     -26.308  -0.759  23.820  1.00  0.400          O  
ATOM   2909  ND2 ASN A 176     -28.212  -1.626  24.613  1.00  0.400          N  
ATOM   2910  H   ASN A 176     -25.958  -5.002  21.812  1.00  0.320          H  
ATOM   2911  HA  ASN A 176     -25.252  -2.188  22.057  1.00  0.350          H  
ATOM   2912 1HB  ASN A 176     -27.567  -3.087  22.365  1.00  0.480          H  
ATOM   2913 2HB  ASN A 176     -27.030  -3.823  23.870  1.00  0.480          H  
ATOM   2914 1HD2 ASN A 176     -28.434  -0.788  25.113  1.00  0.480          H  
ATOM   2915 2HD2 ASN A 176     -28.832  -2.410  24.654  1.00  0.480          H  
ATOM   2916  N   ILE A 177     -23.199  -2.689  23.422  1.00  0.240          N  
ATOM   2917  CA  ILE A 177     -22.081  -2.671  24.359  1.00  0.230          C  
ATOM   2918  C   ILE A 177     -21.921  -1.252  24.910  1.00  0.230          C  
ATOM   2919  O   ILE A 177     -21.558  -0.322  24.185  1.00  0.230          O  
ATOM   2920  CB  ILE A 177     -20.791  -3.130  23.660  1.00  0.330          C  
ATOM   2921  CG1 ILE A 177     -20.999  -4.554  23.111  1.00  0.330          C  
ATOM   2922  CG2 ILE A 177     -19.603  -3.069  24.633  1.00  0.330          C  
ATOM   2923  CD1 ILE A 177     -19.918  -5.028  22.191  1.00  0.330          C  
ATOM   2924  H   ILE A 177     -23.078  -2.429  22.441  1.00  0.290          H  
ATOM   2925  HA  ILE A 177     -22.298  -3.345  25.187  1.00  0.280          H  
ATOM   2926  HB  ILE A 177     -20.601  -2.487  22.822  1.00  0.390          H  
ATOM   2927 1HG1 ILE A 177     -21.082  -5.248  23.945  1.00  0.390          H  
ATOM   2928 2HG1 ILE A 177     -21.929  -4.575  22.556  1.00  0.390          H  
ATOM   2929 1HG2 ILE A 177     -18.689  -3.376  24.147  1.00  0.390          H  
ATOM   2930 2HG2 ILE A 177     -19.488  -2.056  24.983  1.00  0.390          H  
ATOM   2931 3HG2 ILE A 177     -19.799  -3.728  25.478  1.00  0.390          H  
ATOM   2932 1HD1 ILE A 177     -20.164  -6.027  21.837  1.00  0.390          H  
ATOM   2933 2HD1 ILE A 177     -19.848  -4.361  21.349  1.00  0.390          H  
ATOM   2934 3HD1 ILE A 177     -18.964  -5.059  22.700  1.00  0.390          H  
ATOM   2935  N   ASP A 178     -22.148  -1.099  26.215  1.00  0.250          N  
ATOM   2936  CA  ASP A 178     -22.191   0.215  26.860  1.00  0.260          C  
ATOM   2937  C   ASP A 178     -20.822   0.823  27.166  1.00  0.250          C  
ATOM   2938  O   ASP A 178     -20.396   0.900  28.321  1.00  0.260          O  
ATOM   2939  CB  ASP A 178     -23.008   0.124  28.159  1.00  0.360          C  
ATOM   2940  CG  ASP A 178     -23.358   1.495  28.795  1.00  0.360          C  
ATOM   2941  OD1 ASP A 178     -23.276   2.495  28.113  1.00  0.360          O  
ATOM   2942  OD2 ASP A 178     -23.740   1.510  29.950  1.00  0.360          O  
ATOM   2943  H   ASP A 178     -22.380  -1.917  26.764  1.00  0.300          H  
ATOM   2944  HA  ASP A 178     -22.709   0.898  26.185  1.00  0.310          H  
ATOM   2945 1HB  ASP A 178     -23.939  -0.407  27.956  1.00  0.430          H  
ATOM   2946 2HB  ASP A 178     -22.453  -0.463  28.892  1.00  0.430          H  
ATOM   2947  N   LEU A 179     -20.152   1.239  26.107  1.00  0.230          N  
ATOM   2948  CA  LEU A 179     -18.848   1.873  26.176  1.00  0.210          C  
ATOM   2949  C   LEU A 179     -18.864   3.213  25.439  1.00  0.200          C  
ATOM   2950  O   LEU A 179     -19.534   3.342  24.412  1.00  0.200          O  
ATOM   2951  CB  LEU A 179     -17.785   0.936  25.611  1.00  0.300          C  
ATOM   2952  CG  LEU A 179     -17.487  -0.343  26.392  1.00  0.300          C  
ATOM   2953  CD1 LEU A 179     -16.616  -1.203  25.557  1.00  0.300          C  
ATOM   2954  CD2 LEU A 179     -16.763  -0.022  27.678  1.00  0.300          C  
ATOM   2955  H   LEU A 179     -20.608   1.065  25.205  1.00  0.280          H  
ATOM   2956  HA  LEU A 179     -18.650   2.047  27.223  1.00  0.250          H  
ATOM   2957 1HB  LEU A 179     -18.181   0.596  24.690  1.00  0.360          H  
ATOM   2958 2HB  LEU A 179     -16.860   1.466  25.416  1.00  0.360          H  
ATOM   2959  HG  LEU A 179     -18.407  -0.870  26.621  1.00  0.360          H  
ATOM   2960 1HD1 LEU A 179     -16.380  -2.098  26.094  1.00  0.360          H  
ATOM   2961 2HD1 LEU A 179     -17.123  -1.448  24.645  1.00  0.360          H  
ATOM   2962 3HD1 LEU A 179     -15.714  -0.688  25.333  1.00  0.360          H  
ATOM   2963 1HD2 LEU A 179     -16.543  -0.950  28.203  1.00  0.360          H  
ATOM   2964 2HD2 LEU A 179     -15.828   0.495  27.453  1.00  0.360          H  
ATOM   2965 3HD2 LEU A 179     -17.378   0.603  28.316  1.00  0.360          H  
ATOM   2966  N   PRO A 180     -18.109   4.221  25.924  1.00  0.200          N  
ATOM   2967  CA  PRO A 180     -18.013   5.577  25.397  1.00  0.200          C  
ATOM   2968  C   PRO A 180     -17.499   5.653  23.970  1.00  0.190          C  
ATOM   2969  O   PRO A 180     -17.688   6.667  23.301  1.00  0.200          O  
ATOM   2970  CB  PRO A 180     -17.073   6.267  26.398  1.00  0.300          C  
ATOM   2971  CG  PRO A 180     -16.291   5.159  27.053  1.00  0.300          C  
ATOM   2972  CD  PRO A 180     -17.239   3.993  27.116  1.00  0.300          C  
ATOM   2973  HA  PRO A 180     -19.012   6.036  25.452  1.00  0.240          H  
ATOM   2974 1HB  PRO A 180     -16.423   6.977  25.860  1.00  0.360          H  
ATOM   2975 2HB  PRO A 180     -17.659   6.858  27.116  1.00  0.360          H  
ATOM   2976 1HG  PRO A 180     -15.384   4.950  26.499  1.00  0.360          H  
ATOM   2977 2HG  PRO A 180     -15.967   5.484  28.056  1.00  0.360          H  
ATOM   2978 1HD  PRO A 180     -16.642   3.078  27.040  1.00  0.360          H  
ATOM   2979 2HD  PRO A 180     -17.831   4.033  28.048  1.00  0.360          H  
ATOM   2980  N   TYR A 181     -16.855   4.593  23.494  1.00  0.190          N  
ATOM   2981  CA  TYR A 181     -16.356   4.624  22.142  1.00  0.190          C  
ATOM   2982  C   TYR A 181     -16.919   3.499  21.309  1.00  0.180          C  
ATOM   2983  O   TYR A 181     -16.283   3.067  20.339  1.00  0.200          O  
ATOM   2984  CB  TYR A 181     -14.843   4.449  22.203  1.00  0.270          C  
ATOM   2985  CG  TYR A 181     -14.446   3.198  23.022  1.00  0.270          C  
ATOM   2986  CD1 TYR A 181     -14.387   1.899  22.465  1.00  0.270          C  
ATOM   2987  CD2 TYR A 181     -14.143   3.373  24.344  1.00  0.270          C  
ATOM   2988  CE1 TYR A 181     -14.017   0.828  23.261  1.00  0.270          C  
ATOM   2989  CE2 TYR A 181     -13.785   2.318  25.124  1.00  0.270          C  
ATOM   2990  CZ  TYR A 181     -13.713   1.060  24.601  1.00  0.270          C  
ATOM   2991  OH  TYR A 181     -13.335   0.036  25.417  1.00  0.270          O  
ATOM   2992  H   TYR A 181     -16.707   3.773  24.060  1.00  0.230          H  
ATOM   2993  HA  TYR A 181     -16.624   5.571  21.681  1.00  0.230          H  
ATOM   2994 1HB  TYR A 181     -14.426   4.348  21.203  1.00  0.320          H  
ATOM   2995 2HB  TYR A 181     -14.388   5.324  22.664  1.00  0.320          H  
ATOM   2996  HD1 TYR A 181     -14.616   1.731  21.416  1.00  0.320          H  
ATOM   2997  HD2 TYR A 181     -14.183   4.369  24.765  1.00  0.320          H  
ATOM   2998  HE1 TYR A 181     -13.959  -0.178  22.839  1.00  0.320          H  
ATOM   2999  HE2 TYR A 181     -13.543   2.481  26.173  1.00  0.320          H  
ATOM   3000  HH  TYR A 181     -13.350  -0.790  24.928  1.00  0.320          H  
ATOM   3001  N   VAL A 182     -18.172   3.137  21.572  1.00  0.170          N  
ATOM   3002  CA  VAL A 182     -18.807   2.125  20.756  1.00  0.180          C  
ATOM   3003  C   VAL A 182     -20.142   2.637  20.212  1.00  0.190          C  
ATOM   3004  O   VAL A 182     -21.034   3.021  20.970  1.00  0.210          O  
ATOM   3005  CB  VAL A 182     -19.010   0.823  21.564  1.00  0.250          C  
ATOM   3006  CG1 VAL A 182     -19.671  -0.229  20.695  1.00  0.250          C  
ATOM   3007  CG2 VAL A 182     -17.661   0.313  22.089  1.00  0.250          C  
ATOM   3008  H   VAL A 182     -18.666   3.517  22.391  1.00  0.200          H  
ATOM   3009  HA  VAL A 182     -18.162   1.900  19.913  1.00  0.220          H  
ATOM   3010  HB  VAL A 182     -19.677   1.021  22.411  1.00  0.300          H  
ATOM   3011 1HG1 VAL A 182     -19.814  -1.127  21.265  1.00  0.300          H  
ATOM   3012 2HG1 VAL A 182     -20.643   0.125  20.342  1.00  0.300          H  
ATOM   3013 3HG1 VAL A 182     -19.029  -0.441  19.839  1.00  0.300          H  
ATOM   3014 1HG2 VAL A 182     -17.834  -0.592  22.651  1.00  0.300          H  
ATOM   3015 2HG2 VAL A 182     -17.001   0.109  21.300  1.00  0.300          H  
ATOM   3016 3HG2 VAL A 182     -17.214   1.059  22.724  1.00  0.300          H  
ATOM   3017  N   ASP A 183     -20.269   2.599  18.893  1.00  0.190          N  
ATOM   3018  CA  ASP A 183     -21.466   3.005  18.178  1.00  0.210          C  
ATOM   3019  C   ASP A 183     -22.347   1.793  17.953  1.00  0.230          C  
ATOM   3020  O   ASP A 183     -21.960   0.858  17.245  1.00  0.230          O  
ATOM   3021  CB  ASP A 183     -21.140   3.641  16.821  1.00  0.290          C  
ATOM   3022  CG  ASP A 183     -20.512   5.062  16.865  1.00  0.290          C  
ATOM   3023  OD1 ASP A 183     -20.622   5.757  17.844  1.00  0.290          O  
ATOM   3024  OD2 ASP A 183     -19.958   5.453  15.846  1.00  0.290          O  
ATOM   3025  H   ASP A 183     -19.479   2.241  18.363  1.00  0.230          H  
ATOM   3026  HA  ASP A 183     -22.014   3.726  18.785  1.00  0.250          H  
ATOM   3027 1HB  ASP A 183     -20.449   2.989  16.289  1.00  0.340          H  
ATOM   3028 2HB  ASP A 183     -22.054   3.686  16.228  1.00  0.340          H  
ATOM   3029  N   VAL A 184     -23.518   1.791  18.563  1.00  0.250          N  
ATOM   3030  CA  VAL A 184     -24.393   0.639  18.456  1.00  0.270          C  
ATOM   3031  C   VAL A 184     -25.377   0.823  17.303  1.00  0.250          C  
ATOM   3032  O   VAL A 184     -26.061   1.846  17.219  1.00  0.260          O  
ATOM   3033  CB  VAL A 184     -25.127   0.408  19.790  1.00  0.370          C  
ATOM   3034  CG1 VAL A 184     -26.088  -0.801  19.674  1.00  0.370          C  
ATOM   3035  CG2 VAL A 184     -24.071   0.184  20.900  1.00  0.370          C  
ATOM   3036  H   VAL A 184     -23.789   2.592  19.120  1.00  0.300          H  
ATOM   3037  HA  VAL A 184     -23.785  -0.239  18.257  1.00  0.320          H  
ATOM   3038  HB  VAL A 184     -25.727   1.283  20.026  1.00  0.440          H  
ATOM   3039 1HG1 VAL A 184     -26.605  -0.945  20.616  1.00  0.440          H  
ATOM   3040 2HG1 VAL A 184     -26.828  -0.627  18.892  1.00  0.440          H  
ATOM   3041 3HG1 VAL A 184     -25.514  -1.701  19.427  1.00  0.440          H  
ATOM   3042 1HG2 VAL A 184     -24.564   0.036  21.860  1.00  0.440          H  
ATOM   3043 2HG2 VAL A 184     -23.473  -0.695  20.656  1.00  0.440          H  
ATOM   3044 3HG2 VAL A 184     -23.415   1.053  20.970  1.00  0.440          H  
ATOM   3045  N   VAL A 185     -25.449  -0.182  16.438  1.00  0.260          N  
ATOM   3046  CA  VAL A 185     -26.323  -0.172  15.268  1.00  0.300          C  
ATOM   3047  C   VAL A 185     -27.282  -1.342  15.394  1.00  0.270          C  
ATOM   3048  O   VAL A 185     -27.110  -2.171  16.280  1.00  0.370          O  
ATOM   3049  CB  VAL A 185     -25.529  -0.306  13.956  1.00  0.400          C  
ATOM   3050  CG1 VAL A 185     -24.521   0.836  13.826  1.00  0.400          C  
ATOM   3051  CG2 VAL A 185     -24.867  -1.629  13.839  1.00  0.400          C  
ATOM   3052  H   VAL A 185     -24.826  -0.977  16.606  1.00  0.310          H  
ATOM   3053  HA  VAL A 185     -26.895   0.757  15.246  1.00  0.360          H  
ATOM   3054  HB  VAL A 185     -26.204  -0.222  13.171  1.00  0.480          H  
ATOM   3055 1HG1 VAL A 185     -24.001   0.759  12.871  1.00  0.480          H  
ATOM   3056 2HG1 VAL A 185     -25.054   1.786  13.875  1.00  0.480          H  
ATOM   3057 3HG1 VAL A 185     -23.797   0.780  14.641  1.00  0.480          H  
ATOM   3058 1HG2 VAL A 185     -24.387  -1.658  12.902  1.00  0.480          H  
ATOM   3059 2HG2 VAL A 185     -24.162  -1.732  14.602  1.00  0.480          H  
ATOM   3060 3HG2 VAL A 185     -25.590  -2.443  13.887  1.00  0.480          H  
ATOM   3061  N   SER A 186     -28.317  -1.416  14.565  1.00  0.250          N  
ATOM   3062  CA  SER A 186     -29.235  -2.543  14.715  1.00  0.250          C  
ATOM   3063  C   SER A 186     -28.820  -3.837  14.006  1.00  0.240          C  
ATOM   3064  O   SER A 186     -29.112  -4.930  14.494  1.00  0.270          O  
ATOM   3065  CB  SER A 186     -30.612  -2.145  14.216  1.00  0.350          C  
ATOM   3066  OG  SER A 186     -31.177  -1.140  15.017  1.00  0.350          O  
ATOM   3067  H   SER A 186     -28.490  -0.704  13.841  1.00  0.300          H  
ATOM   3068  HA  SER A 186     -29.315  -2.763  15.780  1.00  0.300          H  
ATOM   3069 1HB  SER A 186     -30.529  -1.788  13.187  1.00  0.420          H  
ATOM   3070 2HB  SER A 186     -31.261  -3.019  14.207  1.00  0.420          H  
ATOM   3071  HG  SER A 186     -32.035  -0.947  14.632  1.00  0.420          H  
ATOM   3072  N   THR A 187     -28.176  -3.729  12.843  1.00  0.220          N  
ATOM   3073  CA  THR A 187     -27.831  -4.918  12.048  1.00  0.240          C  
ATOM   3074  C   THR A 187     -26.405  -4.923  11.496  1.00  0.210          C  
ATOM   3075  O   THR A 187     -25.699  -3.910  11.535  1.00  0.200          O  
ATOM   3076  CB  THR A 187     -28.803  -5.090  10.850  1.00  0.330          C  
ATOM   3077  OG1 THR A 187     -28.603  -4.022   9.896  1.00  0.330          O  
ATOM   3078  CG2 THR A 187     -30.251  -5.049  11.329  1.00  0.330          C  
ATOM   3079  H   THR A 187     -27.962  -2.806  12.490  1.00  0.260          H  
ATOM   3080  HA  THR A 187     -27.932  -5.792  12.693  1.00  0.290          H  
ATOM   3081  HB  THR A 187     -28.615  -6.045  10.368  1.00  0.390          H  
ATOM   3082  HG1 THR A 187     -29.200  -4.162   9.145  1.00  0.390          H  
ATOM   3083 1HG2 THR A 187     -30.917  -5.180  10.477  1.00  0.390          H  
ATOM   3084 2HG2 THR A 187     -30.419  -5.851  12.048  1.00  0.390          H  
ATOM   3085 3HG2 THR A 187     -30.465  -4.096  11.794  1.00  0.390          H  
ATOM   3086  N   GLU A 188     -25.994  -6.083  10.952  1.00  0.220          N  
ATOM   3087  CA  GLU A 188     -24.689  -6.217  10.299  1.00  0.210          C  
ATOM   3088  C   GLU A 188     -24.614  -5.253   9.120  1.00  0.200          C  
ATOM   3089  O   GLU A 188     -23.579  -4.634   8.851  1.00  0.190          O  
ATOM   3090  CB  GLU A 188     -24.450  -7.643   9.791  1.00  0.300          C  
ATOM   3091  CG  GLU A 188     -23.043  -7.867   9.246  1.00  0.300          C  
ATOM   3092  CD  GLU A 188     -22.789  -9.261   8.731  1.00  0.300          C  
ATOM   3093  OE1 GLU A 188     -23.688 -10.062   8.696  1.00  0.300          O  
ATOM   3094  OE2 GLU A 188     -21.665  -9.530   8.362  1.00  0.300          O  
ATOM   3095  H   GLU A 188     -26.629  -6.870  10.962  1.00  0.260          H  
ATOM   3096  HA  GLU A 188     -23.914  -5.962  11.009  1.00  0.250          H  
ATOM   3097 1HB  GLU A 188     -24.604  -8.350  10.597  1.00  0.360          H  
ATOM   3098 2HB  GLU A 188     -25.162  -7.878   8.999  1.00  0.360          H  
ATOM   3099 1HG  GLU A 188     -22.834  -7.154   8.449  1.00  0.360          H  
ATOM   3100 2HG  GLU A 188     -22.353  -7.667  10.058  1.00  0.360          H  
ATOM   3101  N   ARG A 189     -25.736  -5.140   8.404  1.00  0.220          N  
ATOM   3102  CA  ARG A 189     -25.807  -4.270   7.251  1.00  0.220          C  
ATOM   3103  C   ARG A 189     -25.610  -2.820   7.650  1.00  0.210          C  
ATOM   3104  O   ARG A 189     -24.853  -2.097   6.997  1.00  0.210          O  
ATOM   3105  CB  ARG A 189     -27.157  -4.394   6.560  1.00  0.310          C  
ATOM   3106  CG  ARG A 189     -27.388  -5.703   5.882  1.00  0.310          C  
ATOM   3107  CD  ARG A 189     -28.623  -5.715   5.051  1.00  0.310          C  
ATOM   3108  NE  ARG A 189     -28.834  -7.010   4.382  1.00  0.310          N  
ATOM   3109  CZ  ARG A 189     -29.487  -8.070   4.918  1.00  0.310          C  
ATOM   3110  NH1 ARG A 189     -29.973  -8.017   6.148  1.00  0.310          N  
ATOM   3111  NH2 ARG A 189     -29.637  -9.169   4.200  1.00  0.310          N  
ATOM   3112  H   ARG A 189     -26.534  -5.692   8.678  1.00  0.260          H  
ATOM   3113  HA  ARG A 189     -25.013  -4.556   6.565  1.00  0.260          H  
ATOM   3114 1HB  ARG A 189     -27.948  -4.258   7.289  1.00  0.370          H  
ATOM   3115 2HB  ARG A 189     -27.261  -3.603   5.818  1.00  0.370          H  
ATOM   3116 1HG  ARG A 189     -26.554  -5.911   5.266  1.00  0.370          H  
ATOM   3117 2HG  ARG A 189     -27.478  -6.473   6.639  1.00  0.370          H  
ATOM   3118 1HD  ARG A 189     -29.492  -5.486   5.660  1.00  0.370          H  
ATOM   3119 2HD  ARG A 189     -28.523  -4.956   4.273  1.00  0.370          H  
ATOM   3120  HE  ARG A 189     -28.484  -7.108   3.406  1.00  0.370          H  
ATOM   3121 1HH1 ARG A 189     -29.864  -7.184   6.703  1.00  0.370          H  
ATOM   3122 2HH1 ARG A 189     -30.458  -8.815   6.535  1.00  0.370          H  
ATOM   3123 1HH2 ARG A 189     -29.269  -9.207   3.252  1.00  0.370          H  
ATOM   3124 2HH2 ARG A 189     -30.120  -9.967   4.582  1.00  0.370          H  
ATOM   3125  N   GLU A 190     -26.282  -2.392   8.730  1.00  0.210          N  
ATOM   3126  CA  GLU A 190     -26.140  -1.017   9.194  1.00  0.200          C  
ATOM   3127  C   GLU A 190     -24.691  -0.745   9.575  1.00  0.190          C  
ATOM   3128  O   GLU A 190     -24.180   0.334   9.284  1.00  0.190          O  
ATOM   3129  CB  GLU A 190     -27.078  -0.694  10.354  1.00  0.280          C  
ATOM   3130  CG  GLU A 190     -27.042   0.806  10.776  1.00  0.280          C  
ATOM   3131  CD  GLU A 190     -28.035   1.165  11.870  1.00  0.280          C  
ATOM   3132  OE1 GLU A 190     -28.820   0.321  12.247  1.00  0.280          O  
ATOM   3133  OE2 GLU A 190     -27.988   2.268  12.340  1.00  0.280          O  
ATOM   3134  H   GLU A 190     -26.928  -3.023   9.205  1.00  0.250          H  
ATOM   3135  HA  GLU A 190     -26.400  -0.352   8.373  1.00  0.240          H  
ATOM   3136 1HB  GLU A 190     -28.100  -0.948  10.077  1.00  0.340          H  
ATOM   3137 2HB  GLU A 190     -26.813  -1.312  11.209  1.00  0.340          H  
ATOM   3138 1HG  GLU A 190     -26.039   1.060  11.116  1.00  0.340          H  
ATOM   3139 2HG  GLU A 190     -27.248   1.415   9.896  1.00  0.340          H  
ATOM   3140  N   MET A 191     -24.029  -1.714  10.228  1.00  0.190          N  
ATOM   3141  CA  MET A 191     -22.619  -1.582  10.590  1.00  0.180          C  
ATOM   3142  C   MET A 191     -21.720  -1.346   9.392  1.00  0.180          C  
ATOM   3143  O   MET A 191     -20.883  -0.431   9.420  1.00  0.170          O  
ATOM   3144  CB  MET A 191     -22.193  -2.812  11.397  1.00  0.260          C  
ATOM   3145  CG  MET A 191     -20.723  -3.045  11.587  1.00  0.260          C  
ATOM   3146  SD  MET A 191     -20.401  -4.242  12.867  1.00  0.260          S  
ATOM   3147  CE  MET A 191     -21.413  -5.647  12.505  1.00  0.260          C  
ATOM   3148  H   MET A 191     -24.541  -2.560  10.503  1.00  0.230          H  
ATOM   3149  HA  MET A 191     -22.531  -0.714  11.235  1.00  0.220          H  
ATOM   3150 1HB  MET A 191     -22.612  -2.774  12.382  1.00  0.310          H  
ATOM   3151 2HB  MET A 191     -22.600  -3.685  10.914  1.00  0.310          H  
ATOM   3152 1HG  MET A 191     -20.331  -3.452  10.661  1.00  0.310          H  
ATOM   3153 2HG  MET A 191     -20.183  -2.137  11.804  1.00  0.310          H  
ATOM   3154 1HE  MET A 191     -21.242  -6.411  13.257  1.00  0.310          H  
ATOM   3155 2HE  MET A 191     -22.451  -5.360  12.548  1.00  0.310          H  
ATOM   3156 3HE  MET A 191     -21.179  -6.036  11.528  1.00  0.310          H  
ATOM   3157  N   ILE A 192     -21.922  -2.108   8.315  1.00  0.180          N  
ATOM   3158  CA  ILE A 192     -21.120  -1.878   7.122  1.00  0.180          C  
ATOM   3159  C   ILE A 192     -21.431  -0.510   6.552  1.00  0.170          C  
ATOM   3160  O   ILE A 192     -20.520   0.208   6.140  1.00  0.160          O  
ATOM   3161  CB  ILE A 192     -21.347  -2.908   6.001  1.00  0.250          C  
ATOM   3162  CG1 ILE A 192     -20.842  -4.276   6.426  1.00  0.250          C  
ATOM   3163  CG2 ILE A 192     -20.616  -2.420   4.694  1.00  0.250          C  
ATOM   3164  CD1 ILE A 192     -21.276  -5.387   5.484  1.00  0.250          C  
ATOM   3165  H   ILE A 192     -22.602  -2.877   8.369  1.00  0.220          H  
ATOM   3166  HA  ILE A 192     -20.071  -1.904   7.399  1.00  0.220          H  
ATOM   3167  HB  ILE A 192     -22.413  -3.006   5.820  1.00  0.300          H  
ATOM   3168 1HG1 ILE A 192     -19.769  -4.254   6.490  1.00  0.300          H  
ATOM   3169 2HG1 ILE A 192     -21.239  -4.502   7.420  1.00  0.300          H  
ATOM   3170 1HG2 ILE A 192     -20.769  -3.123   3.894  1.00  0.300          H  
ATOM   3171 2HG2 ILE A 192     -21.003  -1.463   4.367  1.00  0.300          H  
ATOM   3172 3HG2 ILE A 192     -19.553  -2.318   4.885  1.00  0.300          H  
ATOM   3173 1HD1 ILE A 192     -20.918  -6.344   5.831  1.00  0.300          H  
ATOM   3174 2HD1 ILE A 192     -22.351  -5.394   5.469  1.00  0.300          H  
ATOM   3175 3HD1 ILE A 192     -20.899  -5.230   4.484  1.00  0.300          H  
ATOM   3176  N   LYS A 193     -22.713  -0.171   6.444  1.00  0.190          N  
ATOM   3177  CA  LYS A 193     -23.080   1.111   5.881  1.00  0.190          C  
ATOM   3178  C   LYS A 193     -22.531   2.282   6.695  1.00  0.180          C  
ATOM   3179  O   LYS A 193     -22.119   3.282   6.100  1.00  0.180          O  
ATOM   3180  CB  LYS A 193     -24.589   1.207   5.709  1.00  0.270          C  
ATOM   3181  CG  LYS A 193     -25.127   0.307   4.591  1.00  0.270          C  
ATOM   3182  CD  LYS A 193     -26.635   0.423   4.456  1.00  0.270          C  
ATOM   3183  CE  LYS A 193     -27.168  -0.497   3.362  1.00  0.270          C  
ATOM   3184  NZ  LYS A 193     -28.651  -0.370   3.195  1.00  0.270          N  
ATOM   3185  H   LYS A 193     -23.443  -0.816   6.767  1.00  0.230          H  
ATOM   3186  HA  LYS A 193     -22.638   1.175   4.891  1.00  0.230          H  
ATOM   3187 1HB  LYS A 193     -25.073   0.916   6.642  1.00  0.320          H  
ATOM   3188 2HB  LYS A 193     -24.870   2.236   5.495  1.00  0.320          H  
ATOM   3189 1HG  LYS A 193     -24.657   0.586   3.647  1.00  0.320          H  
ATOM   3190 2HG  LYS A 193     -24.864  -0.728   4.805  1.00  0.320          H  
ATOM   3191 1HD  LYS A 193     -27.100   0.148   5.405  1.00  0.320          H  
ATOM   3192 2HD  LYS A 193     -26.905   1.451   4.221  1.00  0.320          H  
ATOM   3193 1HE  LYS A 193     -26.681  -0.254   2.419  1.00  0.320          H  
ATOM   3194 2HE  LYS A 193     -26.933  -1.528   3.626  1.00  0.320          H  
ATOM   3195 1HZ  LYS A 193     -28.964  -0.998   2.465  1.00  0.320          H  
ATOM   3196 2HZ  LYS A 193     -29.114  -0.606   4.062  1.00  0.320          H  
ATOM   3197 3HZ  LYS A 193     -28.883   0.580   2.940  1.00  0.320          H  
ATOM   3198  N   ARG A 194     -22.532   2.179   8.041  1.00  0.180          N  
ATOM   3199  CA  ARG A 194     -21.996   3.238   8.888  1.00  0.180          C  
ATOM   3200  C   ARG A 194     -20.516   3.403   8.595  1.00  0.160          C  
ATOM   3201  O   ARG A 194     -20.036   4.527   8.462  1.00  0.160          O  
ATOM   3202  CB  ARG A 194     -22.236   2.972  10.366  1.00  0.250          C  
ATOM   3203  CG  ARG A 194     -21.755   4.107  11.264  1.00  0.250          C  
ATOM   3204  CD  ARG A 194     -22.192   3.967  12.667  1.00  0.250          C  
ATOM   3205  NE  ARG A 194     -21.690   5.065  13.508  1.00  0.250          N  
ATOM   3206  CZ  ARG A 194     -22.235   6.298  13.616  1.00  0.250          C  
ATOM   3207  NH1 ARG A 194     -23.305   6.645  12.929  1.00  0.250          N  
ATOM   3208  NH2 ARG A 194     -21.663   7.155  14.436  1.00  0.250          N  
ATOM   3209  H   ARG A 194     -22.956   1.360   8.474  1.00  0.220          H  
ATOM   3210  HA  ARG A 194     -22.502   4.168   8.639  1.00  0.220          H  
ATOM   3211 1HB  ARG A 194     -23.300   2.812  10.543  1.00  0.300          H  
ATOM   3212 2HB  ARG A 194     -21.716   2.060  10.656  1.00  0.300          H  
ATOM   3213 1HG  ARG A 194     -20.678   4.081  11.273  1.00  0.300          H  
ATOM   3214 2HG  ARG A 194     -22.088   5.063  10.865  1.00  0.300          H  
ATOM   3215 1HD  ARG A 194     -23.280   3.945  12.727  1.00  0.300          H  
ATOM   3216 2HD  ARG A 194     -21.801   3.049  13.062  1.00  0.300          H  
ATOM   3217  HE  ARG A 194     -20.865   4.897  14.110  1.00  0.300          H  
ATOM   3218 1HH1 ARG A 194     -23.743   5.988  12.305  1.00  0.300          H  
ATOM   3219 2HH1 ARG A 194     -23.691   7.572  13.033  1.00  0.300          H  
ATOM   3220 1HH2 ARG A 194     -20.832   6.842  14.973  1.00  0.300          H  
ATOM   3221 2HH2 ARG A 194     -22.030   8.082  14.558  1.00  0.300          H  
ATOM   3222  N   PHE A 195     -19.800   2.288   8.464  1.00  0.150          N  
ATOM   3223  CA  PHE A 195     -18.395   2.284   8.088  1.00  0.130          C  
ATOM   3224  C   PHE A 195     -18.161   3.027   6.777  1.00  0.120          C  
ATOM   3225  O   PHE A 195     -17.270   3.885   6.692  1.00  0.130          O  
ATOM   3226  CB  PHE A 195     -17.919   0.840   8.006  1.00  0.190          C  
ATOM   3227  CG  PHE A 195     -16.676   0.587   7.256  1.00  0.190          C  
ATOM   3228  CD1 PHE A 195     -15.407   0.804   7.744  1.00  0.190          C  
ATOM   3229  CD2 PHE A 195     -16.816   0.074   5.986  1.00  0.190          C  
ATOM   3230  CE1 PHE A 195     -14.319   0.485   6.961  1.00  0.190          C  
ATOM   3231  CE2 PHE A 195     -15.745  -0.211   5.232  1.00  0.190          C  
ATOM   3232  CZ  PHE A 195     -14.494  -0.020   5.711  1.00  0.190          C  
ATOM   3233  H   PHE A 195     -20.254   1.384   8.647  1.00  0.180          H  
ATOM   3234  HA  PHE A 195     -17.831   2.790   8.871  1.00  0.160          H  
ATOM   3235 1HB  PHE A 195     -17.772   0.472   9.018  1.00  0.230          H  
ATOM   3236 2HB  PHE A 195     -18.683   0.231   7.589  1.00  0.230          H  
ATOM   3237  HD1 PHE A 195     -15.267   1.210   8.747  1.00  0.230          H  
ATOM   3238  HD2 PHE A 195     -17.823  -0.100   5.590  1.00  0.230          H  
ATOM   3239  HE1 PHE A 195     -13.323   0.631   7.322  1.00  0.230          H  
ATOM   3240  HE2 PHE A 195     -15.886  -0.593   4.246  1.00  0.230          H  
ATOM   3241  HZ  PHE A 195     -13.630  -0.262   5.094  1.00  0.230          H  
ATOM   3242  N   LEU A 196     -18.947   2.693   5.748  1.00  0.140          N  
ATOM   3243  CA  LEU A 196     -18.785   3.329   4.454  1.00  0.150          C  
ATOM   3244  C   LEU A 196     -19.051   4.836   4.563  1.00  0.150          C  
ATOM   3245  O   LEU A 196     -18.339   5.649   3.960  1.00  0.150          O  
ATOM   3246  CB  LEU A 196     -19.788   2.728   3.452  1.00  0.210          C  
ATOM   3247  CG  LEU A 196     -19.625   1.234   3.067  1.00  0.210          C  
ATOM   3248  CD1 LEU A 196     -20.795   0.820   2.196  1.00  0.210          C  
ATOM   3249  CD2 LEU A 196     -18.352   1.013   2.381  1.00  0.210          C  
ATOM   3250  H   LEU A 196     -19.644   1.952   5.877  1.00  0.170          H  
ATOM   3251  HA  LEU A 196     -17.760   3.193   4.119  1.00  0.180          H  
ATOM   3252 1HB  LEU A 196     -20.788   2.850   3.865  1.00  0.250          H  
ATOM   3253 2HB  LEU A 196     -19.727   3.297   2.536  1.00  0.250          H  
ATOM   3254  HG  LEU A 196     -19.645   0.632   3.956  1.00  0.250          H  
ATOM   3255 1HD1 LEU A 196     -20.709  -0.227   1.939  1.00  0.250          H  
ATOM   3256 2HD1 LEU A 196     -21.726   0.975   2.729  1.00  0.250          H  
ATOM   3257 3HD1 LEU A 196     -20.803   1.412   1.279  1.00  0.250          H  
ATOM   3258 1HD2 LEU A 196     -18.253  -0.027   2.129  1.00  0.250          H  
ATOM   3259 2HD2 LEU A 196     -18.310   1.616   1.469  1.00  0.250          H  
ATOM   3260 3HD2 LEU A 196     -17.555   1.291   3.047  1.00  0.250          H  
ATOM   3261  N   ARG A 197     -20.070   5.210   5.355  1.00  0.150          N  
ATOM   3262  CA  ARG A 197     -20.408   6.608   5.582  1.00  0.170          C  
ATOM   3263  C   ARG A 197     -19.244   7.348   6.215  1.00  0.170          C  
ATOM   3264  O   ARG A 197     -18.883   8.429   5.753  1.00  0.190          O  
ATOM   3265  CB  ARG A 197     -21.646   6.723   6.462  1.00  0.230          C  
ATOM   3266  CG  ARG A 197     -22.115   8.134   6.777  1.00  0.230          C  
ATOM   3267  CD  ARG A 197     -23.405   8.112   7.517  1.00  0.230          C  
ATOM   3268  NE  ARG A 197     -23.823   9.447   7.934  1.00  0.230          N  
ATOM   3269  CZ  ARG A 197     -25.008   9.752   8.510  1.00  0.230          C  
ATOM   3270  NH1 ARG A 197     -25.915   8.813   8.730  1.00  0.230          N  
ATOM   3271  NH2 ARG A 197     -25.260  11.005   8.852  1.00  0.230          N  
ATOM   3272  H   ARG A 197     -20.657   4.485   5.780  1.00  0.180          H  
ATOM   3273  HA  ARG A 197     -20.626   7.071   4.623  1.00  0.200          H  
ATOM   3274 1HB  ARG A 197     -22.469   6.186   5.994  1.00  0.280          H  
ATOM   3275 2HB  ARG A 197     -21.453   6.244   7.410  1.00  0.280          H  
ATOM   3276 1HG  ARG A 197     -21.377   8.630   7.410  1.00  0.280          H  
ATOM   3277 2HG  ARG A 197     -22.244   8.706   5.858  1.00  0.280          H  
ATOM   3278 1HD  ARG A 197     -24.176   7.693   6.873  1.00  0.280          H  
ATOM   3279 2HD  ARG A 197     -23.291   7.493   8.407  1.00  0.280          H  
ATOM   3280  HE  ARG A 197     -23.148  10.222   7.796  1.00  0.280          H  
ATOM   3281 1HH1 ARG A 197     -25.731   7.857   8.469  1.00  0.280          H  
ATOM   3282 2HH1 ARG A 197     -26.798   9.053   9.159  1.00  0.280          H  
ATOM   3283 1HH2 ARG A 197     -24.561  11.726   8.680  1.00  0.280          H  
ATOM   3284 2HH2 ARG A 197     -26.137  11.249   9.281  1.00  0.280          H  
ATOM   3285  N   ILE A 198     -18.620   6.738   7.218  1.00  0.180          N  
ATOM   3286  CA  ILE A 198     -17.484   7.319   7.912  1.00  0.190          C  
ATOM   3287  C   ILE A 198     -16.326   7.568   6.968  1.00  0.160          C  
ATOM   3288  O   ILE A 198     -15.727   8.644   7.016  1.00  0.170          O  
ATOM   3289  CB  ILE A 198     -17.113   6.441   9.107  1.00  0.260          C  
ATOM   3290  CG1 ILE A 198     -18.266   6.598  10.132  1.00  0.260          C  
ATOM   3291  CG2 ILE A 198     -15.729   6.813   9.682  1.00  0.260          C  
ATOM   3292  CD1 ILE A 198     -18.275   5.607  11.195  1.00  0.260          C  
ATOM   3293  H   ILE A 198     -19.006   5.847   7.552  1.00  0.220          H  
ATOM   3294  HA  ILE A 198     -17.797   8.283   8.309  1.00  0.230          H  
ATOM   3295  HB  ILE A 198     -17.103   5.399   8.793  1.00  0.310          H  
ATOM   3296 1HG1 ILE A 198     -18.185   7.583  10.588  1.00  0.310          H  
ATOM   3297 2HG1 ILE A 198     -19.216   6.546   9.611  1.00  0.310          H  
ATOM   3298 1HG2 ILE A 198     -15.491   6.182  10.530  1.00  0.310          H  
ATOM   3299 2HG2 ILE A 198     -14.956   6.682   8.926  1.00  0.310          H  
ATOM   3300 3HG2 ILE A 198     -15.759   7.843   9.992  1.00  0.310          H  
ATOM   3301 1HD1 ILE A 198     -19.108   5.801  11.866  1.00  0.310          H  
ATOM   3302 2HD1 ILE A 198     -18.383   4.631  10.747  1.00  0.310          H  
ATOM   3303 3HD1 ILE A 198     -17.376   5.663  11.732  1.00  0.310          H  
ATOM   3304  N   ILE A 199     -16.011   6.612   6.094  1.00  0.140          N  
ATOM   3305  CA  ILE A 199     -14.948   6.860   5.132  1.00  0.130          C  
ATOM   3306  C   ILE A 199     -15.306   8.052   4.251  1.00  0.130          C  
ATOM   3307  O   ILE A 199     -14.467   8.929   4.039  1.00  0.150          O  
ATOM   3308  CB  ILE A 199     -14.662   5.622   4.245  1.00  0.190          C  
ATOM   3309  CG1 ILE A 199     -14.034   4.543   5.118  1.00  0.190          C  
ATOM   3310  CG2 ILE A 199     -13.737   5.990   3.019  1.00  0.190          C  
ATOM   3311  CD1 ILE A 199     -13.956   3.192   4.511  1.00  0.190          C  
ATOM   3312  H   ILE A 199     -16.510   5.713   6.131  1.00  0.170          H  
ATOM   3313  HA  ILE A 199     -14.039   7.103   5.679  1.00  0.160          H  
ATOM   3314  HB  ILE A 199     -15.615   5.228   3.873  1.00  0.220          H  
ATOM   3315 1HG1 ILE A 199     -13.031   4.858   5.349  1.00  0.220          H  
ATOM   3316 2HG1 ILE A 199     -14.602   4.462   6.049  1.00  0.220          H  
ATOM   3317 1HG2 ILE A 199     -13.558   5.115   2.400  1.00  0.220          H  
ATOM   3318 2HG2 ILE A 199     -14.211   6.750   2.400  1.00  0.220          H  
ATOM   3319 3HG2 ILE A 199     -12.792   6.368   3.381  1.00  0.220          H  
ATOM   3320 1HD1 ILE A 199     -13.476   2.536   5.220  1.00  0.220          H  
ATOM   3321 2HD1 ILE A 199     -14.963   2.830   4.292  1.00  0.220          H  
ATOM   3322 3HD1 ILE A 199     -13.373   3.216   3.610  1.00  0.220          H  
ATOM   3323  N   ARG A 200     -16.530   8.100   3.721  1.00  0.140          N  
ATOM   3324  CA  ARG A 200     -16.898   9.227   2.870  1.00  0.170          C  
ATOM   3325  C   ARG A 200     -16.883  10.582   3.577  1.00  0.180          C  
ATOM   3326  O   ARG A 200     -16.418  11.570   3.001  1.00  0.200          O  
ATOM   3327  CB  ARG A 200     -18.279   9.036   2.280  1.00  0.230          C  
ATOM   3328  CG  ARG A 200     -18.365   7.997   1.213  1.00  0.230          C  
ATOM   3329  CD  ARG A 200     -19.657   8.070   0.480  1.00  0.230          C  
ATOM   3330  NE  ARG A 200     -20.802   7.768   1.347  1.00  0.230          N  
ATOM   3331  CZ  ARG A 200     -21.251   6.524   1.609  1.00  0.230          C  
ATOM   3332  NH1 ARG A 200     -20.630   5.495   1.096  1.00  0.230          N  
ATOM   3333  NH2 ARG A 200     -22.305   6.341   2.381  1.00  0.230          N  
ATOM   3334  H   ARG A 200     -17.196   7.339   3.903  1.00  0.170          H  
ATOM   3335  HA  ARG A 200     -16.183   9.268   2.051  1.00  0.200          H  
ATOM   3336 1HB  ARG A 200     -18.963   8.743   3.076  1.00  0.270          H  
ATOM   3337 2HB  ARG A 200     -18.634   9.978   1.871  1.00  0.270          H  
ATOM   3338 1HG  ARG A 200     -17.555   8.140   0.500  1.00  0.270          H  
ATOM   3339 2HG  ARG A 200     -18.270   7.012   1.669  1.00  0.270          H  
ATOM   3340 1HD  ARG A 200     -19.787   9.083   0.096  1.00  0.270          H  
ATOM   3341 2HD  ARG A 200     -19.652   7.375  -0.358  1.00  0.270          H  
ATOM   3342  HE  ARG A 200     -21.304   8.546   1.755  1.00  0.270          H  
ATOM   3343 1HH1 ARG A 200     -19.814   5.651   0.526  1.00  0.270          H  
ATOM   3344 2HH1 ARG A 200     -20.957   4.554   1.274  1.00  0.270          H  
ATOM   3345 1HH2 ARG A 200     -22.789   7.134   2.778  1.00  0.270          H  
ATOM   3346 2HH2 ARG A 200     -22.612   5.403   2.586  1.00  0.270          H  
ATOM   3347  N   GLU A 201     -17.396  10.640   4.810  1.00  0.180          N  
ATOM   3348  CA  GLU A 201     -17.437  11.887   5.566  1.00  0.210          C  
ATOM   3349  C   GLU A 201     -16.059  12.375   5.982  1.00  0.200          C  
ATOM   3350  O   GLU A 201     -15.792  13.579   5.953  1.00  0.230          O  
ATOM   3351  CB  GLU A 201     -18.348  11.756   6.790  1.00  0.280          C  
ATOM   3352  CG  GLU A 201     -19.837  11.667   6.447  1.00  0.280          C  
ATOM   3353  CD  GLU A 201     -20.722  11.484   7.635  1.00  0.280          C  
ATOM   3354  OE1 GLU A 201     -20.223  11.272   8.713  1.00  0.280          O  
ATOM   3355  OE2 GLU A 201     -21.920  11.558   7.460  1.00  0.280          O  
ATOM   3356  H   GLU A 201     -17.792   9.795   5.223  1.00  0.220          H  
ATOM   3357  HA  GLU A 201     -17.871  12.648   4.920  1.00  0.250          H  
ATOM   3358 1HB  GLU A 201     -18.078  10.850   7.339  1.00  0.340          H  
ATOM   3359 2HB  GLU A 201     -18.195  12.604   7.454  1.00  0.340          H  
ATOM   3360 1HG  GLU A 201     -20.129  12.577   5.927  1.00  0.340          H  
ATOM   3361 2HG  GLU A 201     -19.985  10.832   5.762  1.00  0.340          H  
ATOM   3362  N   LYS A 202     -15.176  11.452   6.365  1.00  0.180          N  
ATOM   3363  CA  LYS A 202     -13.840  11.833   6.771  1.00  0.200          C  
ATOM   3364  C   LYS A 202     -12.953  12.100   5.561  1.00  0.180          C  
ATOM   3365  O   LYS A 202     -12.053  12.931   5.636  1.00  0.250          O  
ATOM   3366  CB  LYS A 202     -13.263  10.791   7.709  1.00  0.270          C  
ATOM   3367  CG  LYS A 202     -13.929  10.769   9.099  1.00  0.270          C  
ATOM   3368  CD  LYS A 202     -13.314   9.702  10.015  1.00  0.270          C  
ATOM   3369  CE  LYS A 202     -14.001   9.633  11.381  1.00  0.270          C  
ATOM   3370  NZ  LYS A 202     -13.538  10.692  12.346  1.00  0.270          N  
ATOM   3371  H   LYS A 202     -15.451  10.467   6.419  1.00  0.220          H  
ATOM   3372  HA  LYS A 202     -13.912  12.767   7.327  1.00  0.240          H  
ATOM   3373 1HB  LYS A 202     -13.428   9.814   7.263  1.00  0.330          H  
ATOM   3374 2HB  LYS A 202     -12.200  10.941   7.822  1.00  0.330          H  
ATOM   3375 1HG  LYS A 202     -13.828  11.749   9.560  1.00  0.330          H  
ATOM   3376 2HG  LYS A 202     -14.993  10.554   8.969  1.00  0.330          H  
ATOM   3377 1HD  LYS A 202     -13.362   8.728   9.533  1.00  0.330          H  
ATOM   3378 2HD  LYS A 202     -12.283   9.948  10.194  1.00  0.330          H  
ATOM   3379 1HE  LYS A 202     -15.070   9.756  11.229  1.00  0.330          H  
ATOM   3380 2HE  LYS A 202     -13.818   8.663  11.809  1.00  0.330          H  
ATOM   3381 1HZ  LYS A 202     -14.037  10.588  13.214  1.00  0.330          H  
ATOM   3382 2HZ  LYS A 202     -12.523  10.580  12.550  1.00  0.330          H  
ATOM   3383 3HZ  LYS A 202     -13.705  11.610  11.979  1.00  0.330          H  
ATOM   3384  N   ASP A 203     -13.218  11.432   4.436  1.00  0.150          N  
ATOM   3385  CA  ASP A 203     -12.467  11.646   3.207  1.00  0.160          C  
ATOM   3386  C   ASP A 203     -10.954  11.439   3.314  1.00  0.140          C  
ATOM   3387  O   ASP A 203     -10.199  12.388   3.109  1.00  0.160          O  
ATOM   3388  CB  ASP A 203     -12.742  13.063   2.676  1.00  0.220          C  
ATOM   3389  CG  ASP A 203     -12.288  13.278   1.219  1.00  0.220          C  
ATOM   3390  OD1 ASP A 203     -12.144  12.305   0.500  1.00  0.220          O  
ATOM   3391  OD2 ASP A 203     -12.102  14.411   0.815  1.00  0.220          O  
ATOM   3392  H   ASP A 203     -13.948  10.717   4.424  1.00  0.180          H  
ATOM   3393  HA  ASP A 203     -12.862  10.952   2.469  1.00  0.190          H  
ATOM   3394 1HB  ASP A 203     -13.818  13.260   2.742  1.00  0.260          H  
ATOM   3395 2HB  ASP A 203     -12.242  13.800   3.305  1.00  0.260          H  
ATOM   3396  N   PRO A 204     -10.476  10.242   3.691  1.00  0.130          N  
ATOM   3397  CA  PRO A 204      -9.072   9.916   3.821  1.00  0.150          C  
ATOM   3398  C   PRO A 204      -8.394   9.914   2.477  1.00  0.140          C  
ATOM   3399  O   PRO A 204      -9.026   9.639   1.455  1.00  0.150          O  
ATOM   3400  CB  PRO A 204      -9.087   8.488   4.365  1.00  0.220          C  
ATOM   3401  CG  PRO A 204     -10.417   7.926   3.921  1.00  0.220          C  
ATOM   3402  CD  PRO A 204     -11.379   9.108   3.959  1.00  0.220          C  
ATOM   3403  HA  PRO A 204      -8.582  10.615   4.514  1.00  0.180          H  
ATOM   3404 1HB  PRO A 204      -8.239   7.925   3.935  1.00  0.270          H  
ATOM   3405 2HB  PRO A 204      -8.930   8.494   5.412  1.00  0.270          H  
ATOM   3406 1HG  PRO A 204     -10.323   7.523   2.926  1.00  0.270          H  
ATOM   3407 2HG  PRO A 204     -10.715   7.086   4.544  1.00  0.270          H  
ATOM   3408 1HD  PRO A 204     -12.115   8.984   3.162  1.00  0.270          H  
ATOM   3409 2HD  PRO A 204     -11.848   9.191   4.947  1.00  0.270          H  
ATOM   3410  N   ASP A 205      -7.097  10.157   2.490  1.00  0.130          N  
ATOM   3411  CA  ASP A 205      -6.275  10.027   1.315  1.00  0.120          C  
ATOM   3412  C   ASP A 205      -5.631   8.655   1.398  1.00  0.120          C  
ATOM   3413  O   ASP A 205      -5.394   8.010   0.376  1.00  0.110          O  
ATOM   3414  CB  ASP A 205      -5.208  11.106   1.290  1.00  0.170          C  
ATOM   3415  CG  ASP A 205      -5.780  12.522   1.226  1.00  0.170          C  
ATOM   3416  OD1 ASP A 205      -6.562  12.845   0.338  1.00  0.170          O  
ATOM   3417  OD2 ASP A 205      -5.408  13.309   2.084  1.00  0.170          O  
ATOM   3418  H   ASP A 205      -6.642  10.419   3.359  1.00  0.160          H  
ATOM   3419  HA  ASP A 205      -6.891  10.078   0.421  1.00  0.140          H  
ATOM   3420 1HB  ASP A 205      -4.622  11.011   2.198  1.00  0.210          H  
ATOM   3421 2HB  ASP A 205      -4.538  10.945   0.444  1.00  0.210          H  
ATOM   3422  N   ILE A 206      -5.333   8.241   2.635  1.00  0.120          N  
ATOM   3423  CA  ILE A 206      -4.677   6.980   2.931  1.00  0.120          C  
ATOM   3424  C   ILE A 206      -5.522   6.132   3.897  1.00  0.110          C  
ATOM   3425  O   ILE A 206      -6.028   6.627   4.911  1.00  0.130          O  
ATOM   3426  CB  ILE A 206      -3.268   7.205   3.534  1.00  0.170          C  
ATOM   3427  CG1 ILE A 206      -2.378   8.016   2.547  1.00  0.170          C  
ATOM   3428  CG2 ILE A 206      -2.609   5.822   3.830  1.00  0.170          C  
ATOM   3429  CD1 ILE A 206      -1.082   8.511   3.132  1.00  0.170          C  
ATOM   3430  H   ILE A 206      -5.548   8.863   3.415  1.00  0.140          H  
ATOM   3431  HA  ILE A 206      -4.564   6.425   2.004  1.00  0.140          H  
ATOM   3432  HB  ILE A 206      -3.356   7.778   4.440  1.00  0.200          H  
ATOM   3433 1HG1 ILE A 206      -2.144   7.397   1.705  1.00  0.200          H  
ATOM   3434 2HG1 ILE A 206      -2.930   8.879   2.196  1.00  0.200          H  
ATOM   3435 1HG2 ILE A 206      -1.637   5.955   4.259  1.00  0.200          H  
ATOM   3436 2HG2 ILE A 206      -3.207   5.261   4.523  1.00  0.200          H  
ATOM   3437 3HG2 ILE A 206      -2.518   5.255   2.898  1.00  0.200          H  
ATOM   3438 1HD1 ILE A 206      -0.538   9.052   2.375  1.00  0.200          H  
ATOM   3439 2HD1 ILE A 206      -1.293   9.173   3.977  1.00  0.200          H  
ATOM   3440 3HD1 ILE A 206      -0.482   7.692   3.465  1.00  0.200          H  
ATOM   3441  N   ILE A 207      -5.686   4.868   3.546  1.00  0.100          N  
ATOM   3442  CA  ILE A 207      -6.389   3.872   4.341  1.00  0.110          C  
ATOM   3443  C   ILE A 207      -5.351   2.910   4.893  1.00  0.100          C  
ATOM   3444  O   ILE A 207      -4.604   2.320   4.116  1.00  0.140          O  
ATOM   3445  CB  ILE A 207      -7.430   3.120   3.469  1.00  0.150          C  
ATOM   3446  CG1 ILE A 207      -8.508   4.141   2.965  1.00  0.150          C  
ATOM   3447  CG2 ILE A 207      -8.029   1.917   4.212  1.00  0.150          C  
ATOM   3448  CD1 ILE A 207      -9.461   3.605   1.921  1.00  0.150          C  
ATOM   3449  H   ILE A 207      -5.232   4.566   2.681  1.00  0.120          H  
ATOM   3450  HA  ILE A 207      -6.894   4.359   5.176  1.00  0.130          H  
ATOM   3451  HB  ILE A 207      -6.923   2.749   2.580  1.00  0.180          H  
ATOM   3452 1HG1 ILE A 207      -9.089   4.482   3.823  1.00  0.180          H  
ATOM   3453 2HG1 ILE A 207      -7.996   5.003   2.534  1.00  0.180          H  
ATOM   3454 1HG2 ILE A 207      -8.722   1.391   3.577  1.00  0.180          H  
ATOM   3455 2HG2 ILE A 207      -7.242   1.228   4.510  1.00  0.180          H  
ATOM   3456 3HG2 ILE A 207      -8.540   2.271   5.078  1.00  0.180          H  
ATOM   3457 1HD1 ILE A 207     -10.161   4.387   1.636  1.00  0.180          H  
ATOM   3458 2HD1 ILE A 207      -8.890   3.291   1.048  1.00  0.180          H  
ATOM   3459 3HD1 ILE A 207     -10.023   2.762   2.309  1.00  0.180          H  
ATOM   3460  N   VAL A 208      -5.277   2.750   6.215  1.00  0.100          N  
ATOM   3461  CA  VAL A 208      -4.252   1.870   6.772  1.00  0.100          C  
ATOM   3462  C   VAL A 208      -4.837   0.665   7.477  1.00  0.090          C  
ATOM   3463  O   VAL A 208      -5.707   0.765   8.345  1.00  0.100          O  
ATOM   3464  CB  VAL A 208      -3.303   2.621   7.735  1.00  0.140          C  
ATOM   3465  CG1 VAL A 208      -2.246   1.676   8.318  1.00  0.140          C  
ATOM   3466  CG2 VAL A 208      -2.620   3.696   6.993  1.00  0.140          C  
ATOM   3467  H   VAL A 208      -5.911   3.280   6.822  1.00  0.120          H  
ATOM   3468  HA  VAL A 208      -3.642   1.502   5.952  1.00  0.120          H  
ATOM   3469  HB  VAL A 208      -3.882   3.036   8.561  1.00  0.170          H  
ATOM   3470 1HG1 VAL A 208      -1.600   2.219   8.986  1.00  0.170          H  
ATOM   3471 2HG1 VAL A 208      -2.692   0.876   8.856  1.00  0.170          H  
ATOM   3472 3HG1 VAL A 208      -1.661   1.256   7.505  1.00  0.170          H  
ATOM   3473 1HG2 VAL A 208      -1.954   4.231   7.655  1.00  0.170          H  
ATOM   3474 2HG2 VAL A 208      -2.059   3.279   6.195  1.00  0.170          H  
ATOM   3475 3HG2 VAL A 208      -3.364   4.358   6.599  1.00  0.170          H  
ATOM   3476  N   THR A 209      -4.348  -0.483   7.068  1.00  0.090          N  
ATOM   3477  CA  THR A 209      -4.760  -1.755   7.630  1.00  0.090          C  
ATOM   3478  C   THR A 209      -3.523  -2.593   7.937  1.00  0.100          C  
ATOM   3479  O   THR A 209      -2.395  -2.194   7.612  1.00  0.100          O  
ATOM   3480  CB  THR A 209      -5.659  -2.541   6.672  1.00  0.130          C  
ATOM   3481  OG1 THR A 209      -4.880  -2.910   5.539  1.00  0.130          O  
ATOM   3482  CG2 THR A 209      -6.904  -1.760   6.227  1.00  0.130          C  
ATOM   3483  H   THR A 209      -3.630  -0.459   6.330  1.00  0.110          H  
ATOM   3484  HA  THR A 209      -5.309  -1.587   8.556  1.00  0.110          H  
ATOM   3485  HB  THR A 209      -5.987  -3.450   7.182  1.00  0.150          H  
ATOM   3486  HG1 THR A 209      -5.080  -2.332   4.775  1.00  0.150          H  
ATOM   3487 1HG2 THR A 209      -7.499  -2.380   5.559  1.00  0.150          H  
ATOM   3488 2HG2 THR A 209      -7.496  -1.496   7.106  1.00  0.150          H  
ATOM   3489 3HG2 THR A 209      -6.604  -0.856   5.708  1.00  0.150          H  
ATOM   3490  N   TYR A 210      -3.735  -3.742   8.581  1.00  0.110          N  
ATOM   3491  CA  TYR A 210      -2.677  -4.719   8.814  1.00  0.120          C  
ATOM   3492  C   TYR A 210      -3.285  -6.050   8.361  1.00  0.120          C  
ATOM   3493  O   TYR A 210      -4.230  -6.545   8.975  1.00  0.150          O  
ATOM   3494  CB  TYR A 210      -2.257  -4.759  10.296  1.00  0.160          C  
ATOM   3495  CG  TYR A 210      -1.008  -5.605  10.569  1.00  0.160          C  
ATOM   3496  CD1 TYR A 210       0.234  -5.054  10.350  1.00  0.160          C  
ATOM   3497  CD2 TYR A 210      -1.101  -6.902  11.016  1.00  0.160          C  
ATOM   3498  CE1 TYR A 210       1.372  -5.760  10.549  1.00  0.160          C  
ATOM   3499  CE2 TYR A 210       0.058  -7.628  11.228  1.00  0.160          C  
ATOM   3500  CZ  TYR A 210       1.287  -7.052  10.980  1.00  0.160          C  
ATOM   3501  OH  TYR A 210       2.432  -7.757  11.176  1.00  0.160          O  
ATOM   3502  H   TYR A 210      -4.679  -3.964   8.878  1.00  0.130          H  
ATOM   3503  HA  TYR A 210      -1.815  -4.502   8.179  1.00  0.140          H  
ATOM   3504 1HB  TYR A 210      -2.061  -3.741  10.643  1.00  0.200          H  
ATOM   3505 2HB  TYR A 210      -3.076  -5.155  10.899  1.00  0.200          H  
ATOM   3506  HD1 TYR A 210       0.299  -4.061  10.024  1.00  0.200          H  
ATOM   3507  HD2 TYR A 210      -2.077  -7.353  11.197  1.00  0.200          H  
ATOM   3508  HE1 TYR A 210       2.343  -5.301  10.365  1.00  0.200          H  
ATOM   3509  HE2 TYR A 210       0.006  -8.659  11.581  1.00  0.200          H  
ATOM   3510  HH  TYR A 210       2.236  -8.561  11.695  1.00  0.200          H  
ATOM   3511  N   ASN A 211      -2.740  -6.621   7.288  1.00  0.150          N  
ATOM   3512  CA  ASN A 211      -3.249  -7.817   6.600  1.00  0.190          C  
ATOM   3513  C   ASN A 211      -4.596  -7.548   5.913  1.00  0.160          C  
ATOM   3514  O   ASN A 211      -5.332  -8.488   5.593  1.00  0.290          O  
ATOM   3515  CB  ASN A 211      -3.421  -9.021   7.538  1.00  0.250          C  
ATOM   3516  CG  ASN A 211      -2.174  -9.600   8.049  1.00  0.250          C  
ATOM   3517  OD1 ASN A 211      -1.302  -9.958   7.266  1.00  0.250          O  
ATOM   3518  ND2 ASN A 211      -2.067  -9.726   9.343  1.00  0.250          N  
ATOM   3519  H   ASN A 211      -1.964  -6.134   6.836  1.00  0.180          H  
ATOM   3520  HA  ASN A 211      -2.535  -8.079   5.815  1.00  0.230          H  
ATOM   3521 1HB  ASN A 211      -4.066  -8.794   8.371  1.00  0.300          H  
ATOM   3522 2HB  ASN A 211      -3.923  -9.808   6.979  1.00  0.300          H  
ATOM   3523 1HD2 ASN A 211      -1.248 -10.137   9.744  1.00  0.300          H  
ATOM   3524 2HD2 ASN A 211      -2.816  -9.422   9.933  1.00  0.300          H  
ATOM   3525  N   GLY A 212      -4.879  -6.276   5.615  1.00  0.100          N  
ATOM   3526  CA  GLY A 212      -6.100  -5.852   4.923  1.00  0.100          C  
ATOM   3527  C   GLY A 212      -6.230  -6.495   3.558  1.00  0.100          C  
ATOM   3528  O   GLY A 212      -7.343  -6.805   3.108  1.00  0.100          O  
ATOM   3529  H   GLY A 212      -4.187  -5.592   5.896  1.00  0.120          H  
ATOM   3530 1HA  GLY A 212      -6.951  -6.110   5.540  1.00  0.120          H  
ATOM   3531 2HA  GLY A 212      -6.106  -4.777   4.806  1.00  0.120          H  
ATOM   3532  N   ASP A 213      -5.078  -6.709   2.905  1.00  0.100          N  
ATOM   3533  CA  ASP A 213      -4.992  -7.355   1.609  1.00  0.110          C  
ATOM   3534  C   ASP A 213      -5.453  -8.809   1.632  1.00  0.120          C  
ATOM   3535  O   ASP A 213      -5.920  -9.333   0.615  1.00  0.180          O  
ATOM   3536  CB  ASP A 213      -3.554  -7.326   1.096  1.00  0.150          C  
ATOM   3537  CG  ASP A 213      -3.055  -5.972   0.528  1.00  0.150          C  
ATOM   3538  OD1 ASP A 213      -3.826  -5.067   0.295  1.00  0.150          O  
ATOM   3539  OD2 ASP A 213      -1.891  -5.888   0.246  1.00  0.150          O  
ATOM   3540  H   ASP A 213      -4.188  -6.383   3.325  1.00  0.120          H  
ATOM   3541  HA  ASP A 213      -5.625  -6.807   0.913  1.00  0.130          H  
ATOM   3542 1HB  ASP A 213      -2.900  -7.568   1.939  1.00  0.180          H  
ATOM   3543 2HB  ASP A 213      -3.412  -8.121   0.372  1.00  0.180          H  
ATOM   3544  N   SER A 214      -5.304  -9.487   2.780  1.00  0.130          N  
ATOM   3545  CA  SER A 214      -5.672 -10.889   2.870  1.00  0.130          C  
ATOM   3546  C   SER A 214      -7.006 -11.115   3.580  1.00  0.130          C  
ATOM   3547  O   SER A 214      -7.760 -12.015   3.200  1.00  0.140          O  
ATOM   3548  CB  SER A 214      -4.600 -11.661   3.627  1.00  0.180          C  
ATOM   3549  OG  SER A 214      -3.371 -11.673   2.943  1.00  0.180          O  
ATOM   3550  H   SER A 214      -4.937  -9.050   3.622  1.00  0.160          H  
ATOM   3551  HA  SER A 214      -5.750 -11.289   1.860  1.00  0.160          H  
ATOM   3552 1HB  SER A 214      -4.464 -11.208   4.610  1.00  0.220          H  
ATOM   3553 2HB  SER A 214      -4.939 -12.682   3.786  1.00  0.220          H  
ATOM   3554  HG  SER A 214      -2.777 -12.194   3.487  1.00  0.220          H  
ATOM   3555  N   PHE A 215      -7.300 -10.331   4.632  1.00  0.130          N  
ATOM   3556  CA  PHE A 215      -8.536 -10.543   5.384  1.00  0.130          C  
ATOM   3557  C   PHE A 215      -9.565  -9.426   5.386  1.00  0.130          C  
ATOM   3558  O   PHE A 215     -10.689  -9.642   4.949  1.00  0.150          O  
ATOM   3559  CB  PHE A 215      -8.271 -10.844   6.860  1.00  0.180          C  
ATOM   3560  CG  PHE A 215      -9.589 -11.023   7.622  1.00  0.180          C  
ATOM   3561  CD1 PHE A 215     -10.329 -12.178   7.482  1.00  0.180          C  
ATOM   3562  CD2 PHE A 215     -10.105 -10.009   8.441  1.00  0.180          C  
ATOM   3563  CE1 PHE A 215     -11.538 -12.328   8.124  1.00  0.180          C  
ATOM   3564  CE2 PHE A 215     -11.310 -10.160   9.073  1.00  0.180          C  
ATOM   3565  CZ  PHE A 215     -12.024 -11.315   8.914  1.00  0.180          C  
ATOM   3566  H   PHE A 215      -6.650  -9.601   4.916  1.00  0.160          H  
ATOM   3567  HA  PHE A 215      -9.026 -11.416   4.956  1.00  0.160          H  
ATOM   3568 1HB  PHE A 215      -7.686 -11.757   6.955  1.00  0.220          H  
ATOM   3569 2HB  PHE A 215      -7.706 -10.030   7.317  1.00  0.220          H  
ATOM   3570  HD1 PHE A 215      -9.944 -12.968   6.853  1.00  0.220          H  
ATOM   3571  HD2 PHE A 215      -9.548  -9.070   8.572  1.00  0.220          H  
ATOM   3572  HE1 PHE A 215     -12.114 -13.244   7.999  1.00  0.220          H  
ATOM   3573  HE2 PHE A 215     -11.698  -9.352   9.699  1.00  0.220          H  
ATOM   3574  HZ  PHE A 215     -12.975 -11.423   9.405  1.00  0.220          H  
ATOM   3575  N   ASP A 216      -9.227  -8.217   5.869  1.00  0.120          N  
ATOM   3576  CA  ASP A 216     -10.307  -7.232   6.041  1.00  0.130          C  
ATOM   3577  C   ASP A 216     -11.048  -6.905   4.772  1.00  0.130          C  
ATOM   3578  O   ASP A 216     -12.283  -6.892   4.766  1.00  0.140          O  
ATOM   3579  CB  ASP A 216      -9.819  -5.876   6.568  1.00  0.180          C  
ATOM   3580  CG  ASP A 216      -9.396  -5.778   8.049  1.00  0.180          C  
ATOM   3581  OD1 ASP A 216      -9.737  -6.582   8.886  1.00  0.180          O  
ATOM   3582  OD2 ASP A 216      -8.718  -4.850   8.326  1.00  0.180          O  
ATOM   3583  H   ASP A 216      -8.282  -8.023   6.174  1.00  0.140          H  
ATOM   3584  HA  ASP A 216     -11.027  -7.642   6.753  1.00  0.160          H  
ATOM   3585 1HB  ASP A 216      -9.017  -5.520   5.948  1.00  0.210          H  
ATOM   3586 2HB  ASP A 216     -10.629  -5.160   6.428  1.00  0.210          H  
ATOM   3587  N   PHE A 217     -10.335  -6.683   3.670  1.00  0.120          N  
ATOM   3588  CA  PHE A 217     -11.084  -6.314   2.493  1.00  0.130          C  
ATOM   3589  C   PHE A 217     -11.819  -7.499   1.873  1.00  0.150          C  
ATOM   3590  O   PHE A 217     -13.010  -7.348   1.599  1.00  0.160          O  
ATOM   3591  CB  PHE A 217     -10.237  -5.519   1.498  1.00  0.180          C  
ATOM   3592  CG  PHE A 217     -10.157  -4.042   1.806  1.00  0.180          C  
ATOM   3593  CD1 PHE A 217      -9.076  -3.488   2.467  1.00  0.180          C  
ATOM   3594  CD2 PHE A 217     -11.184  -3.199   1.405  1.00  0.180          C  
ATOM   3595  CE1 PHE A 217      -9.035  -2.117   2.714  1.00  0.180          C  
ATOM   3596  CE2 PHE A 217     -11.134  -1.839   1.651  1.00  0.180          C  
ATOM   3597  CZ  PHE A 217     -10.060  -1.302   2.303  1.00  0.180          C  
ATOM   3598  H   PHE A 217      -9.311  -6.730   3.657  1.00  0.140          H  
ATOM   3599  HA  PHE A 217     -11.853  -5.612   2.816  1.00  0.160          H  
ATOM   3600 1HB  PHE A 217      -9.220  -5.878   1.518  1.00  0.210          H  
ATOM   3601 2HB  PHE A 217     -10.628  -5.646   0.493  1.00  0.210          H  
ATOM   3602  HD1 PHE A 217      -8.254  -4.131   2.790  1.00  0.210          H  
ATOM   3603  HD2 PHE A 217     -12.038  -3.629   0.885  1.00  0.210          H  
ATOM   3604  HE1 PHE A 217      -8.188  -1.681   3.234  1.00  0.210          H  
ATOM   3605  HE2 PHE A 217     -11.942  -1.195   1.330  1.00  0.210          H  
ATOM   3606  HZ  PHE A 217     -10.020  -0.235   2.496  1.00  0.210          H  
ATOM   3607  N   PRO A 218     -11.182  -8.650   1.549  1.00  0.160          N  
ATOM   3608  CA  PRO A 218     -11.857  -9.831   1.032  1.00  0.200          C  
ATOM   3609  C   PRO A 218     -13.034 -10.278   1.904  1.00  0.180          C  
ATOM   3610  O   PRO A 218     -14.057 -10.725   1.381  1.00  0.180          O  
ATOM   3611  CB  PRO A 218     -10.726 -10.864   1.013  1.00  0.300          C  
ATOM   3612  CG  PRO A 218      -9.477 -10.041   0.808  1.00  0.300          C  
ATOM   3613  CD  PRO A 218      -9.701  -8.798   1.627  1.00  0.300          C  
ATOM   3614  HA  PRO A 218     -12.201  -9.620   0.008  1.00  0.240          H  
ATOM   3615 1HB  PRO A 218     -10.698 -11.418   1.962  1.00  0.360          H  
ATOM   3616 2HB  PRO A 218     -10.894 -11.601   0.215  1.00  0.360          H  
ATOM   3617 1HG  PRO A 218      -8.588 -10.604   1.131  1.00  0.360          H  
ATOM   3618 2HG  PRO A 218      -9.328  -9.820  -0.259  1.00  0.360          H  
ATOM   3619 1HD  PRO A 218      -9.358  -8.965   2.646  1.00  0.360          H  
ATOM   3620 2HD  PRO A 218      -9.170  -7.999   1.148  1.00  0.360          H  
ATOM   3621  N   TYR A 219     -12.899 -10.139   3.230  1.00  0.170          N  
ATOM   3622  CA  TYR A 219     -13.950 -10.518   4.151  1.00  0.170          C  
ATOM   3623  C   TYR A 219     -15.137  -9.607   4.009  1.00  0.170          C  
ATOM   3624  O   TYR A 219     -16.274 -10.069   3.852  1.00  0.200          O  
ATOM   3625  CB  TYR A 219     -13.435 -10.561   5.580  1.00  0.240          C  
ATOM   3626  CG  TYR A 219     -14.488 -10.830   6.535  1.00  0.240          C  
ATOM   3627  CD1 TYR A 219     -15.100 -12.055   6.575  1.00  0.240          C  
ATOM   3628  CD2 TYR A 219     -14.851  -9.856   7.406  1.00  0.240          C  
ATOM   3629  CE1 TYR A 219     -16.122 -12.254   7.475  1.00  0.240          C  
ATOM   3630  CE2 TYR A 219     -15.837 -10.100   8.284  1.00  0.240          C  
ATOM   3631  CZ  TYR A 219     -16.484 -11.294   8.285  1.00  0.240          C  
ATOM   3632  OH  TYR A 219     -17.519 -11.519   9.133  1.00  0.240          O  
ATOM   3633  H   TYR A 219     -12.032  -9.797   3.655  1.00  0.200          H  
ATOM   3634  HA  TYR A 219     -14.291 -11.517   3.891  1.00  0.200          H  
ATOM   3635 1HB  TYR A 219     -12.672 -11.321   5.677  1.00  0.290          H  
ATOM   3636 2HB  TYR A 219     -12.985  -9.604   5.838  1.00  0.290          H  
ATOM   3637  HD1 TYR A 219     -14.794 -12.841   5.893  1.00  0.290          H  
ATOM   3638  HD2 TYR A 219     -14.343  -8.890   7.395  1.00  0.290          H  
ATOM   3639  HE1 TYR A 219     -16.661 -13.168   7.558  1.00  0.290          H  
ATOM   3640  HE2 TYR A 219     -16.115  -9.355   8.977  1.00  0.290          H  
ATOM   3641  HH  TYR A 219     -17.974 -12.402   8.922  1.00  0.290          H  
ATOM   3642  N   LEU A 220     -14.881  -8.303   4.082  1.00  0.150          N  
ATOM   3643  CA  LEU A 220     -15.931  -7.329   3.974  1.00  0.150          C  
ATOM   3644  C   LEU A 220     -16.632  -7.485   2.633  1.00  0.150          C  
ATOM   3645  O   LEU A 220     -17.859  -7.407   2.573  1.00  0.150          O  
ATOM   3646  CB  LEU A 220     -15.337  -5.923   4.095  1.00  0.210          C  
ATOM   3647  CG  LEU A 220     -16.299  -4.730   4.043  1.00  0.210          C  
ATOM   3648  CD1 LEU A 220     -17.271  -4.754   5.196  1.00  0.210          C  
ATOM   3649  CD2 LEU A 220     -15.504  -3.462   4.036  1.00  0.210          C  
ATOM   3650  H   LEU A 220     -13.924  -7.964   4.220  1.00  0.180          H  
ATOM   3651  HA  LEU A 220     -16.642  -7.511   4.775  1.00  0.180          H  
ATOM   3652 1HB  LEU A 220     -14.789  -5.871   5.025  1.00  0.250          H  
ATOM   3653 2HB  LEU A 220     -14.616  -5.797   3.283  1.00  0.250          H  
ATOM   3654  HG  LEU A 220     -16.875  -4.789   3.157  1.00  0.250          H  
ATOM   3655 1HD1 LEU A 220     -17.923  -3.903   5.105  1.00  0.250          H  
ATOM   3656 2HD1 LEU A 220     -17.864  -5.658   5.165  1.00  0.250          H  
ATOM   3657 3HD1 LEU A 220     -16.733  -4.699   6.140  1.00  0.250          H  
ATOM   3658 1HD2 LEU A 220     -16.202  -2.658   3.966  1.00  0.250          H  
ATOM   3659 2HD2 LEU A 220     -14.920  -3.377   4.951  1.00  0.250          H  
ATOM   3660 3HD2 LEU A 220     -14.836  -3.450   3.175  1.00  0.250          H  
ATOM   3661  N   ALA A 221     -15.860  -7.696   1.551  1.00  0.140          N  
ATOM   3662  CA  ALA A 221     -16.437  -7.854   0.226  1.00  0.150          C  
ATOM   3663  C   ALA A 221     -17.376  -9.041   0.153  1.00  0.170          C  
ATOM   3664  O   ALA A 221     -18.482  -8.900  -0.367  1.00  0.190          O  
ATOM   3665  CB  ALA A 221     -15.335  -8.004  -0.794  1.00  0.210          C  
ATOM   3666  H   ALA A 221     -14.841  -7.721   1.654  1.00  0.170          H  
ATOM   3667  HA  ALA A 221     -17.014  -6.976  -0.010  1.00  0.180          H  
ATOM   3668 1HB  ALA A 221     -15.768  -8.095  -1.789  1.00  0.250          H  
ATOM   3669 2HB  ALA A 221     -14.686  -7.130  -0.753  1.00  0.250          H  
ATOM   3670 3HB  ALA A 221     -14.753  -8.896  -0.564  1.00  0.250          H  
ATOM   3671  N   LYS A 222     -17.002 -10.177   0.742  1.00  0.180          N  
ATOM   3672  CA  LYS A 222     -17.893 -11.323   0.696  1.00  0.220          C  
ATOM   3673  C   LYS A 222     -19.152 -11.082   1.511  1.00  0.210          C  
ATOM   3674  O   LYS A 222     -20.253 -11.457   1.088  1.00  0.240          O  
ATOM   3675  CB  LYS A 222     -17.179 -12.563   1.205  1.00  0.290          C  
ATOM   3676  CG  LYS A 222     -16.096 -13.149   0.298  1.00  0.290          C  
ATOM   3677  CD  LYS A 222     -16.672 -13.824  -0.948  1.00  0.290          C  
ATOM   3678  CE  LYS A 222     -15.572 -14.509  -1.749  1.00  0.290          C  
ATOM   3679  NZ  LYS A 222     -16.103 -15.182  -2.973  1.00  0.290          N  
ATOM   3680  H   LYS A 222     -16.060 -10.268   1.144  1.00  0.220          H  
ATOM   3681  HA  LYS A 222     -18.198 -11.475  -0.339  1.00  0.260          H  
ATOM   3682 1HB  LYS A 222     -16.678 -12.290   2.131  1.00  0.350          H  
ATOM   3683 2HB  LYS A 222     -17.907 -13.339   1.431  1.00  0.350          H  
ATOM   3684 1HG  LYS A 222     -15.429 -12.349  -0.017  1.00  0.350          H  
ATOM   3685 2HG  LYS A 222     -15.521 -13.873   0.863  1.00  0.350          H  
ATOM   3686 1HD  LYS A 222     -17.417 -14.564  -0.653  1.00  0.350          H  
ATOM   3687 2HD  LYS A 222     -17.151 -13.084  -1.593  1.00  0.350          H  
ATOM   3688 1HE  LYS A 222     -14.833 -13.766  -2.046  1.00  0.350          H  
ATOM   3689 2HE  LYS A 222     -15.087 -15.256  -1.118  1.00  0.350          H  
ATOM   3690 1HZ  LYS A 222     -15.343 -15.624  -3.470  1.00  0.350          H  
ATOM   3691 2HZ  LYS A 222     -16.781 -15.881  -2.706  1.00  0.350          H  
ATOM   3692 3HZ  LYS A 222     -16.548 -14.504  -3.579  1.00  0.350          H  
ATOM   3693  N   ARG A 223     -19.021 -10.432   2.670  1.00  0.200          N  
ATOM   3694  CA  ARG A 223     -20.213 -10.205   3.461  1.00  0.200          C  
ATOM   3695  C   ARG A 223     -21.114  -9.214   2.747  1.00  0.200          C  
ATOM   3696  O   ARG A 223     -22.327  -9.406   2.702  1.00  0.210          O  
ATOM   3697  CB  ARG A 223     -19.866  -9.694   4.851  1.00  0.280          C  
ATOM   3698  CG  ARG A 223     -19.077 -10.684   5.749  1.00  0.280          C  
ATOM   3699  CD  ARG A 223     -19.727 -12.021   5.956  1.00  0.280          C  
ATOM   3700  NE  ARG A 223     -21.017 -11.944   6.653  1.00  0.280          N  
ATOM   3701  CZ  ARG A 223     -21.866 -12.991   6.831  1.00  0.280          C  
ATOM   3702  NH1 ARG A 223     -21.559 -14.193   6.373  1.00  0.280          N  
ATOM   3703  NH2 ARG A 223     -23.010 -12.805   7.489  1.00  0.280          N  
ATOM   3704  H   ARG A 223     -18.090 -10.156   3.008  1.00  0.240          H  
ATOM   3705  HA  ARG A 223     -20.759 -11.140   3.552  1.00  0.240          H  
ATOM   3706 1HB  ARG A 223     -19.257  -8.792   4.755  1.00  0.340          H  
ATOM   3707 2HB  ARG A 223     -20.780  -9.417   5.382  1.00  0.340          H  
ATOM   3708 1HG  ARG A 223     -18.106 -10.869   5.308  1.00  0.340          H  
ATOM   3709 2HG  ARG A 223     -18.939 -10.251   6.717  1.00  0.340          H  
ATOM   3710 1HD  ARG A 223     -19.866 -12.531   5.011  1.00  0.340          H  
ATOM   3711 2HD  ARG A 223     -19.058 -12.619   6.567  1.00  0.340          H  
ATOM   3712  HE  ARG A 223     -21.292 -11.042   7.071  1.00  0.340          H  
ATOM   3713 1HH1 ARG A 223     -20.672 -14.362   5.881  1.00  0.340          H  
ATOM   3714 2HH1 ARG A 223     -22.178 -14.984   6.547  1.00  0.340          H  
ATOM   3715 1HH2 ARG A 223     -23.251 -11.866   7.858  1.00  0.340          H  
ATOM   3716 2HH2 ARG A 223     -23.641 -13.576   7.635  1.00  0.340          H  
ATOM   3717  N   ALA A 224     -20.536  -8.176   2.147  1.00  0.190          N  
ATOM   3718  CA  ALA A 224     -21.321  -7.194   1.435  1.00  0.200          C  
ATOM   3719  C   ALA A 224     -22.074  -7.845   0.264  1.00  0.220          C  
ATOM   3720  O   ALA A 224     -23.238  -7.506  -0.007  1.00  0.240          O  
ATOM   3721  CB  ALA A 224     -20.407  -6.096   0.972  1.00  0.280          C  
ATOM   3722  H   ALA A 224     -19.526  -8.041   2.217  1.00  0.230          H  
ATOM   3723  HA  ALA A 224     -22.051  -6.778   2.124  1.00  0.240          H  
ATOM   3724 1HB  ALA A 224     -20.964  -5.335   0.476  1.00  0.330          H  
ATOM   3725 2HB  ALA A 224     -19.917  -5.686   1.839  1.00  0.330          H  
ATOM   3726 3HB  ALA A 224     -19.662  -6.507   0.291  1.00  0.330          H  
ATOM   3727  N   GLU A 225     -21.434  -8.793  -0.447  1.00  0.220          N  
ATOM   3728  CA  GLU A 225     -22.123  -9.455  -1.551  1.00  0.240          C  
ATOM   3729  C   GLU A 225     -23.326 -10.252  -1.057  1.00  0.260          C  
ATOM   3730  O   GLU A 225     -24.402 -10.195  -1.657  1.00  0.300          O  
ATOM   3731  CB  GLU A 225     -21.170 -10.381  -2.314  1.00  0.330          C  
ATOM   3732  CG  GLU A 225     -20.112  -9.666  -3.154  1.00  0.330          C  
ATOM   3733  CD  GLU A 225     -19.121 -10.613  -3.784  1.00  0.330          C  
ATOM   3734  OE1 GLU A 225     -19.177 -11.787  -3.496  1.00  0.330          O  
ATOM   3735  OE2 GLU A 225     -18.304 -10.162  -4.551  1.00  0.330          O  
ATOM   3736  H   GLU A 225     -20.447  -9.002  -0.256  1.00  0.260          H  
ATOM   3737  HA  GLU A 225     -22.480  -8.688  -2.237  1.00  0.290          H  
ATOM   3738 1HB  GLU A 225     -20.645 -11.017  -1.599  1.00  0.390          H  
ATOM   3739 2HB  GLU A 225     -21.744 -11.032  -2.972  1.00  0.390          H  
ATOM   3740 1HG  GLU A 225     -20.619  -9.117  -3.946  1.00  0.390          H  
ATOM   3741 2HG  GLU A 225     -19.590  -8.944  -2.542  1.00  0.390          H  
ATOM   3742  N   LYS A 226     -23.161 -10.946   0.072  1.00  0.260          N  
ATOM   3743  CA  LYS A 226     -24.240 -11.728   0.671  1.00  0.280          C  
ATOM   3744  C   LYS A 226     -25.374 -10.840   1.184  1.00  0.280          C  
ATOM   3745  O   LYS A 226     -26.554 -11.184   1.074  1.00  0.300          O  
ATOM   3746  CB  LYS A 226     -23.688 -12.595   1.799  1.00  0.380          C  
ATOM   3747  CG  LYS A 226     -22.822 -13.744   1.308  1.00  0.380          C  
ATOM   3748  CD  LYS A 226     -22.244 -14.549   2.456  1.00  0.380          C  
ATOM   3749  CE  LYS A 226     -21.432 -15.720   1.942  1.00  0.380          C  
ATOM   3750  NZ  LYS A 226     -20.839 -16.491   3.049  1.00  0.380          N  
ATOM   3751  H   LYS A 226     -22.222 -10.976   0.489  1.00  0.310          H  
ATOM   3752  HA  LYS A 226     -24.652 -12.380  -0.096  1.00  0.340          H  
ATOM   3753 1HB  LYS A 226     -23.082 -11.976   2.464  1.00  0.460          H  
ATOM   3754 2HB  LYS A 226     -24.510 -13.001   2.384  1.00  0.460          H  
ATOM   3755 1HG  LYS A 226     -23.422 -14.399   0.677  1.00  0.460          H  
ATOM   3756 2HG  LYS A 226     -22.006 -13.344   0.707  1.00  0.460          H  
ATOM   3757 1HD  LYS A 226     -21.588 -13.906   3.054  1.00  0.460          H  
ATOM   3758 2HD  LYS A 226     -23.043 -14.917   3.097  1.00  0.460          H  
ATOM   3759 1HE  LYS A 226     -22.084 -16.374   1.367  1.00  0.460          H  
ATOM   3760 2HE  LYS A 226     -20.632 -15.355   1.296  1.00  0.460          H  
ATOM   3761 1HZ  LYS A 226     -20.311 -17.271   2.678  1.00  0.460          H  
ATOM   3762 2HZ  LYS A 226     -20.193 -15.879   3.609  1.00  0.460          H  
ATOM   3763 3HZ  LYS A 226     -21.572 -16.834   3.654  1.00  0.460          H  
ATOM   3764  N   LEU A 227     -25.004  -9.695   1.747  1.00  0.260          N  
ATOM   3765  CA  LEU A 227     -25.937  -8.740   2.319  1.00  0.270          C  
ATOM   3766  C   LEU A 227     -26.613  -7.798   1.315  1.00  0.280          C  
ATOM   3767  O   LEU A 227     -27.694  -7.271   1.605  1.00  0.340          O  
ATOM   3768  CB  LEU A 227     -25.196  -7.927   3.367  1.00  0.370          C  
ATOM   3769  CG  LEU A 227     -24.691  -8.708   4.622  1.00  0.370          C  
ATOM   3770  CD1 LEU A 227     -23.819  -7.801   5.407  1.00  0.370          C  
ATOM   3771  CD2 LEU A 227     -25.849  -9.196   5.488  1.00  0.370          C  
ATOM   3772  H   LEU A 227     -24.002  -9.512   1.837  1.00  0.310          H  
ATOM   3773  HA  LEU A 227     -26.726  -9.307   2.799  1.00  0.320          H  
ATOM   3774 1HB  LEU A 227     -24.323  -7.491   2.886  1.00  0.450          H  
ATOM   3775 2HB  LEU A 227     -25.829  -7.135   3.675  1.00  0.450          H  
ATOM   3776  HG  LEU A 227     -24.107  -9.566   4.310  1.00  0.450          H  
ATOM   3777 1HD1 LEU A 227     -23.437  -8.329   6.259  1.00  0.450          H  
ATOM   3778 2HD1 LEU A 227     -22.997  -7.501   4.773  1.00  0.450          H  
ATOM   3779 3HD1 LEU A 227     -24.374  -6.932   5.738  1.00  0.450          H  
ATOM   3780 1HD2 LEU A 227     -25.441  -9.722   6.357  1.00  0.450          H  
ATOM   3781 2HD2 LEU A 227     -26.433  -8.367   5.823  1.00  0.450          H  
ATOM   3782 3HD2 LEU A 227     -26.481  -9.876   4.930  1.00  0.450          H  
ATOM   3783  N   GLY A 228     -26.008  -7.579   0.138  1.00  0.280          N  
ATOM   3784  CA  GLY A 228     -26.575  -6.673  -0.862  1.00  0.290          C  
ATOM   3785  C   GLY A 228     -26.086  -5.230  -0.716  1.00  0.280          C  
ATOM   3786  O   GLY A 228     -26.813  -4.277  -1.011  1.00  0.300          O  
ATOM   3787  H   GLY A 228     -25.100  -8.004  -0.062  1.00  0.340          H  
ATOM   3788 1HA  GLY A 228     -26.313  -7.043  -1.853  1.00  0.350          H  
ATOM   3789 2HA  GLY A 228     -27.660  -6.699  -0.794  1.00  0.350          H  
ATOM   3790  N   ILE A 229     -24.856  -5.069  -0.240  1.00  0.260          N  
ATOM   3791  CA  ILE A 229     -24.266  -3.752  -0.025  1.00  0.240          C  
ATOM   3792  C   ILE A 229     -23.145  -3.408  -0.990  1.00  0.230          C  
ATOM   3793  O   ILE A 229     -22.189  -4.157  -1.132  1.00  0.220          O  
ATOM   3794  CB  ILE A 229     -23.728  -3.661   1.412  1.00  0.340          C  
ATOM   3795  CG1 ILE A 229     -24.901  -3.845   2.363  1.00  0.340          C  
ATOM   3796  CG2 ILE A 229     -22.970  -2.318   1.649  1.00  0.340          C  
ATOM   3797  CD1 ILE A 229     -24.524  -4.027   3.773  1.00  0.340          C  
ATOM   3798  H   ILE A 229     -24.314  -5.913  -0.037  1.00  0.310          H  
ATOM   3799  HA  ILE A 229     -25.049  -3.007  -0.147  1.00  0.290          H  
ATOM   3800  HB  ILE A 229     -23.046  -4.487   1.589  1.00  0.410          H  
ATOM   3801 1HG1 ILE A 229     -25.546  -2.982   2.280  1.00  0.410          H  
ATOM   3802 2HG1 ILE A 229     -25.467  -4.726   2.068  1.00  0.410          H  
ATOM   3803 1HG2 ILE A 229     -22.601  -2.270   2.652  1.00  0.410          H  
ATOM   3804 2HG2 ILE A 229     -22.122  -2.234   0.971  1.00  0.410          H  
ATOM   3805 3HG2 ILE A 229     -23.646  -1.480   1.481  1.00  0.410          H  
ATOM   3806 1HD1 ILE A 229     -25.418  -4.146   4.327  1.00  0.410          H  
ATOM   3807 2HD1 ILE A 229     -23.908  -4.915   3.865  1.00  0.410          H  
ATOM   3808 3HD1 ILE A 229     -23.992  -3.168   4.151  1.00  0.410          H  
ATOM   3809  N   LYS A 230     -23.244  -2.258  -1.648  1.00  0.250          N  
ATOM   3810  CA  LYS A 230     -22.154  -1.852  -2.529  1.00  0.240          C  
ATOM   3811  C   LYS A 230     -21.085  -1.159  -1.690  1.00  0.230          C  
ATOM   3812  O   LYS A 230     -21.350  -0.142  -1.041  1.00  0.230          O  
ATOM   3813  CB  LYS A 230     -22.625  -0.914  -3.638  1.00  0.340          C  
ATOM   3814  CG  LYS A 230     -21.522  -0.571  -4.645  1.00  0.340          C  
ATOM   3815  CD  LYS A 230     -22.015   0.349  -5.753  1.00  0.340          C  
ATOM   3816  CE  LYS A 230     -20.877   0.689  -6.716  1.00  0.340          C  
ATOM   3817  NZ  LYS A 230     -21.299   1.654  -7.770  1.00  0.340          N  
ATOM   3818  H   LYS A 230     -24.067  -1.684  -1.524  1.00  0.300          H  
ATOM   3819  HA  LYS A 230     -21.704  -2.740  -2.982  1.00  0.290          H  
ATOM   3820 1HB  LYS A 230     -23.451  -1.373  -4.180  1.00  0.410          H  
ATOM   3821 2HB  LYS A 230     -22.987   0.016  -3.203  1.00  0.410          H  
ATOM   3822 1HG  LYS A 230     -20.685  -0.091  -4.133  1.00  0.410          H  
ATOM   3823 2HG  LYS A 230     -21.153  -1.497  -5.091  1.00  0.410          H  
ATOM   3824 1HD  LYS A 230     -22.821  -0.138  -6.305  1.00  0.410          H  
ATOM   3825 2HD  LYS A 230     -22.398   1.271  -5.317  1.00  0.410          H  
ATOM   3826 1HE  LYS A 230     -20.052   1.119  -6.152  1.00  0.410          H  
ATOM   3827 2HE  LYS A 230     -20.532  -0.228  -7.194  1.00  0.410          H  
ATOM   3828 1HZ  LYS A 230     -20.515   1.851  -8.376  1.00  0.410          H  
ATOM   3829 2HZ  LYS A 230     -22.054   1.263  -8.311  1.00  0.410          H  
ATOM   3830 3HZ  LYS A 230     -21.605   2.511  -7.332  1.00  0.410          H  
ATOM   3831  N   LEU A 231     -19.869  -1.684  -1.707  1.00  0.220          N  
ATOM   3832  CA  LEU A 231     -18.813  -1.111  -0.876  1.00  0.210          C  
ATOM   3833  C   LEU A 231     -18.132   0.057  -1.523  1.00  0.210          C  
ATOM   3834  O   LEU A 231     -16.977  -0.029  -1.940  1.00  0.210          O  
ATOM   3835  CB  LEU A 231     -17.749  -2.141  -0.518  1.00  0.300          C  
ATOM   3836  CG  LEU A 231     -18.187  -3.335   0.300  1.00  0.300          C  
ATOM   3837  CD1 LEU A 231     -17.012  -4.244   0.444  1.00  0.300          C  
ATOM   3838  CD2 LEU A 231     -18.684  -2.890   1.696  1.00  0.300          C  
ATOM   3839  H   LEU A 231     -19.686  -2.497  -2.316  1.00  0.260          H  
ATOM   3840  HA  LEU A 231     -19.267  -0.737   0.031  1.00  0.250          H  
ATOM   3841 1HB  LEU A 231     -17.325  -2.521  -1.449  1.00  0.360          H  
ATOM   3842 2HB  LEU A 231     -16.962  -1.640   0.036  1.00  0.360          H  
ATOM   3843  HG  LEU A 231     -18.980  -3.869  -0.222  1.00  0.360          H  
ATOM   3844 1HD1 LEU A 231     -17.322  -5.096   1.017  1.00  0.360          H  
ATOM   3845 2HD1 LEU A 231     -16.671  -4.564  -0.541  1.00  0.360          H  
ATOM   3846 3HD1 LEU A 231     -16.203  -3.731   0.957  1.00  0.360          H  
ATOM   3847 1HD2 LEU A 231     -18.965  -3.751   2.278  1.00  0.360          H  
ATOM   3848 2HD2 LEU A 231     -17.887  -2.365   2.212  1.00  0.360          H  
ATOM   3849 3HD2 LEU A 231     -19.542  -2.244   1.604  1.00  0.360          H  
ATOM   3850  N   THR A 232     -18.816   1.173  -1.542  1.00  0.230          N  
ATOM   3851  CA  THR A 232     -18.319   2.373  -2.192  1.00  0.220          C  
ATOM   3852  C   THR A 232     -17.203   3.025  -1.374  1.00  0.310          C  
ATOM   3853  O   THR A 232     -17.432   4.030  -0.695  1.00  0.640          O  
ATOM   3854  CB  THR A 232     -19.425   3.405  -2.369  1.00  0.310          C  
ATOM   3855  OG1 THR A 232     -19.945   3.726  -1.091  1.00  0.310          O  
ATOM   3856  CG2 THR A 232     -20.529   2.845  -3.232  1.00  0.310          C  
ATOM   3857  H   THR A 232     -19.762   1.137  -1.147  1.00  0.280          H  
ATOM   3858  HA  THR A 232     -17.916   2.106  -3.173  1.00  0.260          H  
ATOM   3859  HB  THR A 232     -19.015   4.303  -2.834  1.00  0.370          H  
ATOM   3860  HG1 THR A 232     -19.208   4.136  -0.592  1.00  0.370          H  
ATOM   3861 1HG2 THR A 232     -21.315   3.588  -3.346  1.00  0.370          H  
ATOM   3862 2HG2 THR A 232     -20.120   2.594  -4.205  1.00  0.370          H  
ATOM   3863 3HG2 THR A 232     -20.943   1.954  -2.770  1.00  0.370          H  
ATOM   3864  N   ILE A 233     -16.023   2.411  -1.422  1.00  0.160          N  
ATOM   3865  CA  ILE A 233     -14.814   2.833  -0.712  1.00  0.140          C  
ATOM   3866  C   ILE A 233     -14.029   3.846  -1.564  1.00  0.110          C  
ATOM   3867  O   ILE A 233     -13.401   4.753  -1.007  1.00  0.130          O  
ATOM   3868  CB  ILE A 233     -13.868   1.639  -0.385  1.00  0.200          C  
ATOM   3869  CG1 ILE A 233     -14.583   0.517   0.435  1.00  0.200          C  
ATOM   3870  CG2 ILE A 233     -12.669   2.139   0.445  1.00  0.200          C  
ATOM   3871  CD1 ILE A 233     -15.119   0.889   1.740  1.00  0.200          C  
ATOM   3872  H   ILE A 233     -16.028   1.546  -1.958  1.00  0.190          H  
ATOM   3873  HA  ILE A 233     -15.101   3.333   0.210  1.00  0.170          H  
ATOM   3874  HB  ILE A 233     -13.511   1.213  -1.312  1.00  0.240          H  
ATOM   3875 1HG1 ILE A 233     -15.405   0.173  -0.150  1.00  0.240          H  
ATOM   3876 2HG1 ILE A 233     -13.906  -0.304   0.588  1.00  0.240          H  
ATOM   3877 1HG2 ILE A 233     -11.995   1.311   0.655  1.00  0.240          H  
ATOM   3878 2HG2 ILE A 233     -12.149   2.878  -0.085  1.00  0.240          H  
ATOM   3879 3HG2 ILE A 233     -12.999   2.576   1.369  1.00  0.240          H  
ATOM   3880 1HD1 ILE A 233     -15.608   0.020   2.152  1.00  0.240          H  
ATOM   3881 2HD1 ILE A 233     -14.336   1.201   2.409  1.00  0.240          H  
ATOM   3882 3HD1 ILE A 233     -15.826   1.692   1.618  1.00  0.240          H  
ATOM   3883  N   GLY A 234     -13.950   3.610  -2.888  1.00  0.120          N  
ATOM   3884  CA  GLY A 234     -13.171   4.451  -3.796  1.00  0.130          C  
ATOM   3885  C   GLY A 234     -13.781   5.835  -3.971  1.00  0.140          C  
ATOM   3886  O   GLY A 234     -14.995   6.024  -3.862  1.00  0.150          O  
ATOM   3887  H   GLY A 234     -14.492   2.855  -3.317  1.00  0.140          H  
ATOM   3888 1HA  GLY A 234     -12.155   4.555  -3.427  1.00  0.160          H  
ATOM   3889 2HA  GLY A 234     -13.103   3.959  -4.768  1.00  0.160          H  
ATOM   3890  N   ARG A 235     -12.939   6.816  -4.292  1.00  0.150          N  
ATOM   3891  CA  ARG A 235     -13.399   8.191  -4.487  1.00  0.160          C  
ATOM   3892  C   ARG A 235     -14.385   8.334  -5.611  1.00  0.170          C  
ATOM   3893  O   ARG A 235     -15.285   9.170  -5.561  1.00  0.220          O  
ATOM   3894  CB  ARG A 235     -12.284   9.138  -4.809  1.00  0.220          C  
ATOM   3895  CG  ARG A 235     -11.389   9.420  -3.721  1.00  0.220          C  
ATOM   3896  CD  ARG A 235     -10.488  10.461  -4.107  1.00  0.220          C  
ATOM   3897  NE  ARG A 235      -9.511  10.698  -3.134  1.00  0.220          N  
ATOM   3898  CZ  ARG A 235      -9.696  11.428  -2.032  1.00  0.220          C  
ATOM   3899  NH1 ARG A 235     -10.874  11.973  -1.802  1.00  0.220          N  
ATOM   3900  NH2 ARG A 235      -8.701  11.574  -1.195  1.00  0.220          N  
ATOM   3901  H   ARG A 235     -11.953   6.578  -4.408  1.00  0.180          H  
ATOM   3902  HA  ARG A 235     -13.878   8.520  -3.565  1.00  0.190          H  
ATOM   3903 1HB  ARG A 235     -11.697   8.730  -5.627  1.00  0.260          H  
ATOM   3904 2HB  ARG A 235     -12.702  10.083  -5.151  1.00  0.260          H  
ATOM   3905 1HG  ARG A 235     -11.959   9.718  -2.852  1.00  0.260          H  
ATOM   3906 2HG  ARG A 235     -10.814   8.535  -3.492  1.00  0.260          H  
ATOM   3907 1HD  ARG A 235      -9.990  10.171  -5.010  1.00  0.260          H  
ATOM   3908 2HD  ARG A 235     -11.041  11.377  -4.281  1.00  0.260          H  
ATOM   3909  HE  ARG A 235      -8.593  10.258  -3.284  1.00  0.260          H  
ATOM   3910 1HH1 ARG A 235     -11.626  11.845  -2.445  1.00  0.260          H  
ATOM   3911 2HH1 ARG A 235     -11.067  12.489  -0.936  1.00  0.260          H  
ATOM   3912 1HH2 ARG A 235      -7.809  11.152  -1.407  1.00  0.260          H  
ATOM   3913 2HH2 ARG A 235      -8.808  12.116  -0.342  1.00  0.260          H  
ATOM   3914  N   ASP A 236     -14.205   7.529  -6.647  1.00  0.160          N  
ATOM   3915  CA  ASP A 236     -15.045   7.587  -7.820  1.00  0.190          C  
ATOM   3916  C   ASP A 236     -16.296   6.728  -7.682  1.00  0.200          C  
ATOM   3917  O   ASP A 236     -17.044   6.558  -8.645  1.00  0.240          O  
ATOM   3918  CB  ASP A 236     -14.225   7.201  -9.055  1.00  0.250          C  
ATOM   3919  CG  ASP A 236     -13.685   5.760  -9.023  1.00  0.250          C  
ATOM   3920  OD1 ASP A 236     -14.018   5.010  -8.090  1.00  0.250          O  
ATOM   3921  OD2 ASP A 236     -12.911   5.425  -9.924  1.00  0.250          O  
ATOM   3922  H   ASP A 236     -13.448   6.852  -6.644  1.00  0.190          H  
ATOM   3923  HA  ASP A 236     -15.369   8.619  -7.951  1.00  0.230          H  
ATOM   3924 1HB  ASP A 236     -14.849   7.316  -9.943  1.00  0.300          H  
ATOM   3925 2HB  ASP A 236     -13.385   7.890  -9.156  1.00  0.300          H  
ATOM   3926  N   GLY A 237     -16.538   6.194  -6.479  1.00  0.200          N  
ATOM   3927  CA  GLY A 237     -17.703   5.379  -6.208  1.00  0.240          C  
ATOM   3928  C   GLY A 237     -17.474   3.888  -6.407  1.00  0.220          C  
ATOM   3929  O   GLY A 237     -18.372   3.092  -6.116  1.00  0.260          O  
ATOM   3930  H   GLY A 237     -15.895   6.346  -5.700  1.00  0.240          H  
ATOM   3931 1HA  GLY A 237     -18.010   5.555  -5.177  1.00  0.290          H  
ATOM   3932 2HA  GLY A 237     -18.523   5.709  -6.841  1.00  0.290          H  
ATOM   3933  N   SER A 238     -16.310   3.493  -6.918  1.00  0.200          N  
ATOM   3934  CA  SER A 238     -16.056   2.077  -7.133  1.00  0.220          C  
ATOM   3935  C   SER A 238     -15.741   1.291  -5.858  1.00  0.210          C  
ATOM   3936  O   SER A 238     -15.362   1.844  -4.810  1.00  0.250          O  
ATOM   3937  CB  SER A 238     -14.924   1.895  -8.125  1.00  0.300          C  
ATOM   3938  OG  SER A 238     -13.712   2.350  -7.601  1.00  0.300          O  
ATOM   3939  H   SER A 238     -15.589   4.181  -7.182  1.00  0.240          H  
ATOM   3940  HA  SER A 238     -16.952   1.643  -7.574  1.00  0.260          H  
ATOM   3941 1HB  SER A 238     -14.833   0.839  -8.374  1.00  0.360          H  
ATOM   3942 2HB  SER A 238     -15.147   2.435  -9.043  1.00  0.360          H  
ATOM   3943  HG  SER A 238     -13.691   3.312  -7.796  1.00  0.360          H  
ATOM   3944  N   GLU A 239     -15.878  -0.031  -5.973  1.00  0.180          N  
ATOM   3945  CA  GLU A 239     -15.543  -0.953  -4.905  1.00  0.170          C  
ATOM   3946  C   GLU A 239     -14.045  -1.238  -4.969  1.00  0.150          C  
ATOM   3947  O   GLU A 239     -13.464  -1.085  -6.042  1.00  0.160          O  
ATOM   3948  CB  GLU A 239     -16.356  -2.249  -5.024  1.00  0.240          C  
ATOM   3949  CG  GLU A 239     -17.849  -2.085  -4.797  1.00  0.240          C  
ATOM   3950  CD  GLU A 239     -18.582  -3.402  -4.777  1.00  0.240          C  
ATOM   3951  OE1 GLU A 239     -18.363  -4.196  -5.659  1.00  0.240          O  
ATOM   3952  OE2 GLU A 239     -19.340  -3.629  -3.845  1.00  0.240          O  
ATOM   3953  H   GLU A 239     -16.206  -0.407  -6.851  1.00  0.220          H  
ATOM   3954  HA  GLU A 239     -15.801  -0.471  -3.977  1.00  0.200          H  
ATOM   3955 1HB  GLU A 239     -16.219  -2.666  -6.020  1.00  0.290          H  
ATOM   3956 2HB  GLU A 239     -15.994  -2.987  -4.317  1.00  0.290          H  
ATOM   3957 1HG  GLU A 239     -18.001  -1.579  -3.860  1.00  0.290          H  
ATOM   3958 2HG  GLU A 239     -18.261  -1.452  -5.582  1.00  0.290          H  
ATOM   3959  N   PRO A 240     -13.378  -1.625  -3.864  1.00  0.140          N  
ATOM   3960  CA  PRO A 240     -11.979  -2.010  -3.840  1.00  0.130          C  
ATOM   3961  C   PRO A 240     -11.725  -3.137  -4.833  1.00  0.130          C  
ATOM   3962  O   PRO A 240     -12.514  -4.083  -4.918  1.00  0.130          O  
ATOM   3963  CB  PRO A 240     -11.796  -2.494  -2.401  1.00  0.200          C  
ATOM   3964  CG  PRO A 240     -12.834  -1.769  -1.624  1.00  0.200          C  
ATOM   3965  CD  PRO A 240     -14.028  -1.675  -2.546  1.00  0.200          C  
ATOM   3966  HA  PRO A 240     -11.351  -1.136  -4.063  1.00  0.160          H  
ATOM   3967 1HB  PRO A 240     -11.876  -3.590  -2.350  1.00  0.230          H  
ATOM   3968 2HB  PRO A 240     -10.794  -2.223  -2.062  1.00  0.230          H  
ATOM   3969 1HG  PRO A 240     -13.078  -2.310  -0.709  1.00  0.230          H  
ATOM   3970 2HG  PRO A 240     -12.431  -0.802  -1.327  1.00  0.230          H  
ATOM   3971 1HD  PRO A 240     -14.670  -2.560  -2.451  1.00  0.230          H  
ATOM   3972 2HD  PRO A 240     -14.556  -0.756  -2.313  1.00  0.230          H  
ATOM   3973  N   LYS A 241     -10.618  -3.049  -5.555  1.00  0.140          N  
ATOM   3974  CA  LYS A 241     -10.258  -4.064  -6.533  1.00  0.150          C  
ATOM   3975  C   LYS A 241      -9.234  -5.034  -5.975  1.00  0.160          C  
ATOM   3976  O   LYS A 241      -8.189  -4.615  -5.465  1.00  0.170          O  
ATOM   3977  CB  LYS A 241      -9.720  -3.419  -7.815  1.00  0.210          C  
ATOM   3978  CG  LYS A 241      -9.399  -4.417  -8.942  1.00  0.210          C  
ATOM   3979  CD  LYS A 241      -8.920  -3.713 -10.205  1.00  0.210          C  
ATOM   3980  CE  LYS A 241      -8.604  -4.716 -11.316  1.00  0.210          C  
ATOM   3981  NZ  LYS A 241      -8.143  -4.041 -12.571  1.00  0.210          N  
ATOM   3982  H   LYS A 241     -10.009  -2.244  -5.401  1.00  0.170          H  
ATOM   3983  HA  LYS A 241     -11.153  -4.634  -6.785  1.00  0.180          H  
ATOM   3984 1HB  LYS A 241     -10.451  -2.703  -8.192  1.00  0.250          H  
ATOM   3985 2HB  LYS A 241      -8.808  -2.864  -7.584  1.00  0.250          H  
ATOM   3986 1HG  LYS A 241      -8.626  -5.109  -8.616  1.00  0.250          H  
ATOM   3987 2HG  LYS A 241     -10.293  -4.994  -9.175  1.00  0.250          H  
ATOM   3988 1HD  LYS A 241      -9.685  -3.017 -10.553  1.00  0.250          H  
ATOM   3989 2HD  LYS A 241      -8.014  -3.149  -9.974  1.00  0.250          H  
ATOM   3990 1HE  LYS A 241      -7.824  -5.389 -10.974  1.00  0.250          H  
ATOM   3991 2HE  LYS A 241      -9.499  -5.297 -11.536  1.00  0.250          H  
ATOM   3992 1HZ  LYS A 241      -7.944  -4.738 -13.275  1.00  0.250          H  
ATOM   3993 2HZ  LYS A 241      -8.867  -3.421 -12.909  1.00  0.250          H  
ATOM   3994 3HZ  LYS A 241      -7.303  -3.507 -12.382  1.00  0.250          H  
ATOM   3995  N   MET A 242      -9.498  -6.332  -6.090  1.00  0.200          N  
ATOM   3996  CA  MET A 242      -8.501  -7.280  -5.620  1.00  0.230          C  
ATOM   3997  C   MET A 242      -7.663  -7.701  -6.816  1.00  0.210          C  
ATOM   3998  O   MET A 242      -8.192  -7.991  -7.892  1.00  0.270          O  
ATOM   3999  CB  MET A 242      -9.124  -8.480  -4.917  1.00  0.310          C  
ATOM   4000  CG  MET A 242      -8.074  -9.420  -4.296  1.00  0.310          C  
ATOM   4001  SD  MET A 242      -8.771 -10.793  -3.362  1.00  0.310          S  
ATOM   4002  CE  MET A 242      -9.226 -11.905  -4.676  1.00  0.310          C  
ATOM   4003  H   MET A 242     -10.370  -6.644  -6.500  1.00  0.240          H  
ATOM   4004  HA  MET A 242      -7.838  -6.786  -4.916  1.00  0.280          H  
ATOM   4005 1HB  MET A 242      -9.784  -8.133  -4.123  1.00  0.370          H  
ATOM   4006 2HB  MET A 242      -9.723  -9.042  -5.626  1.00  0.370          H  
ATOM   4007 1HG  MET A 242      -7.456  -9.839  -5.091  1.00  0.370          H  
ATOM   4008 2HG  MET A 242      -7.424  -8.844  -3.630  1.00  0.370          H  
ATOM   4009 1HE  MET A 242      -9.666 -12.808  -4.252  1.00  0.370          H  
ATOM   4010 2HE  MET A 242      -9.945 -11.428  -5.338  1.00  0.370          H  
ATOM   4011 3HE  MET A 242      -8.334 -12.169  -5.235  1.00  0.370          H  
ATOM   4012  N   GLN A 243      -6.355  -7.724  -6.622  1.00  0.230          N  
ATOM   4013  CA  GLN A 243      -5.418  -8.075  -7.671  1.00  0.290          C  
ATOM   4014  C   GLN A 243      -4.443  -9.127  -7.196  1.00  0.250          C  
ATOM   4015  O   GLN A 243      -4.119  -9.199  -6.012  1.00  0.430          O  
ATOM   4016  CB  GLN A 243      -4.679  -6.806  -8.091  1.00  0.380          C  
ATOM   4017  CG  GLN A 243      -5.630  -5.759  -8.627  1.00  0.380          C  
ATOM   4018  CD  GLN A 243      -5.018  -4.460  -8.932  1.00  0.380          C  
ATOM   4019  OE1 GLN A 243      -4.275  -4.261  -9.900  1.00  0.380          O  
ATOM   4020  NE2 GLN A 243      -5.349  -3.529  -8.062  1.00  0.380          N  
ATOM   4021  H   GLN A 243      -6.005  -7.443  -5.705  1.00  0.280          H  
ATOM   4022  HA  GLN A 243      -5.969  -8.475  -8.521  1.00  0.350          H  
ATOM   4023 1HB  GLN A 243      -4.154  -6.386  -7.229  1.00  0.460          H  
ATOM   4024 2HB  GLN A 243      -3.936  -7.040  -8.854  1.00  0.460          H  
ATOM   4025 1HG  GLN A 243      -6.103  -6.147  -9.520  1.00  0.460          H  
ATOM   4026 2HG  GLN A 243      -6.379  -5.553  -7.874  1.00  0.460          H  
ATOM   4027 1HE2 GLN A 243      -5.007  -2.564  -8.146  1.00  0.460          H  
ATOM   4028 2HE2 GLN A 243      -5.959  -3.769  -7.300  1.00  0.460          H  
ATOM   4029  N   ARG A 244      -3.947  -9.939  -8.115  1.00  0.270          N  
ATOM   4030  CA  ARG A 244      -2.952 -10.923  -7.732  1.00  0.280          C  
ATOM   4031  C   ARG A 244      -1.583 -10.308  -7.895  1.00  0.310          C  
ATOM   4032  O   ARG A 244      -1.306  -9.677  -8.916  1.00  0.380          O  
ATOM   4033  CB  ARG A 244      -3.081 -12.181  -8.575  1.00  0.390          C  
ATOM   4034  CG  ARG A 244      -4.101 -13.205  -8.055  1.00  0.390          C  
ATOM   4035  CD  ARG A 244      -5.513 -12.709  -8.140  1.00  0.390          C  
ATOM   4036  NE  ARG A 244      -6.468 -13.738  -7.784  1.00  0.390          N  
ATOM   4037  CZ  ARG A 244      -7.809 -13.580  -7.766  1.00  0.390          C  
ATOM   4038  NH1 ARG A 244      -8.353 -12.424  -8.104  1.00  0.390          N  
ATOM   4039  NH2 ARG A 244      -8.582 -14.593  -7.409  1.00  0.390          N  
ATOM   4040  H   ARG A 244      -4.241  -9.856  -9.080  1.00  0.320          H  
ATOM   4041  HA  ARG A 244      -3.091 -11.195  -6.690  1.00  0.340          H  
ATOM   4042 1HB  ARG A 244      -3.366 -11.912  -9.591  1.00  0.470          H  
ATOM   4043 2HB  ARG A 244      -2.112 -12.677  -8.627  1.00  0.470          H  
ATOM   4044 1HG  ARG A 244      -4.031 -14.114  -8.652  1.00  0.470          H  
ATOM   4045 2HG  ARG A 244      -3.874 -13.441  -7.019  1.00  0.470          H  
ATOM   4046 1HD  ARG A 244      -5.652 -11.887  -7.445  1.00  0.470          H  
ATOM   4047 2HD  ARG A 244      -5.723 -12.375  -9.155  1.00  0.470          H  
ATOM   4048  HE  ARG A 244      -6.100 -14.642  -7.517  1.00  0.470          H  
ATOM   4049 1HH1 ARG A 244      -7.772 -11.647  -8.381  1.00  0.470          H  
ATOM   4050 2HH1 ARG A 244      -9.357 -12.314  -8.091  1.00  0.470          H  
ATOM   4051 1HH2 ARG A 244      -8.167 -15.480  -7.152  1.00  0.470          H  
ATOM   4052 2HH2 ARG A 244      -9.586 -14.486  -7.396  1.00  0.470          H  
ATOM   4053  N   ILE A 245      -0.727 -10.493  -6.894  1.00  0.310          N  
ATOM   4054  CA  ILE A 245       0.618  -9.942  -6.962  1.00  0.370          C  
ATOM   4055  C   ILE A 245       1.682 -11.042  -7.070  1.00  0.340          C  
ATOM   4056  O   ILE A 245       2.802 -10.793  -7.488  1.00  1.120          O  
ATOM   4057  CB  ILE A 245       0.854  -8.959  -5.774  1.00  0.490          C  
ATOM   4058  CG1 ILE A 245       0.736  -9.679  -4.391  1.00  0.490          C  
ATOM   4059  CG2 ILE A 245      -0.208  -7.822  -5.867  1.00  0.490          C  
ATOM   4060  CD1 ILE A 245       1.198  -8.872  -3.172  1.00  0.490          C  
ATOM   4061  H   ILE A 245      -1.022 -11.021  -6.070  1.00  0.370          H  
ATOM   4062  HA  ILE A 245       0.692  -9.344  -7.868  1.00  0.440          H  
ATOM   4063  HB  ILE A 245       1.855  -8.537  -5.849  1.00  0.590          H  
ATOM   4064 1HG1 ILE A 245      -0.301  -9.913  -4.228  1.00  0.590          H  
ATOM   4065 2HG1 ILE A 245       1.313 -10.607  -4.419  1.00  0.590          H  
ATOM   4066 1HG2 ILE A 245      -0.059  -7.101  -5.076  1.00  0.590          H  
ATOM   4067 2HG2 ILE A 245      -0.111  -7.320  -6.828  1.00  0.590          H  
ATOM   4068 3HG2 ILE A 245      -1.213  -8.245  -5.783  1.00  0.590          H  
ATOM   4069 1HD1 ILE A 245       1.052  -9.469  -2.275  1.00  0.590          H  
ATOM   4070 2HD1 ILE A 245       2.256  -8.630  -3.279  1.00  0.590          H  
ATOM   4071 3HD1 ILE A 245       0.632  -7.959  -3.075  1.00  0.590          H  
ATOM   4072  N   GLY A 246       1.291 -12.273  -6.820  1.00  0.920          N  
ATOM   4073  CA  GLY A 246       2.184 -13.420  -6.922  1.00  0.800          C  
ATOM   4074  C   GLY A 246       2.263 -14.030  -5.564  1.00  0.880          C  
ATOM   4075  O   GLY A 246       2.760 -13.418  -4.617  1.00  1.380          O  
ATOM   4076  H   GLY A 246       0.360 -12.405  -6.430  1.00  1.100          H  
ATOM   4077 1HA  GLY A 246       1.795 -14.141  -7.640  1.00  0.960          H  
ATOM   4078 2HA  GLY A 246       3.172 -13.109  -7.255  1.00  0.960          H  
ATOM   4079  N   ASP A 247       1.648 -15.200  -5.453  1.00  0.730          N  
ATOM   4080  CA  ASP A 247       1.435 -16.034  -4.265  1.00  0.840          C  
ATOM   4081  C   ASP A 247       0.517 -15.380  -3.216  1.00  0.720          C  
ATOM   4082  O   ASP A 247      -0.030 -16.054  -2.346  1.00  1.020          O  
ATOM   4083  CB  ASP A 247       2.773 -16.405  -3.631  1.00  1.130          C  
ATOM   4084  CG  ASP A 247       3.646 -17.217  -4.582  1.00  1.130          C  
ATOM   4085  OD1 ASP A 247       3.113 -18.009  -5.335  1.00  1.130          O  
ATOM   4086  OD2 ASP A 247       4.838 -17.040  -4.552  1.00  1.130          O  
ATOM   4087  H   ASP A 247       1.299 -15.595  -6.315  1.00  0.880          H  
ATOM   4088  HA  ASP A 247       0.956 -16.959  -4.588  1.00  1.010          H  
ATOM   4089 1HB  ASP A 247       3.308 -15.505  -3.328  1.00  1.360          H  
ATOM   4090 2HB  ASP A 247       2.594 -16.993  -2.732  1.00  1.360          H  
ATOM   4091  N   MET A 248       0.251 -14.101  -3.383  1.00  0.640          N  
ATOM   4092  CA  MET A 248      -0.611 -13.307  -2.546  1.00  0.440          C  
ATOM   4093  C   MET A 248      -1.449 -12.392  -3.407  1.00  0.290          C  
ATOM   4094  O   MET A 248      -1.147 -12.166  -4.596  1.00  0.440          O  
ATOM   4095  CB  MET A 248       0.194 -12.477  -1.549  1.00  0.700          C  
ATOM   4096  CG  MET A 248       0.992 -13.280  -0.528  1.00  0.700          C  
ATOM   4097  SD  MET A 248       1.873 -12.235   0.669  1.00  0.700          S  
ATOM   4098  CE  MET A 248       0.557 -11.604   1.734  1.00  0.700          C  
ATOM   4099  H   MET A 248       0.753 -13.630  -4.118  1.00  0.770          H  
ATOM   4100  HA  MET A 248      -1.287 -13.966  -2.001  1.00  0.530          H  
ATOM   4101 1HB  MET A 248       0.915 -11.884  -2.104  1.00  0.840          H  
ATOM   4102 2HB  MET A 248      -0.469 -11.786  -1.036  1.00  0.840          H  
ATOM   4103 1HG  MET A 248       0.327 -13.954   0.010  1.00  0.840          H  
ATOM   4104 2HG  MET A 248       1.729 -13.886  -1.053  1.00  0.840          H  
ATOM   4105 1HE  MET A 248       0.987 -10.957   2.495  1.00  0.840          H  
ATOM   4106 2HE  MET A 248      -0.159 -11.030   1.148  1.00  0.840          H  
ATOM   4107 3HE  MET A 248       0.045 -12.438   2.218  1.00  0.840          H  
ATOM   4108  N   THR A 249      -2.511 -11.882  -2.808  1.00  0.180          N  
ATOM   4109  CA  THR A 249      -3.372 -10.900  -3.430  1.00  0.230          C  
ATOM   4110  C   THR A 249      -3.182  -9.580  -2.732  1.00  0.230          C  
ATOM   4111  O   THR A 249      -2.636  -9.537  -1.631  1.00  0.510          O  
ATOM   4112  CB  THR A 249      -4.851 -11.311  -3.345  1.00  0.300          C  
ATOM   4113  OG1 THR A 249      -5.235 -11.429  -1.959  1.00  0.300          O  
ATOM   4114  CG2 THR A 249      -5.084 -12.625  -4.060  1.00  0.300          C  
ATOM   4115  H   THR A 249      -2.728 -12.151  -1.856  1.00  0.220          H  
ATOM   4116  HA  THR A 249      -3.087 -10.775  -4.467  1.00  0.280          H  
ATOM   4117  HB  THR A 249      -5.456 -10.545  -3.811  1.00  0.360          H  
ATOM   4118  HG1 THR A 249      -5.307 -10.548  -1.541  1.00  0.360          H  
ATOM   4119 1HG2 THR A 249      -6.137 -12.891  -3.996  1.00  0.360          H  
ATOM   4120 2HG2 THR A 249      -4.802 -12.510  -5.094  1.00  0.360          H  
ATOM   4121 3HG2 THR A 249      -4.483 -13.405  -3.602  1.00  0.360          H  
ATOM   4122  N   ALA A 250      -3.685  -8.519  -3.335  1.00  0.200          N  
ATOM   4123  CA  ALA A 250      -3.632  -7.202  -2.729  1.00  0.150          C  
ATOM   4124  C   ALA A 250      -4.861  -6.403  -3.095  1.00  0.130          C  
ATOM   4125  O   ALA A 250      -5.484  -6.648  -4.128  1.00  0.160          O  
ATOM   4126  CB  ALA A 250      -2.381  -6.475  -3.156  1.00  0.230          C  
ATOM   4127  H   ALA A 250      -4.079  -8.649  -4.264  1.00  0.240          H  
ATOM   4128  HA  ALA A 250      -3.630  -7.326  -1.666  1.00  0.180          H  
ATOM   4129 1HB  ALA A 250      -2.357  -5.505  -2.675  1.00  0.280          H  
ATOM   4130 2HB  ALA A 250      -1.517  -7.054  -2.853  1.00  0.280          H  
ATOM   4131 3HB  ALA A 250      -2.386  -6.357  -4.229  1.00  0.280          H  
ATOM   4132  N   VAL A 251      -5.228  -5.428  -2.258  1.00  0.110          N  
ATOM   4133  CA  VAL A 251      -6.420  -4.638  -2.559  1.00  0.120          C  
ATOM   4134  C   VAL A 251      -6.163  -3.154  -2.783  1.00  0.110          C  
ATOM   4135  O   VAL A 251      -5.539  -2.471  -1.963  1.00  0.100          O  
ATOM   4136  CB  VAL A 251      -7.475  -4.842  -1.455  1.00  0.160          C  
ATOM   4137  CG1 VAL A 251      -8.702  -3.969  -1.731  1.00  0.160          C  
ATOM   4138  CG2 VAL A 251      -7.868  -6.336  -1.426  1.00  0.160          C  
ATOM   4139  H   VAL A 251      -4.688  -5.245  -1.396  1.00  0.130          H  
ATOM   4140  HA  VAL A 251      -6.849  -5.026  -3.477  1.00  0.140          H  
ATOM   4141  HB  VAL A 251      -7.062  -4.550  -0.488  1.00  0.200          H  
ATOM   4142 1HG1 VAL A 251      -9.435  -4.125  -0.963  1.00  0.200          H  
ATOM   4143 2HG1 VAL A 251      -8.430  -2.914  -1.738  1.00  0.200          H  
ATOM   4144 3HG1 VAL A 251      -9.132  -4.241  -2.700  1.00  0.200          H  
ATOM   4145 1HG2 VAL A 251      -8.603  -6.509  -0.667  1.00  0.200          H  
ATOM   4146 2HG2 VAL A 251      -8.279  -6.614  -2.393  1.00  0.200          H  
ATOM   4147 3HG2 VAL A 251      -6.995  -6.952  -1.216  1.00  0.200          H  
ATOM   4148  N   GLU A 252      -6.677  -2.663  -3.911  1.00  0.110          N  
ATOM   4149  CA  GLU A 252      -6.564  -1.265  -4.309  1.00  0.110          C  
ATOM   4150  C   GLU A 252      -7.879  -0.488  -4.211  1.00  0.110          C  
ATOM   4151  O   GLU A 252      -8.944  -0.947  -4.629  1.00  0.130          O  
ATOM   4152  CB  GLU A 252      -6.026  -1.172  -5.730  1.00  0.150          C  
ATOM   4153  CG  GLU A 252      -5.811   0.232  -6.223  1.00  0.150          C  
ATOM   4154  CD  GLU A 252      -5.239   0.288  -7.580  1.00  0.150          C  
ATOM   4155  OE1 GLU A 252      -4.875  -0.726  -8.125  1.00  0.150          O  
ATOM   4156  OE2 GLU A 252      -5.245   1.349  -8.135  1.00  0.150          O  
ATOM   4157  H   GLU A 252      -7.160  -3.327  -4.524  1.00  0.130          H  
ATOM   4158  HA  GLU A 252      -5.858  -0.776  -3.645  1.00  0.130          H  
ATOM   4159 1HB  GLU A 252      -5.083  -1.701  -5.797  1.00  0.180          H  
ATOM   4160 2HB  GLU A 252      -6.728  -1.657  -6.406  1.00  0.180          H  
ATOM   4161 1HG  GLU A 252      -6.761   0.765  -6.244  1.00  0.180          H  
ATOM   4162 2HG  GLU A 252      -5.145   0.753  -5.532  1.00  0.180          H  
ATOM   4163  N   VAL A 253      -7.796   0.721  -3.679  1.00  0.110          N  
ATOM   4164  CA  VAL A 253      -8.940   1.614  -3.556  1.00  0.110          C  
ATOM   4165  C   VAL A 253      -8.760   2.809  -4.478  1.00  0.110          C  
ATOM   4166  O   VAL A 253      -7.819   3.576  -4.322  1.00  0.130          O  
ATOM   4167  CB  VAL A 253      -9.068   2.093  -2.105  1.00  0.150          C  
ATOM   4168  CG1 VAL A 253     -10.212   3.068  -1.995  1.00  0.150          C  
ATOM   4169  CG2 VAL A 253      -9.294   0.860  -1.171  1.00  0.150          C  
ATOM   4170  H   VAL A 253      -6.887   1.049  -3.384  1.00  0.130          H  
ATOM   4171  HA  VAL A 253      -9.846   1.079  -3.842  1.00  0.130          H  
ATOM   4172  HB  VAL A 253      -8.154   2.619  -1.817  1.00  0.180          H  
ATOM   4173 1HG1 VAL A 253     -10.273   3.419  -0.982  1.00  0.180          H  
ATOM   4174 2HG1 VAL A 253     -10.042   3.925  -2.644  1.00  0.180          H  
ATOM   4175 3HG1 VAL A 253     -11.142   2.574  -2.279  1.00  0.180          H  
ATOM   4176 1HG2 VAL A 253      -9.382   1.187  -0.139  1.00  0.180          H  
ATOM   4177 2HG2 VAL A 253     -10.206   0.348  -1.466  1.00  0.180          H  
ATOM   4178 3HG2 VAL A 253      -8.456   0.171  -1.255  1.00  0.180          H  
ATOM   4179  N   LYS A 254      -9.656   2.993  -5.429  1.00  0.100          N  
ATOM   4180  CA  LYS A 254      -9.408   4.062  -6.385  1.00  0.100          C  
ATOM   4181  C   LYS A 254      -9.512   5.446  -5.768  1.00  0.100          C  
ATOM   4182  O   LYS A 254     -10.455   5.754  -5.038  1.00  0.110          O  
ATOM   4183  CB  LYS A 254     -10.339   3.904  -7.581  1.00  0.140          C  
ATOM   4184  CG  LYS A 254     -10.154   2.548  -8.309  1.00  0.140          C  
ATOM   4185  CD  LYS A 254      -8.761   2.415  -8.957  1.00  0.140          C  
ATOM   4186  CE  LYS A 254      -8.574   1.085  -9.640  1.00  0.140          C  
ATOM   4187  NZ  LYS A 254      -7.210   0.970 -10.190  1.00  0.140          N  
ATOM   4188  H   LYS A 254     -10.450   2.369  -5.511  1.00  0.120          H  
ATOM   4189  HA  LYS A 254      -8.380   3.974  -6.729  1.00  0.120          H  
ATOM   4190 1HB  LYS A 254     -11.382   3.978  -7.255  1.00  0.170          H  
ATOM   4191 2HB  LYS A 254     -10.166   4.710  -8.299  1.00  0.170          H  
ATOM   4192 1HG  LYS A 254     -10.296   1.730  -7.602  1.00  0.170          H  
ATOM   4193 2HG  LYS A 254     -10.919   2.462  -9.084  1.00  0.170          H  
ATOM   4194 1HD  LYS A 254      -8.611   3.218  -9.683  1.00  0.170          H  
ATOM   4195 2HD  LYS A 254      -7.973   2.468  -8.214  1.00  0.170          H  
ATOM   4196 1HE  LYS A 254      -8.720   0.289  -8.908  1.00  0.170          H  
ATOM   4197 2HE  LYS A 254      -9.295   0.967 -10.446  1.00  0.170          H  
ATOM   4198 1HZ  LYS A 254      -7.059   0.088 -10.639  1.00  0.170          H  
ATOM   4199 2HZ  LYS A 254      -7.031   1.668 -10.882  1.00  0.170          H  
ATOM   4200 3HZ  LYS A 254      -6.509   1.079  -9.452  1.00  0.170          H  
ATOM   4201  N   GLY A 255      -8.507   6.270  -6.060  1.00  0.110          N  
ATOM   4202  CA  GLY A 255      -8.415   7.640  -5.577  1.00  0.130          C  
ATOM   4203  C   GLY A 255      -7.805   7.738  -4.179  1.00  0.150          C  
ATOM   4204  O   GLY A 255      -7.607   8.836  -3.654  1.00  0.220          O  
ATOM   4205  H   GLY A 255      -7.767   5.923  -6.659  1.00  0.130          H  
ATOM   4206 1HA  GLY A 255      -7.806   8.221  -6.261  1.00  0.160          H  
ATOM   4207 2HA  GLY A 255      -9.403   8.076  -5.583  1.00  0.160          H  
ATOM   4208  N   ARG A 256      -7.497   6.596  -3.571  1.00  0.120          N  
ATOM   4209  CA  ARG A 256      -6.938   6.569  -2.228  1.00  0.120          C  
ATOM   4210  C   ARG A 256      -5.774   5.593  -2.178  1.00  0.120          C  
ATOM   4211  O   ARG A 256      -5.648   4.707  -3.019  1.00  0.150          O  
ATOM   4212  CB  ARG A 256      -8.001   6.202  -1.195  1.00  0.170          C  
ATOM   4213  CG  ARG A 256      -9.128   7.245  -1.076  1.00  0.170          C  
ATOM   4214  CD  ARG A 256     -10.071   6.990   0.046  1.00  0.170          C  
ATOM   4215  NE  ARG A 256     -10.997   8.145   0.234  1.00  0.170          N  
ATOM   4216  CZ  ARG A 256     -12.295   8.273  -0.202  1.00  0.170          C  
ATOM   4217  NH1 ARG A 256     -12.941   7.288  -0.808  1.00  0.170          N  
ATOM   4218  NH2 ARG A 256     -12.955   9.417  -0.014  1.00  0.170          N  
ATOM   4219  H   ARG A 256      -7.659   5.696  -4.037  1.00  0.140          H  
ATOM   4220  HA  ARG A 256      -6.557   7.560  -1.979  1.00  0.140          H  
ATOM   4221 1HB  ARG A 256      -8.441   5.255  -1.455  1.00  0.200          H  
ATOM   4222 2HB  ARG A 256      -7.535   6.094  -0.213  1.00  0.200          H  
ATOM   4223 1HG  ARG A 256      -8.692   8.240  -0.939  1.00  0.200          H  
ATOM   4224 2HG  ARG A 256      -9.706   7.228  -1.989  1.00  0.200          H  
ATOM   4225 1HD  ARG A 256     -10.657   6.094  -0.154  1.00  0.200          H  
ATOM   4226 2HD  ARG A 256      -9.493   6.857   0.953  1.00  0.200          H  
ATOM   4227  HE  ARG A 256     -10.558   8.957   0.702  1.00  0.200          H  
ATOM   4228 1HH1 ARG A 256     -12.524   6.370  -0.967  1.00  0.200          H  
ATOM   4229 2HH1 ARG A 256     -13.901   7.416  -1.096  1.00  0.200          H  
ATOM   4230 1HH2 ARG A 256     -12.511  10.244   0.431  1.00  0.200          H  
ATOM   4231 2HH2 ARG A 256     -13.907   9.499  -0.335  1.00  0.200          H  
ATOM   4232  N   ILE A 257      -4.905   5.733  -1.202  1.00  0.110          N  
ATOM   4233  CA  ILE A 257      -3.845   4.756  -1.100  1.00  0.110          C  
ATOM   4234  C   ILE A 257      -4.147   3.774   0.006  1.00  0.100          C  
ATOM   4235  O   ILE A 257      -4.280   4.157   1.165  1.00  0.130          O  
ATOM   4236  CB  ILE A 257      -2.484   5.414  -0.822  1.00  0.150          C  
ATOM   4237  CG1 ILE A 257      -2.120   6.412  -1.981  1.00  0.150          C  
ATOM   4238  CG2 ILE A 257      -1.405   4.279  -0.671  1.00  0.150          C  
ATOM   4239  CD1 ILE A 257      -0.949   7.357  -1.668  1.00  0.150          C  
ATOM   4240  H   ILE A 257      -5.006   6.499  -0.534  1.00  0.130          H  
ATOM   4241  HA  ILE A 257      -3.772   4.204  -2.036  1.00  0.130          H  
ATOM   4242  HB  ILE A 257      -2.539   5.979   0.084  1.00  0.180          H  
ATOM   4243 1HG1 ILE A 257      -1.867   5.835  -2.872  1.00  0.180          H  
ATOM   4244 2HG1 ILE A 257      -2.994   7.024  -2.206  1.00  0.180          H  
ATOM   4245 1HG2 ILE A 257      -0.458   4.697  -0.473  1.00  0.180          H  
ATOM   4246 2HG2 ILE A 257      -1.659   3.613   0.151  1.00  0.180          H  
ATOM   4247 3HG2 ILE A 257      -1.350   3.702  -1.594  1.00  0.180          H  
ATOM   4248 1HD1 ILE A 257      -0.761   8.005  -2.518  1.00  0.180          H  
ATOM   4249 2HD1 ILE A 257      -1.193   7.966  -0.797  1.00  0.180          H  
ATOM   4250 3HD1 ILE A 257      -0.063   6.801  -1.469  1.00  0.180          H  
ATOM   4251  N   HIS A 258      -4.225   2.504  -0.344  1.00  0.090          N  
ATOM   4252  CA  HIS A 258      -4.422   1.483   0.665  1.00  0.090          C  
ATOM   4253  C   HIS A 258      -3.051   0.992   1.070  1.00  0.090          C  
ATOM   4254  O   HIS A 258      -2.302   0.423   0.269  1.00  0.090          O  
ATOM   4255  CB  HIS A 258      -5.272   0.317   0.188  1.00  0.130          C  
ATOM   4256  CG  HIS A 258      -5.427  -0.748   1.241  1.00  0.130          C  
ATOM   4257  ND1 HIS A 258      -5.580  -2.068   0.915  1.00  0.130          N  
ATOM   4258  CD2 HIS A 258      -5.426  -0.691   2.602  1.00  0.130          C  
ATOM   4259  CE1 HIS A 258      -5.656  -2.788   2.014  1.00  0.130          C  
ATOM   4260  NE2 HIS A 258      -5.566  -1.969   3.062  1.00  0.130          N  
ATOM   4261  H   HIS A 258      -4.149   2.260  -1.322  1.00  0.110          H  
ATOM   4262  HA  HIS A 258      -4.895   1.906   1.550  1.00  0.110          H  
ATOM   4263 1HB  HIS A 258      -6.262   0.675  -0.089  1.00  0.150          H  
ATOM   4264 2HB  HIS A 258      -4.823  -0.137  -0.695  1.00  0.150          H  
ATOM   4265  HD1 HIS A 258      -5.518  -2.434  -0.041  1.00  0.150          H  
ATOM   4266  HD2 HIS A 258      -5.329   0.119   3.315  1.00  0.150          H  
ATOM   4267  HE1 HIS A 258      -5.769  -3.872   1.946  1.00  0.150          H  
ATOM   4268  N   PHE A 259      -2.701   1.266   2.302  1.00  0.100          N  
ATOM   4269  CA  PHE A 259      -1.403   0.942   2.832  1.00  0.120          C  
ATOM   4270  C   PHE A 259      -1.532  -0.200   3.816  1.00  0.120          C  
ATOM   4271  O   PHE A 259      -2.128  -0.059   4.888  1.00  0.230          O  
ATOM   4272  CB  PHE A 259      -0.835   2.182   3.487  1.00  0.160          C  
ATOM   4273  CG  PHE A 259       0.550   2.092   3.991  1.00  0.160          C  
ATOM   4274  CD1 PHE A 259       1.601   2.127   3.097  1.00  0.160          C  
ATOM   4275  CD2 PHE A 259       0.825   2.038   5.355  1.00  0.160          C  
ATOM   4276  CE1 PHE A 259       2.889   2.114   3.538  1.00  0.160          C  
ATOM   4277  CE2 PHE A 259       2.129   2.033   5.798  1.00  0.160          C  
ATOM   4278  CZ  PHE A 259       3.161   2.074   4.891  1.00  0.160          C  
ATOM   4279  H   PHE A 259      -3.380   1.728   2.907  1.00  0.120          H  
ATOM   4280  HA  PHE A 259      -0.749   0.630   2.018  1.00  0.140          H  
ATOM   4281 1HB  PHE A 259      -0.874   3.003   2.771  1.00  0.190          H  
ATOM   4282 2HB  PHE A 259      -1.475   2.455   4.295  1.00  0.190          H  
ATOM   4283  HD1 PHE A 259       1.396   2.179   2.026  1.00  0.190          H  
ATOM   4284  HD2 PHE A 259       0.004   2.022   6.069  1.00  0.190          H  
ATOM   4285  HE1 PHE A 259       3.693   2.150   2.814  1.00  0.190          H  
ATOM   4286  HE2 PHE A 259       2.345   2.016   6.854  1.00  0.190          H  
ATOM   4287  HZ  PHE A 259       4.195   2.081   5.240  1.00  0.190          H  
ATOM   4288  N   ASP A 260      -1.007  -1.352   3.427  1.00  0.140          N  
ATOM   4289  CA  ASP A 260      -1.105  -2.532   4.258  1.00  0.140          C  
ATOM   4290  C   ASP A 260       0.236  -2.743   4.916  1.00  0.130          C  
ATOM   4291  O   ASP A 260       1.203  -3.174   4.275  1.00  0.160          O  
ATOM   4292  CB  ASP A 260      -1.560  -3.776   3.485  1.00  0.200          C  
ATOM   4293  CG  ASP A 260      -1.768  -5.046   4.418  1.00  0.200          C  
ATOM   4294  OD1 ASP A 260      -1.276  -5.061   5.574  1.00  0.200          O  
ATOM   4295  OD2 ASP A 260      -2.451  -5.980   3.985  1.00  0.200          O  
ATOM   4296  H   ASP A 260      -0.510  -1.394   2.547  1.00  0.170          H  
ATOM   4297  HA  ASP A 260      -1.841  -2.354   5.045  1.00  0.170          H  
ATOM   4298 1HB  ASP A 260      -2.509  -3.558   2.981  1.00  0.240          H  
ATOM   4299 2HB  ASP A 260      -0.835  -4.015   2.707  1.00  0.240          H  
ATOM   4300  N   LEU A 261       0.278  -2.437   6.201  1.00  0.110          N  
ATOM   4301  CA  LEU A 261       1.473  -2.474   7.011  1.00  0.110          C  
ATOM   4302  C   LEU A 261       2.111  -3.835   7.030  1.00  0.120          C  
ATOM   4303  O   LEU A 261       3.321  -3.956   7.170  1.00  0.150          O  
ATOM   4304  CB  LEU A 261       1.087  -2.086   8.425  1.00  0.150          C  
ATOM   4305  CG  LEU A 261       0.808  -0.668   8.721  1.00  0.150          C  
ATOM   4306  CD1 LEU A 261       0.099  -0.617  10.052  1.00  0.150          C  
ATOM   4307  CD2 LEU A 261       2.158   0.088   8.832  1.00  0.150          C  
ATOM   4308  H   LEU A 261      -0.605  -2.158   6.642  1.00  0.130          H  
ATOM   4309  HA  LEU A 261       2.183  -1.763   6.598  1.00  0.130          H  
ATOM   4310 1HB  LEU A 261       0.142  -2.574   8.600  1.00  0.180          H  
ATOM   4311 2HB  LEU A 261       1.821  -2.465   9.129  1.00  0.180          H  
ATOM   4312  HG  LEU A 261       0.182  -0.226   7.948  1.00  0.180          H  
ATOM   4313 1HD1 LEU A 261      -0.111   0.415  10.324  1.00  0.180          H  
ATOM   4314 2HD1 LEU A 261      -0.841  -1.166   9.981  1.00  0.180          H  
ATOM   4315 3HD1 LEU A 261       0.721  -1.076  10.803  1.00  0.180          H  
ATOM   4316 1HD2 LEU A 261       1.983   1.114   9.081  1.00  0.180          H  
ATOM   4317 2HD2 LEU A 261       2.760  -0.360   9.612  1.00  0.180          H  
ATOM   4318 3HD2 LEU A 261       2.700   0.034   7.898  1.00  0.180          H  
ATOM   4319  N   TYR A 262       1.333  -4.886   6.844  1.00  0.120          N  
ATOM   4320  CA  TYR A 262       1.879  -6.229   6.891  1.00  0.130          C  
ATOM   4321  C   TYR A 262       3.069  -6.368   5.963  1.00  0.140          C  
ATOM   4322  O   TYR A 262       4.074  -6.972   6.325  1.00  0.170          O  
ATOM   4323  CB  TYR A 262       0.829  -7.265   6.554  1.00  0.180          C  
ATOM   4324  CG  TYR A 262       1.368  -8.650   6.549  1.00  0.180          C  
ATOM   4325  CD1 TYR A 262       1.570  -9.306   7.755  1.00  0.180          C  
ATOM   4326  CD2 TYR A 262       1.653  -9.284   5.346  1.00  0.180          C  
ATOM   4327  CE1 TYR A 262       2.048 -10.591   7.763  1.00  0.180          C  
ATOM   4328  CE2 TYR A 262       2.136 -10.569   5.355  1.00  0.180          C  
ATOM   4329  CZ  TYR A 262       2.330 -11.226   6.555  1.00  0.180          C  
ATOM   4330  OH  TYR A 262       2.814 -12.515   6.559  1.00  0.180          O  
ATOM   4331  H   TYR A 262       0.341  -4.758   6.608  1.00  0.140          H  
ATOM   4332  HA  TYR A 262       2.235  -6.422   7.900  1.00  0.160          H  
ATOM   4333 1HB  TYR A 262       0.026  -7.216   7.286  1.00  0.210          H  
ATOM   4334 2HB  TYR A 262       0.402  -7.057   5.574  1.00  0.210          H  
ATOM   4335  HD1 TYR A 262       1.343  -8.806   8.691  1.00  0.210          H  
ATOM   4336  HD2 TYR A 262       1.496  -8.764   4.398  1.00  0.210          H  
ATOM   4337  HE1 TYR A 262       2.204 -11.106   8.708  1.00  0.210          H  
ATOM   4338  HE2 TYR A 262       2.364 -11.072   4.419  1.00  0.210          H  
ATOM   4339  HH  TYR A 262       2.859 -12.837   7.463  1.00  0.210          H  
ATOM   4340  N   HIS A 263       2.949  -5.831   4.750  1.00  0.150          N  
ATOM   4341  CA  HIS A 263       3.977  -5.966   3.728  1.00  0.180          C  
ATOM   4342  C   HIS A 263       5.216  -5.134   3.998  1.00  0.210          C  
ATOM   4343  O   HIS A 263       6.282  -5.368   3.419  1.00  0.460          O  
ATOM   4344  CB  HIS A 263       3.407  -5.547   2.371  1.00  0.240          C  
ATOM   4345  CG  HIS A 263       2.533  -6.554   1.724  1.00  0.240          C  
ATOM   4346  ND1 HIS A 263       3.043  -7.682   1.113  1.00  0.240          N  
ATOM   4347  CD2 HIS A 263       1.190  -6.621   1.575  1.00  0.240          C  
ATOM   4348  CE1 HIS A 263       2.047  -8.390   0.607  1.00  0.240          C  
ATOM   4349  NE2 HIS A 263       0.918  -7.768   0.874  1.00  0.240          N  
ATOM   4350  H   HIS A 263       2.127  -5.263   4.523  1.00  0.180          H  
ATOM   4351  HA  HIS A 263       4.284  -7.009   3.670  1.00  0.220          H  
ATOM   4352 1HB  HIS A 263       2.818  -4.634   2.505  1.00  0.290          H  
ATOM   4353 2HB  HIS A 263       4.212  -5.292   1.699  1.00  0.290          H  
ATOM   4354  HD2 HIS A 263       0.455  -5.897   1.931  1.00  0.290          H  
ATOM   4355  HE1 HIS A 263       2.143  -9.322   0.061  1.00  0.290          H  
ATOM   4356  HE2 HIS A 263      -0.015  -8.075   0.605  1.00  0.290          H  
ATOM   4357  N   VAL A 264       5.071  -4.132   4.841  1.00  0.180          N  
ATOM   4358  CA  VAL A 264       6.141  -3.226   5.147  1.00  0.200          C  
ATOM   4359  C   VAL A 264       6.906  -3.828   6.303  1.00  0.190          C  
ATOM   4360  O   VAL A 264       8.132  -4.001   6.247  1.00  0.270          O  
ATOM   4361  CB  VAL A 264       5.560  -1.851   5.518  1.00  0.270          C  
ATOM   4362  CG1 VAL A 264       6.656  -0.901   5.933  1.00  0.270          C  
ATOM   4363  CG2 VAL A 264       4.772  -1.317   4.328  1.00  0.270          C  
ATOM   4364  H   VAL A 264       4.197  -4.045   5.351  1.00  0.220          H  
ATOM   4365  HA  VAL A 264       6.798  -3.129   4.281  1.00  0.240          H  
ATOM   4366  HB  VAL A 264       4.889  -1.960   6.369  1.00  0.330          H  
ATOM   4367 1HG1 VAL A 264       6.220   0.044   6.186  1.00  0.330          H  
ATOM   4368 2HG1 VAL A 264       7.194  -1.296   6.792  1.00  0.330          H  
ATOM   4369 3HG1 VAL A 264       7.354  -0.764   5.101  1.00  0.330          H  
ATOM   4370 1HG2 VAL A 264       4.347  -0.368   4.579  1.00  0.330          H  
ATOM   4371 2HG2 VAL A 264       5.439  -1.203   3.468  1.00  0.330          H  
ATOM   4372 3HG2 VAL A 264       3.968  -2.011   4.067  1.00  0.330          H  
ATOM   4373  N   ILE A 265       6.156  -4.191   7.334  1.00  0.150          N  
ATOM   4374  CA  ILE A 265       6.686  -4.728   8.562  1.00  0.170          C  
ATOM   4375  C   ILE A 265       7.418  -6.043   8.315  1.00  0.170          C  
ATOM   4376  O   ILE A 265       8.531  -6.208   8.806  1.00  0.210          O  
ATOM   4377  CB  ILE A 265       5.546  -4.912   9.605  1.00  0.230          C  
ATOM   4378  CG1 ILE A 265       5.233  -3.579  10.387  1.00  0.230          C  
ATOM   4379  CG2 ILE A 265       5.882  -5.994  10.608  1.00  0.230          C  
ATOM   4380  CD1 ILE A 265       4.989  -2.347   9.551  1.00  0.230          C  
ATOM   4381  H   ILE A 265       5.148  -4.051   7.268  1.00  0.180          H  
ATOM   4382  HA  ILE A 265       7.402  -4.015   8.968  1.00  0.200          H  
ATOM   4383  HB  ILE A 265       4.634  -5.201   9.077  1.00  0.280          H  
ATOM   4384 1HG1 ILE A 265       4.334  -3.744  10.964  1.00  0.280          H  
ATOM   4385 2HG1 ILE A 265       6.056  -3.367  11.070  1.00  0.280          H  
ATOM   4386 1HG2 ILE A 265       5.048  -6.103  11.290  1.00  0.280          H  
ATOM   4387 2HG2 ILE A 265       6.037  -6.924  10.101  1.00  0.280          H  
ATOM   4388 3HG2 ILE A 265       6.780  -5.726  11.166  1.00  0.280          H  
ATOM   4389 1HD1 ILE A 265       4.759  -1.528  10.209  1.00  0.280          H  
ATOM   4390 2HD1 ILE A 265       5.870  -2.095   8.969  1.00  0.280          H  
ATOM   4391 3HD1 ILE A 265       4.164  -2.503   8.893  1.00  0.280          H  
ATOM   4392  N   THR A 266       6.873  -6.949   7.494  1.00  0.180          N  
ATOM   4393  CA  THR A 266       7.548  -8.225   7.252  1.00  0.200          C  
ATOM   4394  C   THR A 266       8.803  -8.126   6.396  1.00  0.230          C  
ATOM   4395  O   THR A 266       9.533  -9.110   6.265  1.00  0.510          O  
ATOM   4396  CB  THR A 266       6.620  -9.262   6.605  1.00  0.270          C  
ATOM   4397  OG1 THR A 266       6.125  -8.754   5.361  1.00  0.270          O  
ATOM   4398  CG2 THR A 266       5.486  -9.590   7.526  1.00  0.270          C  
ATOM   4399  H   THR A 266       5.945  -6.809   7.080  1.00  0.220          H  
ATOM   4400  HA  THR A 266       7.855  -8.619   8.213  1.00  0.240          H  
ATOM   4401  HB  THR A 266       7.186 -10.170   6.406  1.00  0.330          H  
ATOM   4402  HG1 THR A 266       5.716  -9.465   4.863  1.00  0.330          H  
ATOM   4403 1HG2 THR A 266       4.868 -10.327   7.052  1.00  0.330          H  
ATOM   4404 2HG2 THR A 266       5.883  -9.988   8.431  1.00  0.330          H  
ATOM   4405 3HG2 THR A 266       4.901  -8.713   7.751  1.00  0.330          H  
ATOM   4406  N   ARG A 267       9.066  -6.971   5.786  1.00  0.250          N  
ATOM   4407  CA  ARG A 267      10.262  -6.801   4.987  1.00  0.260          C  
ATOM   4408  C   ARG A 267      11.268  -5.937   5.747  1.00  0.260          C  
ATOM   4409  O   ARG A 267      12.472  -6.005   5.486  1.00  0.360          O  
ATOM   4410  CB  ARG A 267       9.952  -6.160   3.633  1.00  0.360          C  
ATOM   4411  CG  ARG A 267       9.182  -7.037   2.614  1.00  0.360          C  
ATOM   4412  CD  ARG A 267       8.875  -6.260   1.340  1.00  0.360          C  
ATOM   4413  NE  ARG A 267       8.296  -7.092   0.256  1.00  0.360          N  
ATOM   4414  CZ  ARG A 267       6.995  -7.453   0.137  1.00  0.360          C  
ATOM   4415  NH1 ARG A 267       6.124  -7.091   1.042  1.00  0.360          N  
ATOM   4416  NH2 ARG A 267       6.599  -8.180  -0.900  1.00  0.360          N  
ATOM   4417  H   ARG A 267       8.463  -6.163   5.917  1.00  0.300          H  
ATOM   4418  HA  ARG A 267      10.708  -7.778   4.808  1.00  0.310          H  
ATOM   4419 1HB  ARG A 267       9.343  -5.268   3.804  1.00  0.430          H  
ATOM   4420 2HB  ARG A 267      10.879  -5.837   3.165  1.00  0.430          H  
ATOM   4421 1HG  ARG A 267       9.775  -7.912   2.359  1.00  0.430          H  
ATOM   4422 2HG  ARG A 267       8.240  -7.356   3.068  1.00  0.430          H  
ATOM   4423 1HD  ARG A 267       8.177  -5.453   1.565  1.00  0.430          H  
ATOM   4424 2HD  ARG A 267       9.799  -5.823   0.961  1.00  0.430          H  
ATOM   4425  HE  ARG A 267       8.925  -7.394  -0.470  1.00  0.430          H  
ATOM   4426 1HH1 ARG A 267       6.411  -6.521   1.851  1.00  0.430          H  
ATOM   4427 2HH1 ARG A 267       5.133  -7.358   0.962  1.00  0.430          H  
ATOM   4428 1HH2 ARG A 267       7.257  -8.470  -1.604  1.00  0.430          H  
ATOM   4429 2HH2 ARG A 267       5.625  -8.439  -0.994  1.00  0.430          H  
ATOM   4430  N   THR A 268      10.772  -5.144   6.706  1.00  0.210          N  
ATOM   4431  CA  THR A 268      11.596  -4.191   7.434  1.00  0.250          C  
ATOM   4432  C   THR A 268      11.998  -4.646   8.853  1.00  0.210          C  
ATOM   4433  O   THR A 268      13.094  -4.319   9.318  1.00  0.300          O  
ATOM   4434  CB  THR A 268      10.807  -2.858   7.554  1.00  0.330          C  
ATOM   4435  OG1 THR A 268      10.374  -2.448   6.254  1.00  0.330          O  
ATOM   4436  CG2 THR A 268      11.680  -1.755   8.128  1.00  0.330          C  
ATOM   4437  H   THR A 268       9.769  -5.113   6.867  1.00  0.250          H  
ATOM   4438  HA  THR A 268      12.505  -4.020   6.860  1.00  0.300          H  
ATOM   4439  HB  THR A 268       9.934  -3.007   8.188  1.00  0.400          H  
ATOM   4440  HG1 THR A 268       9.600  -3.006   6.002  1.00  0.400          H  
ATOM   4441 1HG2 THR A 268      11.107  -0.835   8.185  1.00  0.400          H  
ATOM   4442 2HG2 THR A 268      12.023  -2.018   9.116  1.00  0.400          H  
ATOM   4443 3HG2 THR A 268      12.539  -1.605   7.478  1.00  0.400          H  
ATOM   4444  N   ILE A 269      11.118  -5.369   9.562  1.00  0.200          N  
ATOM   4445  CA  ILE A 269      11.371  -5.732  10.956  1.00  0.210          C  
ATOM   4446  C   ILE A 269      11.564  -7.255  11.136  1.00  0.310          C  
ATOM   4447  O   ILE A 269      10.697  -8.059  10.792  1.00  0.890          O  
ATOM   4448  CB  ILE A 269      10.171  -5.281  11.819  1.00  0.290          C  
ATOM   4449  CG1 ILE A 269       9.806  -3.777  11.527  1.00  0.290          C  
ATOM   4450  CG2 ILE A 269      10.506  -5.456  13.309  1.00  0.290          C  
ATOM   4451  CD1 ILE A 269      10.888  -2.732  11.838  1.00  0.290          C  
ATOM   4452  H   ILE A 269      10.229  -5.645   9.151  1.00  0.240          H  
ATOM   4453  HA  ILE A 269      12.278  -5.234  11.293  1.00  0.250          H  
ATOM   4454  HB  ILE A 269       9.302  -5.892  11.566  1.00  0.350          H  
ATOM   4455 1HG1 ILE A 269       9.562  -3.697  10.475  1.00  0.350          H  
ATOM   4456 2HG1 ILE A 269       8.914  -3.540  12.084  1.00  0.350          H  
ATOM   4457 1HG2 ILE A 269       9.648  -5.156  13.912  1.00  0.350          H  
ATOM   4458 2HG2 ILE A 269      10.745  -6.481  13.507  1.00  0.350          H  
ATOM   4459 3HG2 ILE A 269      11.364  -4.855  13.578  1.00  0.350          H  
ATOM   4460 1HD1 ILE A 269      10.522  -1.744  11.577  1.00  0.350          H  
ATOM   4461 2HD1 ILE A 269      11.140  -2.739  12.891  1.00  0.350          H  
ATOM   4462 3HD1 ILE A 269      11.780  -2.936  11.260  1.00  0.350          H  
ATOM   4463  N   ASN A 270      12.674  -7.671  11.725  1.00  0.360          N  
ATOM   4464  CA  ASN A 270      12.931  -9.110  11.892  1.00  0.290          C  
ATOM   4465  C   ASN A 270      12.281  -9.729  13.143  1.00  0.290          C  
ATOM   4466  O   ASN A 270      12.931  -9.847  14.183  1.00  0.480          O  
ATOM   4467  CB  ASN A 270      14.427  -9.372  11.908  1.00  0.430          C  
ATOM   4468  CG  ASN A 270      14.765 -10.844  11.857  1.00  0.430          C  
ATOM   4469  OD1 ASN A 270      13.890 -11.685  11.613  1.00  0.430          O  
ATOM   4470  ND2 ASN A 270      16.020 -11.167  12.076  1.00  0.430          N  
ATOM   4471  H   ASN A 270      13.359  -6.986  12.016  1.00  0.430          H  
ATOM   4472  HA  ASN A 270      12.506  -9.629  11.031  1.00  0.350          H  
ATOM   4473 1HB  ASN A 270      14.890  -8.875  11.055  1.00  0.520          H  
ATOM   4474 2HB  ASN A 270      14.862  -8.944  12.811  1.00  0.520          H  
ATOM   4475 1HD2 ASN A 270      16.301 -12.127  12.054  1.00  0.520          H  
ATOM   4476 2HD2 ASN A 270      16.693 -10.454  12.269  1.00  0.520          H  
ATOM   4477  N   LEU A 271      11.000 -10.088  13.058  1.00  0.240          N  
ATOM   4478  CA  LEU A 271      10.299 -10.624  14.235  1.00  0.240          C  
ATOM   4479  C   LEU A 271      10.089 -12.145  14.183  1.00  0.260          C  
ATOM   4480  O   LEU A 271       9.998 -12.707  13.096  1.00  0.270          O  
ATOM   4481  CB  LEU A 271       8.912  -9.982  14.376  1.00  0.340          C  
ATOM   4482  CG  LEU A 271       8.856  -8.487  14.469  1.00  0.340          C  
ATOM   4483  CD1 LEU A 271       7.412  -8.044  14.566  1.00  0.340          C  
ATOM   4484  CD2 LEU A 271       9.639  -7.999  15.676  1.00  0.340          C  
ATOM   4485  H   LEU A 271      10.528  -9.947  12.159  1.00  0.290          H  
ATOM   4486  HA  LEU A 271      10.909 -10.389  15.094  1.00  0.290          H  
ATOM   4487 1HB  LEU A 271       8.310 -10.282  13.525  1.00  0.400          H  
ATOM   4488 2HB  LEU A 271       8.428 -10.369  15.262  1.00  0.400          H  
ATOM   4489  HG  LEU A 271       9.260  -8.074  13.560  1.00  0.400          H  
ATOM   4490 1HD1 LEU A 271       7.384  -6.963  14.600  1.00  0.400          H  
ATOM   4491 2HD1 LEU A 271       6.871  -8.391  13.709  1.00  0.400          H  
ATOM   4492 3HD1 LEU A 271       6.953  -8.456  15.469  1.00  0.400          H  
ATOM   4493 1HD2 LEU A 271       9.580  -6.928  15.712  1.00  0.400          H  
ATOM   4494 2HD2 LEU A 271       9.210  -8.418  16.587  1.00  0.400          H  
ATOM   4495 3HD2 LEU A 271      10.684  -8.283  15.603  1.00  0.400          H  
ATOM   4496  N   PRO A 272      10.057 -12.855  15.347  1.00  0.290          N  
ATOM   4497  CA  PRO A 272       9.697 -14.271  15.475  1.00  0.320          C  
ATOM   4498  C   PRO A 272       8.227 -14.535  15.120  1.00  0.290          C  
ATOM   4499  O   PRO A 272       7.838 -15.662  14.812  1.00  0.300          O  
ATOM   4500  CB  PRO A 272      10.002 -14.567  16.952  1.00  0.480          C  
ATOM   4501  CG  PRO A 272       9.930 -13.224  17.655  1.00  0.480          C  
ATOM   4502  CD  PRO A 272      10.426 -12.211  16.638  1.00  0.480          C  
ATOM   4503  HA  PRO A 272      10.355 -14.862  14.821  1.00  0.380          H  
ATOM   4504 1HB  PRO A 272       9.266 -15.287  17.343  1.00  0.580          H  
ATOM   4505 2HB  PRO A 272      10.990 -15.043  17.042  1.00  0.580          H  
ATOM   4506 1HG  PRO A 272       8.900 -13.025  17.991  1.00  0.580          H  
ATOM   4507 2HG  PRO A 272      10.553 -13.246  18.565  1.00  0.580          H  
ATOM   4508 1HD  PRO A 272       9.883 -11.276  16.814  1.00  0.580          H  
ATOM   4509 2HD  PRO A 272      11.522 -12.080  16.707  1.00  0.580          H  
ATOM   4510  N   THR A 273       7.421 -13.481  15.198  1.00  0.260          N  
ATOM   4511  CA  THR A 273       6.009 -13.499  14.874  1.00  0.240          C  
ATOM   4512  C   THR A 273       5.574 -12.118  14.466  1.00  0.220          C  
ATOM   4513  O   THR A 273       6.016 -11.121  15.036  1.00  0.230          O  
ATOM   4514  CB  THR A 273       5.132 -14.007  16.024  1.00  0.340          C  
ATOM   4515  OG1 THR A 273       3.745 -13.959  15.604  1.00  0.340          O  
ATOM   4516  CG2 THR A 273       5.323 -13.171  17.259  1.00  0.340          C  
ATOM   4517  H   THR A 273       7.811 -12.595  15.472  1.00  0.310          H  
ATOM   4518  HA  THR A 273       5.857 -14.161  14.022  1.00  0.290          H  
ATOM   4519  HB  THR A 273       5.400 -15.041  16.242  1.00  0.410          H  
ATOM   4520  HG1 THR A 273       3.220 -14.516  16.197  1.00  0.410          H  
ATOM   4521 1HG2 THR A 273       4.690 -13.554  18.056  1.00  0.410          H  
ATOM   4522 2HG2 THR A 273       6.364 -13.212  17.571  1.00  0.410          H  
ATOM   4523 3HG2 THR A 273       5.053 -12.163  17.049  1.00  0.410          H  
ATOM   4524  N   TYR A 274       4.634 -12.063  13.546  1.00  0.210          N  
ATOM   4525  CA  TYR A 274       4.104 -10.799  13.075  1.00  0.190          C  
ATOM   4526  C   TYR A 274       2.704 -10.493  13.558  1.00  0.180          C  
ATOM   4527  O   TYR A 274       2.018  -9.633  13.002  1.00  0.170          O  
ATOM   4528  CB  TYR A 274       4.228 -10.749  11.565  1.00  0.270          C  
ATOM   4529  CG  TYR A 274       5.662 -10.676  11.169  1.00  0.270          C  
ATOM   4530  CD1 TYR A 274       6.354 -11.793  10.754  1.00  0.270          C  
ATOM   4531  CD2 TYR A 274       6.288  -9.465  11.237  1.00  0.270          C  
ATOM   4532  CE1 TYR A 274       7.678 -11.675  10.402  1.00  0.270          C  
ATOM   4533  CE2 TYR A 274       7.609  -9.334  10.884  1.00  0.270          C  
ATOM   4534  CZ  TYR A 274       8.304 -10.437  10.465  1.00  0.270          C  
ATOM   4535  OH  TYR A 274       9.621 -10.332  10.093  1.00  0.270          O  
ATOM   4536  H   TYR A 274       4.298 -12.931  13.150  1.00  0.250          H  
ATOM   4537  HA  TYR A 274       4.738 -10.008  13.474  1.00  0.230          H  
ATOM   4538 1HB  TYR A 274       3.785 -11.640  11.120  1.00  0.330          H  
ATOM   4539 2HB  TYR A 274       3.721  -9.887  11.166  1.00  0.330          H  
ATOM   4540  HD1 TYR A 274       5.861 -12.762  10.704  1.00  0.330          H  
ATOM   4541  HD2 TYR A 274       5.724  -8.604  11.575  1.00  0.330          H  
ATOM   4542  HE1 TYR A 274       8.235 -12.550  10.071  1.00  0.330          H  
ATOM   4543  HE2 TYR A 274       8.105  -8.360  10.936  1.00  0.330          H  
ATOM   4544  HH  TYR A 274       9.880  -9.385  10.025  1.00  0.330          H  
ATOM   4545  N   THR A 275       2.252 -11.195  14.583  1.00  0.180          N  
ATOM   4546  CA  THR A 275       0.935 -10.881  15.112  1.00  0.170          C  
ATOM   4547  C   THR A 275       1.014  -9.394  15.484  1.00  0.170          C  
ATOM   4548  O   THR A 275       2.039  -8.949  16.024  1.00  0.180          O  
ATOM   4549  CB  THR A 275       0.584 -11.806  16.299  1.00  0.240          C  
ATOM   4550  OG1 THR A 275      -0.802 -11.651  16.678  1.00  0.240          O  
ATOM   4551  CG2 THR A 275       1.473 -11.544  17.510  1.00  0.240          C  
ATOM   4552  H   THR A 275       2.828 -11.935  14.989  1.00  0.220          H  
ATOM   4553  HA  THR A 275       0.183 -11.009  14.333  1.00  0.200          H  
ATOM   4554  HB  THR A 275       0.740 -12.836  15.978  1.00  0.290          H  
ATOM   4555  HG1 THR A 275      -0.947 -10.816  17.170  1.00  0.290          H  
ATOM   4556 1HG2 THR A 275       1.210 -12.235  18.306  1.00  0.290          H  
ATOM   4557 2HG2 THR A 275       2.511 -11.688  17.232  1.00  0.290          H  
ATOM   4558 3HG2 THR A 275       1.324 -10.534  17.861  1.00  0.290          H  
ATOM   4559  N   LEU A 276      -0.059  -8.635  15.246  1.00  0.150          N  
ATOM   4560  CA  LEU A 276      -0.036  -7.187  15.471  1.00  0.150          C  
ATOM   4561  C   LEU A 276       0.500  -6.788  16.846  1.00  0.160          C  
ATOM   4562  O   LEU A 276       1.177  -5.763  16.967  1.00  0.170          O  
ATOM   4563  CB  LEU A 276      -1.447  -6.587  15.301  1.00  0.210          C  
ATOM   4564  CG  LEU A 276      -1.569  -5.012  15.388  1.00  0.210          C  
ATOM   4565  CD1 LEU A 276      -0.793  -4.368  14.220  1.00  0.210          C  
ATOM   4566  CD2 LEU A 276      -3.059  -4.588  15.354  1.00  0.210          C  
ATOM   4567  H   LEU A 276      -0.882  -9.067  14.850  1.00  0.180          H  
ATOM   4568  HA  LEU A 276       0.622  -6.766  14.714  1.00  0.180          H  
ATOM   4569 1HB  LEU A 276      -1.831  -6.893  14.330  1.00  0.250          H  
ATOM   4570 2HB  LEU A 276      -2.092  -7.011  16.075  1.00  0.250          H  
ATOM   4571  HG  LEU A 276      -1.129  -4.665  16.319  1.00  0.250          H  
ATOM   4572 1HD1 LEU A 276      -0.888  -3.298  14.286  1.00  0.250          H  
ATOM   4573 2HD1 LEU A 276       0.259  -4.633  14.256  1.00  0.250          H  
ATOM   4574 3HD1 LEU A 276      -1.218  -4.701  13.284  1.00  0.250          H  
ATOM   4575 1HD2 LEU A 276      -3.141  -3.495  15.421  1.00  0.250          H  
ATOM   4576 2HD2 LEU A 276      -3.519  -4.918  14.418  1.00  0.250          H  
ATOM   4577 3HD2 LEU A 276      -3.593  -5.037  16.194  1.00  0.250          H  
ATOM   4578  N   GLU A 277       0.176  -7.558  17.888  1.00  0.190          N  
ATOM   4579  CA  GLU A 277       0.627  -7.239  19.234  1.00  0.220          C  
ATOM   4580  C   GLU A 277       2.162  -7.237  19.328  1.00  0.220          C  
ATOM   4581  O   GLU A 277       2.743  -6.420  20.052  1.00  0.230          O  
ATOM   4582  CB  GLU A 277       0.060  -8.282  20.217  1.00  0.300          C  
ATOM   4583  CG  GLU A 277      -1.493  -8.322  20.346  1.00  0.300          C  
ATOM   4584  CD  GLU A 277      -2.168  -9.097  19.202  1.00  0.300          C  
ATOM   4585  OE1 GLU A 277      -1.440  -9.613  18.374  1.00  0.300          O  
ATOM   4586  OE2 GLU A 277      -3.392  -9.144  19.120  1.00  0.300          O  
ATOM   4587  H   GLU A 277      -0.413  -8.379  17.753  1.00  0.230          H  
ATOM   4588  HA  GLU A 277       0.274  -6.247  19.495  1.00  0.260          H  
ATOM   4589 1HB  GLU A 277       0.398  -9.276  19.928  1.00  0.360          H  
ATOM   4590 2HB  GLU A 277       0.456  -8.085  21.216  1.00  0.360          H  
ATOM   4591 1HG  GLU A 277      -1.745  -8.792  21.292  1.00  0.360          H  
ATOM   4592 2HG  GLU A 277      -1.883  -7.340  20.378  1.00  0.360          H  
ATOM   4593  N   ALA A 278       2.812  -8.179  18.623  1.00  0.220          N  
ATOM   4594  CA  ALA A 278       4.263  -8.317  18.620  1.00  0.220          C  
ATOM   4595  C   ALA A 278       4.885  -7.152  17.916  1.00  0.210          C  
ATOM   4596  O   ALA A 278       5.923  -6.629  18.333  1.00  0.210          O  
ATOM   4597  CB  ALA A 278       4.681  -9.598  17.930  1.00  0.310          C  
ATOM   4598  H   ALA A 278       2.279  -8.794  18.015  1.00  0.260          H  
ATOM   4599  HA  ALA A 278       4.611  -8.323  19.653  1.00  0.260          H  
ATOM   4600 1HB  ALA A 278       5.766  -9.689  17.942  1.00  0.370          H  
ATOM   4601 2HB  ALA A 278       4.240 -10.435  18.456  1.00  0.370          H  
ATOM   4602 3HB  ALA A 278       4.337  -9.592  16.893  1.00  0.370          H  
ATOM   4603  N   VAL A 279       4.219  -6.743  16.845  1.00  0.190          N  
ATOM   4604  CA  VAL A 279       4.706  -5.662  16.021  1.00  0.180          C  
ATOM   4605  C   VAL A 279       4.664  -4.378  16.817  1.00  0.180          C  
ATOM   4606  O   VAL A 279       5.640  -3.631  16.842  1.00  0.190          O  
ATOM   4607  CB  VAL A 279       3.844  -5.505  14.756  1.00  0.260          C  
ATOM   4608  CG1 VAL A 279       4.276  -4.278  13.969  1.00  0.260          C  
ATOM   4609  CG2 VAL A 279       3.930  -6.750  13.915  1.00  0.260          C  
ATOM   4610  H   VAL A 279       3.376  -7.273  16.593  1.00  0.230          H  
ATOM   4611  HA  VAL A 279       5.733  -5.867  15.739  1.00  0.220          H  
ATOM   4612  HB  VAL A 279       2.812  -5.348  15.053  1.00  0.310          H  
ATOM   4613 1HG1 VAL A 279       3.634  -4.181  13.103  1.00  0.310          H  
ATOM   4614 2HG1 VAL A 279       4.187  -3.391  14.575  1.00  0.310          H  
ATOM   4615 3HG1 VAL A 279       5.312  -4.391  13.649  1.00  0.310          H  
ATOM   4616 1HG2 VAL A 279       3.306  -6.615  13.062  1.00  0.310          H  
ATOM   4617 2HG2 VAL A 279       4.947  -6.912  13.603  1.00  0.310          H  
ATOM   4618 3HG2 VAL A 279       3.587  -7.611  14.481  1.00  0.310          H  
ATOM   4619  N   TYR A 280       3.533  -4.115  17.461  1.00  0.180          N  
ATOM   4620  CA  TYR A 280       3.390  -2.908  18.236  1.00  0.200          C  
ATOM   4621  C   TYR A 280       4.463  -2.811  19.297  1.00  0.230          C  
ATOM   4622  O   TYR A 280       5.148  -1.791  19.372  1.00  0.250          O  
ATOM   4623  CB  TYR A 280       2.002  -2.845  18.849  1.00  0.270          C  
ATOM   4624  CG  TYR A 280       1.760  -1.654  19.760  1.00  0.270          C  
ATOM   4625  CD1 TYR A 280       1.600  -0.388  19.228  1.00  0.270          C  
ATOM   4626  CD2 TYR A 280       1.667  -1.836  21.122  1.00  0.270          C  
ATOM   4627  CE1 TYR A 280       1.364   0.687  20.044  1.00  0.270          C  
ATOM   4628  CE2 TYR A 280       1.422  -0.763  21.945  1.00  0.270          C  
ATOM   4629  CZ  TYR A 280       1.276   0.499  21.409  1.00  0.270          C  
ATOM   4630  OH  TYR A 280       1.042   1.577  22.229  1.00  0.270          O  
ATOM   4631  H   TYR A 280       2.744  -4.765  17.383  1.00  0.220          H  
ATOM   4632  HA  TYR A 280       3.509  -2.058  17.565  1.00  0.240          H  
ATOM   4633 1HB  TYR A 280       1.285  -2.837  18.059  1.00  0.330          H  
ATOM   4634 2HB  TYR A 280       1.825  -3.755  19.427  1.00  0.330          H  
ATOM   4635  HD1 TYR A 280       1.674  -0.234  18.157  1.00  0.330          H  
ATOM   4636  HD2 TYR A 280       1.791  -2.828  21.554  1.00  0.330          H  
ATOM   4637  HE1 TYR A 280       1.251   1.683  19.611  1.00  0.330          H  
ATOM   4638  HE2 TYR A 280       1.353  -0.917  23.025  1.00  0.330          H  
ATOM   4639  HH  TYR A 280       0.965   2.374  21.697  1.00  0.330          H  
ATOM   4640  N   GLU A 281       4.634  -3.852  20.119  1.00  0.240          N  
ATOM   4641  CA  GLU A 281       5.657  -3.760  21.153  1.00  0.270          C  
ATOM   4642  C   GLU A 281       7.054  -3.586  20.548  1.00  0.260          C  
ATOM   4643  O   GLU A 281       7.842  -2.752  21.007  1.00  0.270          O  
ATOM   4644  CB  GLU A 281       5.609  -4.955  22.102  1.00  0.370          C  
ATOM   4645  CG  GLU A 281       6.596  -4.844  23.272  1.00  0.370          C  
ATOM   4646  CD  GLU A 281       6.439  -5.916  24.311  1.00  0.370          C  
ATOM   4647  OE1 GLU A 281       5.429  -6.585  24.328  1.00  0.370          O  
ATOM   4648  OE2 GLU A 281       7.344  -6.076  25.091  1.00  0.370          O  
ATOM   4649  H   GLU A 281       4.045  -4.691  20.041  1.00  0.290          H  
ATOM   4650  HA  GLU A 281       5.444  -2.875  21.749  1.00  0.320          H  
ATOM   4651 1HB  GLU A 281       4.603  -5.048  22.507  1.00  0.440          H  
ATOM   4652 2HB  GLU A 281       5.827  -5.870  21.545  1.00  0.440          H  
ATOM   4653 1HG  GLU A 281       7.613  -4.880  22.885  1.00  0.440          H  
ATOM   4654 2HG  GLU A 281       6.455  -3.871  23.745  1.00  0.440          H  
ATOM   4655  N   ALA A 282       7.360  -4.296  19.456  1.00  0.230          N  
ATOM   4656  CA  ALA A 282       8.671  -4.182  18.827  1.00  0.230          C  
ATOM   4657  C   ALA A 282       8.994  -2.749  18.395  1.00  0.230          C  
ATOM   4658  O   ALA A 282      10.154  -2.330  18.445  1.00  0.240          O  
ATOM   4659  CB  ALA A 282       8.740  -5.080  17.608  1.00  0.320          C  
ATOM   4660  H   ALA A 282       6.699  -4.982  19.076  1.00  0.280          H  
ATOM   4661  HA  ALA A 282       9.418  -4.498  19.553  1.00  0.280          H  
ATOM   4662 1HB  ALA A 282       9.730  -5.008  17.166  1.00  0.390          H  
ATOM   4663 2HB  ALA A 282       8.538  -6.107  17.907  1.00  0.390          H  
ATOM   4664 3HB  ALA A 282       7.992  -4.761  16.883  1.00  0.390          H  
ATOM   4665  N   ILE A 283       7.977  -2.008  17.957  1.00  0.220          N  
ATOM   4666  CA  ILE A 283       8.149  -0.641  17.489  1.00  0.220          C  
ATOM   4667  C   ILE A 283       8.055   0.414  18.597  1.00  0.220          C  
ATOM   4668  O   ILE A 283       8.833   1.372  18.598  1.00  0.230          O  
ATOM   4669  CB  ILE A 283       7.133  -0.332  16.360  1.00  0.310          C  
ATOM   4670  CG1 ILE A 283       7.328  -1.352  15.177  1.00  0.310          C  
ATOM   4671  CG2 ILE A 283       7.239   1.148  15.865  1.00  0.310          C  
ATOM   4672  CD1 ILE A 283       8.695  -1.416  14.555  1.00  0.310          C  
ATOM   4673  H   ILE A 283       7.047  -2.440  17.900  1.00  0.260          H  
ATOM   4674  HA  ILE A 283       9.149  -0.549  17.083  1.00  0.260          H  
ATOM   4675  HB  ILE A 283       6.127  -0.503  16.750  1.00  0.370          H  
ATOM   4676 1HG1 ILE A 283       7.109  -2.338  15.533  1.00  0.370          H  
ATOM   4677 2HG1 ILE A 283       6.620  -1.107  14.405  1.00  0.370          H  
ATOM   4678 1HG2 ILE A 283       6.498   1.327  15.090  1.00  0.370          H  
ATOM   4679 2HG2 ILE A 283       7.052   1.834  16.693  1.00  0.370          H  
ATOM   4680 3HG2 ILE A 283       8.230   1.343  15.466  1.00  0.370          H  
ATOM   4681 1HD1 ILE A 283       8.668  -2.147  13.781  1.00  0.370          H  
ATOM   4682 2HD1 ILE A 283       8.968  -0.452  14.134  1.00  0.370          H  
ATOM   4683 3HD1 ILE A 283       9.439  -1.716  15.282  1.00  0.370          H  
ATOM   4684  N   PHE A 284       7.077   0.290  19.498  1.00  0.220          N  
ATOM   4685  CA  PHE A 284       6.846   1.323  20.503  1.00  0.230          C  
ATOM   4686  C   PHE A 284       7.307   1.019  21.939  1.00  0.270          C  
ATOM   4687  O   PHE A 284       7.306   1.919  22.779  1.00  0.350          O  
ATOM   4688  CB  PHE A 284       5.356   1.635  20.519  1.00  0.320          C  
ATOM   4689  CG  PHE A 284       4.869   2.157  19.207  1.00  0.320          C  
ATOM   4690  CD1 PHE A 284       4.259   1.306  18.329  1.00  0.320          C  
ATOM   4691  CD2 PHE A 284       5.010   3.479  18.845  1.00  0.320          C  
ATOM   4692  CE1 PHE A 284       3.790   1.731  17.132  1.00  0.320          C  
ATOM   4693  CE2 PHE A 284       4.542   3.914  17.625  1.00  0.320          C  
ATOM   4694  CZ  PHE A 284       3.930   3.028  16.772  1.00  0.320          C  
ATOM   4695  H   PHE A 284       6.458  -0.520  19.463  1.00  0.260          H  
ATOM   4696  HA  PHE A 284       7.375   2.217  20.175  1.00  0.280          H  
ATOM   4697 1HB  PHE A 284       4.796   0.724  20.754  1.00  0.380          H  
ATOM   4698 2HB  PHE A 284       5.136   2.369  21.291  1.00  0.380          H  
ATOM   4699  HD1 PHE A 284       4.153   0.269  18.605  1.00  0.380          H  
ATOM   4700  HD2 PHE A 284       5.496   4.180  19.526  1.00  0.380          H  
ATOM   4701  HE1 PHE A 284       3.305   1.036  16.475  1.00  0.380          H  
ATOM   4702  HE2 PHE A 284       4.655   4.965  17.331  1.00  0.380          H  
ATOM   4703  HZ  PHE A 284       3.559   3.373  15.809  1.00  0.380          H  
ATOM   4704  N   GLY A 285       7.663  -0.228  22.259  1.00  0.310          N  
ATOM   4705  CA  GLY A 285       8.101  -0.594  23.608  1.00  0.380          C  
ATOM   4706  C   GLY A 285       6.973  -0.868  24.603  1.00  0.390          C  
ATOM   4707  O   GLY A 285       7.228  -1.166  25.771  1.00  0.630          O  
ATOM   4708  H   GLY A 285       7.669  -0.984  21.574  1.00  0.370          H  
ATOM   4709 1HA  GLY A 285       8.726  -1.485  23.532  1.00  0.460          H  
ATOM   4710 2HA  GLY A 285       8.738   0.198  23.998  1.00  0.460          H  
ATOM   4711  N   LYS A 286       5.732  -0.768  24.156  1.00  0.320          N  
ATOM   4712  CA  LYS A 286       4.603  -0.982  25.038  1.00  0.380          C  
ATOM   4713  C   LYS A 286       3.855  -2.243  24.619  1.00  0.320          C  
ATOM   4714  O   LYS A 286       3.666  -2.444  23.425  1.00  0.340          O  
ATOM   4715  CB  LYS A 286       3.670   0.229  24.984  1.00  0.510          C  
ATOM   4716  CG  LYS A 286       4.318   1.570  25.358  1.00  0.510          C  
ATOM   4717  CD  LYS A 286       4.755   1.625  26.828  1.00  0.510          C  
ATOM   4718  CE  LYS A 286       5.279   3.009  27.194  1.00  0.510          C  
ATOM   4719  NZ  LYS A 286       5.763   3.070  28.608  1.00  0.510          N  
ATOM   4720  H   LYS A 286       5.589  -0.519  23.189  1.00  0.380          H  
ATOM   4721  HA  LYS A 286       4.990  -1.090  26.039  1.00  0.460          H  
ATOM   4722 1HB  LYS A 286       3.287   0.338  23.972  1.00  0.610          H  
ATOM   4723 2HB  LYS A 286       2.813   0.065  25.638  1.00  0.610          H  
ATOM   4724 1HG  LYS A 286       5.194   1.734  24.724  1.00  0.610          H  
ATOM   4725 2HG  LYS A 286       3.607   2.372  25.169  1.00  0.610          H  
ATOM   4726 1HD  LYS A 286       3.917   1.368  27.476  1.00  0.610          H  
ATOM   4727 2HD  LYS A 286       5.561   0.911  26.997  1.00  0.610          H  
ATOM   4728 1HE  LYS A 286       6.102   3.262  26.527  1.00  0.610          H  
ATOM   4729 2HE  LYS A 286       4.480   3.739  27.063  1.00  0.610          H  
ATOM   4730 1HZ  LYS A 286       6.102   4.001  28.809  1.00  0.610          H  
ATOM   4731 2HZ  LYS A 286       5.004   2.848  29.238  1.00  0.610          H  
ATOM   4732 3HZ  LYS A 286       6.513   2.404  28.737  1.00  0.610          H  
ATOM   4733  N   PRO A 287       3.430  -3.098  25.561  1.00  0.380          N  
ATOM   4734  CA  PRO A 287       2.706  -4.331  25.324  1.00  0.370          C  
ATOM   4735  C   PRO A 287       1.280  -4.070  24.887  1.00  0.300          C  
ATOM   4736  O   PRO A 287       0.693  -3.050  25.251  1.00  0.450          O  
ATOM   4737  CB  PRO A 287       2.747  -5.014  26.694  1.00  0.550          C  
ATOM   4738  CG  PRO A 287       2.836  -3.873  27.685  1.00  0.550          C  
ATOM   4739  CD  PRO A 287       3.672  -2.816  26.994  1.00  0.550          C  
ATOM   4740  HA  PRO A 287       3.245  -4.929  24.571  1.00  0.440          H  
ATOM   4741 1HB  PRO A 287       1.843  -5.630  26.827  1.00  0.670          H  
ATOM   4742 2HB  PRO A 287       3.614  -5.699  26.736  1.00  0.670          H  
ATOM   4743 1HG  PRO A 287       1.823  -3.510  27.930  1.00  0.670          H  
ATOM   4744 2HG  PRO A 287       3.284  -4.223  28.628  1.00  0.670          H  
ATOM   4745 1HD  PRO A 287       3.286  -1.824  27.277  1.00  0.670          H  
ATOM   4746 2HD  PRO A 287       4.741  -2.954  27.246  1.00  0.670          H  
ATOM   4747  N   LYS A 288       0.708  -5.035  24.181  1.00  0.230          N  
ATOM   4748  CA  LYS A 288      -0.686  -4.995  23.770  1.00  0.250          C  
ATOM   4749  C   LYS A 288      -1.371  -6.293  24.188  1.00  0.240          C  
ATOM   4750  O   LYS A 288      -0.782  -7.368  24.085  1.00  0.250          O  
ATOM   4751  CB  LYS A 288      -0.758  -4.807  22.250  1.00  0.340          C  
ATOM   4752  CG  LYS A 288      -2.141  -4.654  21.671  1.00  0.340          C  
ATOM   4753  CD  LYS A 288      -2.103  -4.428  20.148  1.00  0.340          C  
ATOM   4754  CE  LYS A 288      -3.490  -4.101  19.634  1.00  0.340          C  
ATOM   4755  NZ  LYS A 288      -4.401  -5.261  19.724  1.00  0.340          N  
ATOM   4756  H   LYS A 288       1.271  -5.831  23.911  1.00  0.280          H  
ATOM   4757  HA  LYS A 288      -1.183  -4.164  24.269  1.00  0.300          H  
ATOM   4758 1HB  LYS A 288      -0.199  -3.922  21.978  1.00  0.410          H  
ATOM   4759 2HB  LYS A 288      -0.281  -5.650  21.767  1.00  0.410          H  
ATOM   4760 1HG  LYS A 288      -2.719  -5.556  21.876  1.00  0.410          H  
ATOM   4761 2HG  LYS A 288      -2.638  -3.806  22.146  1.00  0.410          H  
ATOM   4762 1HD  LYS A 288      -1.390  -3.654  19.910  1.00  0.410          H  
ATOM   4763 2HD  LYS A 288      -1.792  -5.312  19.636  1.00  0.410          H  
ATOM   4764 1HE  LYS A 288      -3.898  -3.295  20.237  1.00  0.410          H  
ATOM   4765 2HE  LYS A 288      -3.437  -3.774  18.597  1.00  0.410          H  
ATOM   4766 1HZ  LYS A 288      -5.333  -4.988  19.383  1.00  0.410          H  
ATOM   4767 2HZ  LYS A 288      -4.093  -6.026  19.139  1.00  0.410          H  
ATOM   4768 3HZ  LYS A 288      -4.463  -5.561  20.683  1.00  0.410          H  
ATOM   4769  N   GLU A 289      -2.622  -6.196  24.629  1.00  0.230          N  
ATOM   4770  CA  GLU A 289      -3.395  -7.372  25.011  1.00  0.230          C  
ATOM   4771  C   GLU A 289      -3.909  -8.136  23.803  1.00  0.210          C  
ATOM   4772  O   GLU A 289      -4.518  -7.547  22.911  1.00  0.190          O  
ATOM   4773  CB  GLU A 289      -4.571  -6.949  25.891  1.00  0.320          C  
ATOM   4774  CG  GLU A 289      -5.426  -8.087  26.426  1.00  0.320          C  
ATOM   4775  CD  GLU A 289      -6.478  -7.596  27.363  1.00  0.320          C  
ATOM   4776  OE1 GLU A 289      -6.567  -6.405  27.551  1.00  0.320          O  
ATOM   4777  OE2 GLU A 289      -7.192  -8.407  27.910  1.00  0.320          O  
ATOM   4778  H   GLU A 289      -3.046  -5.282  24.702  1.00  0.280          H  
ATOM   4779  HA  GLU A 289      -2.749  -8.037  25.584  1.00  0.280          H  
ATOM   4780 1HB  GLU A 289      -4.197  -6.385  26.745  1.00  0.390          H  
ATOM   4781 2HB  GLU A 289      -5.224  -6.286  25.323  1.00  0.390          H  
ATOM   4782 1HG  GLU A 289      -5.916  -8.596  25.591  1.00  0.390          H  
ATOM   4783 2HG  GLU A 289      -4.790  -8.809  26.934  1.00  0.390          H  
ATOM   4784  N   LYS A 290      -3.716  -9.455  23.820  1.00  0.230          N  
ATOM   4785  CA  LYS A 290      -4.199 -10.349  22.772  1.00  0.260          C  
ATOM   4786  C   LYS A 290      -5.495 -11.048  23.143  1.00  0.230          C  
ATOM   4787  O   LYS A 290      -5.556 -11.744  24.154  1.00  0.260          O  
ATOM   4788  CB  LYS A 290      -3.155 -11.437  22.468  1.00  0.350          C  
ATOM   4789  CG  LYS A 290      -3.636 -12.583  21.526  1.00  0.350          C  
ATOM   4790  CD  LYS A 290      -3.854 -12.130  20.101  1.00  0.350          C  
ATOM   4791  CE  LYS A 290      -4.336 -13.262  19.218  1.00  0.350          C  
ATOM   4792  NZ  LYS A 290      -4.562 -12.801  17.817  1.00  0.350          N  
ATOM   4793  H   LYS A 290      -3.197  -9.847  24.592  1.00  0.280          H  
ATOM   4794  HA  LYS A 290      -4.371  -9.759  21.874  1.00  0.310          H  
ATOM   4795 1HB  LYS A 290      -2.279 -10.983  22.011  1.00  0.420          H  
ATOM   4796 2HB  LYS A 290      -2.833 -11.895  23.401  1.00  0.420          H  
ATOM   4797 1HG  LYS A 290      -2.871 -13.355  21.516  1.00  0.420          H  
ATOM   4798 2HG  LYS A 290      -4.556 -13.028  21.894  1.00  0.420          H  
ATOM   4799 1HD  LYS A 290      -4.588 -11.329  20.060  1.00  0.420          H  
ATOM   4800 2HD  LYS A 290      -2.916 -11.763  19.698  1.00  0.420          H  
ATOM   4801 1HE  LYS A 290      -3.600 -14.061  19.217  1.00  0.420          H  
ATOM   4802 2HE  LYS A 290      -5.274 -13.644  19.620  1.00  0.420          H  
ATOM   4803 1HZ  LYS A 290      -4.891 -13.563  17.251  1.00  0.420          H  
ATOM   4804 2HZ  LYS A 290      -5.254 -12.056  17.824  1.00  0.420          H  
ATOM   4805 3HZ  LYS A 290      -3.697 -12.445  17.427  1.00  0.420          H  
ATOM   4806  N   VAL A 291      -6.493 -10.923  22.287  1.00  0.230          N  
ATOM   4807  CA  VAL A 291      -7.774 -11.586  22.466  1.00  0.220          C  
ATOM   4808  C   VAL A 291      -7.919 -12.562  21.296  1.00  0.230          C  
ATOM   4809  O   VAL A 291      -7.650 -12.217  20.143  1.00  0.260          O  
ATOM   4810  CB  VAL A 291      -8.925 -10.563  22.554  1.00  0.310          C  
ATOM   4811  CG1 VAL A 291     -10.257 -11.265  22.720  1.00  0.310          C  
ATOM   4812  CG2 VAL A 291      -8.670  -9.619  23.741  1.00  0.310          C  
ATOM   4813  H   VAL A 291      -6.352 -10.313  21.491  1.00  0.280          H  
ATOM   4814  HA  VAL A 291      -7.760 -12.164  23.394  1.00  0.260          H  
ATOM   4815  HB  VAL A 291      -8.973 -10.014  21.637  1.00  0.370          H  
ATOM   4816 1HG1 VAL A 291     -11.057 -10.529  22.761  1.00  0.370          H  
ATOM   4817 2HG1 VAL A 291     -10.409 -11.922  21.882  1.00  0.370          H  
ATOM   4818 3HG1 VAL A 291     -10.251 -11.852  23.643  1.00  0.370          H  
ATOM   4819 1HG2 VAL A 291      -9.473  -8.896  23.814  1.00  0.370          H  
ATOM   4820 2HG2 VAL A 291      -8.628 -10.199  24.654  1.00  0.370          H  
ATOM   4821 3HG2 VAL A 291      -7.724  -9.097  23.610  1.00  0.370          H  
ATOM   4822  N   TYR A 292      -8.255 -13.803  21.609  1.00  0.230          N  
ATOM   4823  CA  TYR A 292      -8.333 -14.869  20.618  1.00  0.230          C  
ATOM   4824  C   TYR A 292      -9.711 -15.018  19.995  1.00  0.230          C  
ATOM   4825  O   TYR A 292     -10.711 -14.592  20.573  1.00  0.230          O  
ATOM   4826  CB  TYR A 292      -7.877 -16.168  21.269  1.00  0.320          C  
ATOM   4827  CG  TYR A 292      -6.400 -16.142  21.620  1.00  0.320          C  
ATOM   4828  CD1 TYR A 292      -5.996 -15.672  22.862  1.00  0.320          C  
ATOM   4829  CD2 TYR A 292      -5.452 -16.582  20.711  1.00  0.320          C  
ATOM   4830  CE1 TYR A 292      -4.667 -15.637  23.190  1.00  0.320          C  
ATOM   4831  CE2 TYR A 292      -4.113 -16.549  21.045  1.00  0.320          C  
ATOM   4832  CZ  TYR A 292      -3.723 -16.077  22.278  1.00  0.320          C  
ATOM   4833  OH  TYR A 292      -2.391 -16.042  22.611  1.00  0.320          O  
ATOM   4834  H   TYR A 292      -8.469 -14.023  22.595  1.00  0.280          H  
ATOM   4835  HA  TYR A 292      -7.639 -14.631  19.813  1.00  0.280          H  
ATOM   4836 1HB  TYR A 292      -8.446 -16.338  22.185  1.00  0.390          H  
ATOM   4837 2HB  TYR A 292      -8.065 -17.009  20.599  1.00  0.390          H  
ATOM   4838  HD1 TYR A 292      -6.731 -15.325  23.580  1.00  0.390          H  
ATOM   4839  HD2 TYR A 292      -5.761 -16.954  19.735  1.00  0.390          H  
ATOM   4840  HE1 TYR A 292      -4.361 -15.261  24.165  1.00  0.390          H  
ATOM   4841  HE2 TYR A 292      -3.364 -16.895  20.333  1.00  0.390          H  
ATOM   4842  HH  TYR A 292      -2.290 -15.646  23.481  1.00  0.390          H  
ATOM   4843  N   ALA A 293      -9.762 -15.609  18.795  1.00  0.250          N  
ATOM   4844  CA  ALA A 293     -11.024 -15.819  18.088  1.00  0.270          C  
ATOM   4845  C   ALA A 293     -12.006 -16.645  18.899  1.00  0.270          C  
ATOM   4846  O   ALA A 293     -13.213 -16.394  18.848  1.00  0.270          O  
ATOM   4847  CB  ALA A 293     -10.777 -16.515  16.762  1.00  0.370          C  
ATOM   4848  H   ALA A 293      -8.903 -15.932  18.370  1.00  0.300          H  
ATOM   4849  HA  ALA A 293     -11.470 -14.843  17.902  1.00  0.320          H  
ATOM   4850 1HB  ALA A 293     -11.724 -16.639  16.234  1.00  0.440          H  
ATOM   4851 2HB  ALA A 293     -10.099 -15.919  16.155  1.00  0.440          H  
ATOM   4852 3HB  ALA A 293     -10.335 -17.499  16.947  1.00  0.440          H  
ATOM   4853  N   GLU A 294     -11.506 -17.617  19.654  1.00  0.270          N  
ATOM   4854  CA  GLU A 294     -12.375 -18.456  20.455  1.00  0.280          C  
ATOM   4855  C   GLU A 294     -13.007 -17.633  21.568  1.00  0.270          C  
ATOM   4856  O   GLU A 294     -14.209 -17.742  21.809  1.00  0.280          O  
ATOM   4857  CB  GLU A 294     -11.572 -19.632  21.000  1.00  0.390          C  
ATOM   4858  CG  GLU A 294     -11.100 -20.596  19.896  1.00  0.390          C  
ATOM   4859  CD  GLU A 294      -9.922 -20.053  19.107  1.00  0.390          C  
ATOM   4860  OE1 GLU A 294      -9.322 -19.097  19.564  1.00  0.390          O  
ATOM   4861  OE2 GLU A 294      -9.639 -20.567  18.055  1.00  0.390          O  
ATOM   4862  H   GLU A 294     -10.499 -17.804  19.649  1.00  0.320          H  
ATOM   4863  HA  GLU A 294     -13.170 -18.841  19.816  1.00  0.340          H  
ATOM   4864 1HB  GLU A 294     -10.698 -19.263  21.538  1.00  0.470          H  
ATOM   4865 2HB  GLU A 294     -12.183 -20.193  21.708  1.00  0.470          H  
ATOM   4866 1HG  GLU A 294     -10.816 -21.545  20.350  1.00  0.470          H  
ATOM   4867 2HG  GLU A 294     -11.930 -20.783  19.215  1.00  0.470          H  
ATOM   4868  N   GLU A 295     -12.209 -16.772  22.207  1.00  0.260          N  
ATOM   4869  CA  GLU A 295     -12.700 -15.911  23.277  1.00  0.260          C  
ATOM   4870  C   GLU A 295     -13.760 -14.953  22.747  1.00  0.250          C  
ATOM   4871  O   GLU A 295     -14.759 -14.684  23.425  1.00  0.250          O  
ATOM   4872  CB  GLU A 295     -11.547 -15.114  23.892  1.00  0.360          C  
ATOM   4873  CG  GLU A 295     -10.573 -15.938  24.712  1.00  0.360          C  
ATOM   4874  CD  GLU A 295      -9.407 -15.130  25.206  1.00  0.360          C  
ATOM   4875  OE1 GLU A 295      -8.774 -14.463  24.415  1.00  0.360          O  
ATOM   4876  OE2 GLU A 295      -9.152 -15.157  26.393  1.00  0.360          O  
ATOM   4877  H   GLU A 295     -11.229 -16.762  21.965  1.00  0.310          H  
ATOM   4878  HA  GLU A 295     -13.152 -16.536  24.048  1.00  0.310          H  
ATOM   4879 1HB  GLU A 295     -10.984 -14.621  23.102  1.00  0.440          H  
ATOM   4880 2HB  GLU A 295     -11.949 -14.333  24.535  1.00  0.440          H  
ATOM   4881 1HG  GLU A 295     -11.101 -16.361  25.567  1.00  0.440          H  
ATOM   4882 2HG  GLU A 295     -10.209 -16.764  24.101  1.00  0.440          H  
ATOM   4883  N   ILE A 296     -13.541 -14.453  21.530  1.00  0.240          N  
ATOM   4884  CA  ILE A 296     -14.477 -13.544  20.895  1.00  0.230          C  
ATOM   4885  C   ILE A 296     -15.776 -14.251  20.590  1.00  0.250          C  
ATOM   4886  O   ILE A 296     -16.849 -13.715  20.877  1.00  0.270          O  
ATOM   4887  CB  ILE A 296     -13.886 -12.932  19.616  1.00  0.330          C  
ATOM   4888  CG1 ILE A 296     -12.732 -12.023  20.037  1.00  0.330          C  
ATOM   4889  CG2 ILE A 296     -14.979 -12.170  18.817  1.00  0.330          C  
ATOM   4890  CD1 ILE A 296     -11.811 -11.561  18.941  1.00  0.330          C  
ATOM   4891  H   ILE A 296     -12.659 -14.694  21.064  1.00  0.290          H  
ATOM   4892  HA  ILE A 296     -14.689 -12.732  21.588  1.00  0.280          H  
ATOM   4893  HB  ILE A 296     -13.472 -13.723  18.996  1.00  0.390          H  
ATOM   4894 1HG1 ILE A 296     -13.148 -11.152  20.516  1.00  0.390          H  
ATOM   4895 2HG1 ILE A 296     -12.153 -12.559  20.758  1.00  0.390          H  
ATOM   4896 1HG2 ILE A 296     -14.551 -11.740  17.916  1.00  0.390          H  
ATOM   4897 2HG2 ILE A 296     -15.780 -12.845  18.525  1.00  0.390          H  
ATOM   4898 3HG2 ILE A 296     -15.395 -11.369  19.430  1.00  0.390          H  
ATOM   4899 1HD1 ILE A 296     -11.030 -10.932  19.373  1.00  0.390          H  
ATOM   4900 2HD1 ILE A 296     -11.352 -12.425  18.464  1.00  0.390          H  
ATOM   4901 3HD1 ILE A 296     -12.360 -10.990  18.208  1.00  0.390          H  
ATOM   4902  N   ALA A 297     -15.700 -15.435  19.974  1.00  0.250          N  
ATOM   4903  CA  ALA A 297     -16.913 -16.155  19.654  1.00  0.270          C  
ATOM   4904  C   ALA A 297     -17.702 -16.476  20.906  1.00  0.280          C  
ATOM   4905  O   ALA A 297     -18.926 -16.330  20.919  1.00  0.300          O  
ATOM   4906  CB  ALA A 297     -16.586 -17.441  18.920  1.00  0.370          C  
ATOM   4907  H   ALA A 297     -14.789 -15.828  19.720  1.00  0.300          H  
ATOM   4908  HA  ALA A 297     -17.525 -15.515  19.029  1.00  0.320          H  
ATOM   4909 1HB  ALA A 297     -17.504 -17.960  18.670  1.00  0.440          H  
ATOM   4910 2HB  ALA A 297     -16.033 -17.215  18.007  1.00  0.440          H  
ATOM   4911 3HB  ALA A 297     -15.971 -18.074  19.562  1.00  0.440          H  
ATOM   4912  N   GLN A 298     -17.015 -16.857  21.985  1.00  0.290          N  
ATOM   4913  CA  GLN A 298     -17.715 -17.179  23.207  1.00  0.300          C  
ATOM   4914  C   GLN A 298     -18.409 -15.949  23.768  1.00  0.290          C  
ATOM   4915  O   GLN A 298     -19.570 -16.040  24.190  1.00  0.320          O  
ATOM   4916  CB  GLN A 298     -16.730 -17.745  24.225  1.00  0.420          C  
ATOM   4917  CG  GLN A 298     -16.202 -19.130  23.880  1.00  0.420          C  
ATOM   4918  CD  GLN A 298     -15.055 -19.539  24.779  1.00  0.420          C  
ATOM   4919  OE1 GLN A 298     -14.502 -18.702  25.502  1.00  0.420          O  
ATOM   4920  NE2 GLN A 298     -14.689 -20.813  24.742  1.00  0.420          N  
ATOM   4921  H   GLN A 298     -15.997 -16.978  21.937  1.00  0.350          H  
ATOM   4922  HA  GLN A 298     -18.472 -17.930  22.985  1.00  0.360          H  
ATOM   4923 1HB  GLN A 298     -15.873 -17.072  24.297  1.00  0.500          H  
ATOM   4924 2HB  GLN A 298     -17.198 -17.788  25.206  1.00  0.500          H  
ATOM   4925 1HG  GLN A 298     -17.010 -19.847  24.019  1.00  0.500          H  
ATOM   4926 2HG  GLN A 298     -15.872 -19.155  22.851  1.00  0.500          H  
ATOM   4927 1HE2 GLN A 298     -13.935 -21.135  25.316  1.00  0.500          H  
ATOM   4928 2HE2 GLN A 298     -15.165 -21.456  24.140  1.00  0.500          H  
ATOM   4929  N   ALA A 299     -17.723 -14.790  23.757  1.00  0.260          N  
ATOM   4930  CA  ALA A 299     -18.319 -13.570  24.278  1.00  0.250          C  
ATOM   4931  C   ALA A 299     -19.555 -13.185  23.486  1.00  0.250          C  
ATOM   4932  O   ALA A 299     -20.573 -12.794  24.066  1.00  0.270          O  
ATOM   4933  CB  ALA A 299     -17.313 -12.431  24.228  1.00  0.350          C  
ATOM   4934  H   ALA A 299     -16.748 -14.770  23.439  1.00  0.310          H  
ATOM   4935  HA  ALA A 299     -18.609 -13.748  25.311  1.00  0.300          H  
ATOM   4936 1HB  ALA A 299     -17.762 -11.534  24.643  1.00  0.420          H  
ATOM   4937 2HB  ALA A 299     -16.434 -12.700  24.811  1.00  0.420          H  
ATOM   4938 3HB  ALA A 299     -17.024 -12.256  23.194  1.00  0.420          H  
ATOM   4939  N   TRP A 300     -19.482 -13.316  22.155  1.00  0.240          N  
ATOM   4940  CA  TRP A 300     -20.598 -12.977  21.277  1.00  0.240          C  
ATOM   4941  C   TRP A 300     -21.798 -13.884  21.452  1.00  0.250          C  
ATOM   4942  O   TRP A 300     -22.931 -13.398  21.547  1.00  0.270          O  
ATOM   4943  CB  TRP A 300     -20.153 -12.938  19.826  1.00  0.340          C  
ATOM   4944  CG  TRP A 300     -21.262 -12.591  18.898  1.00  0.340          C  
ATOM   4945  CD1 TRP A 300     -21.716 -11.347  18.608  1.00  0.340          C  
ATOM   4946  CD2 TRP A 300     -22.057 -13.498  18.109  1.00  0.340          C  
ATOM   4947  NE1 TRP A 300     -22.740 -11.424  17.689  1.00  0.340          N  
ATOM   4948  CE2 TRP A 300     -22.952 -12.726  17.375  1.00  0.340          C  
ATOM   4949  CE3 TRP A 300     -22.077 -14.875  17.968  1.00  0.340          C  
ATOM   4950  CZ2 TRP A 300     -23.857 -13.290  16.502  1.00  0.340          C  
ATOM   4951  CZ3 TRP A 300     -22.987 -15.445  17.107  1.00  0.340          C  
ATOM   4952  CH2 TRP A 300     -23.854 -14.672  16.387  1.00  0.340          C  
ATOM   4953  H   TRP A 300     -18.595 -13.620  21.734  1.00  0.290          H  
ATOM   4954  HA  TRP A 300     -20.935 -11.980  21.530  1.00  0.290          H  
ATOM   4955 1HB  TRP A 300     -19.358 -12.206  19.714  1.00  0.400          H  
ATOM   4956 2HB  TRP A 300     -19.742 -13.909  19.544  1.00  0.400          H  
ATOM   4957  HD1 TRP A 300     -21.324 -10.426  19.034  1.00  0.400          H  
ATOM   4958  HE1 TRP A 300     -23.258 -10.650  17.279  1.00  0.400          H  
ATOM   4959  HE3 TRP A 300     -21.388 -15.489  18.528  1.00  0.400          H  
ATOM   4960  HZ2 TRP A 300     -24.557 -12.687  15.922  1.00  0.400          H  
ATOM   4961  HZ3 TRP A 300     -22.992 -16.531  17.011  1.00  0.400          H  
ATOM   4962  HH2 TRP A 300     -24.558 -15.155  15.710  1.00  0.400          H  
ATOM   4963  N   GLU A 301     -21.566 -15.203  21.480  1.00  0.280          N  
ATOM   4964  CA  GLU A 301     -22.653 -16.158  21.658  1.00  0.320          C  
ATOM   4965  C   GLU A 301     -23.302 -16.028  23.040  1.00  0.310          C  
ATOM   4966  O   GLU A 301     -24.508 -16.234  23.188  1.00  0.400          O  
ATOM   4967  CB  GLU A 301     -22.182 -17.605  21.442  1.00  0.430          C  
ATOM   4968  CG  GLU A 301     -21.846 -17.978  19.990  1.00  0.430          C  
ATOM   4969  CD  GLU A 301     -21.471 -19.427  19.822  1.00  0.430          C  
ATOM   4970  OE1 GLU A 301     -21.086 -20.039  20.789  1.00  0.430          O  
ATOM   4971  OE2 GLU A 301     -21.595 -19.929  18.727  1.00  0.430          O  
ATOM   4972  H   GLU A 301     -20.608 -15.552  21.374  1.00  0.340          H  
ATOM   4973  HA  GLU A 301     -23.414 -15.942  20.910  1.00  0.380          H  
ATOM   4974 1HB  GLU A 301     -21.281 -17.774  22.038  1.00  0.520          H  
ATOM   4975 2HB  GLU A 301     -22.945 -18.292  21.802  1.00  0.520          H  
ATOM   4976 1HG  GLU A 301     -22.698 -17.750  19.354  1.00  0.520          H  
ATOM   4977 2HG  GLU A 301     -21.008 -17.369  19.668  1.00  0.520          H  
ATOM   4978  N   THR A 302     -22.489 -15.706  24.052  1.00  0.350          N  
ATOM   4979  CA  THR A 302     -22.917 -15.561  25.440  1.00  0.360          C  
ATOM   4980  C   THR A 302     -23.562 -14.198  25.726  1.00  0.340          C  
ATOM   4981  O   THR A 302     -24.525 -14.104  26.492  1.00  0.390          O  
ATOM   4982  CB  THR A 302     -21.708 -15.733  26.393  1.00  0.500          C  
ATOM   4983  OG1 THR A 302     -21.103 -17.014  26.174  1.00  0.500          O  
ATOM   4984  CG2 THR A 302     -22.163 -15.650  27.844  1.00  0.500          C  
ATOM   4985  H   THR A 302     -21.491 -15.603  23.862  1.00  0.420          H  
ATOM   4986  HA  THR A 302     -23.649 -16.336  25.654  1.00  0.430          H  
ATOM   4987  HB  THR A 302     -20.973 -14.950  26.198  1.00  0.600          H  
ATOM   4988  HG1 THR A 302     -20.617 -16.981  25.320  1.00  0.600          H  
ATOM   4989 1HG2 THR A 302     -21.305 -15.778  28.500  1.00  0.600          H  
ATOM   4990 2HG2 THR A 302     -22.614 -14.691  28.040  1.00  0.600          H  
ATOM   4991 3HG2 THR A 302     -22.890 -16.433  28.042  1.00  0.600          H  
ATOM   4992  N   GLY A 303     -22.996 -13.134  25.147  1.00  0.310          N  
ATOM   4993  CA  GLY A 303     -23.413 -11.763  25.407  1.00  0.340          C  
ATOM   4994  C   GLY A 303     -22.715 -11.193  26.643  1.00  0.360          C  
ATOM   4995  O   GLY A 303     -23.234 -10.289  27.300  1.00  0.540          O  
ATOM   4996  H   GLY A 303     -22.210 -13.268  24.524  1.00  0.370          H  
ATOM   4997 1HA  GLY A 303     -23.175 -11.153  24.537  1.00  0.410          H  
ATOM   4998 2HA  GLY A 303     -24.492 -11.731  25.542  1.00  0.410          H  
ATOM   4999  N   GLU A 304     -21.561 -11.764  26.992  1.00  0.330          N  
ATOM   5000  CA  GLU A 304     -20.814 -11.344  28.180  1.00  0.340          C  
ATOM   5001  C   GLU A 304     -19.335 -11.236  27.872  1.00  0.360          C  
ATOM   5002  O   GLU A 304     -18.782 -12.057  27.157  1.00  0.920          O  
ATOM   5003  CB  GLU A 304     -21.023 -12.316  29.349  1.00  0.470          C  
ATOM   5004  CG  GLU A 304     -22.456 -12.386  29.906  1.00  0.470          C  
ATOM   5005  CD  GLU A 304     -22.589 -13.352  31.069  1.00  0.470          C  
ATOM   5006  OE1 GLU A 304     -21.628 -14.024  31.363  1.00  0.470          O  
ATOM   5007  OE2 GLU A 304     -23.641 -13.407  31.666  1.00  0.470          O  
ATOM   5008  H   GLU A 304     -21.155 -12.435  26.339  1.00  0.400          H  
ATOM   5009  HA  GLU A 304     -21.169 -10.358  28.484  1.00  0.410          H  
ATOM   5010 1HB  GLU A 304     -20.734 -13.315  29.036  1.00  0.570          H  
ATOM   5011 2HB  GLU A 304     -20.365 -12.035  30.170  1.00  0.570          H  
ATOM   5012 1HG  GLU A 304     -22.749 -11.391  30.236  1.00  0.570          H  
ATOM   5013 2HG  GLU A 304     -23.140 -12.682  29.115  1.00  0.570          H  
ATOM   5014  N   GLY A 305     -18.666 -10.243  28.443  1.00  0.440          N  
ATOM   5015  CA  GLY A 305     -17.230 -10.071  28.212  1.00  0.300          C  
ATOM   5016  C   GLY A 305     -16.963  -9.279  26.929  1.00  0.270          C  
ATOM   5017  O   GLY A 305     -15.810  -9.007  26.569  1.00  0.350          O  
ATOM   5018  H   GLY A 305     -19.159  -9.594  29.050  1.00  0.530          H  
ATOM   5019 1HA  GLY A 305     -16.788  -9.551  29.063  1.00  0.360          H  
ATOM   5020 2HA  GLY A 305     -16.751 -11.048  28.150  1.00  0.360          H  
ATOM   5021  N   LEU A 306     -18.040  -8.849  26.281  1.00  0.220          N  
ATOM   5022  CA  LEU A 306     -17.960  -8.095  25.048  1.00  0.210          C  
ATOM   5023  C   LEU A 306     -17.287  -6.755  25.219  1.00  0.200          C  
ATOM   5024  O   LEU A 306     -16.773  -6.215  24.241  1.00  0.220          O  
ATOM   5025  CB  LEU A 306     -19.329  -7.955  24.406  1.00  0.300          C  
ATOM   5026  CG  LEU A 306     -19.908  -9.238  23.781  1.00  0.300          C  
ATOM   5027  CD1 LEU A 306     -21.344  -9.008  23.396  1.00  0.300          C  
ATOM   5028  CD2 LEU A 306     -19.093  -9.586  22.502  1.00  0.300          C  
ATOM   5029  H   LEU A 306     -18.943  -9.085  26.665  1.00  0.260          H  
ATOM   5030  HA  LEU A 306     -17.334  -8.661  24.377  1.00  0.250          H  
ATOM   5031 1HB  LEU A 306     -20.031  -7.584  25.154  1.00  0.360          H  
ATOM   5032 2HB  LEU A 306     -19.246  -7.233  23.631  1.00  0.360          H  
ATOM   5033  HG  LEU A 306     -19.864 -10.064  24.498  1.00  0.360          H  
ATOM   5034 1HD1 LEU A 306     -21.734  -9.918  22.949  1.00  0.360          H  
ATOM   5035 2HD1 LEU A 306     -21.928  -8.757  24.283  1.00  0.360          H  
ATOM   5036 3HD1 LEU A 306     -21.405  -8.191  22.679  1.00  0.360          H  
ATOM   5037 1HD2 LEU A 306     -19.491 -10.454  22.050  1.00  0.360          H  
ATOM   5038 2HD2 LEU A 306     -19.157  -8.757  21.797  1.00  0.360          H  
ATOM   5039 3HD2 LEU A 306     -18.057  -9.776  22.725  1.00  0.360          H  
ATOM   5040  N   GLU A 307     -17.298  -6.197  26.427  1.00  0.210          N  
ATOM   5041  CA  GLU A 307     -16.605  -4.957  26.675  1.00  0.210          C  
ATOM   5042  C   GLU A 307     -15.096  -5.140  26.429  1.00  0.190          C  
ATOM   5043  O   GLU A 307     -14.420  -4.208  25.981  1.00  0.190          O  
ATOM   5044  CB  GLU A 307     -16.876  -4.497  28.106  1.00  0.290          C  
ATOM   5045  CG  GLU A 307     -18.342  -4.127  28.373  1.00  0.290          C  
ATOM   5046  CD  GLU A 307     -19.247  -5.349  28.614  1.00  0.290          C  
ATOM   5047  OE1 GLU A 307     -18.738  -6.462  28.641  1.00  0.290          O  
ATOM   5048  OE2 GLU A 307     -20.433  -5.172  28.734  1.00  0.290          O  
ATOM   5049  H   GLU A 307     -17.806  -6.620  27.208  1.00  0.250          H  
ATOM   5050  HA  GLU A 307     -16.989  -4.216  25.980  1.00  0.250          H  
ATOM   5051 1HB  GLU A 307     -16.588  -5.283  28.802  1.00  0.350          H  
ATOM   5052 2HB  GLU A 307     -16.265  -3.623  28.327  1.00  0.350          H  
ATOM   5053 1HG  GLU A 307     -18.381  -3.484  29.252  1.00  0.350          H  
ATOM   5054 2HG  GLU A 307     -18.715  -3.553  27.533  1.00  0.350          H  
ATOM   5055  N   ARG A 308     -14.557  -6.337  26.761  1.00  0.200          N  
ATOM   5056  CA  ARG A 308     -13.143  -6.646  26.566  1.00  0.210          C  
ATOM   5057  C   ARG A 308     -12.862  -6.692  25.091  1.00  0.190          C  
ATOM   5058  O   ARG A 308     -11.846  -6.186  24.603  1.00  0.180          O  
ATOM   5059  CB  ARG A 308     -12.781  -8.015  27.116  1.00  0.290          C  
ATOM   5060  CG  ARG A 308     -11.303  -8.371  27.025  1.00  0.290          C  
ATOM   5061  CD  ARG A 308     -11.047  -9.737  27.503  1.00  0.290          C  
ATOM   5062  NE  ARG A 308      -9.629 -10.048  27.484  1.00  0.290          N  
ATOM   5063  CZ  ARG A 308      -9.082 -11.275  27.403  1.00  0.290          C  
ATOM   5064  NH1 ARG A 308      -9.822 -12.368  27.291  1.00  0.290          N  
ATOM   5065  NH2 ARG A 308      -7.772 -11.346  27.437  1.00  0.290          N  
ATOM   5066  H   ARG A 308     -15.152  -7.083  27.121  1.00  0.240          H  
ATOM   5067  HA  ARG A 308     -12.534  -5.872  27.033  1.00  0.250          H  
ATOM   5068 1HB  ARG A 308     -13.083  -8.080  28.159  1.00  0.350          H  
ATOM   5069 2HB  ARG A 308     -13.323  -8.782  26.571  1.00  0.350          H  
ATOM   5070 1HG  ARG A 308     -10.966  -8.319  25.989  1.00  0.350          H  
ATOM   5071 2HG  ARG A 308     -10.715  -7.680  27.630  1.00  0.350          H  
ATOM   5072 1HD  ARG A 308     -11.411  -9.843  28.526  1.00  0.350          H  
ATOM   5073 2HD  ARG A 308     -11.568 -10.435  26.851  1.00  0.350          H  
ATOM   5074  HE  ARG A 308      -8.955  -9.266  27.581  1.00  0.350          H  
ATOM   5075 1HH1 ARG A 308     -10.824 -12.307  27.261  1.00  0.350          H  
ATOM   5076 2HH1 ARG A 308      -9.375 -13.299  27.217  1.00  0.350          H  
ATOM   5077 1HH2 ARG A 308      -7.245 -10.464  27.532  1.00  0.350          H  
ATOM   5078 2HH2 ARG A 308      -7.305 -12.240  27.379  1.00  0.350          H  
ATOM   5079  N   VAL A 309     -13.779  -7.338  24.388  1.00  0.190          N  
ATOM   5080  CA  VAL A 309     -13.656  -7.522  22.963  1.00  0.200          C  
ATOM   5081  C   VAL A 309     -13.708  -6.153  22.266  1.00  0.180          C  
ATOM   5082  O   VAL A 309     -12.911  -5.893  21.363  1.00  0.170          O  
ATOM   5083  CB  VAL A 309     -14.765  -8.462  22.459  1.00  0.280          C  
ATOM   5084  CG1 VAL A 309     -14.734  -8.540  20.994  1.00  0.280          C  
ATOM   5085  CG2 VAL A 309     -14.592  -9.848  23.075  1.00  0.280          C  
ATOM   5086  H   VAL A 309     -14.566  -7.738  24.910  1.00  0.230          H  
ATOM   5087  HA  VAL A 309     -12.693  -7.985  22.752  1.00  0.240          H  
ATOM   5088  HB  VAL A 309     -15.728  -8.053  22.734  1.00  0.330          H  
ATOM   5089 1HG1 VAL A 309     -15.531  -9.192  20.646  1.00  0.330          H  
ATOM   5090 2HG1 VAL A 309     -14.865  -7.569  20.548  1.00  0.330          H  
ATOM   5091 3HG1 VAL A 309     -13.778  -8.935  20.664  1.00  0.330          H  
ATOM   5092 1HG2 VAL A 309     -15.383 -10.501  22.716  1.00  0.330          H  
ATOM   5093 2HG2 VAL A 309     -13.627 -10.255  22.785  1.00  0.330          H  
ATOM   5094 3HG2 VAL A 309     -14.644  -9.782  24.162  1.00  0.330          H  
ATOM   5095  N   ALA A 310     -14.656  -5.289  22.658  1.00  0.170          N  
ATOM   5096  CA  ALA A 310     -14.747  -3.962  22.071  1.00  0.170          C  
ATOM   5097  C   ALA A 310     -13.480  -3.159  22.341  1.00  0.160          C  
ATOM   5098  O   ALA A 310     -13.011  -2.447  21.449  1.00  0.160          O  
ATOM   5099  CB  ALA A 310     -15.963  -3.245  22.593  1.00  0.240          C  
ATOM   5100  H   ALA A 310     -15.329  -5.570  23.369  1.00  0.200          H  
ATOM   5101  HA  ALA A 310     -14.838  -4.071  20.998  1.00  0.200          H  
ATOM   5102 1HB  ALA A 310     -16.034  -2.265  22.134  1.00  0.290          H  
ATOM   5103 2HB  ALA A 310     -16.851  -3.825  22.361  1.00  0.290          H  
ATOM   5104 3HB  ALA A 310     -15.861  -3.150  23.664  1.00  0.290          H  
ATOM   5105  N   LYS A 311     -12.899  -3.266  23.548  1.00  0.160          N  
ATOM   5106  CA  LYS A 311     -11.656  -2.559  23.811  1.00  0.160          C  
ATOM   5107  C   LYS A 311     -10.591  -3.058  22.852  1.00  0.150          C  
ATOM   5108  O   LYS A 311      -9.895  -2.260  22.232  1.00  0.150          O  
ATOM   5109  CB  LYS A 311     -11.190  -2.736  25.253  1.00  0.220          C  
ATOM   5110  CG  LYS A 311      -9.899  -1.969  25.586  1.00  0.220          C  
ATOM   5111  CD  LYS A 311      -9.506  -2.137  27.050  1.00  0.220          C  
ATOM   5112  CE  LYS A 311      -8.196  -1.418  27.354  1.00  0.220          C  
ATOM   5113  NZ  LYS A 311      -7.786  -1.590  28.780  1.00  0.220          N  
ATOM   5114  H   LYS A 311     -13.345  -3.807  24.298  1.00  0.190          H  
ATOM   5115  HA  LYS A 311     -11.804  -1.498  23.619  1.00  0.190          H  
ATOM   5116 1HB  LYS A 311     -11.978  -2.408  25.933  1.00  0.270          H  
ATOM   5117 2HB  LYS A 311     -11.017  -3.795  25.448  1.00  0.270          H  
ATOM   5118 1HG  LYS A 311      -9.084  -2.336  24.960  1.00  0.270          H  
ATOM   5119 2HG  LYS A 311     -10.044  -0.908  25.369  1.00  0.270          H  
ATOM   5120 1HD  LYS A 311     -10.294  -1.733  27.688  1.00  0.270          H  
ATOM   5121 2HD  LYS A 311      -9.388  -3.199  27.271  1.00  0.270          H  
ATOM   5122 1HE  LYS A 311      -7.412  -1.817  26.708  1.00  0.270          H  
ATOM   5123 2HE  LYS A 311      -8.315  -0.354  27.145  1.00  0.270          H  
ATOM   5124 1HZ  LYS A 311      -6.915  -1.102  28.942  1.00  0.270          H  
ATOM   5125 2HZ  LYS A 311      -8.500  -1.212  29.387  1.00  0.270          H  
ATOM   5126 3HZ  LYS A 311      -7.662  -2.576  28.977  1.00  0.270          H  
ATOM   5127  N   TYR A 312     -10.479  -4.381  22.706  1.00  0.160          N  
ATOM   5128  CA  TYR A 312      -9.497  -4.983  21.821  1.00  0.160          C  
ATOM   5129  C   TYR A 312      -9.638  -4.440  20.404  1.00  0.150          C  
ATOM   5130  O   TYR A 312      -8.642  -4.030  19.801  1.00  0.140          O  
ATOM   5131  CB  TYR A 312      -9.620  -6.505  21.877  1.00  0.220          C  
ATOM   5132  CG  TYR A 312      -8.720  -7.255  20.953  1.00  0.220          C  
ATOM   5133  CD1 TYR A 312      -7.383  -7.362  21.252  1.00  0.220          C  
ATOM   5134  CD2 TYR A 312      -9.231  -7.872  19.823  1.00  0.220          C  
ATOM   5135  CE1 TYR A 312      -6.534  -8.060  20.424  1.00  0.220          C  
ATOM   5136  CE2 TYR A 312      -8.377  -8.585  18.989  1.00  0.220          C  
ATOM   5137  CZ  TYR A 312      -7.017  -8.671  19.293  1.00  0.220          C  
ATOM   5138  OH  TYR A 312      -6.137  -9.376  18.467  1.00  0.220          O  
ATOM   5139  H   TYR A 312     -11.079  -4.998  23.263  1.00  0.190          H  
ATOM   5140  HA  TYR A 312      -8.505  -4.711  22.178  1.00  0.190          H  
ATOM   5141 1HB  TYR A 312      -9.408  -6.821  22.890  1.00  0.270          H  
ATOM   5142 2HB  TYR A 312     -10.637  -6.798  21.662  1.00  0.270          H  
ATOM   5143  HD1 TYR A 312      -6.984  -6.885  22.148  1.00  0.270          H  
ATOM   5144  HD2 TYR A 312     -10.295  -7.798  19.586  1.00  0.270          H  
ATOM   5145  HE1 TYR A 312      -5.475  -8.128  20.664  1.00  0.270          H  
ATOM   5146  HE2 TYR A 312      -8.768  -9.070  18.095  1.00  0.270          H  
ATOM   5147  HH  TYR A 312      -5.199  -9.232  18.763  1.00  0.270          H  
ATOM   5148  N   SER A 313     -10.865  -4.430  19.879  1.00  0.140          N  
ATOM   5149  CA  SER A 313     -11.136  -3.933  18.540  1.00  0.130          C  
ATOM   5150  C   SER A 313     -10.707  -2.459  18.389  1.00  0.130          C  
ATOM   5151  O   SER A 313     -10.039  -2.092  17.403  1.00  0.130          O  
ATOM   5152  CB  SER A 313     -12.612  -4.127  18.246  1.00  0.190          C  
ATOM   5153  OG  SER A 313     -12.946  -3.680  16.978  1.00  0.190          O  
ATOM   5154  H   SER A 313     -11.639  -4.829  20.421  1.00  0.170          H  
ATOM   5155  HA  SER A 313     -10.560  -4.534  17.834  1.00  0.160          H  
ATOM   5156 1HB  SER A 313     -12.860  -5.189  18.338  1.00  0.220          H  
ATOM   5157 2HB  SER A 313     -13.205  -3.595  18.989  1.00  0.220          H  
ATOM   5158  HG  SER A 313     -13.829  -4.014  16.817  1.00  0.220          H  
ATOM   5159  N   MET A 314     -11.058  -1.614  19.370  1.00  0.130          N  
ATOM   5160  CA  MET A 314     -10.636  -0.217  19.346  1.00  0.130          C  
ATOM   5161  C   MET A 314      -9.116  -0.096  19.353  1.00  0.130          C  
ATOM   5162  O   MET A 314      -8.553   0.709  18.597  1.00  0.130          O  
ATOM   5163  CB  MET A 314     -11.160   0.551  20.549  1.00  0.180          C  
ATOM   5164  CG  MET A 314     -10.687   2.009  20.583  1.00  0.180          C  
ATOM   5165  SD  MET A 314     -11.135   2.897  22.058  1.00  0.180          S  
ATOM   5166  CE  MET A 314     -10.253   2.001  23.358  1.00  0.180          C  
ATOM   5167  H   MET A 314     -11.643  -1.954  20.142  1.00  0.160          H  
ATOM   5168  HA  MET A 314     -11.010   0.243  18.432  1.00  0.160          H  
ATOM   5169 1HB  MET A 314     -12.233   0.539  20.561  1.00  0.220          H  
ATOM   5170 2HB  MET A 314     -10.828   0.040  21.440  1.00  0.220          H  
ATOM   5171 1HG  MET A 314      -9.616   2.077  20.468  1.00  0.220          H  
ATOM   5172 2HG  MET A 314     -11.149   2.520  19.739  1.00  0.220          H  
ATOM   5173 1HE  MET A 314     -10.446   2.479  24.318  1.00  0.220          H  
ATOM   5174 2HE  MET A 314     -10.599   0.972  23.412  1.00  0.220          H  
ATOM   5175 3HE  MET A 314      -9.185   2.006  23.159  1.00  0.220          H  
ATOM   5176  N   GLU A 315      -8.453  -0.868  20.227  1.00  0.140          N  
ATOM   5177  CA  GLU A 315      -7.010  -0.794  20.336  1.00  0.150          C  
ATOM   5178  C   GLU A 315      -6.372  -1.229  19.027  1.00  0.140          C  
ATOM   5179  O   GLU A 315      -5.442  -0.576  18.565  1.00  0.140          O  
ATOM   5180  CB  GLU A 315      -6.494  -1.652  21.506  1.00  0.210          C  
ATOM   5181  CG  GLU A 315      -6.836  -1.136  22.954  1.00  0.210          C  
ATOM   5182  CD  GLU A 315      -6.144   0.149  23.354  1.00  0.210          C  
ATOM   5183  OE1 GLU A 315      -4.969   0.264  23.125  1.00  0.210          O  
ATOM   5184  OE2 GLU A 315      -6.802   1.024  23.908  1.00  0.210          O  
ATOM   5185  H   GLU A 315      -8.973  -1.488  20.852  1.00  0.170          H  
ATOM   5186  HA  GLU A 315      -6.731   0.239  20.526  1.00  0.180          H  
ATOM   5187 1HB  GLU A 315      -6.908  -2.657  21.414  1.00  0.250          H  
ATOM   5188 2HB  GLU A 315      -5.412  -1.739  21.435  1.00  0.250          H  
ATOM   5189 1HG  GLU A 315      -7.906  -0.961  23.007  1.00  0.250          H  
ATOM   5190 2HG  GLU A 315      -6.594  -1.917  23.673  1.00  0.250          H  
ATOM   5191  N   ASP A 316      -6.913  -2.253  18.343  1.00  0.130          N  
ATOM   5192  CA  ASP A 316      -6.297  -2.623  17.075  1.00  0.130          C  
ATOM   5193  C   ASP A 316      -6.312  -1.442  16.127  1.00  0.120          C  
ATOM   5194  O   ASP A 316      -5.289  -1.125  15.521  1.00  0.130          O  
ATOM   5195  CB  ASP A 316      -7.014  -3.784  16.381  1.00  0.180          C  
ATOM   5196  CG  ASP A 316      -6.825  -5.141  17.013  1.00  0.180          C  
ATOM   5197  OD1 ASP A 316      -5.976  -5.288  17.884  1.00  0.180          O  
ATOM   5198  OD2 ASP A 316      -7.498  -6.046  16.592  1.00  0.180          O  
ATOM   5199  H   ASP A 316      -7.674  -2.807  18.750  1.00  0.160          H  
ATOM   5200  HA  ASP A 316      -5.264  -2.905  17.251  1.00  0.160          H  
ATOM   5201 1HB  ASP A 316      -8.086  -3.568  16.344  1.00  0.220          H  
ATOM   5202 2HB  ASP A 316      -6.665  -3.843  15.350  1.00  0.220          H  
ATOM   5203  N   ALA A 317      -7.440  -0.726  16.040  1.00  0.120          N  
ATOM   5204  CA  ALA A 317      -7.459   0.408  15.122  1.00  0.110          C  
ATOM   5205  C   ALA A 317      -6.433   1.471  15.523  1.00  0.110          C  
ATOM   5206  O   ALA A 317      -5.744   2.025  14.658  1.00  0.110          O  
ATOM   5207  CB  ALA A 317      -8.831   1.024  15.053  1.00  0.160          C  
ATOM   5208  H   ALA A 317      -8.273  -1.030  16.559  1.00  0.140          H  
ATOM   5209  HA  ALA A 317      -7.197   0.036  14.131  1.00  0.130          H  
ATOM   5210 1HB  ALA A 317      -8.787   1.819  14.340  1.00  0.190          H  
ATOM   5211 2HB  ALA A 317      -9.542   0.279  14.728  1.00  0.190          H  
ATOM   5212 3HB  ALA A 317      -9.123   1.409  16.031  1.00  0.190          H  
ATOM   5213  N   LYS A 318      -6.301   1.749  16.831  1.00  0.120          N  
ATOM   5214  CA  LYS A 318      -5.320   2.743  17.273  1.00  0.140          C  
ATOM   5215  C   LYS A 318      -3.896   2.318  16.959  1.00  0.140          C  
ATOM   5216  O   LYS A 318      -3.084   3.132  16.519  1.00  0.160          O  
ATOM   5217  CB  LYS A 318      -5.422   3.021  18.763  1.00  0.190          C  
ATOM   5218  CG  LYS A 318      -6.641   3.794  19.168  1.00  0.190          C  
ATOM   5219  CD  LYS A 318      -6.541   4.306  20.603  1.00  0.190          C  
ATOM   5220  CE  LYS A 318      -6.612   3.180  21.611  1.00  0.190          C  
ATOM   5221  NZ  LYS A 318      -6.632   3.675  23.016  1.00  0.190          N  
ATOM   5222  H   LYS A 318      -6.930   1.291  17.503  1.00  0.140          H  
ATOM   5223  HA  LYS A 318      -5.512   3.670  16.738  1.00  0.170          H  
ATOM   5224 1HB  LYS A 318      -5.437   2.064  19.283  1.00  0.230          H  
ATOM   5225 2HB  LYS A 318      -4.537   3.562  19.094  1.00  0.230          H  
ATOM   5226 1HG  LYS A 318      -6.748   4.644  18.499  1.00  0.230          H  
ATOM   5227 2HG  LYS A 318      -7.516   3.153  19.068  1.00  0.230          H  
ATOM   5228 1HD  LYS A 318      -5.605   4.848  20.737  1.00  0.230          H  
ATOM   5229 2HD  LYS A 318      -7.368   4.993  20.791  1.00  0.230          H  
ATOM   5230 1HE  LYS A 318      -7.510   2.599  21.429  1.00  0.230          H  
ATOM   5231 2HE  LYS A 318      -5.747   2.533  21.498  1.00  0.230          H  
ATOM   5232 1HZ  LYS A 318      -6.685   2.843  23.626  1.00  0.230          H  
ATOM   5233 2HZ  LYS A 318      -5.792   4.191  23.216  1.00  0.230          H  
ATOM   5234 3HZ  LYS A 318      -7.435   4.258  23.171  1.00  0.230          H  
ATOM   5235  N   VAL A 319      -3.597   1.046  17.178  1.00  0.140          N  
ATOM   5236  CA  VAL A 319      -2.288   0.486  16.905  1.00  0.140          C  
ATOM   5237  C   VAL A 319      -1.952   0.525  15.435  1.00  0.130          C  
ATOM   5238  O   VAL A 319      -0.830   0.892  15.076  1.00  0.140          O  
ATOM   5239  CB  VAL A 319      -2.188  -0.914  17.490  1.00  0.200          C  
ATOM   5240  CG1 VAL A 319      -0.948  -1.612  17.008  1.00  0.200          C  
ATOM   5241  CG2 VAL A 319      -2.142  -0.741  19.008  1.00  0.200          C  
ATOM   5242  H   VAL A 319      -4.325   0.447  17.574  1.00  0.170          H  
ATOM   5243  HA  VAL A 319      -1.554   1.099  17.427  1.00  0.170          H  
ATOM   5244  HB  VAL A 319      -3.057  -1.508  17.202  1.00  0.240          H  
ATOM   5245 1HG1 VAL A 319      -0.897  -2.591  17.468  1.00  0.240          H  
ATOM   5246 2HG1 VAL A 319      -0.979  -1.726  15.935  1.00  0.240          H  
ATOM   5247 3HG1 VAL A 319      -0.100  -1.044  17.261  1.00  0.240          H  
ATOM   5248 1HG2 VAL A 319      -2.074  -1.664  19.489  1.00  0.240          H  
ATOM   5249 2HG2 VAL A 319      -1.285  -0.142  19.274  1.00  0.240          H  
ATOM   5250 3HG2 VAL A 319      -3.043  -0.235  19.346  1.00  0.240          H  
ATOM   5251  N   THR A 320      -2.911   0.151  14.597  1.00  0.120          N  
ATOM   5252  CA  THR A 320      -2.763   0.183  13.162  1.00  0.110          C  
ATOM   5253  C   THR A 320      -2.459   1.627  12.756  1.00  0.120          C  
ATOM   5254  O   THR A 320      -1.539   1.871  11.971  1.00  0.120          O  
ATOM   5255  CB  THR A 320      -4.059  -0.348  12.492  1.00  0.160          C  
ATOM   5256  OG1 THR A 320      -4.270  -1.719  12.859  1.00  0.160          O  
ATOM   5257  CG2 THR A 320      -3.994  -0.258  11.004  1.00  0.160          C  
ATOM   5258  H   THR A 320      -3.794  -0.201  14.976  1.00  0.140          H  
ATOM   5259  HA  THR A 320      -1.926  -0.451  12.874  1.00  0.130          H  
ATOM   5260  HB  THR A 320      -4.901   0.235  12.854  1.00  0.190          H  
ATOM   5261  HG1 THR A 320      -5.251  -1.931  12.781  1.00  0.190          H  
ATOM   5262 1HG2 THR A 320      -4.931  -0.634  10.603  1.00  0.190          H  
ATOM   5263 2HG2 THR A 320      -3.864   0.771  10.713  1.00  0.190          H  
ATOM   5264 3HG2 THR A 320      -3.168  -0.855  10.632  1.00  0.190          H  
ATOM   5265  N   TYR A 321      -3.209   2.589  13.313  1.00  0.120          N  
ATOM   5266  CA  TYR A 321      -3.004   4.002  13.037  1.00  0.130          C  
ATOM   5267  C   TYR A 321      -1.590   4.450  13.411  1.00  0.130          C  
ATOM   5268  O   TYR A 321      -0.918   5.106  12.607  1.00  0.130          O  
ATOM   5269  CB  TYR A 321      -4.039   4.860  13.779  1.00  0.180          C  
ATOM   5270  CG  TYR A 321      -3.908   6.269  13.459  1.00  0.180          C  
ATOM   5271  CD1 TYR A 321      -4.454   6.720  12.298  1.00  0.180          C  
ATOM   5272  CD2 TYR A 321      -3.223   7.121  14.277  1.00  0.180          C  
ATOM   5273  CE1 TYR A 321      -4.287   8.012  11.934  1.00  0.180          C  
ATOM   5274  CE2 TYR A 321      -3.075   8.424  13.897  1.00  0.180          C  
ATOM   5275  CZ  TYR A 321      -3.590   8.856  12.725  1.00  0.180          C  
ATOM   5276  OH  TYR A 321      -3.399  10.141  12.324  1.00  0.180          O  
ATOM   5277  H   TYR A 321      -3.983   2.326  13.930  1.00  0.140          H  
ATOM   5278  HA  TYR A 321      -3.108   4.166  11.968  1.00  0.160          H  
ATOM   5279 1HB  TYR A 321      -5.023   4.548  13.530  1.00  0.210          H  
ATOM   5280 2HB  TYR A 321      -3.922   4.744  14.846  1.00  0.210          H  
ATOM   5281  HD1 TYR A 321      -5.003   6.040  11.650  1.00  0.210          H  
ATOM   5282  HD2 TYR A 321      -2.786   6.765  15.214  1.00  0.210          H  
ATOM   5283  HE1 TYR A 321      -4.697   8.365  11.006  1.00  0.210          H  
ATOM   5284  HE2 TYR A 321      -2.529   9.114  14.525  1.00  0.210          H  
ATOM   5285  HH  TYR A 321      -3.938  10.310  11.548  1.00  0.210          H  
ATOM   5286  N   GLU A 322      -1.134   4.119  14.631  1.00  0.140          N  
ATOM   5287  CA  GLU A 322       0.199   4.530  15.066  1.00  0.140          C  
ATOM   5288  C   GLU A 322       1.303   3.900  14.216  1.00  0.140          C  
ATOM   5289  O   GLU A 322       2.286   4.575  13.890  1.00  0.150          O  
ATOM   5290  CB  GLU A 322       0.417   4.176  16.543  1.00  0.200          C  
ATOM   5291  CG  GLU A 322      -0.363   5.027  17.559  1.00  0.200          C  
ATOM   5292  CD  GLU A 322       0.130   6.469  17.623  1.00  0.200          C  
ATOM   5293  OE1 GLU A 322       1.314   6.662  17.636  1.00  0.200          O  
ATOM   5294  OE2 GLU A 322      -0.670   7.382  17.653  1.00  0.200          O  
ATOM   5295  H   GLU A 322      -1.744   3.603  15.272  1.00  0.170          H  
ATOM   5296  HA  GLU A 322       0.270   5.609  14.962  1.00  0.170          H  
ATOM   5297 1HB  GLU A 322       0.149   3.128  16.706  1.00  0.240          H  
ATOM   5298 2HB  GLU A 322       1.460   4.285  16.784  1.00  0.240          H  
ATOM   5299 1HG  GLU A 322      -1.416   5.030  17.277  1.00  0.240          H  
ATOM   5300 2HG  GLU A 322      -0.279   4.567  18.543  1.00  0.240          H  
ATOM   5301  N   LEU A 323       1.156   2.623  13.834  1.00  0.130          N  
ATOM   5302  CA  LEU A 323       2.148   1.998  12.966  1.00  0.120          C  
ATOM   5303  C   LEU A 323       2.113   2.668  11.604  1.00  0.110          C  
ATOM   5304  O   LEU A 323       3.156   2.884  10.986  1.00  0.130          O  
ATOM   5305  CB  LEU A 323       1.904   0.499  12.837  1.00  0.170          C  
ATOM   5306  CG  LEU A 323       2.204  -0.378  14.056  1.00  0.170          C  
ATOM   5307  CD1 LEU A 323       1.640  -1.750  13.800  1.00  0.170          C  
ATOM   5308  CD2 LEU A 323       3.733  -0.488  14.269  1.00  0.170          C  
ATOM   5309  H   LEU A 323       0.353   2.079  14.167  1.00  0.160          H  
ATOM   5310  HA  LEU A 323       3.131   2.166  13.392  1.00  0.140          H  
ATOM   5311 1HB  LEU A 323       0.846   0.375  12.629  1.00  0.210          H  
ATOM   5312 2HB  LEU A 323       2.479   0.122  11.996  1.00  0.210          H  
ATOM   5313  HG  LEU A 323       1.723   0.046  14.940  1.00  0.210          H  
ATOM   5314 1HD1 LEU A 323       1.829  -2.394  14.662  1.00  0.210          H  
ATOM   5315 2HD1 LEU A 323       0.568  -1.657  13.644  1.00  0.210          H  
ATOM   5316 3HD1 LEU A 323       2.099  -2.182  12.913  1.00  0.210          H  
ATOM   5317 1HD2 LEU A 323       3.935  -1.123  15.132  1.00  0.210          H  
ATOM   5318 2HD2 LEU A 323       4.186  -0.929  13.383  1.00  0.210          H  
ATOM   5319 3HD2 LEU A 323       4.172   0.484  14.443  1.00  0.210          H  
ATOM   5320  N   GLY A 324       0.912   3.019  11.139  1.00  0.100          N  
ATOM   5321  CA  GLY A 324       0.728   3.716   9.885  1.00  0.100          C  
ATOM   5322  C   GLY A 324       1.571   4.973   9.917  1.00  0.120          C  
ATOM   5323  O   GLY A 324       2.406   5.197   9.042  1.00  0.140          O  
ATOM   5324  H   GLY A 324       0.074   2.756  11.662  1.00  0.120          H  
ATOM   5325 1HA  GLY A 324       0.997   3.092   9.039  1.00  0.120          H  
ATOM   5326 2HA  GLY A 324      -0.322   3.982   9.785  1.00  0.120          H  
ATOM   5327  N   LYS A 325       1.389   5.796  10.952  1.00  0.140          N  
ATOM   5328  CA  LYS A 325       2.164   7.026  11.053  1.00  0.180          C  
ATOM   5329  C   LYS A 325       3.676   6.793  11.063  1.00  0.190          C  
ATOM   5330  O   LYS A 325       4.411   7.540  10.420  1.00  0.270          O  
ATOM   5331  CB  LYS A 325       1.825   7.800  12.322  1.00  0.240          C  
ATOM   5332  CG  LYS A 325       0.480   8.491  12.353  1.00  0.240          C  
ATOM   5333  CD  LYS A 325       0.402   9.461  13.554  1.00  0.240          C  
ATOM   5334  CE  LYS A 325       0.305   8.704  14.883  1.00  0.240          C  
ATOM   5335  NZ  LYS A 325       0.060   9.608  16.063  1.00  0.240          N  
ATOM   5336  H   LYS A 325       0.681   5.556  11.654  1.00  0.170          H  
ATOM   5337  HA  LYS A 325       1.929   7.644  10.187  1.00  0.220          H  
ATOM   5338 1HB  LYS A 325       1.853   7.096  13.152  1.00  0.280          H  
ATOM   5339 2HB  LYS A 325       2.599   8.544  12.504  1.00  0.280          H  
ATOM   5340 1HG  LYS A 325       0.327   9.044  11.428  1.00  0.280          H  
ATOM   5341 2HG  LYS A 325      -0.310   7.741  12.442  1.00  0.280          H  
ATOM   5342 1HD  LYS A 325       1.286  10.097  13.571  1.00  0.280          H  
ATOM   5343 2HD  LYS A 325      -0.476  10.096  13.444  1.00  0.280          H  
ATOM   5344 1HE  LYS A 325      -0.501   8.000  14.812  1.00  0.280          H  
ATOM   5345 2HE  LYS A 325       1.223   8.153  15.071  1.00  0.280          H  
ATOM   5346 1HZ  LYS A 325      -0.024   8.980  16.886  1.00  0.280          H  
ATOM   5347 2HZ  LYS A 325       0.830  10.245  16.181  1.00  0.280          H  
ATOM   5348 3HZ  LYS A 325      -0.791  10.134  15.966  1.00  0.280          H  
ATOM   5349  N   GLU A 326       4.152   5.766  11.782  1.00  0.200          N  
ATOM   5350  CA  GLU A 326       5.594   5.498  11.839  1.00  0.250          C  
ATOM   5351  C   GLU A 326       6.203   5.012  10.524  1.00  0.220          C  
ATOM   5352  O   GLU A 326       7.320   5.397  10.173  1.00  0.280          O  
ATOM   5353  CB  GLU A 326       5.915   4.436  12.903  1.00  0.330          C  
ATOM   5354  CG  GLU A 326       5.722   4.876  14.329  1.00  0.330          C  
ATOM   5355  CD  GLU A 326       6.623   5.990  14.750  1.00  0.330          C  
ATOM   5356  OE1 GLU A 326       7.817   5.841  14.667  1.00  0.330          O  
ATOM   5357  OE2 GLU A 326       6.107   7.014  15.115  1.00  0.330          O  
ATOM   5358  H   GLU A 326       3.504   5.209  12.348  1.00  0.240          H  
ATOM   5359  HA  GLU A 326       6.093   6.426  12.117  1.00  0.300          H  
ATOM   5360 1HB  GLU A 326       5.273   3.568  12.741  1.00  0.400          H  
ATOM   5361 2HB  GLU A 326       6.945   4.102  12.785  1.00  0.400          H  
ATOM   5362 1HG  GLU A 326       4.691   5.188  14.471  1.00  0.400          H  
ATOM   5363 2HG  GLU A 326       5.911   4.018  14.963  1.00  0.400          H  
ATOM   5364  N   PHE A 327       5.477   4.176   9.784  1.00  0.170          N  
ATOM   5365  CA  PHE A 327       6.003   3.619   8.544  1.00  0.190          C  
ATOM   5366  C   PHE A 327       5.657   4.377   7.263  1.00  0.180          C  
ATOM   5367  O   PHE A 327       6.436   4.346   6.302  1.00  0.210          O  
ATOM   5368  CB  PHE A 327       5.577   2.164   8.434  1.00  0.260          C  
ATOM   5369  CG  PHE A 327       6.326   1.268   9.397  1.00  0.260          C  
ATOM   5370  CD1 PHE A 327       5.866   1.029  10.682  1.00  0.260          C  
ATOM   5371  CD2 PHE A 327       7.504   0.652   9.001  1.00  0.260          C  
ATOM   5372  CE1 PHE A 327       6.561   0.216  11.532  1.00  0.260          C  
ATOM   5373  CE2 PHE A 327       8.194  -0.171   9.850  1.00  0.260          C  
ATOM   5374  CZ  PHE A 327       7.721  -0.386  11.116  1.00  0.260          C  
ATOM   5375  H   PHE A 327       4.571   3.860  10.144  1.00  0.200          H  
ATOM   5376  HA  PHE A 327       7.090   3.622   8.630  1.00  0.230          H  
ATOM   5377 1HB  PHE A 327       4.511   2.088   8.653  1.00  0.310          H  
ATOM   5378 2HB  PHE A 327       5.735   1.818   7.431  1.00  0.310          H  
ATOM   5379  HD1 PHE A 327       4.957   1.489  11.022  1.00  0.310          H  
ATOM   5380  HD2 PHE A 327       7.880   0.827   8.001  1.00  0.310          H  
ATOM   5381  HE1 PHE A 327       6.190   0.049  12.531  1.00  0.310          H  
ATOM   5382  HE2 PHE A 327       9.114  -0.649   9.524  1.00  0.310          H  
ATOM   5383  HZ  PHE A 327       8.261  -1.030  11.786  1.00  0.310          H  
ATOM   5384  N   LEU A 328       4.561   5.127   7.233  1.00  0.170          N  
ATOM   5385  CA  LEU A 328       4.218   5.814   6.000  1.00  0.180          C  
ATOM   5386  C   LEU A 328       5.279   6.779   5.487  1.00  0.180          C  
ATOM   5387  O   LEU A 328       5.515   6.760   4.284  1.00  0.180          O  
ATOM   5388  CB  LEU A 328       2.864   6.551   6.133  1.00  0.250          C  
ATOM   5389  CG  LEU A 328       1.607   5.710   6.064  1.00  0.250          C  
ATOM   5390  CD1 LEU A 328       0.439   6.489   6.566  1.00  0.250          C  
ATOM   5391  CD2 LEU A 328       1.336   5.384   4.619  1.00  0.250          C  
ATOM   5392  H   LEU A 328       3.920   5.172   8.029  1.00  0.200          H  
ATOM   5393  HA  LEU A 328       4.100   5.047   5.238  1.00  0.220          H  
ATOM   5394 1HB  LEU A 328       2.813   7.033   7.092  1.00  0.300          H  
ATOM   5395 2HB  LEU A 328       2.803   7.315   5.361  1.00  0.300          H  
ATOM   5396  HG  LEU A 328       1.723   4.806   6.654  1.00  0.300          H  
ATOM   5397 1HD1 LEU A 328      -0.441   5.868   6.486  1.00  0.300          H  
ATOM   5398 2HD1 LEU A 328       0.603   6.759   7.609  1.00  0.300          H  
ATOM   5399 3HD1 LEU A 328       0.306   7.392   5.975  1.00  0.300          H  
ATOM   5400 1HD2 LEU A 328       0.429   4.808   4.550  1.00  0.300          H  
ATOM   5401 2HD2 LEU A 328       1.221   6.299   4.060  1.00  0.300          H  
ATOM   5402 3HD2 LEU A 328       2.149   4.822   4.199  1.00  0.300          H  
ATOM   5403  N   PRO A 329       5.938   7.644   6.296  1.00  0.180          N  
ATOM   5404  CA  PRO A 329       6.965   8.552   5.815  1.00  0.180          C  
ATOM   5405  C   PRO A 329       8.158   7.837   5.187  1.00  0.180          C  
ATOM   5406  O   PRO A 329       8.814   8.401   4.313  1.00  0.210          O  
ATOM   5407  CB  PRO A 329       7.399   9.281   7.093  1.00  0.270          C  
ATOM   5408  CG  PRO A 329       6.216   9.156   8.025  1.00  0.270          C  
ATOM   5409  CD  PRO A 329       5.644   7.791   7.731  1.00  0.270          C  
ATOM   5410  HA  PRO A 329       6.513   9.256   5.102  1.00  0.220          H  
ATOM   5411 1HB  PRO A 329       8.306   8.809   7.503  1.00  0.320          H  
ATOM   5412 2HB  PRO A 329       7.656  10.326   6.861  1.00  0.320          H  
ATOM   5413 1HG  PRO A 329       6.537   9.244   9.078  1.00  0.320          H  
ATOM   5414 2HG  PRO A 329       5.495   9.965   7.846  1.00  0.320          H  
ATOM   5415 1HD  PRO A 329       6.177   7.040   8.330  1.00  0.320          H  
ATOM   5416 2HD  PRO A 329       4.594   7.813   7.950  1.00  0.320          H  
ATOM   5417  N   MET A 330       8.405   6.580   5.586  1.00  0.190          N  
ATOM   5418  CA  MET A 330       9.522   5.802   5.077  1.00  0.160          C  
ATOM   5419  C   MET A 330       9.175   5.379   3.685  1.00  0.160          C  
ATOM   5420  O   MET A 330       9.973   5.501   2.747  1.00  0.180          O  
ATOM   5421  CB  MET A 330       9.780   4.584   5.959  1.00  0.240          C  
ATOM   5422  CG  MET A 330      10.939   3.690   5.511  1.00  0.240          C  
ATOM   5423  SD  MET A 330      11.088   2.184   6.511  1.00  0.240          S  
ATOM   5424  CE  MET A 330       9.728   1.202   5.868  1.00  0.240          C  
ATOM   5425  H   MET A 330       7.805   6.102   6.257  1.00  0.230          H  
ATOM   5426  HA  MET A 330      10.415   6.428   5.036  1.00  0.190          H  
ATOM   5427 1HB  MET A 330       9.992   4.919   6.972  1.00  0.280          H  
ATOM   5428 2HB  MET A 330       8.882   3.987   6.005  1.00  0.280          H  
ATOM   5429 1HG  MET A 330      10.794   3.394   4.468  1.00  0.280          H  
ATOM   5430 2HG  MET A 330      11.875   4.247   5.578  1.00  0.280          H  
ATOM   5431 1HE  MET A 330       9.698   0.241   6.378  1.00  0.280          H  
ATOM   5432 2HE  MET A 330       8.785   1.716   6.013  1.00  0.280          H  
ATOM   5433 3HE  MET A 330       9.877   1.032   4.799  1.00  0.280          H  
ATOM   5434  N   GLU A 331       7.996   4.788   3.576  1.00  0.150          N  
ATOM   5435  CA  GLU A 331       7.539   4.294   2.307  1.00  0.150          C  
ATOM   5436  C   GLU A 331       7.317   5.474   1.349  1.00  0.140          C  
ATOM   5437  O   GLU A 331       7.512   5.332   0.137  1.00  0.140          O  
ATOM   5438  CB  GLU A 331       6.320   3.403   2.515  1.00  0.210          C  
ATOM   5439  CG  GLU A 331       6.633   2.077   3.225  1.00  0.210          C  
ATOM   5440  CD  GLU A 331       7.528   1.219   2.421  1.00  0.210          C  
ATOM   5441  OE1 GLU A 331       7.467   1.310   1.226  1.00  0.210          O  
ATOM   5442  OE2 GLU A 331       8.276   0.472   2.983  1.00  0.210          O  
ATOM   5443  H   GLU A 331       7.405   4.697   4.410  1.00  0.180          H  
ATOM   5444  HA  GLU A 331       8.322   3.670   1.883  1.00  0.180          H  
ATOM   5445 1HB  GLU A 331       5.559   3.940   3.091  1.00  0.250          H  
ATOM   5446 2HB  GLU A 331       5.911   3.133   1.558  1.00  0.250          H  
ATOM   5447 1HG  GLU A 331       7.113   2.295   4.180  1.00  0.250          H  
ATOM   5448 2HG  GLU A 331       5.733   1.533   3.427  1.00  0.250          H  
ATOM   5449  N   ALA A 332       6.899   6.640   1.876  1.00  0.140          N  
ATOM   5450  CA  ALA A 332       6.739   7.825   1.047  1.00  0.150          C  
ATOM   5451  C   ALA A 332       8.098   8.227   0.456  1.00  0.160          C  
ATOM   5452  O   ALA A 332       8.175   8.532  -0.738  1.00  0.170          O  
ATOM   5453  CB  ALA A 332       6.156   8.965   1.847  1.00  0.210          C  
ATOM   5454  H   ALA A 332       6.677   6.686   2.871  1.00  0.170          H  
ATOM   5455  HA  ALA A 332       6.062   7.583   0.229  1.00  0.180          H  
ATOM   5456 1HB  ALA A 332       6.029   9.836   1.205  1.00  0.250          H  
ATOM   5457 2HB  ALA A 332       5.191   8.663   2.253  1.00  0.250          H  
ATOM   5458 3HB  ALA A 332       6.831   9.208   2.662  1.00  0.250          H  
ATOM   5459  N   GLN A 333       9.185   8.178   1.266  1.00  0.170          N  
ATOM   5460  CA  GLN A 333      10.518   8.497   0.740  1.00  0.200          C  
ATOM   5461  C   GLN A 333      10.918   7.514  -0.349  1.00  0.170          C  
ATOM   5462  O   GLN A 333      11.467   7.921  -1.382  1.00  0.160          O  
ATOM   5463  CB  GLN A 333      11.624   8.416   1.813  1.00  0.270          C  
ATOM   5464  CG  GLN A 333      11.683   9.493   2.902  1.00  0.270          C  
ATOM   5465  CD  GLN A 333      12.797   9.133   3.935  1.00  0.270          C  
ATOM   5466  OE1 GLN A 333      13.098   7.943   4.106  1.00  0.270          O  
ATOM   5467  NE2 GLN A 333      13.404  10.119   4.581  1.00  0.270          N  
ATOM   5468  H   GLN A 333       9.068   7.994   2.270  1.00  0.200          H  
ATOM   5469  HA  GLN A 333      10.496   9.496   0.315  1.00  0.240          H  
ATOM   5470 1HB  GLN A 333      11.528   7.462   2.328  1.00  0.320          H  
ATOM   5471 2HB  GLN A 333      12.593   8.408   1.319  1.00  0.320          H  
ATOM   5472 1HG  GLN A 333      11.933  10.451   2.450  1.00  0.320          H  
ATOM   5473 2HG  GLN A 333      10.736   9.558   3.413  1.00  0.320          H  
ATOM   5474 1HE2 GLN A 333      14.139   9.927   5.237  1.00  0.320          H  
ATOM   5475 2HE2 GLN A 333      13.160  11.098   4.418  1.00  0.320          H  
ATOM   5476  N   LEU A 334      10.635   6.220  -0.136  1.00  0.170          N  
ATOM   5477  CA  LEU A 334      10.970   5.228  -1.149  1.00  0.180          C  
ATOM   5478  C   LEU A 334      10.176   5.471  -2.407  1.00  0.160          C  
ATOM   5479  O   LEU A 334      10.708   5.390  -3.513  1.00  0.190          O  
ATOM   5480  CB  LEU A 334      10.693   3.798  -0.663  1.00  0.250          C  
ATOM   5481  CG  LEU A 334      11.615   3.227   0.424  1.00  0.250          C  
ATOM   5482  CD1 LEU A 334      11.019   1.908   0.926  1.00  0.250          C  
ATOM   5483  CD2 LEU A 334      13.022   2.981  -0.165  1.00  0.250          C  
ATOM   5484  H   LEU A 334      10.220   5.937   0.760  1.00  0.200          H  
ATOM   5485  HA  LEU A 334      12.019   5.333  -1.395  1.00  0.220          H  
ATOM   5486 1HB  LEU A 334       9.675   3.767  -0.271  1.00  0.300          H  
ATOM   5487 2HB  LEU A 334      10.741   3.129  -1.521  1.00  0.300          H  
ATOM   5488  HG  LEU A 334      11.676   3.923   1.265  1.00  0.300          H  
ATOM   5489 1HD1 LEU A 334      11.655   1.489   1.703  1.00  0.300          H  
ATOM   5490 2HD1 LEU A 334      10.031   2.089   1.338  1.00  0.300          H  
ATOM   5491 3HD1 LEU A 334      10.937   1.198   0.103  1.00  0.300          H  
ATOM   5492 1HD2 LEU A 334      13.664   2.561   0.609  1.00  0.300          H  
ATOM   5493 2HD2 LEU A 334      12.953   2.279  -0.998  1.00  0.300          H  
ATOM   5494 3HD2 LEU A 334      13.460   3.908  -0.515  1.00  0.300          H  
ATOM   5495  N   SER A 335       8.912   5.836  -2.261  1.00  0.140          N  
ATOM   5496  CA  SER A 335       8.085   6.064  -3.427  1.00  0.170          C  
ATOM   5497  C   SER A 335       8.682   7.169  -4.278  1.00  0.130          C  
ATOM   5498  O   SER A 335       8.799   7.028  -5.506  1.00  0.120          O  
ATOM   5499  CB  SER A 335       6.687   6.429  -2.978  1.00  0.230          C  
ATOM   5500  OG  SER A 335       6.102   5.360  -2.293  1.00  0.230          O  
ATOM   5501  H   SER A 335       8.495   5.869  -1.331  1.00  0.170          H  
ATOM   5502  HA  SER A 335       8.057   5.166  -4.015  1.00  0.200          H  
ATOM   5503 1HB  SER A 335       6.717   7.300  -2.343  1.00  0.270          H  
ATOM   5504 2HB  SER A 335       6.083   6.679  -3.850  1.00  0.270          H  
ATOM   5505  HG  SER A 335       6.559   5.310  -1.423  1.00  0.270          H  
ATOM   5506  N   ARG A 336       9.142   8.244  -3.621  1.00  0.140          N  
ATOM   5507  CA  ARG A 336       9.757   9.372  -4.311  1.00  0.140          C  
ATOM   5508  C   ARG A 336      11.062   8.965  -5.018  1.00  0.130          C  
ATOM   5509  O   ARG A 336      11.291   9.317  -6.176  1.00  0.160          O  
ATOM   5510  CB  ARG A 336      10.043  10.481  -3.310  1.00  0.200          C  
ATOM   5511  CG  ARG A 336       8.798  11.151  -2.759  1.00  0.200          C  
ATOM   5512  CD  ARG A 336       9.075  12.057  -1.621  1.00  0.200          C  
ATOM   5513  NE  ARG A 336       9.820  13.229  -2.018  1.00  0.200          N  
ATOM   5514  CZ  ARG A 336      10.405  14.110  -1.181  1.00  0.200          C  
ATOM   5515  NH1 ARG A 336      10.359  13.933   0.134  1.00  0.200          N  
ATOM   5516  NH2 ARG A 336      11.026  15.164  -1.699  1.00  0.200          N  
ATOM   5517  H   ARG A 336       8.982   8.295  -2.608  1.00  0.170          H  
ATOM   5518  HA  ARG A 336       9.047   9.742  -5.046  1.00  0.170          H  
ATOM   5519 1HB  ARG A 336      10.606  10.085  -2.472  1.00  0.240          H  
ATOM   5520 2HB  ARG A 336      10.651  11.250  -3.786  1.00  0.240          H  
ATOM   5521 1HG  ARG A 336       8.321  11.729  -3.555  1.00  0.240          H  
ATOM   5522 2HG  ARG A 336       8.120  10.392  -2.416  1.00  0.240          H  
ATOM   5523 1HD  ARG A 336       8.125  12.381  -1.195  1.00  0.240          H  
ATOM   5524 2HD  ARG A 336       9.646  11.516  -0.872  1.00  0.240          H  
ATOM   5525  HE  ARG A 336       9.922  13.404  -3.027  1.00  0.240          H  
ATOM   5526 1HH1 ARG A 336       9.884  13.130   0.523  1.00  0.240          H  
ATOM   5527 2HH1 ARG A 336      10.803  14.599   0.754  1.00  0.240          H  
ATOM   5528 1HH2 ARG A 336      11.005  15.306  -2.729  1.00  0.240          H  
ATOM   5529 2HH2 ARG A 336      11.474  15.841  -1.103  1.00  0.240          H  
ATOM   5530  N   LEU A 337      11.897   8.165  -4.339  1.00  0.130          N  
ATOM   5531  CA  LEU A 337      13.166   7.684  -4.895  1.00  0.150          C  
ATOM   5532  C   LEU A 337      13.010   6.833  -6.139  1.00  0.160          C  
ATOM   5533  O   LEU A 337      13.697   7.042  -7.144  1.00  0.210          O  
ATOM   5534  CB  LEU A 337      13.904   6.822  -3.856  1.00  0.200          C  
ATOM   5535  CG  LEU A 337      15.211   6.088  -4.332  1.00  0.200          C  
ATOM   5536  CD1 LEU A 337      16.268   7.079  -4.762  1.00  0.200          C  
ATOM   5537  CD2 LEU A 337      15.704   5.200  -3.202  1.00  0.200          C  
ATOM   5538  H   LEU A 337      11.664   7.931  -3.368  1.00  0.160          H  
ATOM   5539  HA  LEU A 337      13.766   8.556  -5.142  1.00  0.180          H  
ATOM   5540 1HB  LEU A 337      14.159   7.454  -3.008  1.00  0.240          H  
ATOM   5541 2HB  LEU A 337      13.216   6.059  -3.504  1.00  0.240          H  
ATOM   5542  HG  LEU A 337      14.986   5.464  -5.193  1.00  0.240          H  
ATOM   5543 1HD1 LEU A 337      17.138   6.526  -5.088  1.00  0.240          H  
ATOM   5544 2HD1 LEU A 337      15.904   7.687  -5.589  1.00  0.240          H  
ATOM   5545 3HD1 LEU A 337      16.533   7.724  -3.928  1.00  0.240          H  
ATOM   5546 1HD2 LEU A 337      16.598   4.664  -3.524  1.00  0.240          H  
ATOM   5547 2HD2 LEU A 337      15.940   5.811  -2.330  1.00  0.240          H  
ATOM   5548 3HD2 LEU A 337      14.923   4.482  -2.942  1.00  0.240          H  
ATOM   5549  N   ILE A 338      12.131   5.852  -6.041  1.00  0.130          N  
ATOM   5550  CA  ILE A 338      11.874   4.888  -7.088  1.00  0.140          C  
ATOM   5551  C   ILE A 338      11.092   5.569  -8.221  1.00  0.140          C  
ATOM   5552  O   ILE A 338      11.329   5.333  -9.413  1.00  0.190          O  
ATOM   5553  CB  ILE A 338      11.131   3.677  -6.485  1.00  0.190          C  
ATOM   5554  CG1 ILE A 338      12.025   3.029  -5.315  1.00  0.190          C  
ATOM   5555  CG2 ILE A 338      10.791   2.641  -7.562  1.00  0.190          C  
ATOM   5556  CD1 ILE A 338      13.420   2.572  -5.670  1.00  0.190          C  
ATOM   5557  H   ILE A 338      11.613   5.768  -5.162  1.00  0.160          H  
ATOM   5558  HA  ILE A 338      12.819   4.555  -7.502  1.00  0.170          H  
ATOM   5559  HB  ILE A 338      10.204   4.029  -6.019  1.00  0.230          H  
ATOM   5560 1HG1 ILE A 338      12.133   3.751  -4.523  1.00  0.230          H  
ATOM   5561 2HG1 ILE A 338      11.497   2.188  -4.928  1.00  0.230          H  
ATOM   5562 1HG2 ILE A 338      10.257   1.805  -7.111  1.00  0.230          H  
ATOM   5563 2HG2 ILE A 338      10.171   3.097  -8.316  1.00  0.230          H  
ATOM   5564 3HG2 ILE A 338      11.707   2.276  -8.026  1.00  0.230          H  
ATOM   5565 1HD1 ILE A 338      13.891   2.156  -4.780  1.00  0.230          H  
ATOM   5566 2HD1 ILE A 338      13.376   1.822  -6.427  1.00  0.230          H  
ATOM   5567 3HD1 ILE A 338      14.014   3.404  -6.020  1.00  0.230          H  
ATOM   5568  N   GLY A 339      10.119   6.393  -7.842  1.00  0.120          N  
ATOM   5569  CA  GLY A 339       9.286   7.104  -8.782  1.00  0.130          C  
ATOM   5570  C   GLY A 339       8.072   6.278  -9.130  1.00  0.130          C  
ATOM   5571  O   GLY A 339       7.637   6.229 -10.281  1.00  0.250          O  
ATOM   5572  H   GLY A 339       9.919   6.537  -6.858  1.00  0.140          H  
ATOM   5573 1HA  GLY A 339       8.972   8.039  -8.324  1.00  0.160          H  
ATOM   5574 2HA  GLY A 339       9.855   7.355  -9.662  1.00  0.160          H  
ATOM   5575  N   GLN A 340       7.561   5.573  -8.136  1.00  0.170          N  
ATOM   5576  CA  GLN A 340       6.392   4.727  -8.324  1.00  0.130          C  
ATOM   5577  C   GLN A 340       5.419   4.937  -7.186  1.00  0.110          C  
ATOM   5578  O   GLN A 340       5.797   5.401  -6.116  1.00  0.220          O  
ATOM   5579  CB  GLN A 340       6.775   3.256  -8.503  1.00  0.200          C  
ATOM   5580  CG  GLN A 340       7.608   2.966  -9.764  1.00  0.200          C  
ATOM   5581  CD  GLN A 340       6.805   3.180 -11.037  1.00  0.200          C  
ATOM   5582  OE1 GLN A 340       5.579   3.193 -10.986  1.00  0.200          O  
ATOM   5583  NE2 GLN A 340       7.471   3.356 -12.163  1.00  0.200          N  
ATOM   5584  H   GLN A 340       7.975   5.705  -7.208  1.00  0.200          H  
ATOM   5585  HA  GLN A 340       5.880   5.043  -9.232  1.00  0.160          H  
ATOM   5586 1HB  GLN A 340       7.373   2.941  -7.658  1.00  0.240          H  
ATOM   5587 2HB  GLN A 340       5.878   2.635  -8.522  1.00  0.240          H  
ATOM   5588 1HG  GLN A 340       8.478   3.610  -9.804  1.00  0.240          H  
ATOM   5589 2HG  GLN A 340       7.915   1.930  -9.734  1.00  0.240          H  
ATOM   5590 1HE2 GLN A 340       6.972   3.508 -13.024  1.00  0.240          H  
ATOM   5591 2HE2 GLN A 340       8.468   3.355 -12.146  1.00  0.240          H  
ATOM   5592  N   SER A 341       4.156   4.642  -7.434  1.00  0.100          N  
ATOM   5593  CA  SER A 341       3.098   4.843  -6.461  1.00  0.120          C  
ATOM   5594  C   SER A 341       3.335   4.066  -5.178  1.00  0.130          C  
ATOM   5595  O   SER A 341       3.745   2.901  -5.215  1.00  0.200          O  
ATOM   5596  CB  SER A 341       1.798   4.398  -7.074  1.00  0.160          C  
ATOM   5597  OG  SER A 341       1.525   5.128  -8.227  1.00  0.160          O  
ATOM   5598  H   SER A 341       3.891   4.263  -8.335  1.00  0.120          H  
ATOM   5599  HA  SER A 341       3.042   5.907  -6.222  1.00  0.140          H  
ATOM   5600 1HB  SER A 341       1.841   3.334  -7.313  1.00  0.190          H  
ATOM   5601 2HB  SER A 341       0.988   4.539  -6.357  1.00  0.190          H  
ATOM   5602  HG  SER A 341       0.626   4.839  -8.501  1.00  0.190          H  
ATOM   5603  N   LEU A 342       2.957   4.674  -4.047  1.00  0.170          N  
ATOM   5604  CA  LEU A 342       3.090   4.084  -2.716  1.00  0.230          C  
ATOM   5605  C   LEU A 342       2.411   2.718  -2.637  1.00  0.220          C  
ATOM   5606  O   LEU A 342       2.913   1.781  -2.006  1.00  0.260          O  
ATOM   5607  CB  LEU A 342       2.498   5.077  -1.681  1.00  0.300          C  
ATOM   5608  CG  LEU A 342       2.571   4.725  -0.150  1.00  0.300          C  
ATOM   5609  CD1 LEU A 342       3.979   4.562   0.263  1.00  0.300          C  
ATOM   5610  CD2 LEU A 342       1.974   5.879   0.704  1.00  0.300          C  
ATOM   5611  H   LEU A 342       2.607   5.622  -4.108  1.00  0.200          H  
ATOM   5612  HA  LEU A 342       4.146   3.950  -2.519  1.00  0.280          H  
ATOM   5613 1HB  LEU A 342       3.000   6.036  -1.815  1.00  0.360          H  
ATOM   5614 2HB  LEU A 342       1.457   5.210  -1.930  1.00  0.360          H  
ATOM   5615  HG  LEU A 342       2.031   3.797   0.043  1.00  0.360          H  
ATOM   5616 1HD1 LEU A 342       3.983   4.339   1.319  1.00  0.360          H  
ATOM   5617 2HD1 LEU A 342       4.451   3.749  -0.285  1.00  0.360          H  
ATOM   5618 3HD1 LEU A 342       4.529   5.486   0.084  1.00  0.360          H  
ATOM   5619 1HD2 LEU A 342       2.051   5.619   1.755  1.00  0.360          H  
ATOM   5620 2HD2 LEU A 342       2.537   6.786   0.516  1.00  0.360          H  
ATOM   5621 3HD2 LEU A 342       0.945   6.058   0.469  1.00  0.360          H  
ATOM   5622  N   TRP A 343       1.276   2.567  -3.323  1.00  0.200          N  
ATOM   5623  CA  TRP A 343       0.551   1.298  -3.293  1.00  0.190          C  
ATOM   5624  C   TRP A 343       1.456   0.144  -3.773  1.00  0.170          C  
ATOM   5625  O   TRP A 343       1.434  -0.947  -3.196  1.00  0.170          O  
ATOM   5626  CB  TRP A 343      -0.719   1.347  -4.159  1.00  0.270          C  
ATOM   5627  CG  TRP A 343      -1.635   0.117  -3.983  1.00  0.270          C  
ATOM   5628  CD1 TRP A 343      -2.651   0.021  -3.083  1.00  0.270          C  
ATOM   5629  CD2 TRP A 343      -1.617  -1.161  -4.681  1.00  0.270          C  
ATOM   5630  NE1 TRP A 343      -3.252  -1.208  -3.174  1.00  0.270          N  
ATOM   5631  CE2 TRP A 343      -2.640  -1.936  -4.138  1.00  0.270          C  
ATOM   5632  CE3 TRP A 343      -0.836  -1.697  -5.690  1.00  0.270          C  
ATOM   5633  CZ2 TRP A 343      -2.901  -3.221  -4.577  1.00  0.270          C  
ATOM   5634  CZ3 TRP A 343      -1.096  -2.985  -6.125  1.00  0.270          C  
ATOM   5635  CH2 TRP A 343      -2.105  -3.727  -5.585  1.00  0.270          C  
ATOM   5636  H   TRP A 343       0.891   3.352  -3.834  1.00  0.240          H  
ATOM   5637  HA  TRP A 343       0.253   1.098  -2.265  1.00  0.230          H  
ATOM   5638 1HB  TRP A 343      -1.296   2.239  -3.915  1.00  0.320          H  
ATOM   5639 2HB  TRP A 343      -0.442   1.417  -5.215  1.00  0.320          H  
ATOM   5640  HD1 TRP A 343      -2.937   0.798  -2.384  1.00  0.320          H  
ATOM   5641  HE1 TRP A 343      -4.047  -1.579  -2.607  1.00  0.320          H  
ATOM   5642  HE3 TRP A 343      -0.033  -1.121  -6.134  1.00  0.320          H  
ATOM   5643  HZ2 TRP A 343      -3.701  -3.821  -4.155  1.00  0.320          H  
ATOM   5644  HZ3 TRP A 343      -0.465  -3.382  -6.923  1.00  0.320          H  
ATOM   5645  HH2 TRP A 343      -2.283  -4.734  -5.960  1.00  0.320          H  
ATOM   5646  N   ASP A 344       2.234   0.359  -4.847  1.00  0.160          N  
ATOM   5647  CA  ASP A 344       3.084  -0.713  -5.352  1.00  0.140          C  
ATOM   5648  C   ASP A 344       4.413  -0.757  -4.618  1.00  0.140          C  
ATOM   5649  O   ASP A 344       4.927  -1.835  -4.321  1.00  0.130          O  
ATOM   5650  CB  ASP A 344       3.380  -0.550  -6.845  1.00  0.200          C  
ATOM   5651  CG  ASP A 344       2.189  -0.770  -7.788  1.00  0.200          C  
ATOM   5652  OD1 ASP A 344       1.675  -1.852  -7.849  1.00  0.200          O  
ATOM   5653  OD2 ASP A 344       1.829   0.151  -8.493  1.00  0.200          O  
ATOM   5654  H   ASP A 344       2.290   1.283  -5.266  1.00  0.190          H  
ATOM   5655  HA  ASP A 344       2.572  -1.662  -5.197  1.00  0.170          H  
ATOM   5656 1HB  ASP A 344       3.767   0.459  -7.013  1.00  0.240          H  
ATOM   5657 2HB  ASP A 344       4.175  -1.244  -7.126  1.00  0.240          H  
ATOM   5658  N   VAL A 345       4.952   0.399  -4.256  1.00  0.150          N  
ATOM   5659  CA  VAL A 345       6.257   0.434  -3.615  1.00  0.170          C  
ATOM   5660  C   VAL A 345       6.247  -0.319  -2.300  1.00  0.150          C  
ATOM   5661  O   VAL A 345       7.125  -1.141  -2.041  1.00  0.170          O  
ATOM   5662  CB  VAL A 345       6.703   1.900  -3.460  1.00  0.230          C  
ATOM   5663  CG1 VAL A 345       7.962   2.059  -2.560  1.00  0.230          C  
ATOM   5664  CG2 VAL A 345       6.997   2.417  -4.876  1.00  0.230          C  
ATOM   5665  H   VAL A 345       4.470   1.274  -4.481  1.00  0.180          H  
ATOM   5666  HA  VAL A 345       6.953  -0.052  -4.287  1.00  0.200          H  
ATOM   5667  HB  VAL A 345       5.898   2.475  -3.013  1.00  0.280          H  
ATOM   5668 1HG1 VAL A 345       8.220   3.106  -2.506  1.00  0.280          H  
ATOM   5669 2HG1 VAL A 345       7.754   1.693  -1.548  1.00  0.280          H  
ATOM   5670 3HG1 VAL A 345       8.791   1.513  -2.964  1.00  0.280          H  
ATOM   5671 1HG2 VAL A 345       7.274   3.434  -4.857  1.00  0.280          H  
ATOM   5672 2HG2 VAL A 345       7.804   1.837  -5.315  1.00  0.280          H  
ATOM   5673 3HG2 VAL A 345       6.114   2.315  -5.491  1.00  0.280          H  
ATOM   5674  N   SER A 346       5.215  -0.091  -1.508  1.00  0.160          N  
ATOM   5675  CA  SER A 346       5.031  -0.715  -0.208  1.00  0.160          C  
ATOM   5676  C   SER A 346       4.792  -2.233  -0.272  1.00  0.160          C  
ATOM   5677  O   SER A 346       4.797  -2.903   0.759  1.00  0.190          O  
ATOM   5678  CB  SER A 346       3.884  -0.032   0.510  1.00  0.220          C  
ATOM   5679  OG  SER A 346       2.681  -0.237  -0.175  1.00  0.220          O  
ATOM   5680  H   SER A 346       4.520   0.600  -1.796  1.00  0.190          H  
ATOM   5681  HA  SER A 346       5.940  -0.543   0.371  1.00  0.190          H  
ATOM   5682 1HB  SER A 346       3.805  -0.429   1.520  1.00  0.270          H  
ATOM   5683 2HB  SER A 346       4.087   1.037   0.588  1.00  0.270          H  
ATOM   5684  HG  SER A 346       2.667   0.436  -0.892  1.00  0.270          H  
ATOM   5685  N   ARG A 347       4.523  -2.784  -1.463  1.00  0.150          N  
ATOM   5686  CA  ARG A 347       4.271  -4.209  -1.621  1.00  0.140          C  
ATOM   5687  C   ARG A 347       5.338  -4.871  -2.493  1.00  0.130          C  
ATOM   5688  O   ARG A 347       5.202  -6.038  -2.876  1.00  0.260          O  
ATOM   5689  CB  ARG A 347       2.899  -4.430  -2.247  1.00  0.200          C  
ATOM   5690  CG  ARG A 347       1.727  -4.027  -1.365  1.00  0.200          C  
ATOM   5691  CD  ARG A 347       0.439  -4.059  -2.103  1.00  0.200          C  
ATOM   5692  NE  ARG A 347      -0.711  -3.805  -1.228  1.00  0.200          N  
ATOM   5693  CZ  ARG A 347      -1.141  -2.599  -0.798  1.00  0.200          C  
ATOM   5694  NH1 ARG A 347      -0.535  -1.478  -1.092  1.00  0.200          N  
ATOM   5695  NH2 ARG A 347      -2.210  -2.515  -0.049  1.00  0.200          N  
ATOM   5696  H   ARG A 347       4.546  -2.217  -2.310  1.00  0.180          H  
ATOM   5697  HA  ARG A 347       4.288  -4.680  -0.641  1.00  0.170          H  
ATOM   5698 1HB  ARG A 347       2.831  -3.847  -3.170  1.00  0.240          H  
ATOM   5699 2HB  ARG A 347       2.776  -5.482  -2.505  1.00  0.240          H  
ATOM   5700 1HG  ARG A 347       1.657  -4.703  -0.526  1.00  0.240          H  
ATOM   5701 2HG  ARG A 347       1.892  -3.014  -0.999  1.00  0.240          H  
ATOM   5702 1HD  ARG A 347       0.439  -3.312  -2.898  1.00  0.240          H  
ATOM   5703 2HD  ARG A 347       0.312  -5.046  -2.543  1.00  0.240          H  
ATOM   5704  HE  ARG A 347      -1.243  -4.620  -0.881  1.00  0.240          H  
ATOM   5705 1HH1 ARG A 347       0.307  -1.450  -1.683  1.00  0.240          H  
ATOM   5706 2HH1 ARG A 347      -0.936  -0.611  -0.707  1.00  0.240          H  
ATOM   5707 1HH2 ARG A 347      -2.743  -3.376   0.186  1.00  0.240          H  
ATOM   5708 2HH2 ARG A 347      -2.500  -1.578   0.243  1.00  0.240          H  
ATOM   5709  N   SER A 348       6.392  -4.127  -2.827  1.00  0.210          N  
ATOM   5710  CA  SER A 348       7.432  -4.642  -3.702  1.00  0.190          C  
ATOM   5711  C   SER A 348       8.688  -5.064  -2.969  1.00  0.210          C  
ATOM   5712  O   SER A 348       9.064  -4.497  -1.942  1.00  0.260          O  
ATOM   5713  CB  SER A 348       7.781  -3.597  -4.742  1.00  0.270          C  
ATOM   5714  OG  SER A 348       6.714  -3.380  -5.625  1.00  0.270          O  
ATOM   5715  H   SER A 348       6.492  -3.171  -2.474  1.00  0.250          H  
ATOM   5716  HA  SER A 348       7.036  -5.514  -4.220  1.00  0.230          H  
ATOM   5717 1HB  SER A 348       8.006  -2.678  -4.230  1.00  0.330          H  
ATOM   5718 2HB  SER A 348       8.670  -3.895  -5.286  1.00  0.330          H  
ATOM   5719  HG  SER A 348       6.026  -2.912  -5.101  1.00  0.330          H  
ATOM   5720  N   SER A 349       9.360  -6.061  -3.527  1.00  0.210          N  
ATOM   5721  CA  SER A 349      10.635  -6.528  -3.012  1.00  0.220          C  
ATOM   5722  C   SER A 349      11.724  -5.542  -3.365  1.00  0.200          C  
ATOM   5723  O   SER A 349      11.546  -4.717  -4.269  1.00  0.180          O  
ATOM   5724  CB  SER A 349      10.970  -7.883  -3.609  1.00  0.300          C  
ATOM   5725  OG  SER A 349      11.236  -7.784  -4.997  1.00  0.300          O  
ATOM   5726  H   SER A 349       8.977  -6.516  -4.344  1.00  0.250          H  
ATOM   5727  HA  SER A 349      10.573  -6.607  -1.926  1.00  0.260          H  
ATOM   5728 1HB  SER A 349      11.836  -8.301  -3.100  1.00  0.360          H  
ATOM   5729 2HB  SER A 349      10.137  -8.563  -3.446  1.00  0.360          H  
ATOM   5730  HG  SER A 349      11.354  -8.696  -5.305  1.00  0.360          H  
ATOM   5731  N   THR A 350      12.883  -5.673  -2.718  1.00  0.210          N  
ATOM   5732  CA  THR A 350      14.010  -4.803  -3.016  1.00  0.210          C  
ATOM   5733  C   THR A 350      14.369  -4.918  -4.481  1.00  0.180          C  
ATOM   5734  O   THR A 350      14.656  -3.916  -5.135  1.00  0.170          O  
ATOM   5735  CB  THR A 350      15.241  -5.149  -2.153  1.00  0.290          C  
ATOM   5736  OG1 THR A 350      14.910  -4.985  -0.766  1.00  0.290          O  
ATOM   5737  CG2 THR A 350      16.399  -4.205  -2.509  1.00  0.290          C  
ATOM   5738  H   THR A 350      12.978  -6.355  -1.979  1.00  0.250          H  
ATOM   5739  HA  THR A 350      13.719  -3.772  -2.814  1.00  0.250          H  
ATOM   5740  HB  THR A 350      15.540  -6.181  -2.331  1.00  0.350          H  
ATOM   5741  HG1 THR A 350      15.625  -5.329  -0.221  1.00  0.350          H  
ATOM   5742 1HG2 THR A 350      17.261  -4.444  -1.889  1.00  0.350          H  
ATOM   5743 2HG2 THR A 350      16.676  -4.316  -3.556  1.00  0.350          H  
ATOM   5744 3HG2 THR A 350      16.096  -3.175  -2.325  1.00  0.350          H  
ATOM   5745  N   GLY A 351      14.381  -6.149  -4.988  1.00  0.190          N  
ATOM   5746  CA  GLY A 351      14.718  -6.413  -6.373  1.00  0.180          C  
ATOM   5747  C   GLY A 351      13.815  -5.612  -7.299  1.00  0.160          C  
ATOM   5748  O   GLY A 351      14.305  -4.913  -8.194  1.00  0.150          O  
ATOM   5749  H   GLY A 351      14.129  -6.914  -4.381  1.00  0.230          H  
ATOM   5750 1HA  GLY A 351      15.760  -6.148  -6.553  1.00  0.220          H  
ATOM   5751 2HA  GLY A 351      14.609  -7.477  -6.580  1.00  0.220          H  
ATOM   5752  N   ASN A 352      12.495  -5.722  -7.102  1.00  0.160          N  
ATOM   5753  CA  ASN A 352      11.561  -4.996  -7.956  1.00  0.150          C  
ATOM   5754  C   ASN A 352      11.731  -3.481  -7.839  1.00  0.130          C  
ATOM   5755  O   ASN A 352      11.619  -2.767  -8.840  1.00  0.130          O  
ATOM   5756  CB  ASN A 352      10.130  -5.374  -7.635  1.00  0.210          C  
ATOM   5757  CG  ASN A 352       9.770  -6.766  -8.091  1.00  0.210          C  
ATOM   5758  OD1 ASN A 352      10.504  -7.404  -8.855  1.00  0.210          O  
ATOM   5759  ND2 ASN A 352       8.629  -7.255  -7.661  1.00  0.210          N  
ATOM   5760  H   ASN A 352      12.153  -6.335  -6.361  1.00  0.190          H  
ATOM   5761  HA  ASN A 352      11.768  -5.264  -8.993  1.00  0.180          H  
ATOM   5762 1HB  ASN A 352       9.998  -5.326  -6.555  1.00  0.260          H  
ATOM   5763 2HB  ASN A 352       9.446  -4.655  -8.085  1.00  0.260          H  
ATOM   5764 1HD2 ASN A 352       8.346  -8.171  -7.948  1.00  0.260          H  
ATOM   5765 2HD2 ASN A 352       8.024  -6.720  -7.072  1.00  0.260          H  
ATOM   5766  N   LEU A 353      11.998  -2.972  -6.634  1.00  0.130          N  
ATOM   5767  CA  LEU A 353      12.158  -1.534  -6.493  1.00  0.120          C  
ATOM   5768  C   LEU A 353      13.384  -1.061  -7.252  1.00  0.110          C  
ATOM   5769  O   LEU A 353      13.336  -0.026  -7.929  1.00  0.110          O  
ATOM   5770  CB  LEU A 353      12.265  -1.148  -5.015  1.00  0.170          C  
ATOM   5771  CG  LEU A 353      10.985  -1.359  -4.160  1.00  0.170          C  
ATOM   5772  CD1 LEU A 353      11.296  -1.061  -2.705  1.00  0.170          C  
ATOM   5773  CD2 LEU A 353       9.862  -0.489  -4.646  1.00  0.170          C  
ATOM   5774  H   LEU A 353      12.032  -3.590  -5.815  1.00  0.160          H  
ATOM   5775  HA  LEU A 353      11.302  -1.045  -6.942  1.00  0.140          H  
ATOM   5776 1HB  LEU A 353      13.057  -1.752  -4.570  1.00  0.210          H  
ATOM   5777 2HB  LEU A 353      12.550  -0.112  -4.945  1.00  0.210          H  
ATOM   5778  HG  LEU A 353      10.679  -2.399  -4.220  1.00  0.210          H  
ATOM   5779 1HD1 LEU A 353      10.396  -1.237  -2.103  1.00  0.210          H  
ATOM   5780 2HD1 LEU A 353      12.093  -1.720  -2.361  1.00  0.210          H  
ATOM   5781 3HD1 LEU A 353      11.607  -0.023  -2.597  1.00  0.210          H  
ATOM   5782 1HD2 LEU A 353       9.025  -0.679  -4.007  1.00  0.210          H  
ATOM   5783 2HD2 LEU A 353      10.135   0.541  -4.577  1.00  0.210          H  
ATOM   5784 3HD2 LEU A 353       9.589  -0.719  -5.667  1.00  0.210          H  
ATOM   5785  N   VAL A 354      14.468  -1.839  -7.195  1.00  0.120          N  
ATOM   5786  CA  VAL A 354      15.662  -1.476  -7.926  1.00  0.130          C  
ATOM   5787  C   VAL A 354      15.371  -1.496  -9.414  1.00  0.120          C  
ATOM   5788  O   VAL A 354      15.766  -0.566 -10.114  1.00  0.120          O  
ATOM   5789  CB  VAL A 354      16.851  -2.395  -7.587  1.00  0.180          C  
ATOM   5790  CG1 VAL A 354      18.032  -2.110  -8.542  1.00  0.180          C  
ATOM   5791  CG2 VAL A 354      17.283  -2.138  -6.143  1.00  0.180          C  
ATOM   5792  H   VAL A 354      14.462  -2.667  -6.588  1.00  0.140          H  
ATOM   5793  HA  VAL A 354      15.940  -0.463  -7.642  1.00  0.160          H  
ATOM   5794  HB  VAL A 354      16.549  -3.439  -7.704  1.00  0.210          H  
ATOM   5795 1HG1 VAL A 354      18.866  -2.761  -8.289  1.00  0.210          H  
ATOM   5796 2HG1 VAL A 354      17.734  -2.302  -9.565  1.00  0.210          H  
ATOM   5797 3HG1 VAL A 354      18.342  -1.068  -8.444  1.00  0.210          H  
ATOM   5798 1HG2 VAL A 354      18.117  -2.789  -5.890  1.00  0.210          H  
ATOM   5799 2HG2 VAL A 354      17.586  -1.098  -6.035  1.00  0.210          H  
ATOM   5800 3HG2 VAL A 354      16.460  -2.336  -5.472  1.00  0.210          H  
ATOM   5801  N   GLU A 355      14.684  -2.532  -9.910  1.00  0.130          N  
ATOM   5802  CA  GLU A 355      14.370  -2.579 -11.329  1.00  0.130          C  
ATOM   5803  C   GLU A 355      13.591  -1.340 -11.759  1.00  0.100          C  
ATOM   5804  O   GLU A 355      13.901  -0.762 -12.803  1.00  0.110          O  
ATOM   5805  CB  GLU A 355      13.563  -3.826 -11.688  1.00  0.180          C  
ATOM   5806  CG  GLU A 355      13.298  -3.990 -13.201  1.00  0.180          C  
ATOM   5807  CD  GLU A 355      12.509  -5.218 -13.521  1.00  0.180          C  
ATOM   5808  OE1 GLU A 355      11.422  -5.352 -13.006  1.00  0.180          O  
ATOM   5809  OE2 GLU A 355      12.964  -6.057 -14.269  1.00  0.180          O  
ATOM   5810  H   GLU A 355      14.402  -3.303  -9.293  1.00  0.160          H  
ATOM   5811  HA  GLU A 355      15.306  -2.604 -11.884  1.00  0.160          H  
ATOM   5812 1HB  GLU A 355      14.084  -4.713 -11.327  1.00  0.220          H  
ATOM   5813 2HB  GLU A 355      12.598  -3.787 -11.180  1.00  0.220          H  
ATOM   5814 1HG  GLU A 355      12.748  -3.121 -13.565  1.00  0.220          H  
ATOM   5815 2HG  GLU A 355      14.253  -4.025 -13.724  1.00  0.220          H  
ATOM   5816  N   TRP A 356      12.594  -0.911 -10.965  1.00  0.100          N  
ATOM   5817  CA  TRP A 356      11.829   0.276 -11.333  1.00  0.090          C  
ATOM   5818  C   TRP A 356      12.697   1.525 -11.365  1.00  0.090          C  
ATOM   5819  O   TRP A 356      12.592   2.334 -12.296  1.00  0.100          O  
ATOM   5820  CB  TRP A 356      10.662   0.514 -10.377  1.00  0.130          C  
ATOM   5821  CG  TRP A 356       9.478  -0.329 -10.637  1.00  0.130          C  
ATOM   5822  CD1 TRP A 356       8.934  -1.288  -9.835  1.00  0.130          C  
ATOM   5823  CD2 TRP A 356       8.669  -0.294 -11.826  1.00  0.130          C  
ATOM   5824  NE1 TRP A 356       7.839  -1.841 -10.448  1.00  0.130          N  
ATOM   5825  CE2 TRP A 356       7.670  -1.244 -11.669  1.00  0.130          C  
ATOM   5826  CE3 TRP A 356       8.714   0.460 -12.997  1.00  0.130          C  
ATOM   5827  CZ2 TRP A 356       6.726  -1.466 -12.643  1.00  0.130          C  
ATOM   5828  CZ3 TRP A 356       7.771   0.235 -13.965  1.00  0.130          C  
ATOM   5829  CH2 TRP A 356       6.812  -0.700 -13.793  1.00  0.130          C  
ATOM   5830  H   TRP A 356      12.343  -1.456 -10.132  1.00  0.120          H  
ATOM   5831  HA  TRP A 356      11.433   0.113 -12.330  1.00  0.110          H  
ATOM   5832 1HB  TRP A 356      10.997   0.301  -9.361  1.00  0.160          H  
ATOM   5833 2HB  TRP A 356      10.364   1.557 -10.417  1.00  0.160          H  
ATOM   5834  HD1 TRP A 356       9.312  -1.572  -8.853  1.00  0.160          H  
ATOM   5835  HE1 TRP A 356       7.257  -2.574 -10.066  1.00  0.160          H  
ATOM   5836  HE3 TRP A 356       9.485   1.211 -13.141  1.00  0.160          H  
ATOM   5837  HZ2 TRP A 356       5.939  -2.210 -12.530  1.00  0.160          H  
ATOM   5838  HZ3 TRP A 356       7.810   0.829 -14.877  1.00  0.160          H  
ATOM   5839  HH2 TRP A 356       6.095  -0.843 -14.571  1.00  0.160          H  
ATOM   5840  N   PHE A 357      13.573   1.670 -10.370  1.00  0.100          N  
ATOM   5841  CA  PHE A 357      14.489   2.794 -10.316  1.00  0.100          C  
ATOM   5842  C   PHE A 357      15.342   2.818 -11.578  1.00  0.090          C  
ATOM   5843  O   PHE A 357      15.464   3.850 -12.248  1.00  0.100          O  
ATOM   5844  CB  PHE A 357      15.390   2.681  -9.084  1.00  0.140          C  
ATOM   5845  CG  PHE A 357      16.447   3.723  -8.979  1.00  0.140          C  
ATOM   5846  CD1 PHE A 357      16.168   4.984  -8.483  1.00  0.140          C  
ATOM   5847  CD2 PHE A 357      17.743   3.435  -9.384  1.00  0.140          C  
ATOM   5848  CE1 PHE A 357      17.163   5.926  -8.400  1.00  0.140          C  
ATOM   5849  CE2 PHE A 357      18.733   4.373  -9.306  1.00  0.140          C  
ATOM   5850  CZ  PHE A 357      18.448   5.620  -8.816  1.00  0.140          C  
ATOM   5851  H   PHE A 357      13.578   0.986  -9.606  1.00  0.120          H  
ATOM   5852  HA  PHE A 357      13.908   3.717 -10.257  1.00  0.120          H  
ATOM   5853 1HB  PHE A 357      14.779   2.729  -8.203  1.00  0.170          H  
ATOM   5854 2HB  PHE A 357      15.873   1.711  -9.081  1.00  0.170          H  
ATOM   5855  HD1 PHE A 357      15.152   5.232  -8.156  1.00  0.170          H  
ATOM   5856  HD2 PHE A 357      17.964   2.442  -9.770  1.00  0.170          H  
ATOM   5857  HE1 PHE A 357      16.931   6.916  -8.005  1.00  0.170          H  
ATOM   5858  HE2 PHE A 357      19.741   4.128  -9.627  1.00  0.170          H  
ATOM   5859  HZ  PHE A 357      19.237   6.366  -8.749  1.00  0.170          H  
ATOM   5860  N   LEU A 358      15.944   1.672 -11.898  1.00  0.090          N  
ATOM   5861  CA  LEU A 358      16.819   1.581 -13.041  1.00  0.090          C  
ATOM   5862  C   LEU A 358      16.074   1.794 -14.348  1.00  0.100          C  
ATOM   5863  O   LEU A 358      16.616   2.422 -15.252  1.00  0.100          O  
ATOM   5864  CB  LEU A 358      17.512   0.227 -13.055  1.00  0.130          C  
ATOM   5865  CG  LEU A 358      18.494  -0.057 -11.885  1.00  0.130          C  
ATOM   5866  CD1 LEU A 358      18.990  -1.468 -12.054  1.00  0.130          C  
ATOM   5867  CD2 LEU A 358      19.610   0.969 -11.819  1.00  0.130          C  
ATOM   5868  H   LEU A 358      15.798   0.848 -11.309  1.00  0.110          H  
ATOM   5869  HA  LEU A 358      17.556   2.370 -12.967  1.00  0.110          H  
ATOM   5870 1HB  LEU A 358      16.734  -0.539 -13.015  1.00  0.150          H  
ATOM   5871 2HB  LEU A 358      18.047   0.118 -13.989  1.00  0.150          H  
ATOM   5872  HG  LEU A 358      17.961  -0.015 -10.948  1.00  0.150          H  
ATOM   5873 1HD1 LEU A 358      19.657  -1.723 -11.232  1.00  0.150          H  
ATOM   5874 2HD1 LEU A 358      18.140  -2.151 -12.056  1.00  0.150          H  
ATOM   5875 3HD1 LEU A 358      19.520  -1.557 -12.993  1.00  0.150          H  
ATOM   5876 1HD2 LEU A 358      20.267   0.730 -10.987  1.00  0.150          H  
ATOM   5877 2HD2 LEU A 358      20.163   0.962 -12.725  1.00  0.150          H  
ATOM   5878 3HD2 LEU A 358      19.209   1.951 -11.663  1.00  0.150          H  
ATOM   5879  N   LEU A 359      14.835   1.311 -14.465  1.00  0.100          N  
ATOM   5880  CA  LEU A 359      14.072   1.520 -15.687  1.00  0.100          C  
ATOM   5881  C   LEU A 359      13.864   3.013 -15.901  1.00  0.100          C  
ATOM   5882  O   LEU A 359      14.024   3.514 -17.024  1.00  0.110          O  
ATOM   5883  CB  LEU A 359      12.728   0.792 -15.608  1.00  0.140          C  
ATOM   5884  CG  LEU A 359      11.772   0.918 -16.818  1.00  0.140          C  
ATOM   5885  CD1 LEU A 359      12.416   0.353 -18.093  1.00  0.140          C  
ATOM   5886  CD2 LEU A 359      10.489   0.186 -16.457  1.00  0.140          C  
ATOM   5887  H   LEU A 359      14.436   0.739 -13.717  1.00  0.120          H  
ATOM   5888  HA  LEU A 359      14.650   1.121 -16.515  1.00  0.120          H  
ATOM   5889 1HB  LEU A 359      12.927  -0.266 -15.441  1.00  0.170          H  
ATOM   5890 2HB  LEU A 359      12.198   1.169 -14.731  1.00  0.170          H  
ATOM   5891  HG  LEU A 359      11.553   1.961 -17.004  1.00  0.170          H  
ATOM   5892 1HD1 LEU A 359      11.725   0.456 -18.923  1.00  0.170          H  
ATOM   5893 2HD1 LEU A 359      13.324   0.903 -18.332  1.00  0.170          H  
ATOM   5894 3HD1 LEU A 359      12.655  -0.699 -17.949  1.00  0.170          H  
ATOM   5895 1HD2 LEU A 359       9.777   0.270 -17.253  1.00  0.170          H  
ATOM   5896 2HD2 LEU A 359      10.700  -0.867 -16.268  1.00  0.170          H  
ATOM   5897 3HD2 LEU A 359      10.085   0.636 -15.571  1.00  0.170          H  
ATOM   5898  N   ARG A 360      13.502   3.727 -14.829  1.00  0.120          N  
ATOM   5899  CA  ARG A 360      13.339   5.163 -14.924  1.00  0.130          C  
ATOM   5900  C   ARG A 360      14.615   5.843 -15.377  1.00  0.110          C  
ATOM   5901  O   ARG A 360      14.575   6.728 -16.240  1.00  0.110          O  
ATOM   5902  CB  ARG A 360      12.915   5.764 -13.604  1.00  0.180          C  
ATOM   5903  CG  ARG A 360      12.755   7.275 -13.643  1.00  0.180          C  
ATOM   5904  CD  ARG A 360      12.294   7.819 -12.351  1.00  0.180          C  
ATOM   5905  NE  ARG A 360      10.940   7.412 -12.055  1.00  0.180          N  
ATOM   5906  CZ  ARG A 360       9.836   8.012 -12.606  1.00  0.180          C  
ATOM   5907  NH1 ARG A 360       9.971   9.000 -13.460  1.00  0.180          N  
ATOM   5908  NH2 ARG A 360       8.615   7.643 -12.299  1.00  0.180          N  
ATOM   5909  H   ARG A 360      13.323   3.250 -13.936  1.00  0.140          H  
ATOM   5910  HA  ARG A 360      12.570   5.357 -15.654  1.00  0.160          H  
ATOM   5911 1HB  ARG A 360      11.975   5.319 -13.288  1.00  0.210          H  
ATOM   5912 2HB  ARG A 360      13.655   5.529 -12.841  1.00  0.210          H  
ATOM   5913 1HG  ARG A 360      13.718   7.747 -13.860  1.00  0.210          H  
ATOM   5914 2HG  ARG A 360      12.050   7.533 -14.427  1.00  0.210          H  
ATOM   5915 1HD  ARG A 360      12.938   7.434 -11.556  1.00  0.210          H  
ATOM   5916 2HD  ARG A 360      12.347   8.906 -12.357  1.00  0.210          H  
ATOM   5917  HE  ARG A 360      10.824   6.644 -11.346  1.00  0.210          H  
ATOM   5918 1HH1 ARG A 360      10.883   9.333 -13.731  1.00  0.210          H  
ATOM   5919 2HH1 ARG A 360       9.128   9.418 -13.861  1.00  0.210          H  
ATOM   5920 1HH2 ARG A 360       8.435   6.914 -11.617  1.00  0.210          H  
ATOM   5921 2HH2 ARG A 360       7.820   8.130 -12.705  1.00  0.210          H  
ATOM   5922  N   LYS A 361      15.742   5.429 -14.806  1.00  0.100          N  
ATOM   5923  CA  LYS A 361      17.013   6.019 -15.158  1.00  0.090          C  
ATOM   5924  C   LYS A 361      17.429   5.656 -16.577  1.00  0.090          C  
ATOM   5925  O   LYS A 361      18.034   6.479 -17.266  1.00  0.100          O  
ATOM   5926  CB  LYS A 361      18.061   5.621 -14.136  1.00  0.130          C  
ATOM   5927  CG  LYS A 361      17.801   6.218 -12.727  1.00  0.130          C  
ATOM   5928  CD  LYS A 361      17.933   7.756 -12.718  1.00  0.130          C  
ATOM   5929  CE  LYS A 361      17.798   8.342 -11.339  1.00  0.130          C  
ATOM   5930  NZ  LYS A 361      17.870   9.845 -11.387  1.00  0.130          N  
ATOM   5931  H   LYS A 361      15.690   4.718 -14.066  1.00  0.120          H  
ATOM   5932  HA  LYS A 361      16.899   7.098 -15.142  1.00  0.110          H  
ATOM   5933 1HB  LYS A 361      18.078   4.535 -14.043  1.00  0.160          H  
ATOM   5934 2HB  LYS A 361      19.033   5.935 -14.484  1.00  0.160          H  
ATOM   5935 1HG  LYS A 361      16.783   5.978 -12.430  1.00  0.160          H  
ATOM   5936 2HG  LYS A 361      18.462   5.769 -12.002  1.00  0.160          H  
ATOM   5937 1HD  LYS A 361      18.882   8.061 -13.152  1.00  0.160          H  
ATOM   5938 2HD  LYS A 361      17.135   8.206 -13.300  1.00  0.160          H  
ATOM   5939 1HE  LYS A 361      16.839   8.042 -10.916  1.00  0.160          H  
ATOM   5940 2HE  LYS A 361      18.598   7.969 -10.705  1.00  0.160          H  
ATOM   5941 1HZ  LYS A 361      17.771  10.225 -10.460  1.00  0.160          H  
ATOM   5942 2HZ  LYS A 361      18.758  10.132 -11.776  1.00  0.160          H  
ATOM   5943 3HZ  LYS A 361      17.115  10.207 -11.986  1.00  0.160          H  
ATOM   5944  N   ALA A 362      17.120   4.440 -17.035  1.00  0.110          N  
ATOM   5945  CA  ALA A 362      17.442   4.078 -18.404  1.00  0.110          C  
ATOM   5946  C   ALA A 362      16.699   5.044 -19.321  1.00  0.120          C  
ATOM   5947  O   ALA A 362      17.241   5.536 -20.309  1.00  0.290          O  
ATOM   5948  CB  ALA A 362      17.053   2.631 -18.693  1.00  0.150          C  
ATOM   5949  H   ALA A 362      16.691   3.761 -16.412  1.00  0.130          H  
ATOM   5950  HA  ALA A 362      18.512   4.202 -18.561  1.00  0.130          H  
ATOM   5951 1HB  ALA A 362      17.298   2.384 -19.728  1.00  0.180          H  
ATOM   5952 2HB  ALA A 362      17.598   1.971 -18.019  1.00  0.180          H  
ATOM   5953 3HB  ALA A 362      15.981   2.508 -18.534  1.00  0.180          H  
ATOM   5954  N   TYR A 363      15.449   5.364 -18.988  1.00  0.160          N  
ATOM   5955  CA  TYR A 363      14.724   6.334 -19.790  1.00  0.150          C  
ATOM   5956  C   TYR A 363      15.418   7.697 -19.811  1.00  0.150          C  
ATOM   5957  O   TYR A 363      15.695   8.249 -20.881  1.00  0.180          O  
ATOM   5958  CB  TYR A 363      13.287   6.471 -19.325  1.00  0.210          C  
ATOM   5959  CG  TYR A 363      12.560   7.573 -20.011  1.00  0.210          C  
ATOM   5960  CD1 TYR A 363      12.136   7.422 -21.319  1.00  0.210          C  
ATOM   5961  CD2 TYR A 363      12.299   8.740 -19.322  1.00  0.210          C  
ATOM   5962  CE1 TYR A 363      11.455   8.443 -21.942  1.00  0.210          C  
ATOM   5963  CE2 TYR A 363      11.616   9.751 -19.936  1.00  0.210          C  
ATOM   5964  CZ  TYR A 363      11.197   9.609 -21.247  1.00  0.210          C  
ATOM   5965  OH  TYR A 363      10.463  10.609 -21.837  1.00  0.210          O  
ATOM   5966  H   TYR A 363      14.991   4.883 -18.204  1.00  0.190          H  
ATOM   5967  HA  TYR A 363      14.704   5.967 -20.815  1.00  0.180          H  
ATOM   5968 1HB  TYR A 363      12.753   5.537 -19.505  1.00  0.260          H  
ATOM   5969 2HB  TYR A 363      13.259   6.658 -18.265  1.00  0.260          H  
ATOM   5970  HD1 TYR A 363      12.336   6.496 -21.853  1.00  0.260          H  
ATOM   5971  HD2 TYR A 363      12.623   8.850 -18.286  1.00  0.260          H  
ATOM   5972  HE1 TYR A 363      11.109   8.325 -22.967  1.00  0.260          H  
ATOM   5973  HE2 TYR A 363      11.389  10.667 -19.390  1.00  0.260          H  
ATOM   5974  HH  TYR A 363       9.965  11.082 -21.129  1.00  0.260          H  
ATOM   5975  N   GLU A 364      15.753   8.227 -18.627  1.00  0.150          N  
ATOM   5976  CA  GLU A 364      16.361   9.559 -18.531  1.00  0.150          C  
ATOM   5977  C   GLU A 364      17.682   9.645 -19.298  1.00  0.140          C  
ATOM   5978  O   GLU A 364      17.999  10.672 -19.902  1.00  0.130          O  
ATOM   5979  CB  GLU A 364      16.629   9.946 -17.068  1.00  0.210          C  
ATOM   5980  CG  GLU A 364      15.388  10.211 -16.215  1.00  0.210          C  
ATOM   5981  CD  GLU A 364      15.728  10.622 -14.778  1.00  0.210          C  
ATOM   5982  OE1 GLU A 364      16.896  10.737 -14.459  1.00  0.210          O  
ATOM   5983  OE2 GLU A 364      14.819  10.804 -14.002  1.00  0.210          O  
ATOM   5984  H   GLU A 364      15.519   7.704 -17.777  1.00  0.180          H  
ATOM   5985  HA  GLU A 364      15.667  10.279 -18.963  1.00  0.180          H  
ATOM   5986 1HB  GLU A 364      17.193   9.145 -16.589  1.00  0.250          H  
ATOM   5987 2HB  GLU A 364      17.251  10.840 -17.041  1.00  0.250          H  
ATOM   5988 1HG  GLU A 364      14.803  11.001 -16.682  1.00  0.250          H  
ATOM   5989 2HG  GLU A 364      14.778   9.311 -16.195  1.00  0.250          H  
ATOM   5990  N   ARG A 365      18.433   8.546 -19.295  1.00  0.140          N  
ATOM   5991  CA  ARG A 365      19.727   8.429 -19.957  1.00  0.120          C  
ATOM   5992  C   ARG A 365      19.661   7.950 -21.416  1.00  0.250          C  
ATOM   5993  O   ARG A 365      20.699   7.687 -22.022  1.00  0.810          O  
ATOM   5994  CB  ARG A 365      20.603   7.459 -19.186  1.00  0.180          C  
ATOM   5995  CG  ARG A 365      21.019   7.909 -17.799  1.00  0.180          C  
ATOM   5996  CD  ARG A 365      21.765   6.834 -17.106  1.00  0.180          C  
ATOM   5997  NE  ARG A 365      23.009   6.494 -17.806  1.00  0.180          N  
ATOM   5998  CZ  ARG A 365      24.193   7.121 -17.662  1.00  0.180          C  
ATOM   5999  NH1 ARG A 365      24.331   8.141 -16.828  1.00  0.180          N  
ATOM   6000  NH2 ARG A 365      25.223   6.700 -18.378  1.00  0.180          N  
ATOM   6001  H   ARG A 365      18.114   7.756 -18.724  1.00  0.170          H  
ATOM   6002  HA  ARG A 365      20.197   9.410 -19.942  1.00  0.140          H  
ATOM   6003 1HB  ARG A 365      20.067   6.512 -19.078  1.00  0.210          H  
ATOM   6004 2HB  ARG A 365      21.506   7.254 -19.758  1.00  0.210          H  
ATOM   6005 1HG  ARG A 365      21.650   8.790 -17.878  1.00  0.210          H  
ATOM   6006 2HG  ARG A 365      20.129   8.146 -17.211  1.00  0.210          H  
ATOM   6007 1HD  ARG A 365      21.998   7.122 -16.084  1.00  0.210          H  
ATOM   6008 2HD  ARG A 365      21.139   5.953 -17.090  1.00  0.210          H  
ATOM   6009  HE  ARG A 365      22.975   5.712 -18.490  1.00  0.210          H  
ATOM   6010 1HH1 ARG A 365      23.545   8.466 -16.285  1.00  0.210          H  
ATOM   6011 2HH1 ARG A 365      25.222   8.607 -16.743  1.00  0.210          H  
ATOM   6012 1HH2 ARG A 365      25.102   5.914 -19.021  1.00  0.210          H  
ATOM   6013 2HH2 ARG A 365      26.124   7.146 -18.296  1.00  0.210          H  
ATOM   6014  N   ASN A 366      18.460   7.805 -21.976  1.00  0.290          N  
ATOM   6015  CA  ASN A 366      18.247   7.314 -23.340  1.00  0.170          C  
ATOM   6016  C   ASN A 366      18.867   5.933 -23.595  1.00  0.150          C  
ATOM   6017  O   ASN A 366      19.463   5.688 -24.657  1.00  0.170          O  
ATOM   6018  CB  ASN A 366      18.774   8.301 -24.378  1.00  0.290          C  
ATOM   6019  CG  ASN A 366      18.175   8.060 -25.774  1.00  0.290          C  
ATOM   6020  OD1 ASN A 366      16.982   7.717 -25.893  1.00  0.290          O  
ATOM   6021  ND2 ASN A 366      18.978   8.212 -26.806  1.00  0.290          N  
ATOM   6022  H   ASN A 366      17.623   8.037 -21.431  1.00  0.350          H  
ATOM   6023  HA  ASN A 366      17.171   7.209 -23.480  1.00  0.200          H  
ATOM   6024 1HB  ASN A 366      18.542   9.318 -24.060  1.00  0.340          H  
ATOM   6025 2HB  ASN A 366      19.859   8.218 -24.446  1.00  0.340          H  
ATOM   6026 1HD2 ASN A 366      18.642   8.019 -27.756  1.00  0.340          H  
ATOM   6027 2HD2 ASN A 366      19.929   8.478 -26.661  1.00  0.340          H  
ATOM   6028  N   GLU A 367      18.712   5.034 -22.632  1.00  0.130          N  
ATOM   6029  CA  GLU A 367      19.186   3.680 -22.781  1.00  0.130          C  
ATOM   6030  C   GLU A 367      17.970   2.784 -22.961  1.00  0.130          C  
ATOM   6031  O   GLU A 367      16.903   3.050 -22.407  1.00  0.220          O  
ATOM   6032  CB  GLU A 367      20.031   3.262 -21.579  1.00  0.180          C  
ATOM   6033  CG  GLU A 367      21.275   4.124 -21.405  1.00  0.180          C  
ATOM   6034  CD  GLU A 367      22.175   3.664 -20.328  1.00  0.180          C  
ATOM   6035  OE1 GLU A 367      21.935   2.611 -19.810  1.00  0.180          O  
ATOM   6036  OE2 GLU A 367      23.107   4.378 -20.007  1.00  0.180          O  
ATOM   6037  H   GLU A 367      18.231   5.293 -21.774  1.00  0.160          H  
ATOM   6038  HA  GLU A 367      19.801   3.611 -23.673  1.00  0.160          H  
ATOM   6039 1HB  GLU A 367      19.439   3.336 -20.675  1.00  0.220          H  
ATOM   6040 2HB  GLU A 367      20.338   2.222 -21.695  1.00  0.220          H  
ATOM   6041 1HG  GLU A 367      21.820   4.140 -22.345  1.00  0.220          H  
ATOM   6042 2HG  GLU A 367      20.958   5.139 -21.192  1.00  0.220          H  
ATOM   6043  N   LEU A 368      18.132   1.745 -23.751  1.00  0.110          N  
ATOM   6044  CA  LEU A 368      17.096   0.766 -24.011  1.00  0.110          C  
ATOM   6045  C   LEU A 368      17.165  -0.274 -22.902  1.00  0.110          C  
ATOM   6046  O   LEU A 368      18.233  -0.827 -22.637  1.00  0.170          O  
ATOM   6047  CB  LEU A 368      17.372   0.167 -25.403  1.00  0.150          C  
ATOM   6048  CG  LEU A 368      16.420  -0.876 -25.987  1.00  0.150          C  
ATOM   6049  CD1 LEU A 368      15.039  -0.229 -26.279  1.00  0.150          C  
ATOM   6050  CD2 LEU A 368      17.066  -1.426 -27.257  1.00  0.150          C  
ATOM   6051  H   LEU A 368      19.040   1.631 -24.191  1.00  0.130          H  
ATOM   6052  HA  LEU A 368      16.122   1.255 -23.983  1.00  0.130          H  
ATOM   6053 1HB  LEU A 368      17.397   0.992 -26.108  1.00  0.180          H  
ATOM   6054 2HB  LEU A 368      18.359  -0.255 -25.395  1.00  0.180          H  
ATOM   6055  HG  LEU A 368      16.268  -1.695 -25.271  1.00  0.180          H  
ATOM   6056 1HD1 LEU A 368      14.382  -0.952 -26.699  1.00  0.180          H  
ATOM   6057 2HD1 LEU A 368      14.596   0.154 -25.358  1.00  0.180          H  
ATOM   6058 3HD1 LEU A 368      15.155   0.580 -26.986  1.00  0.180          H  
ATOM   6059 1HD2 LEU A 368      16.426  -2.166 -27.703  1.00  0.180          H  
ATOM   6060 2HD2 LEU A 368      17.222  -0.613 -27.961  1.00  0.180          H  
ATOM   6061 3HD2 LEU A 368      18.024  -1.883 -27.010  1.00  0.180          H  
ATOM   6062  N   ALA A 369      16.072  -0.510 -22.191  1.00  0.100          N  
ATOM   6063  CA  ALA A 369      16.176  -1.470 -21.110  1.00  0.100          C  
ATOM   6064  C   ALA A 369      16.230  -2.906 -21.663  1.00  0.110          C  
ATOM   6065  O   ALA A 369      15.600  -3.190 -22.683  1.00  0.130          O  
ATOM   6066  CB  ALA A 369      15.009  -1.328 -20.151  1.00  0.140          C  
ATOM   6067  H   ALA A 369      15.182  -0.032 -22.397  1.00  0.120          H  
ATOM   6068  HA  ALA A 369      17.071  -1.233 -20.558  1.00  0.120          H  
ATOM   6069 1HB  ALA A 369      15.123  -2.035 -19.329  1.00  0.170          H  
ATOM   6070 2HB  ALA A 369      14.987  -0.312 -19.763  1.00  0.170          H  
ATOM   6071 3HB  ALA A 369      14.086  -1.534 -20.672  1.00  0.170          H  
ATOM   6072  N   PRO A 370      17.013  -3.813 -21.048  1.00  0.130          N  
ATOM   6073  CA  PRO A 370      17.001  -5.248 -21.265  1.00  0.140          C  
ATOM   6074  C   PRO A 370      15.652  -5.816 -20.860  1.00  0.140          C  
ATOM   6075  O   PRO A 370      14.992  -5.278 -19.973  1.00  0.150          O  
ATOM   6076  CB  PRO A 370      18.117  -5.756 -20.344  1.00  0.210          C  
ATOM   6077  CG  PRO A 370      19.019  -4.570 -20.132  1.00  0.210          C  
ATOM   6078  CD  PRO A 370      18.107  -3.366 -20.155  1.00  0.210          C  
ATOM   6079  HA  PRO A 370      17.209  -5.468 -22.320  1.00  0.170          H  
ATOM   6080 1HB  PRO A 370      17.679  -6.142 -19.408  1.00  0.250          H  
ATOM   6081 2HB  PRO A 370      18.637  -6.600 -20.820  1.00  0.250          H  
ATOM   6082 1HG  PRO A 370      19.563  -4.672 -19.180  1.00  0.250          H  
ATOM   6083 2HG  PRO A 370      19.780  -4.528 -20.926  1.00  0.250          H  
ATOM   6084 1HD  PRO A 370      17.727  -3.123 -19.151  1.00  0.250          H  
ATOM   6085 2HD  PRO A 370      18.694  -2.550 -20.612  1.00  0.250          H  
ATOM   6086  N   ASN A 371      15.257  -6.900 -21.493  1.00  0.160          N  
ATOM   6087  CA  ASN A 371      14.022  -7.593 -21.156  1.00  0.180          C  
ATOM   6088  C   ASN A 371      14.229  -8.627 -20.062  1.00  0.210          C  
ATOM   6089  O   ASN A 371      15.348  -9.094 -19.842  1.00  0.230          O  
ATOM   6090  CB  ASN A 371      13.433  -8.233 -22.362  1.00  0.240          C  
ATOM   6091  CG  ASN A 371      12.992  -7.252 -23.351  1.00  0.240          C  
ATOM   6092  OD1 ASN A 371      12.459  -6.138 -23.066  1.00  0.240          O  
ATOM   6093  ND2 ASN A 371      13.189  -7.669 -24.550  1.00  0.240          N  
ATOM   6094  H   ASN A 371      15.842  -7.280 -22.221  1.00  0.190          H  
ATOM   6095  HA  ASN A 371      13.309  -6.861 -20.770  1.00  0.220          H  
ATOM   6096 1HB  ASN A 371      14.169  -8.893 -22.820  1.00  0.290          H  
ATOM   6097 2HB  ASN A 371      12.581  -8.850 -22.069  1.00  0.290          H  
ATOM   6098 1HD2 ASN A 371      12.888  -7.149 -25.348  1.00  0.290          H  
ATOM   6099 2HD2 ASN A 371      13.604  -8.565 -24.713  1.00  0.290          H  
ATOM   6100  N   LYS A 372      13.148  -8.995 -19.386  1.00  0.240          N  
ATOM   6101  CA  LYS A 372      13.222 -10.049 -18.388  1.00  0.270          C  
ATOM   6102  C   LYS A 372      13.635 -11.370 -19.066  1.00  0.250          C  
ATOM   6103  O   LYS A 372      13.319 -11.560 -20.243  1.00  0.240          O  
ATOM   6104  CB  LYS A 372      11.885 -10.207 -17.664  1.00  0.370          C  
ATOM   6105  CG  LYS A 372      11.517  -9.017 -16.788  1.00  0.370          C  
ATOM   6106  CD  LYS A 372      10.231  -9.267 -16.005  1.00  0.370          C  
ATOM   6107  CE  LYS A 372       9.821  -8.039 -15.173  1.00  0.370          C  
ATOM   6108  NZ  LYS A 372      10.812  -7.724 -14.083  1.00  0.370          N  
ATOM   6109  H   LYS A 372      12.262  -8.542 -19.591  1.00  0.290          H  
ATOM   6110  HA  LYS A 372      13.958  -9.733 -17.665  1.00  0.320          H  
ATOM   6111 1HB  LYS A 372      11.090 -10.332 -18.402  1.00  0.440          H  
ATOM   6112 2HB  LYS A 372      11.895 -11.102 -17.046  1.00  0.440          H  
ATOM   6113 1HG  LYS A 372      12.335  -8.816 -16.097  1.00  0.440          H  
ATOM   6114 2HG  LYS A 372      11.376  -8.138 -17.420  1.00  0.440          H  
ATOM   6115 1HD  LYS A 372       9.425  -9.503 -16.704  1.00  0.440          H  
ATOM   6116 2HD  LYS A 372      10.369 -10.115 -15.337  1.00  0.440          H  
ATOM   6117 1HE  LYS A 372       9.736  -7.173 -15.830  1.00  0.440          H  
ATOM   6118 2HE  LYS A 372       8.852  -8.233 -14.717  1.00  0.440          H  
ATOM   6119 1HZ  LYS A 372      10.537  -6.897 -13.548  1.00  0.440          H  
ATOM   6120 2HZ  LYS A 372      10.900  -8.499 -13.454  1.00  0.440          H  
ATOM   6121 3HZ  LYS A 372      11.738  -7.491 -14.459  1.00  0.440          H  
ATOM   6122  N   PRO A 373      14.342 -12.284 -18.360  1.00  0.270          N  
ATOM   6123  CA  PRO A 373      14.772 -13.595 -18.833  1.00  0.260          C  
ATOM   6124  C   PRO A 373      13.619 -14.481 -19.279  1.00  0.280          C  
ATOM   6125  O   PRO A 373      12.521 -14.412 -18.719  1.00  0.300          O  
ATOM   6126  CB  PRO A 373      15.425 -14.208 -17.581  1.00  0.390          C  
ATOM   6127  CG  PRO A 373      15.864 -13.041 -16.748  1.00  0.390          C  
ATOM   6128  CD  PRO A 373      14.820 -11.974 -16.977  1.00  0.390          C  
ATOM   6129  HA  PRO A 373      15.504 -13.475 -19.647  1.00  0.310          H  
ATOM   6130 1HB  PRO A 373      14.705 -14.871 -17.074  1.00  0.470          H  
ATOM   6131 2HB  PRO A 373      16.265 -14.839 -17.883  1.00  0.470          H  
ATOM   6132 1HG  PRO A 373      15.940 -13.340 -15.690  1.00  0.470          H  
ATOM   6133 2HG  PRO A 373      16.869 -12.717 -17.059  1.00  0.470          H  
ATOM   6134 1HD  PRO A 373      14.003 -12.043 -16.245  1.00  0.470          H  
ATOM   6135 2HD  PRO A 373      15.370 -11.031 -16.925  1.00  0.470          H  
ATOM   6136  N   ASP A 374      13.902 -15.311 -20.280  1.00  0.320          N  
ATOM   6137  CA  ASP A 374      12.974 -16.303 -20.813  1.00  0.400          C  
ATOM   6138  C   ASP A 374      12.732 -17.348 -19.735  1.00  0.460          C  
ATOM   6139  O   ASP A 374      13.492 -17.413 -18.771  1.00  0.420          O  
ATOM   6140  CB  ASP A 374      13.537 -16.928 -22.097  1.00  0.530          C  
ATOM   6141  CG  ASP A 374      12.502 -17.723 -22.925  1.00  0.530          C  
ATOM   6142  OD1 ASP A 374      11.417 -17.984 -22.423  1.00  0.530          O  
ATOM   6143  OD2 ASP A 374      12.812 -18.068 -24.035  1.00  0.530          O  
ATOM   6144  H   ASP A 374      14.844 -15.257 -20.694  1.00  0.380          H  
ATOM   6145  HA  ASP A 374      12.027 -15.814 -21.045  1.00  0.480          H  
ATOM   6146 1HB  ASP A 374      13.955 -16.136 -22.722  1.00  0.630          H  
ATOM   6147 2HB  ASP A 374      14.361 -17.590 -21.840  1.00  0.630          H  
ATOM   6148  N   GLU A 375      11.684 -18.149 -19.860  1.00  0.610          N  
ATOM   6149  CA  GLU A 375      11.403 -19.158 -18.837  1.00  0.700          C  
ATOM   6150  C   GLU A 375      12.596 -20.079 -18.606  1.00  0.690          C  
ATOM   6151  O   GLU A 375      12.945 -20.371 -17.461  1.00  0.670          O  
ATOM   6152  CB  GLU A 375      10.188 -19.998 -19.218  1.00  0.940          C  
ATOM   6153  CG  GLU A 375       9.798 -21.042 -18.173  1.00  0.940          C  
ATOM   6154  CD  GLU A 375       8.579 -21.813 -18.556  1.00  0.940          C  
ATOM   6155  OE1 GLU A 375       8.048 -21.558 -19.609  1.00  0.940          O  
ATOM   6156  OE2 GLU A 375       8.172 -22.660 -17.798  1.00  0.940          O  
ATOM   6157  H   GLU A 375      11.123 -18.062 -20.709  1.00  0.730          H  
ATOM   6158  HA  GLU A 375      11.186 -18.643 -17.902  1.00  0.840          H  
ATOM   6159 1HB  GLU A 375       9.331 -19.344 -19.378  1.00  1.130          H  
ATOM   6160 2HB  GLU A 375      10.384 -20.516 -20.158  1.00  1.130          H  
ATOM   6161 1HG  GLU A 375      10.621 -21.745 -18.039  1.00  1.130          H  
ATOM   6162 2HG  GLU A 375       9.628 -20.543 -17.220  1.00  1.130          H  
ATOM   6163  N   GLU A 376      13.227 -20.536 -19.688  1.00  0.760          N  
ATOM   6164  CA  GLU A 376      14.396 -21.392 -19.553  1.00  0.820          C  
ATOM   6165  C   GLU A 376      15.518 -20.678 -18.825  1.00  0.720          C  
ATOM   6166  O   GLU A 376      16.150 -21.243 -17.928  1.00  0.760          O  
ATOM   6167  CB  GLU A 376      14.907 -21.843 -20.915  1.00  1.120          C  
ATOM   6168  CG  GLU A 376      16.139 -22.735 -20.835  1.00  1.120          C  
ATOM   6169  CD  GLU A 376      16.615 -23.200 -22.163  1.00  1.120          C  
ATOM   6170  OE1 GLU A 376      15.943 -22.959 -23.135  1.00  1.120          O  
ATOM   6171  OE2 GLU A 376      17.683 -23.777 -22.213  1.00  1.120          O  
ATOM   6172  H   GLU A 376      12.870 -20.290 -20.604  1.00  0.910          H  
ATOM   6173  HA  GLU A 376      14.115 -22.270 -18.970  1.00  0.980          H  
ATOM   6174 1HB  GLU A 376      14.122 -22.390 -21.436  1.00  1.350          H  
ATOM   6175 2HB  GLU A 376      15.158 -20.970 -21.519  1.00  1.350          H  
ATOM   6176 1HG  GLU A 376      16.949 -22.184 -20.361  1.00  1.350          H  
ATOM   6177 2HG  GLU A 376      15.913 -23.597 -20.209  1.00  1.350          H  
ATOM   6178  N   GLU A 377      15.768 -19.431 -19.216  1.00  0.610          N  
ATOM   6179  CA  GLU A 377      16.834 -18.653 -18.614  1.00  0.580          C  
ATOM   6180  C   GLU A 377      16.560 -18.435 -17.137  1.00  0.520          C  
ATOM   6181  O   GLU A 377      17.475 -18.539 -16.318  1.00  0.600          O  
ATOM   6182  CB  GLU A 377      16.962 -17.313 -19.331  1.00  0.820          C  
ATOM   6183  CG  GLU A 377      17.493 -17.415 -20.754  1.00  0.820          C  
ATOM   6184  CD  GLU A 377      17.469 -16.107 -21.519  1.00  0.820          C  
ATOM   6185  OE1 GLU A 377      16.617 -15.270 -21.259  1.00  0.820          O  
ATOM   6186  OE2 GLU A 377      18.318 -15.936 -22.356  1.00  0.820          O  
ATOM   6187  H   GLU A 377      15.220 -19.042 -19.970  1.00  0.730          H  
ATOM   6188  HA  GLU A 377      17.768 -19.202 -18.717  1.00  0.700          H  
ATOM   6189 1HB  GLU A 377      15.996 -16.835 -19.361  1.00  0.990          H  
ATOM   6190 2HB  GLU A 377      17.633 -16.667 -18.769  1.00  0.990          H  
ATOM   6191 1HG  GLU A 377      18.519 -17.778 -20.714  1.00  0.990          H  
ATOM   6192 2HG  GLU A 377      16.902 -18.154 -21.294  1.00  0.990          H  
ATOM   6193  N   TYR A 378      15.299 -18.179 -16.791  1.00  0.440          N  
ATOM   6194  CA  TYR A 378      14.900 -17.989 -15.415  1.00  0.460          C  
ATOM   6195  C   TYR A 378      15.232 -19.212 -14.595  1.00  0.560          C  
ATOM   6196  O   TYR A 378      15.847 -19.093 -13.533  1.00  0.630          O  
ATOM   6197  CB  TYR A 378      13.415 -17.682 -15.289  1.00  0.640          C  
ATOM   6198  CG  TYR A 378      12.978 -17.631 -13.852  1.00  0.640          C  
ATOM   6199  CD1 TYR A 378      13.217 -16.502 -13.092  1.00  0.640          C  
ATOM   6200  CD2 TYR A 378      12.353 -18.735 -13.283  1.00  0.640          C  
ATOM   6201  CE1 TYR A 378      12.831 -16.474 -11.768  1.00  0.640          C  
ATOM   6202  CE2 TYR A 378      11.972 -18.707 -11.968  1.00  0.640          C  
ATOM   6203  CZ  TYR A 378      12.206 -17.583 -11.207  1.00  0.640          C  
ATOM   6204  OH  TYR A 378      11.820 -17.553  -9.885  1.00  0.640          O  
ATOM   6205  H   TYR A 378      14.598 -18.078 -17.525  1.00  0.530          H  
ATOM   6206  HA  TYR A 378      15.463 -17.152 -15.007  1.00  0.550          H  
ATOM   6207 1HB  TYR A 378      13.191 -16.724 -15.765  1.00  0.760          H  
ATOM   6208 2HB  TYR A 378      12.835 -18.445 -15.798  1.00  0.760          H  
ATOM   6209  HD1 TYR A 378      13.711 -15.637 -13.536  1.00  0.760          H  
ATOM   6210  HD2 TYR A 378      12.168 -19.632 -13.878  1.00  0.760          H  
ATOM   6211  HE1 TYR A 378      13.018 -15.586 -11.166  1.00  0.760          H  
ATOM   6212  HE2 TYR A 378      11.484 -19.579 -11.529  1.00  0.760          H  
ATOM   6213  HH  TYR A 378      12.042 -16.698  -9.506  1.00  0.760          H  
ATOM   6214  N   GLU A 379      14.818 -20.391 -15.072  1.00  0.620          N  
ATOM   6215  CA  GLU A 379      15.071 -21.614 -14.331  1.00  0.730          C  
ATOM   6216  C   GLU A 379      16.560 -21.883 -14.185  1.00  0.800          C  
ATOM   6217  O   GLU A 379      17.014 -22.297 -13.114  1.00  0.890          O  
ATOM   6218  CB  GLU A 379      14.381 -22.789 -15.025  1.00  0.980          C  
ATOM   6219  CG  GLU A 379      12.866 -22.784 -14.879  1.00  0.980          C  
ATOM   6220  CD  GLU A 379      12.457 -23.100 -13.472  1.00  0.980          C  
ATOM   6221  OE1 GLU A 379      12.820 -24.155 -13.013  1.00  0.980          O  
ATOM   6222  OE2 GLU A 379      11.840 -22.290 -12.829  1.00  0.980          O  
ATOM   6223  H   GLU A 379      14.292 -20.423 -15.954  1.00  0.740          H  
ATOM   6224  HA  GLU A 379      14.643 -21.502 -13.335  1.00  0.880          H  
ATOM   6225 1HB  GLU A 379      14.613 -22.760 -16.093  1.00  1.170          H  
ATOM   6226 2HB  GLU A 379      14.766 -23.727 -14.627  1.00  1.170          H  
ATOM   6227 1HG  GLU A 379      12.485 -21.798 -15.151  1.00  1.170          H  
ATOM   6228 2HG  GLU A 379      12.435 -23.513 -15.563  1.00  1.170          H  
ATOM   6229  N   ARG A 380      17.345 -21.613 -15.227  1.00  0.810          N  
ATOM   6230  CA  ARG A 380      18.770 -21.838 -15.097  1.00  0.940          C  
ATOM   6231  C   ARG A 380      19.363 -20.912 -14.036  1.00  0.950          C  
ATOM   6232  O   ARG A 380      20.140 -21.358 -13.185  1.00  1.110          O  
ATOM   6233  CB  ARG A 380      19.471 -21.634 -16.432  1.00  1.260          C  
ATOM   6234  CG  ARG A 380      19.205 -22.737 -17.460  1.00  1.260          C  
ATOM   6235  CD  ARG A 380      19.912 -22.490 -18.750  1.00  1.260          C  
ATOM   6236  NE  ARG A 380      19.615 -23.527 -19.750  1.00  1.260          N  
ATOM   6237  CZ  ARG A 380      20.213 -24.725 -19.854  1.00  1.260          C  
ATOM   6238  NH1 ARG A 380      21.171 -25.109 -19.023  1.00  1.260          N  
ATOM   6239  NH2 ARG A 380      19.803 -25.508 -20.824  1.00  1.260          N  
ATOM   6240  H   ARG A 380      16.935 -21.305 -16.117  1.00  0.970          H  
ATOM   6241  HA  ARG A 380      18.928 -22.869 -14.783  1.00  1.130          H  
ATOM   6242 1HB  ARG A 380      19.136 -20.692 -16.868  1.00  1.520          H  
ATOM   6243 2HB  ARG A 380      20.546 -21.564 -16.276  1.00  1.520          H  
ATOM   6244 1HG  ARG A 380      19.537 -23.689 -17.055  1.00  1.520          H  
ATOM   6245 2HG  ARG A 380      18.138 -22.791 -17.667  1.00  1.520          H  
ATOM   6246 1HD  ARG A 380      19.573 -21.532 -19.154  1.00  1.520          H  
ATOM   6247 2HD  ARG A 380      20.986 -22.451 -18.592  1.00  1.520          H  
ATOM   6248  HE  ARG A 380      18.888 -23.341 -20.462  1.00  1.520          H  
ATOM   6249 1HH1 ARG A 380      21.478 -24.499 -18.282  1.00  1.520          H  
ATOM   6250 2HH1 ARG A 380      21.600 -26.018 -19.130  1.00  1.520          H  
ATOM   6251 1HH2 ARG A 380      19.053 -25.151 -21.443  1.00  1.520          H  
ATOM   6252 2HH2 ARG A 380      20.206 -26.420 -20.964  1.00  1.520          H  
ATOM   6253  N   ARG A 381      18.954 -19.636 -14.059  1.00  0.840          N  
ATOM   6254  CA  ARG A 381      19.419 -18.635 -13.106  1.00  0.910          C  
ATOM   6255  C   ARG A 381      19.001 -18.984 -11.681  1.00  0.910          C  
ATOM   6256  O   ARG A 381      19.764 -18.786 -10.741  1.00  1.060          O  
ATOM   6257  CB  ARG A 381      18.868 -17.270 -13.494  1.00  1.250          C  
ATOM   6258  CG  ARG A 381      19.494 -16.665 -14.754  1.00  1.250          C  
ATOM   6259  CD  ARG A 381      18.813 -15.405 -15.167  1.00  1.250          C  
ATOM   6260  NE  ARG A 381      19.327 -14.900 -16.445  1.00  1.250          N  
ATOM   6261  CZ  ARG A 381      20.415 -14.116 -16.611  1.00  1.250          C  
ATOM   6262  NH1 ARG A 381      21.131 -13.716 -15.576  1.00  1.250          N  
ATOM   6263  NH2 ARG A 381      20.763 -13.748 -17.835  1.00  1.250          N  
ATOM   6264  H   ARG A 381      18.315 -19.336 -14.801  1.00  1.010          H  
ATOM   6265  HA  ARG A 381      20.506 -18.598 -13.149  1.00  1.090          H  
ATOM   6266 1HB  ARG A 381      17.798 -17.352 -13.667  1.00  1.500          H  
ATOM   6267 2HB  ARG A 381      19.016 -16.571 -12.673  1.00  1.500          H  
ATOM   6268 1HG  ARG A 381      20.534 -16.431 -14.542  1.00  1.500          H  
ATOM   6269 2HG  ARG A 381      19.458 -17.372 -15.573  1.00  1.500          H  
ATOM   6270 1HD  ARG A 381      17.747 -15.614 -15.297  1.00  1.500          H  
ATOM   6271 2HD  ARG A 381      18.936 -14.638 -14.407  1.00  1.500          H  
ATOM   6272  HE  ARG A 381      18.833 -15.178 -17.284  1.00  1.500          H  
ATOM   6273 1HH1 ARG A 381      20.875 -13.991 -14.641  1.00  1.500          H  
ATOM   6274 2HH1 ARG A 381      21.942 -13.130 -15.719  1.00  1.500          H  
ATOM   6275 1HH2 ARG A 381      20.215 -14.054 -18.632  1.00  1.500          H  
ATOM   6276 2HH2 ARG A 381      21.574 -13.163 -17.979  1.00  1.500          H  
ATOM   6277  N   ARG A 382      17.779 -19.500 -11.527  1.00  0.810          N  
ATOM   6278  CA  ARG A 382      17.231 -19.927 -10.247  1.00  0.840          C  
ATOM   6279  C   ARG A 382      18.052 -21.051  -9.608  1.00  0.890          C  
ATOM   6280  O   ARG A 382      18.157 -21.139  -8.381  1.00  1.050          O  
ATOM   6281  CB  ARG A 382      15.777 -20.383 -10.393  1.00  1.160          C  
ATOM   6282  CG  ARG A 382      15.089 -20.740  -9.067  1.00  1.160          C  
ATOM   6283  CD  ARG A 382      13.624 -21.097  -9.211  1.00  1.160          C  
ATOM   6284  NE  ARG A 382      13.386 -22.342  -9.974  1.00  1.160          N  
ATOM   6285  CZ  ARG A 382      13.549 -23.606  -9.483  1.00  1.160          C  
ATOM   6286  NH1 ARG A 382      13.976 -23.809  -8.244  1.00  1.160          N  
ATOM   6287  NH2 ARG A 382      13.271 -24.643 -10.251  1.00  1.160          N  
ATOM   6288  H   ARG A 382      17.179 -19.565 -12.351  1.00  0.970          H  
ATOM   6289  HA  ARG A 382      17.246 -19.070  -9.574  1.00  1.010          H  
ATOM   6290 1HB  ARG A 382      15.193 -19.604 -10.888  1.00  1.400          H  
ATOM   6291 2HB  ARG A 382      15.742 -21.267 -11.029  1.00  1.400          H  
ATOM   6292 1HG  ARG A 382      15.603 -21.588  -8.623  1.00  1.400          H  
ATOM   6293 2HG  ARG A 382      15.162 -19.887  -8.391  1.00  1.400          H  
ATOM   6294 1HD  ARG A 382      13.174 -21.203  -8.227  1.00  1.400          H  
ATOM   6295 2HD  ARG A 382      13.126 -20.286  -9.737  1.00  1.400          H  
ATOM   6296  HE  ARG A 382      12.994 -22.255 -10.939  1.00  1.400          H  
ATOM   6297 1HH1 ARG A 382      14.188 -23.028  -7.644  1.00  1.400          H  
ATOM   6298 2HH1 ARG A 382      14.087 -24.751  -7.896  1.00  1.400          H  
ATOM   6299 1HH2 ARG A 382      12.947 -24.487 -11.220  1.00  1.400          H  
ATOM   6300 2HH2 ARG A 382      13.382 -25.581  -9.908  1.00  1.400          H  
ATOM   6301  N   LEU A 383      18.565 -21.967 -10.431  1.00  0.840          N  
ATOM   6302  CA  LEU A 383      19.317 -23.105  -9.924  1.00  0.910          C  
ATOM   6303  C   LEU A 383      20.831 -22.887  -9.731  1.00  0.860          C  
ATOM   6304  O   LEU A 383      21.416 -23.475  -8.818  1.00  1.000          O  
ATOM   6305  CB  LEU A 383      19.081 -24.281 -10.876  1.00  1.250          C  
ATOM   6306  CG  LEU A 383      17.597 -24.790 -10.984  1.00  1.250          C  
ATOM   6307  CD1 LEU A 383      17.516 -25.817 -12.089  1.00  1.250          C  
ATOM   6308  CD2 LEU A 383      17.125 -25.400  -9.654  1.00  1.250          C  
ATOM   6309  H   LEU A 383      18.391 -21.885 -11.439  1.00  1.010          H  
ATOM   6310  HA  LEU A 383      18.917 -23.350  -8.948  1.00  1.090          H  
ATOM   6311 1HB  LEU A 383      19.389 -23.963 -11.876  1.00  1.500          H  
ATOM   6312 2HB  LEU A 383      19.710 -25.112 -10.568  1.00  1.500          H  
ATOM   6313  HG  LEU A 383      16.944 -23.958 -11.245  1.00  1.500          H  
ATOM   6314 1HD1 LEU A 383      16.486 -26.163 -12.187  1.00  1.500          H  
ATOM   6315 2HD1 LEU A 383      17.833 -25.360 -13.028  1.00  1.500          H  
ATOM   6316 3HD1 LEU A 383      18.162 -26.661 -11.856  1.00  1.500          H  
ATOM   6317 1HD2 LEU A 383      16.101 -25.747  -9.770  1.00  1.500          H  
ATOM   6318 2HD2 LEU A 383      17.765 -26.242  -9.389  1.00  1.500          H  
ATOM   6319 3HD2 LEU A 383      17.155 -24.660  -8.863  1.00  1.500          H  
ATOM   6320  N   GLU A 384      21.481 -22.087 -10.580  1.00  0.800          N  
ATOM   6321  CA  GLU A 384      22.931 -21.893 -10.456  1.00  0.890          C  
ATOM   6322  C   GLU A 384      23.328 -20.714  -9.569  1.00  0.840          C  
ATOM   6323  O   GLU A 384      22.877 -19.591  -9.769  1.00  1.050          O  
ATOM   6324  CB  GLU A 384      23.576 -21.717 -11.836  1.00  1.210          C  
ATOM   6325  CG  GLU A 384      25.112 -21.563 -11.795  1.00  1.210          C  
ATOM   6326  CD  GLU A 384      25.758 -21.436 -13.147  1.00  1.210          C  
ATOM   6327  OE1 GLU A 384      25.077 -21.527 -14.137  1.00  1.210          O  
ATOM   6328  OE2 GLU A 384      26.949 -21.247 -13.183  1.00  1.210          O  
ATOM   6329  H   GLU A 384      20.977 -21.641 -11.353  1.00  0.960          H  
ATOM   6330  HA  GLU A 384      23.350 -22.793 -10.008  1.00  1.070          H  
ATOM   6331 1HB  GLU A 384      23.336 -22.577 -12.461  1.00  1.450          H  
ATOM   6332 2HB  GLU A 384      23.155 -20.834 -12.321  1.00  1.450          H  
ATOM   6333 1HG  GLU A 384      25.365 -20.671 -11.223  1.00  1.450          H  
ATOM   6334 2HG  GLU A 384      25.536 -22.421 -11.275  1.00  1.450          H  
ATOM   6335  N   TYR A 385      24.222 -20.961  -8.611  1.00  0.890          N  
ATOM   6336  CA  TYR A 385      24.690 -19.904  -7.719  1.00  1.010          C  
ATOM   6337  C   TYR A 385      26.200 -19.819  -7.667  1.00  1.000          C  
ATOM   6338  O   TYR A 385      26.890 -20.838  -7.673  1.00  1.540          O  
ATOM   6339  CB  TYR A 385      24.140 -20.116  -6.309  1.00  1.370          C  
ATOM   6340  CG  TYR A 385      22.664 -19.991  -6.264  1.00  1.370          C  
ATOM   6341  CD1 TYR A 385      21.876 -21.080  -6.547  1.00  1.370          C  
ATOM   6342  CD2 TYR A 385      22.091 -18.772  -5.959  1.00  1.370          C  
ATOM   6343  CE1 TYR A 385      20.525 -20.951  -6.551  1.00  1.370          C  
ATOM   6344  CE2 TYR A 385      20.726 -18.643  -5.954  1.00  1.370          C  
ATOM   6345  CZ  TYR A 385      19.945 -19.722  -6.262  1.00  1.370          C  
ATOM   6346  OH  TYR A 385      18.582 -19.595  -6.284  1.00  1.370          O  
ATOM   6347  H   TYR A 385      24.568 -21.902  -8.493  1.00  1.070          H  
ATOM   6348  HA  TYR A 385      24.322 -18.950  -8.095  1.00  1.210          H  
ATOM   6349 1HB  TYR A 385      24.416 -21.108  -5.952  1.00  1.640          H  
ATOM   6350 2HB  TYR A 385      24.577 -19.384  -5.628  1.00  1.640          H  
ATOM   6351  HD1 TYR A 385      22.327 -22.043  -6.788  1.00  1.640          H  
ATOM   6352  HD2 TYR A 385      22.720 -17.912  -5.733  1.00  1.640          H  
ATOM   6353  HE1 TYR A 385      19.905 -21.812  -6.791  1.00  1.640          H  
ATOM   6354  HE2 TYR A 385      20.266 -17.683  -5.726  1.00  1.640          H  
ATOM   6355  HH  TYR A 385      18.224 -20.286  -6.881  1.00  1.640          H  
ATOM   6356  N   GLY A 386      26.702 -18.599  -7.541  1.00  0.850          N  
ATOM   6357  CA  GLY A 386      28.130 -18.360  -7.422  1.00  0.980          C  
ATOM   6358  C   GLY A 386      28.532 -18.342  -5.965  1.00  0.830          C  
ATOM   6359  O   GLY A 386      27.844 -18.905  -5.115  1.00  0.780          O  
ATOM   6360  H   GLY A 386      26.071 -17.811  -7.538  1.00  1.020          H  
ATOM   6361 1HA  GLY A 386      28.681 -19.139  -7.949  1.00  1.180          H  
ATOM   6362 2HA  GLY A 386      28.384 -17.409  -7.887  1.00  1.180          H  
ATOM   6363  N   TYR A 387      29.643 -17.697  -5.670  1.00  1.140          N  
ATOM   6364  CA  TYR A 387      30.131 -17.678  -4.307  1.00  1.130          C  
ATOM   6365  C   TYR A 387      29.728 -16.388  -3.640  1.00  0.980          C  
ATOM   6366  O   TYR A 387      29.722 -15.341  -4.280  1.00  1.530          O  
ATOM   6367  CB  TYR A 387      31.644 -17.850  -4.290  1.00  1.590          C  
ATOM   6368  CG  TYR A 387      32.070 -19.214  -4.761  1.00  1.590          C  
ATOM   6369  CD1 TYR A 387      32.354 -19.422  -6.102  1.00  1.590          C  
ATOM   6370  CD2 TYR A 387      32.165 -20.261  -3.860  1.00  1.590          C  
ATOM   6371  CE1 TYR A 387      32.732 -20.671  -6.540  1.00  1.590          C  
ATOM   6372  CE2 TYR A 387      32.545 -21.512  -4.299  1.00  1.590          C  
ATOM   6373  CZ  TYR A 387      32.827 -21.718  -5.632  1.00  1.590          C  
ATOM   6374  OH  TYR A 387      33.205 -22.968  -6.067  1.00  1.590          O  
ATOM   6375  H   TYR A 387      30.163 -17.229  -6.397  1.00  1.370          H  
ATOM   6376  HA  TYR A 387      29.676 -18.499  -3.754  1.00  1.360          H  
ATOM   6377 1HB  TYR A 387      32.108 -17.100  -4.932  1.00  1.900          H  
ATOM   6378 2HB  TYR A 387      32.020 -17.697  -3.278  1.00  1.900          H  
ATOM   6379  HD1 TYR A 387      32.276 -18.600  -6.811  1.00  1.900          H  
ATOM   6380  HD2 TYR A 387      31.940 -20.099  -2.807  1.00  1.900          H  
ATOM   6381  HE1 TYR A 387      32.954 -20.835  -7.593  1.00  1.900          H  
ATOM   6382  HE2 TYR A 387      32.622 -22.338  -3.592  1.00  1.900          H  
ATOM   6383  HH  TYR A 387      33.365 -22.943  -7.014  1.00  1.900          H  
ATOM   6384  N   GLY A 388      29.414 -16.472  -2.355  1.00  0.750          N  
ATOM   6385  CA  GLY A 388      29.034 -15.321  -1.550  1.00  0.740          C  
ATOM   6386  C   GLY A 388      30.238 -14.762  -0.814  1.00  0.650          C  
ATOM   6387  O   GLY A 388      31.366 -14.821  -1.306  1.00  0.730          O  
ATOM   6388  H   GLY A 388      29.441 -17.379  -1.913  1.00  0.900          H  
ATOM   6389 1HA  GLY A 388      28.601 -14.553  -2.190  1.00  0.890          H  
ATOM   6390 2HA  GLY A 388      28.269 -15.615  -0.833  1.00  0.890          H  
ATOM   6391  N   GLY A 389      30.006 -14.183   0.359  1.00  0.740          N  
ATOM   6392  CA  GLY A 389      31.109 -13.585   1.091  1.00  0.720          C  
ATOM   6393  C   GLY A 389      31.863 -14.657   1.857  1.00  0.630          C  
ATOM   6394  O   GLY A 389      31.518 -15.838   1.800  1.00  0.760          O  
ATOM   6395  H   GLY A 389      29.071 -14.156   0.738  1.00  0.890          H  
ATOM   6396 1HA  GLY A 389      31.783 -13.081   0.397  1.00  0.860          H  
ATOM   6397 2HA  GLY A 389      30.730 -12.833   1.782  1.00  0.860          H  
ATOM   6398  N   PHE A 390      32.875 -14.252   2.607  1.00  0.720          N  
ATOM   6399  CA  PHE A 390      33.658 -15.224   3.349  1.00  0.750          C  
ATOM   6400  C   PHE A 390      33.402 -15.176   4.832  1.00  0.690          C  
ATOM   6401  O   PHE A 390      33.414 -14.110   5.447  1.00  0.970          O  
ATOM   6402  CB  PHE A 390      35.147 -15.020   3.092  1.00  1.040          C  
ATOM   6403  CG  PHE A 390      36.012 -15.918   3.922  1.00  1.040          C  
ATOM   6404  CD1 PHE A 390      36.118 -17.267   3.642  1.00  1.040          C  
ATOM   6405  CD2 PHE A 390      36.727 -15.406   4.990  1.00  1.040          C  
ATOM   6406  CE1 PHE A 390      36.908 -18.081   4.417  1.00  1.040          C  
ATOM   6407  CE2 PHE A 390      37.521 -16.218   5.752  1.00  1.040          C  
ATOM   6408  CZ  PHE A 390      37.609 -17.555   5.471  1.00  1.040          C  
ATOM   6409  H   PHE A 390      33.114 -13.273   2.647  1.00  0.860          H  
ATOM   6410  HA  PHE A 390      33.389 -16.220   2.998  1.00  0.900          H  
ATOM   6411 1HB  PHE A 390      35.366 -15.210   2.043  1.00  1.250          H  
ATOM   6412 2HB  PHE A 390      35.419 -13.989   3.306  1.00  1.250          H  
ATOM   6413  HD1 PHE A 390      35.564 -17.687   2.802  1.00  1.250          H  
ATOM   6414  HD2 PHE A 390      36.654 -14.341   5.221  1.00  1.250          H  
ATOM   6415  HE1 PHE A 390      36.980 -19.145   4.193  1.00  1.250          H  
ATOM   6416  HE2 PHE A 390      38.082 -15.803   6.578  1.00  1.250          H  
ATOM   6417  HZ  PHE A 390      38.238 -18.200   6.080  1.00  1.250          H  
ATOM   6418  N   LYS A 391      33.192 -16.344   5.410  1.00  0.830          N  
ATOM   6419  CA  LYS A 391      32.991 -16.448   6.834  1.00  1.150          C  
ATOM   6420  C   LYS A 391      34.154 -17.157   7.491  1.00  1.060          C  
ATOM   6421  O   LYS A 391      34.363 -18.351   7.280  1.00  1.220          O  
ATOM   6422  CB  LYS A 391      31.688 -17.194   7.128  1.00  1.480          C  
ATOM   6423  CG  LYS A 391      31.348 -17.332   8.611  1.00  1.480          C  
ATOM   6424  CD  LYS A 391      30.022 -18.061   8.815  1.00  1.480          C  
ATOM   6425  CE  LYS A 391      29.703 -18.231  10.296  1.00  1.480          C  
ATOM   6426  NZ  LYS A 391      28.405 -18.941  10.507  1.00  1.480          N  
ATOM   6427  H   LYS A 391      33.161 -17.181   4.842  1.00  1.000          H  
ATOM   6428  HA  LYS A 391      32.930 -15.445   7.257  1.00  1.380          H  
ATOM   6429 1HB  LYS A 391      30.860 -16.679   6.639  1.00  1.780          H  
ATOM   6430 2HB  LYS A 391      31.745 -18.197   6.707  1.00  1.780          H  
ATOM   6431 1HG  LYS A 391      32.141 -17.892   9.120  1.00  1.780          H  
ATOM   6432 2HG  LYS A 391      31.287 -16.342   9.061  1.00  1.780          H  
ATOM   6433 1HD  LYS A 391      29.219 -17.497   8.339  1.00  1.780          H  
ATOM   6434 2HD  LYS A 391      30.077 -19.046   8.350  1.00  1.780          H  
ATOM   6435 1HE  LYS A 391      30.501 -18.803  10.769  1.00  1.780          H  
ATOM   6436 2HE  LYS A 391      29.648 -17.249  10.764  1.00  1.780          H  
ATOM   6437 1HZ  LYS A 391      28.226 -19.035  11.497  1.00  1.780          H  
ATOM   6438 2HZ  LYS A 391      27.657 -18.412  10.080  1.00  1.780          H  
ATOM   6439 3HZ  LYS A 391      28.449 -19.859  10.086  1.00  1.780          H  
ATOM   6440  N   ALA A 392      34.912 -16.425   8.287  1.00  1.080          N  
ATOM   6441  CA  ALA A 392      36.046 -17.015   8.967  1.00  1.080          C  
ATOM   6442  C   ALA A 392      35.534 -17.828  10.131  1.00  1.050          C  
ATOM   6443  O   ALA A 392      34.550 -17.438  10.761  1.00  0.990          O  
ATOM   6444  CB  ALA A 392      36.998 -15.947   9.469  1.00  1.510          C  
ATOM   6445  H   ALA A 392      34.688 -15.448   8.411  1.00  1.300          H  
ATOM   6446  HA  ALA A 392      36.562 -17.681   8.277  1.00  1.300          H  
ATOM   6447 1HB  ALA A 392      37.834 -16.425   9.982  1.00  1.810          H  
ATOM   6448 2HB  ALA A 392      37.366 -15.357   8.645  1.00  1.810          H  
ATOM   6449 3HB  ALA A 392      36.472 -15.299  10.167  1.00  1.810          H  
ATOM   6450  N   GLU A 393      36.218 -18.915  10.467  1.00  1.170          N  
ATOM   6451  CA  GLU A 393      35.853 -19.649  11.665  1.00  1.240          C  
ATOM   6452  C   GLU A 393      36.026 -18.716  12.876  1.00  1.160          C  
ATOM   6453  O   GLU A 393      37.061 -18.054  12.960  1.00  1.180          O  
ATOM   6454  CB  GLU A 393      36.745 -20.882  11.841  1.00  1.710          C  
ATOM   6455  CG  GLU A 393      36.375 -21.757  13.045  1.00  1.710          C  
ATOM   6456  CD  GLU A 393      37.249 -22.969  13.217  1.00  1.710          C  
ATOM   6457  OE1 GLU A 393      38.083 -23.204  12.380  1.00  1.710          O  
ATOM   6458  OE2 GLU A 393      37.088 -23.661  14.211  1.00  1.710          O  
ATOM   6459  H   GLU A 393      36.998 -19.219   9.901  1.00  1.400          H  
ATOM   6460  HA  GLU A 393      34.835 -19.992  11.552  1.00  1.490          H  
ATOM   6461 1HB  GLU A 393      36.693 -21.502  10.946  1.00  2.050          H  
ATOM   6462 2HB  GLU A 393      37.781 -20.567  11.964  1.00  2.050          H  
ATOM   6463 1HG  GLU A 393      36.446 -21.159  13.949  1.00  2.050          H  
ATOM   6464 2HG  GLU A 393      35.340 -22.076  12.938  1.00  2.050          H  
ATOM   6465  N   PRO A 394      35.046 -18.595  13.795  1.00  1.150          N  
ATOM   6466  CA  PRO A 394      35.134 -17.823  15.027  1.00  1.110          C  
ATOM   6467  C   PRO A 394      36.233 -18.353  15.927  1.00  1.160          C  
ATOM   6468  O   PRO A 394      36.454 -19.562  15.973  1.00  1.280          O  
ATOM   6469  CB  PRO A 394      33.763 -18.048  15.680  1.00  1.670          C  
ATOM   6470  CG  PRO A 394      32.844 -18.417  14.541  1.00  1.670          C  
ATOM   6471  CD  PRO A 394      33.710 -19.183  13.559  1.00  1.670          C  
ATOM   6472  HA  PRO A 394      35.301 -16.762  14.784  1.00  1.330          H  
ATOM   6473 1HB  PRO A 394      33.844 -18.838  16.445  1.00  2.000          H  
ATOM   6474 2HB  PRO A 394      33.446 -17.135  16.204  1.00  2.000          H  
ATOM   6475 1HG  PRO A 394      31.999 -19.014  14.917  1.00  2.000          H  
ATOM   6476 2HG  PRO A 394      32.414 -17.506  14.096  1.00  2.000          H  
ATOM   6477 1HD  PRO A 394      33.708 -20.263  13.769  1.00  2.000          H  
ATOM   6478 2HD  PRO A 394      33.331 -18.932  12.555  1.00  2.000          H  
ATOM   6479  N   GLU A 395      36.872 -17.480  16.693  1.00  1.100          N  
ATOM   6480  CA  GLU A 395      37.867 -17.949  17.645  1.00  1.160          C  
ATOM   6481  C   GLU A 395      37.155 -18.578  18.842  1.00  1.160          C  
ATOM   6482  O   GLU A 395      36.138 -18.058  19.317  1.00  1.110          O  
ATOM   6483  CB  GLU A 395      38.777 -16.812  18.097  1.00  1.600          C  
ATOM   6484  CG  GLU A 395      39.653 -16.213  17.015  1.00  1.600          C  
ATOM   6485  CD  GLU A 395      40.581 -15.156  17.556  1.00  1.600          C  
ATOM   6486  OE1 GLU A 395      41.196 -15.407  18.566  1.00  1.600          O  
ATOM   6487  OE2 GLU A 395      40.676 -14.107  16.964  1.00  1.600          O  
ATOM   6488  H   GLU A 395      36.669 -16.493  16.622  1.00  1.320          H  
ATOM   6489  HA  GLU A 395      38.479 -18.715  17.168  1.00  1.390          H  
ATOM   6490 1HB  GLU A 395      38.178 -16.012  18.531  1.00  1.920          H  
ATOM   6491 2HB  GLU A 395      39.448 -17.187  18.862  1.00  1.920          H  
ATOM   6492 1HG  GLU A 395      40.243 -17.007  16.558  1.00  1.920          H  
ATOM   6493 2HG  GLU A 395      39.020 -15.780  16.244  1.00  1.920          H  
ATOM   6494  N   LYS A 396      37.703 -19.675  19.339  1.00  1.280          N  
ATOM   6495  CA  LYS A 396      37.122 -20.374  20.474  1.00  1.320          C  
ATOM   6496  C   LYS A 396      37.459 -19.691  21.791  1.00  1.280          C  
ATOM   6497  O   LYS A 396      38.526 -19.094  21.934  1.00  1.280          O  
ATOM   6498  CB  LYS A 396      37.572 -21.835  20.446  1.00  1.830          C  
ATOM   6499  CG  LYS A 396      36.999 -22.611  19.233  1.00  1.830          C  
ATOM   6500  CD  LYS A 396      37.506 -24.059  19.159  1.00  1.830          C  
ATOM   6501  CE  LYS A 396      36.766 -24.888  18.064  1.00  1.830          C  
ATOM   6502  NZ  LYS A 396      37.006 -24.384  16.649  1.00  1.830          N  
ATOM   6503  H   LYS A 396      38.542 -20.035  18.906  1.00  1.540          H  
ATOM   6504  HA  LYS A 396      36.037 -20.352  20.367  1.00  1.580          H  
ATOM   6505 1HB  LYS A 396      38.660 -21.884  20.408  1.00  2.200          H  
ATOM   6506 2HB  LYS A 396      37.250 -22.335  21.360  1.00  2.200          H  
ATOM   6507 1HG  LYS A 396      35.911 -22.621  19.304  1.00  2.200          H  
ATOM   6508 2HG  LYS A 396      37.273 -22.086  18.318  1.00  2.200          H  
ATOM   6509 1HD  LYS A 396      38.573 -24.056  18.933  1.00  2.200          H  
ATOM   6510 2HD  LYS A 396      37.361 -24.546  20.123  1.00  2.200          H  
ATOM   6511 1HE  LYS A 396      37.104 -25.921  18.126  1.00  2.200          H  
ATOM   6512 2HE  LYS A 396      35.697 -24.855  18.268  1.00  2.200          H  
ATOM   6513 1HZ  LYS A 396      36.494 -24.965  15.989  1.00  2.200          H  
ATOM   6514 2HZ  LYS A 396      36.681 -23.432  16.557  1.00  2.200          H  
ATOM   6515 3HZ  LYS A 396      37.983 -24.412  16.404  1.00  2.200          H  
ATOM   6516  N   GLY A 397      36.548 -19.805  22.755  1.00  1.290          N  
ATOM   6517  CA  GLY A 397      36.730 -19.222  24.074  1.00  1.260          C  
ATOM   6518  C   GLY A 397      35.659 -18.176  24.330  1.00  1.220          C  
ATOM   6519  O   GLY A 397      34.741 -18.003  23.527  1.00  1.190          O  
ATOM   6520  H   GLY A 397      35.691 -20.302  22.557  1.00  1.550          H  
ATOM   6521 1HA  GLY A 397      36.680 -20.000  24.835  1.00  1.510          H  
ATOM   6522 2HA  GLY A 397      37.715 -18.760  24.141  1.00  1.510          H  
ATOM   6523  N   LEU A 398      35.734 -17.529  25.483  1.00  1.220          N  
ATOM   6524  CA  LEU A 398      34.754 -16.519  25.836  1.00  1.190          C  
ATOM   6525  C   LEU A 398      35.389 -15.186  25.538  1.00  1.130          C  
ATOM   6526  O   LEU A 398      36.596 -15.028  25.722  1.00  1.130          O  
ATOM   6527  CB  LEU A 398      34.379 -16.624  27.315  1.00  1.680          C  
ATOM   6528  CG  LEU A 398      33.806 -17.990  27.781  1.00  1.680          C  
ATOM   6529  CD1 LEU A 398      33.570 -17.933  29.282  1.00  1.680          C  
ATOM   6530  CD2 LEU A 398      32.505 -18.309  27.035  1.00  1.680          C  
ATOM   6531  H   LEU A 398      36.506 -17.717  26.106  1.00  1.460          H  
ATOM   6532  HA  LEU A 398      33.872 -16.617  25.208  1.00  1.430          H  
ATOM   6533 1HB  LEU A 398      35.267 -16.415  27.909  1.00  2.010          H  
ATOM   6534 2HB  LEU A 398      33.636 -15.857  27.535  1.00  2.010          H  
ATOM   6535  HG  LEU A 398      34.532 -18.776  27.583  1.00  2.010          H  
ATOM   6536 1HD1 LEU A 398      33.184 -18.893  29.625  1.00  2.010          H  
ATOM   6537 2HD1 LEU A 398      34.509 -17.719  29.791  1.00  2.010          H  
ATOM   6538 3HD1 LEU A 398      32.847 -17.151  29.511  1.00  2.010          H  
ATOM   6539 1HD2 LEU A 398      32.120 -19.269  27.380  1.00  2.010          H  
ATOM   6540 2HD2 LEU A 398      31.767 -17.532  27.233  1.00  2.010          H  
ATOM   6541 3HD2 LEU A 398      32.689 -18.370  25.965  1.00  2.010          H  
ATOM   6542  N   TRP A 399      34.593 -14.220  25.104  1.00  1.090          N  
ATOM   6543  CA  TRP A 399      35.152 -12.926  24.766  1.00  1.050          C  
ATOM   6544  C   TRP A 399      34.351 -11.810  25.415  1.00  1.050          C  
ATOM   6545  O   TRP A 399      33.148 -11.960  25.621  1.00  1.060          O  
ATOM   6546  CB  TRP A 399      35.147 -12.774  23.249  1.00  1.490          C  
ATOM   6547  CG  TRP A 399      35.858 -13.901  22.554  1.00  1.490          C  
ATOM   6548  CD1 TRP A 399      35.283 -15.024  22.015  1.00  1.490          C  
ATOM   6549  CD2 TRP A 399      37.269 -14.057  22.366  1.00  1.490          C  
ATOM   6550  NE1 TRP A 399      36.239 -15.838  21.494  1.00  1.490          N  
ATOM   6551  CE2 TRP A 399      37.459 -15.282  21.714  1.00  1.490          C  
ATOM   6552  CE3 TRP A 399      38.379 -13.278  22.699  1.00  1.490          C  
ATOM   6553  CZ2 TRP A 399      38.701 -15.744  21.398  1.00  1.490          C  
ATOM   6554  CZ3 TRP A 399      39.639 -13.749  22.363  1.00  1.490          C  
ATOM   6555  CH2 TRP A 399      39.790 -14.956  21.729  1.00  1.490          C  
ATOM   6556  H   TRP A 399      33.605 -14.392  24.984  1.00  1.310          H  
ATOM   6557  HA  TRP A 399      36.178 -12.873  25.128  1.00  1.260          H  
ATOM   6558 1HB  TRP A 399      34.124 -12.718  22.882  1.00  1.780          H  
ATOM   6559 2HB  TRP A 399      35.640 -11.871  22.988  1.00  1.780          H  
ATOM   6560  HD1 TRP A 399      34.218 -15.235  21.995  1.00  1.780          H  
ATOM   6561  HE1 TRP A 399      36.074 -16.743  21.001  1.00  1.780          H  
ATOM   6562  HE3 TRP A 399      38.259 -12.324  23.207  1.00  1.780          H  
ATOM   6563  HZ2 TRP A 399      38.842 -16.697  20.907  1.00  1.780          H  
ATOM   6564  HZ3 TRP A 399      40.505 -13.142  22.618  1.00  1.780          H  
ATOM   6565  HH2 TRP A 399      40.791 -15.308  21.475  1.00  1.780          H  
ATOM   6566  N   GLU A 400      35.006 -10.685  25.698  1.00  1.040          N  
ATOM   6567  CA  GLU A 400      34.343  -9.522  26.288  1.00  1.050          C  
ATOM   6568  C   GLU A 400      34.962  -8.246  25.737  1.00  1.020          C  
ATOM   6569  O   GLU A 400      36.104  -8.258  25.280  1.00  1.010          O  
ATOM   6570  CB  GLU A 400      34.431  -9.589  27.827  1.00  1.470          C  
ATOM   6571  CG  GLU A 400      33.720  -8.454  28.614  1.00  1.470          C  
ATOM   6572  CD  GLU A 400      32.241  -8.325  28.324  1.00  1.470          C  
ATOM   6573  OE1 GLU A 400      31.922  -7.780  27.280  1.00  1.470          O  
ATOM   6574  OE2 GLU A 400      31.443  -8.747  29.128  1.00  1.470          O  
ATOM   6575  H   GLU A 400      35.997 -10.633  25.503  1.00  1.250          H  
ATOM   6576  HA  GLU A 400      33.289  -9.537  26.004  1.00  1.260          H  
ATOM   6577 1HB  GLU A 400      34.010 -10.535  28.167  1.00  1.760          H  
ATOM   6578 2HB  GLU A 400      35.480  -9.578  28.122  1.00  1.760          H  
ATOM   6579 1HG  GLU A 400      33.830  -8.677  29.673  1.00  1.760          H  
ATOM   6580 2HG  GLU A 400      34.214  -7.513  28.441  1.00  1.760          H  
ATOM   6581  N   ASN A 401      34.191  -7.153  25.771  1.00  1.020          N  
ATOM   6582  CA  ASN A 401      34.610  -5.838  25.277  1.00  1.010          C  
ATOM   6583  C   ASN A 401      35.060  -5.892  23.820  1.00  0.950          C  
ATOM   6584  O   ASN A 401      36.047  -5.259  23.438  1.00  0.950          O  
ATOM   6585  CB  ASN A 401      35.723  -5.257  26.137  1.00  1.420          C  
ATOM   6586  CG  ASN A 401      35.299  -4.982  27.545  1.00  1.420          C  
ATOM   6587  OD1 ASN A 401      34.196  -4.480  27.801  1.00  1.420          O  
ATOM   6588  ND2 ASN A 401      36.162  -5.298  28.479  1.00  1.420          N  
ATOM   6589  H   ASN A 401      33.261  -7.254  26.195  1.00  1.220          H  
ATOM   6590  HA  ASN A 401      33.750  -5.167  25.324  1.00  1.210          H  
ATOM   6591 1HB  ASN A 401      36.574  -5.935  26.154  1.00  1.700          H  
ATOM   6592 2HB  ASN A 401      36.067  -4.323  25.695  1.00  1.700          H  
ATOM   6593 1HD2 ASN A 401      35.941  -5.138  29.441  1.00  1.700          H  
ATOM   6594 2HD2 ASN A 401      37.043  -5.701  28.228  1.00  1.700          H  
ATOM   6595  N   ILE A 402      34.322  -6.636  23.004  1.00  0.920          N  
ATOM   6596  CA  ILE A 402      34.663  -6.768  21.602  1.00  0.870          C  
ATOM   6597  C   ILE A 402      33.938  -5.740  20.764  1.00  0.850          C  
ATOM   6598  O   ILE A 402      32.713  -5.630  20.803  1.00  0.860          O  
ATOM   6599  CB  ILE A 402      34.325  -8.176  21.072  1.00  1.240          C  
ATOM   6600  CG1 ILE A 402      35.008  -9.274  21.959  1.00  1.240          C  
ATOM   6601  CG2 ILE A 402      34.735  -8.309  19.581  1.00  1.240          C  
ATOM   6602  CD1 ILE A 402      36.534  -9.201  22.093  1.00  1.240          C  
ATOM   6603  H   ILE A 402      33.520  -7.113  23.386  1.00  1.100          H  
ATOM   6604  HA  ILE A 402      35.728  -6.590  21.481  1.00  1.040          H  
ATOM   6605  HB  ILE A 402      33.253  -8.335  21.152  1.00  1.490          H  
ATOM   6606 1HG1 ILE A 402      34.585  -9.217  22.956  1.00  1.490          H  
ATOM   6607 2HG1 ILE A 402      34.755 -10.243  21.533  1.00  1.490          H  
ATOM   6608 1HG2 ILE A 402      34.471  -9.303  19.224  1.00  1.490          H  
ATOM   6609 2HG2 ILE A 402      34.214  -7.569  18.973  1.00  1.490          H  
ATOM   6610 3HG2 ILE A 402      35.803  -8.160  19.468  1.00  1.490          H  
ATOM   6611 1HD1 ILE A 402      36.884 -10.004  22.727  1.00  1.490          H  
ATOM   6612 2HD1 ILE A 402      37.006  -9.290  21.120  1.00  1.490          H  
ATOM   6613 3HD1 ILE A 402      36.823  -8.255  22.552  1.00  1.490          H  
ATOM   6614  N   VAL A 403      34.713  -4.996  19.998  1.00  0.840          N  
ATOM   6615  CA  VAL A 403      34.188  -3.975  19.122  1.00  0.830          C  
ATOM   6616  C   VAL A 403      34.150  -4.536  17.717  1.00  0.770          C  
ATOM   6617  O   VAL A 403      35.164  -5.014  17.210  1.00  0.750          O  
ATOM   6618  CB  VAL A 403      35.065  -2.714  19.186  1.00  1.170          C  
ATOM   6619  CG1 VAL A 403      34.536  -1.646  18.227  1.00  1.170          C  
ATOM   6620  CG2 VAL A 403      35.083  -2.203  20.629  1.00  1.170          C  
ATOM   6621  H   VAL A 403      35.711  -5.159  20.031  1.00  1.010          H  
ATOM   6622  HA  VAL A 403      33.173  -3.723  19.432  1.00  1.000          H  
ATOM   6623  HB  VAL A 403      36.078  -2.962  18.872  1.00  1.400          H  
ATOM   6624 1HG1 VAL A 403      35.173  -0.764  18.278  1.00  1.400          H  
ATOM   6625 2HG1 VAL A 403      34.538  -2.027  17.212  1.00  1.400          H  
ATOM   6626 3HG1 VAL A 403      33.519  -1.374  18.506  1.00  1.400          H  
ATOM   6627 1HG2 VAL A 403      35.710  -1.316  20.696  1.00  1.400          H  
ATOM   6628 2HG2 VAL A 403      34.068  -1.956  20.937  1.00  1.400          H  
ATOM   6629 3HG2 VAL A 403      35.481  -2.975  21.292  1.00  1.400          H  
ATOM   6630  N   TYR A 404      32.981  -4.495  17.104  1.00  0.750          N  
ATOM   6631  CA  TYR A 404      32.814  -5.054  15.780  1.00  0.690          C  
ATOM   6632  C   TYR A 404      32.805  -3.973  14.713  1.00  0.670          C  
ATOM   6633  O   TYR A 404      31.895  -3.146  14.653  1.00  0.730          O  
ATOM   6634  CB  TYR A 404      31.528  -5.867  15.739  1.00  0.990          C  
ATOM   6635  CG  TYR A 404      31.565  -7.088  16.641  1.00  0.990          C  
ATOM   6636  CD1 TYR A 404      31.198  -6.981  17.979  1.00  0.990          C  
ATOM   6637  CD2 TYR A 404      31.957  -8.313  16.131  1.00  0.990          C  
ATOM   6638  CE1 TYR A 404      31.222  -8.091  18.792  1.00  0.990          C  
ATOM   6639  CE2 TYR A 404      31.977  -9.426  16.945  1.00  0.990          C  
ATOM   6640  CZ  TYR A 404      31.611  -9.320  18.268  1.00  0.990          C  
ATOM   6641  OH  TYR A 404      31.626 -10.438  19.074  1.00  0.990          O  
ATOM   6642  H   TYR A 404      32.193  -4.082  17.581  1.00  0.900          H  
ATOM   6643  HA  TYR A 404      33.654  -5.716  15.571  1.00  0.830          H  
ATOM   6644 1HB  TYR A 404      30.689  -5.242  16.042  1.00  1.190          H  
ATOM   6645 2HB  TYR A 404      31.340  -6.200  14.719  1.00  1.190          H  
ATOM   6646  HD1 TYR A 404      30.891  -6.021  18.391  1.00  1.190          H  
ATOM   6647  HD2 TYR A 404      32.244  -8.400  15.084  1.00  1.190          H  
ATOM   6648  HE1 TYR A 404      30.934  -8.001  19.839  1.00  1.190          H  
ATOM   6649  HE2 TYR A 404      32.281 -10.391  16.541  1.00  1.190          H  
ATOM   6650  HH  TYR A 404      31.388 -10.189  19.970  1.00  1.190          H  
ATOM   6651  N   LEU A 405      33.841  -3.970  13.891  1.00  0.610          N  
ATOM   6652  CA  LEU A 405      33.998  -2.978  12.842  1.00  0.580          C  
ATOM   6653  C   LEU A 405      33.836  -3.646  11.489  1.00  0.500          C  
ATOM   6654  O   LEU A 405      34.170  -4.822  11.344  1.00  0.480          O  
ATOM   6655  CB  LEU A 405      35.377  -2.324  12.956  1.00  0.820          C  
ATOM   6656  CG  LEU A 405      35.699  -1.667  14.329  1.00  0.820          C  
ATOM   6657  CD1 LEU A 405      37.120  -1.159  14.312  1.00  0.820          C  
ATOM   6658  CD2 LEU A 405      34.719  -0.523  14.622  1.00  0.820          C  
ATOM   6659  H   LEU A 405      34.549  -4.684  14.006  1.00  0.730          H  
ATOM   6660  HA  LEU A 405      33.218  -2.227  12.932  1.00  0.700          H  
ATOM   6661 1HB  LEU A 405      36.132  -3.083  12.765  1.00  0.990          H  
ATOM   6662 2HB  LEU A 405      35.461  -1.556  12.186  1.00  0.990          H  
ATOM   6663  HG  LEU A 405      35.622  -2.419  15.114  1.00  0.990          H  
ATOM   6664 1HD1 LEU A 405      37.356  -0.717  15.280  1.00  0.990          H  
ATOM   6665 2HD1 LEU A 405      37.800  -1.988  14.118  1.00  0.990          H  
ATOM   6666 3HD1 LEU A 405      37.234  -0.406  13.532  1.00  0.990          H  
ATOM   6667 1HD2 LEU A 405      34.966  -0.077  15.584  1.00  0.990          H  
ATOM   6668 2HD2 LEU A 405      34.797   0.236  13.844  1.00  0.990          H  
ATOM   6669 3HD2 LEU A 405      33.699  -0.897  14.662  1.00  0.990          H  
ATOM   6670  N   ASP A 406      33.340  -2.898  10.506  1.00  0.480          N  
ATOM   6671  CA  ASP A 406      33.179  -3.406   9.146  1.00  0.430          C  
ATOM   6672  C   ASP A 406      33.184  -2.241   8.161  1.00  0.410          C  
ATOM   6673  O   ASP A 406      33.287  -1.080   8.565  1.00  0.440          O  
ATOM   6674  CB  ASP A 406      31.873  -4.226   9.040  1.00  0.620          C  
ATOM   6675  CG  ASP A 406      31.871  -5.314   7.924  1.00  0.620          C  
ATOM   6676  OD1 ASP A 406      32.619  -5.165   6.977  1.00  0.620          O  
ATOM   6677  OD2 ASP A 406      31.125  -6.258   8.032  1.00  0.620          O  
ATOM   6678  H   ASP A 406      33.074  -1.942  10.702  1.00  0.580          H  
ATOM   6679  HA  ASP A 406      34.022  -4.057   8.911  1.00  0.520          H  
ATOM   6680 1HB  ASP A 406      31.678  -4.717   9.994  1.00  0.750          H  
ATOM   6681 2HB  ASP A 406      31.041  -3.544   8.849  1.00  0.750          H  
ATOM   6682  N   PHE A 407      33.054  -2.555   6.887  1.00  0.390          N  
ATOM   6683  CA  PHE A 407      33.033  -1.571   5.819  1.00  0.370          C  
ATOM   6684  C   PHE A 407      31.626  -1.068   5.530  1.00  0.380          C  
ATOM   6685  O   PHE A 407      30.727  -1.849   5.208  1.00  0.480          O  
ATOM   6686  CB  PHE A 407      33.572  -2.199   4.556  1.00  0.530          C  
ATOM   6687  CG  PHE A 407      35.001  -2.528   4.572  1.00  0.530          C  
ATOM   6688  CD1 PHE A 407      35.409  -3.779   4.995  1.00  0.530          C  
ATOM   6689  CD2 PHE A 407      35.948  -1.618   4.149  1.00  0.530          C  
ATOM   6690  CE1 PHE A 407      36.737  -4.114   5.002  1.00  0.530          C  
ATOM   6691  CE2 PHE A 407      37.283  -1.950   4.153  1.00  0.530          C  
ATOM   6692  CZ  PHE A 407      37.678  -3.201   4.580  1.00  0.530          C  
ATOM   6693  H   PHE A 407      32.982  -3.546   6.658  1.00  0.470          H  
ATOM   6694  HA  PHE A 407      33.658  -0.727   6.110  1.00  0.440          H  
ATOM   6695 1HB  PHE A 407      33.044  -3.127   4.412  1.00  0.630          H  
ATOM   6696 2HB  PHE A 407      33.366  -1.550   3.708  1.00  0.630          H  
ATOM   6697  HD1 PHE A 407      34.657  -4.508   5.328  1.00  0.630          H  
ATOM   6698  HD2 PHE A 407      35.631  -0.630   3.810  1.00  0.630          H  
ATOM   6699  HE1 PHE A 407      37.045  -5.103   5.339  1.00  0.630          H  
ATOM   6700  HE2 PHE A 407      38.029  -1.227   3.818  1.00  0.630          H  
ATOM   6701  HZ  PHE A 407      38.734  -3.466   4.584  1.00  0.630          H  
ATOM   6702  N   ARG A 408      31.432   0.240   5.610  1.00  0.330          N  
ATOM   6703  CA  ARG A 408      30.121   0.805   5.343  1.00  0.330          C  
ATOM   6704  C   ARG A 408      29.837   0.768   3.855  1.00  0.300          C  
ATOM   6705  O   ARG A 408      30.680   1.167   3.051  1.00  0.290          O  
ATOM   6706  CB  ARG A 408      30.037   2.240   5.834  1.00  0.460          C  
ATOM   6707  CG  ARG A 408      28.671   2.897   5.672  1.00  0.460          C  
ATOM   6708  CD  ARG A 408      28.644   4.249   6.262  1.00  0.460          C  
ATOM   6709  NE  ARG A 408      27.344   4.886   6.085  1.00  0.460          N  
ATOM   6710  CZ  ARG A 408      27.015   6.120   6.526  1.00  0.460          C  
ATOM   6711  NH1 ARG A 408      27.895   6.856   7.177  1.00  0.460          N  
ATOM   6712  NH2 ARG A 408      25.798   6.590   6.302  1.00  0.460          N  
ATOM   6713  H   ARG A 408      32.200   0.839   5.879  1.00  0.400          H  
ATOM   6714  HA  ARG A 408      29.370   0.209   5.862  1.00  0.400          H  
ATOM   6715 1HB  ARG A 408      30.303   2.279   6.889  1.00  0.550          H  
ATOM   6716 2HB  ARG A 408      30.758   2.849   5.290  1.00  0.550          H  
ATOM   6717 1HG  ARG A 408      28.433   2.998   4.613  1.00  0.550          H  
ATOM   6718 2HG  ARG A 408      27.909   2.292   6.162  1.00  0.550          H  
ATOM   6719 1HD  ARG A 408      28.852   4.180   7.330  1.00  0.550          H  
ATOM   6720 2HD  ARG A 408      29.400   4.865   5.776  1.00  0.550          H  
ATOM   6721  HE  ARG A 408      26.633   4.362   5.590  1.00  0.550          H  
ATOM   6722 1HH1 ARG A 408      28.824   6.504   7.351  1.00  0.550          H  
ATOM   6723 2HH1 ARG A 408      27.642   7.778   7.504  1.00  0.550          H  
ATOM   6724 1HH2 ARG A 408      25.122   6.026   5.804  1.00  0.550          H  
ATOM   6725 2HH2 ARG A 408      25.542   7.510   6.628  1.00  0.550          H  
ATOM   6726  N   ALA A 409      28.646   0.295   3.487  1.00  0.320          N  
ATOM   6727  CA  ALA A 409      28.241   0.234   2.087  1.00  0.300          C  
ATOM   6728  C   ALA A 409      29.321  -0.428   1.248  1.00  0.270          C  
ATOM   6729  O   ALA A 409      29.638   0.053   0.158  1.00  0.250          O  
ATOM   6730  CB  ALA A 409      27.947   1.632   1.549  1.00  0.430          C  
ATOM   6731  H   ALA A 409      28.010  -0.030   4.203  1.00  0.380          H  
ATOM   6732  HA  ALA A 409      27.338  -0.372   2.020  1.00  0.360          H  
ATOM   6733 1HB  ALA A 409      27.628   1.563   0.514  1.00  0.510          H  
ATOM   6734 2HB  ALA A 409      27.159   2.091   2.140  1.00  0.510          H  
ATOM   6735 3HB  ALA A 409      28.846   2.244   1.605  1.00  0.510          H  
ATOM   6736  N   LEU A 410      29.850  -1.557   1.717  1.00  0.290          N  
ATOM   6737  CA  LEU A 410      30.926  -2.202   0.993  1.00  0.280          C  
ATOM   6738  C   LEU A 410      30.537  -2.618  -0.408  1.00  0.270          C  
ATOM   6739  O   LEU A 410      31.325  -2.442  -1.336  1.00  0.260          O  
ATOM   6740  CB  LEU A 410      31.420  -3.435   1.748  1.00  0.400          C  
ATOM   6741  CG  LEU A 410      32.600  -4.242   1.095  1.00  0.400          C  
ATOM   6742  CD1 LEU A 410      33.854  -3.355   0.930  1.00  0.400          C  
ATOM   6743  CD2 LEU A 410      32.931  -5.433   1.977  1.00  0.400          C  
ATOM   6744  H   LEU A 410      29.546  -1.916   2.615  1.00  0.350          H  
ATOM   6745  HA  LEU A 410      31.737  -1.482   0.929  1.00  0.340          H  
ATOM   6746 1HB  LEU A 410      31.691  -3.135   2.726  1.00  0.480          H  
ATOM   6747 2HB  LEU A 410      30.583  -4.124   1.841  1.00  0.480          H  
ATOM   6748  HG  LEU A 410      32.299  -4.593   0.115  1.00  0.480          H  
ATOM   6749 1HD1 LEU A 410      34.652  -3.944   0.479  1.00  0.480          H  
ATOM   6750 2HD1 LEU A 410      33.638  -2.510   0.283  1.00  0.480          H  
ATOM   6751 3HD1 LEU A 410      34.181  -2.999   1.885  1.00  0.480          H  
ATOM   6752 1HD2 LEU A 410      33.740  -6.006   1.523  1.00  0.480          H  
ATOM   6753 2HD2 LEU A 410      33.241  -5.088   2.963  1.00  0.480          H  
ATOM   6754 3HD2 LEU A 410      32.050  -6.066   2.077  1.00  0.480          H  
ATOM   6755  N   TYR A 411      29.363  -3.221  -0.584  1.00  0.290          N  
ATOM   6756  CA  TYR A 411      29.030  -3.649  -1.930  1.00  0.290          C  
ATOM   6757  C   TYR A 411      28.962  -2.456  -2.903  1.00  0.260          C  
ATOM   6758  O   TYR A 411      29.615  -2.522  -3.946  1.00  0.250          O  
ATOM   6759  CB  TYR A 411      27.791  -4.557  -1.947  1.00  0.410          C  
ATOM   6760  CG  TYR A 411      27.324  -4.940  -3.331  1.00  0.410          C  
ATOM   6761  CD1 TYR A 411      27.949  -5.978  -3.996  1.00  0.410          C  
ATOM   6762  CD2 TYR A 411      26.273  -4.261  -3.936  1.00  0.410          C  
ATOM   6763  CE1 TYR A 411      27.522  -6.346  -5.248  1.00  0.410          C  
ATOM   6764  CE2 TYR A 411      25.851  -4.628  -5.191  1.00  0.410          C  
ATOM   6765  CZ  TYR A 411      26.468  -5.670  -5.845  1.00  0.410          C  
ATOM   6766  OH  TYR A 411      26.041  -6.047  -7.099  1.00  0.410          O  
ATOM   6767  H   TYR A 411      28.737  -3.361   0.194  1.00  0.350          H  
ATOM   6768  HA  TYR A 411      29.849  -4.275  -2.283  1.00  0.350          H  
ATOM   6769 1HB  TYR A 411      28.066  -5.485  -1.444  1.00  0.490          H  
ATOM   6770 2HB  TYR A 411      26.973  -4.168  -1.385  1.00  0.490          H  
ATOM   6771  HD1 TYR A 411      28.775  -6.510  -3.526  1.00  0.490          H  
ATOM   6772  HD2 TYR A 411      25.779  -3.444  -3.423  1.00  0.490          H  
ATOM   6773  HE1 TYR A 411      28.010  -7.168  -5.769  1.00  0.490          H  
ATOM   6774  HE2 TYR A 411      25.026  -4.099  -5.664  1.00  0.490          H  
ATOM   6775  HH  TYR A 411      25.327  -5.473  -7.382  1.00  0.490          H  
ATOM   6776  N   PRO A 412      28.156  -1.379  -2.664  1.00  0.250          N  
ATOM   6777  CA  PRO A 412      28.141  -0.175  -3.483  1.00  0.230          C  
ATOM   6778  C   PRO A 412      29.529   0.410  -3.695  1.00  0.200          C  
ATOM   6779  O   PRO A 412      29.853   0.844  -4.800  1.00  0.190          O  
ATOM   6780  CB  PRO A 412      27.278   0.779  -2.657  1.00  0.350          C  
ATOM   6781  CG  PRO A 412      26.325  -0.122  -1.933  1.00  0.350          C  
ATOM   6782  CD  PRO A 412      27.140  -1.348  -1.576  1.00  0.350          C  
ATOM   6783  HA  PRO A 412      27.668  -0.411  -4.445  1.00  0.280          H  
ATOM   6784 1HB  PRO A 412      27.917   1.360  -1.972  1.00  0.410          H  
ATOM   6785 2HB  PRO A 412      26.776   1.504  -3.317  1.00  0.410          H  
ATOM   6786 1HG  PRO A 412      25.922   0.388  -1.044  1.00  0.410          H  
ATOM   6787 2HG  PRO A 412      25.469  -0.361  -2.580  1.00  0.410          H  
ATOM   6788 1HD  PRO A 412      27.579  -1.241  -0.611  1.00  0.410          H  
ATOM   6789 2HD  PRO A 412      26.459  -2.163  -1.628  1.00  0.410          H  
ATOM   6790  N   SER A 413      30.384   0.347  -2.663  1.00  0.210          N  
ATOM   6791  CA  SER A 413      31.735   0.872  -2.756  1.00  0.200          C  
ATOM   6792  C   SER A 413      32.498   0.133  -3.831  1.00  0.200          C  
ATOM   6793  O   SER A 413      33.069   0.756  -4.734  1.00  0.190          O  
ATOM   6794  CB  SER A 413      32.443   0.772  -1.421  1.00  0.280          C  
ATOM   6795  OG  SER A 413      33.746   1.268  -1.505  1.00  0.280          O  
ATOM   6796  H   SER A 413      30.087   0.004  -1.743  1.00  0.250          H  
ATOM   6797  HA  SER A 413      31.679   1.923  -3.037  1.00  0.240          H  
ATOM   6798 1HB  SER A 413      31.880   1.328  -0.670  1.00  0.340          H  
ATOM   6799 2HB  SER A 413      32.472  -0.256  -1.102  1.00  0.340          H  
ATOM   6800  HG  SER A 413      34.083   1.265  -0.608  1.00  0.340          H  
ATOM   6801  N   ILE A 414      32.462  -1.202  -3.775  1.00  0.220          N  
ATOM   6802  CA  ILE A 414      33.138  -2.044  -4.753  1.00  0.230          C  
ATOM   6803  C   ILE A 414      32.602  -1.799  -6.149  1.00  0.220          C  
ATOM   6804  O   ILE A 414      33.382  -1.697  -7.102  1.00  0.210          O  
ATOM   6805  CB  ILE A 414      32.974  -3.542  -4.415  1.00  0.320          C  
ATOM   6806  CG1 ILE A 414      33.773  -3.863  -3.121  1.00  0.320          C  
ATOM   6807  CG2 ILE A 414      33.421  -4.436  -5.632  1.00  0.320          C  
ATOM   6808  CD1 ILE A 414      33.447  -5.209  -2.505  1.00  0.320          C  
ATOM   6809  H   ILE A 414      31.970  -1.634  -2.983  1.00  0.260          H  
ATOM   6810  HA  ILE A 414      34.197  -1.800  -4.741  1.00  0.280          H  
ATOM   6811  HB  ILE A 414      31.922  -3.741  -4.195  1.00  0.380          H  
ATOM   6812 1HG1 ILE A 414      34.836  -3.834  -3.350  1.00  0.380          H  
ATOM   6813 2HG1 ILE A 414      33.560  -3.094  -2.380  1.00  0.380          H  
ATOM   6814 1HG2 ILE A 414      33.286  -5.483  -5.390  1.00  0.380          H  
ATOM   6815 2HG2 ILE A 414      32.825  -4.214  -6.516  1.00  0.380          H  
ATOM   6816 3HG2 ILE A 414      34.466  -4.255  -5.854  1.00  0.380          H  
ATOM   6817 1HD1 ILE A 414      34.043  -5.344  -1.604  1.00  0.380          H  
ATOM   6818 2HD1 ILE A 414      32.388  -5.237  -2.246  1.00  0.380          H  
ATOM   6819 3HD1 ILE A 414      33.671  -6.009  -3.197  1.00  0.380          H  
ATOM   6820  N   ILE A 415      31.278  -1.725  -6.298  1.00  0.210          N  
ATOM   6821  CA  ILE A 415      30.726  -1.546  -7.629  1.00  0.210          C  
ATOM   6822  C   ILE A 415      31.176  -0.225  -8.235  1.00  0.200          C  
ATOM   6823  O   ILE A 415      31.580  -0.177  -9.403  1.00  0.200          O  
ATOM   6824  CB  ILE A 415      29.179  -1.614  -7.621  1.00  0.290          C  
ATOM   6825  CG1 ILE A 415      28.675  -3.035  -7.163  1.00  0.290          C  
ATOM   6826  CG2 ILE A 415      28.617  -1.251  -9.026  1.00  0.290          C  
ATOM   6827  CD1 ILE A 415      29.102  -4.217  -8.010  1.00  0.290          C  
ATOM   6828  H   ILE A 415      30.669  -1.835  -5.479  1.00  0.250          H  
ATOM   6829  HA  ILE A 415      31.115  -2.330  -8.255  1.00  0.250          H  
ATOM   6830  HB  ILE A 415      28.803  -0.905  -6.886  1.00  0.350          H  
ATOM   6831 1HG1 ILE A 415      29.023  -3.216  -6.160  1.00  0.350          H  
ATOM   6832 2HG1 ILE A 415      27.587  -3.012  -7.147  1.00  0.350          H  
ATOM   6833 1HG2 ILE A 415      27.536  -1.293  -9.011  1.00  0.350          H  
ATOM   6834 2HG2 ILE A 415      28.922  -0.253  -9.310  1.00  0.350          H  
ATOM   6835 3HG2 ILE A 415      28.978  -1.943  -9.755  1.00  0.350          H  
ATOM   6836 1HD1 ILE A 415      28.688  -5.123  -7.595  1.00  0.350          H  
ATOM   6837 2HD1 ILE A 415      28.735  -4.102  -9.026  1.00  0.350          H  
ATOM   6838 3HD1 ILE A 415      30.179  -4.306  -8.015  1.00  0.350          H  
ATOM   6839  N   ILE A 416      31.140   0.852  -7.457  1.00  0.190          N  
ATOM   6840  CA  ILE A 416      31.570   2.135  -7.981  1.00  0.190          C  
ATOM   6841  C   ILE A 416      33.074   2.137  -8.245  1.00  0.210          C  
ATOM   6842  O   ILE A 416      33.523   2.510  -9.329  1.00  0.310          O  
ATOM   6843  CB  ILE A 416      31.233   3.262  -7.001  1.00  0.270          C  
ATOM   6844  CG1 ILE A 416      29.713   3.392  -6.896  1.00  0.270          C  
ATOM   6845  CG2 ILE A 416      31.862   4.603  -7.516  1.00  0.270          C  
ATOM   6846  CD1 ILE A 416      29.288   4.211  -5.736  1.00  0.270          C  
ATOM   6847  H   ILE A 416      30.788   0.778  -6.495  1.00  0.230          H  
ATOM   6848  HA  ILE A 416      31.052   2.318  -8.913  1.00  0.230          H  
ATOM   6849  HB  ILE A 416      31.620   3.015  -6.008  1.00  0.320          H  
ATOM   6850 1HG1 ILE A 416      29.328   3.848  -7.809  1.00  0.320          H  
ATOM   6851 2HG1 ILE A 416      29.273   2.402  -6.793  1.00  0.320          H  
ATOM   6852 1HG2 ILE A 416      31.633   5.415  -6.842  1.00  0.320          H  
ATOM   6853 2HG2 ILE A 416      32.945   4.517  -7.585  1.00  0.320          H  
ATOM   6854 3HG2 ILE A 416      31.456   4.833  -8.505  1.00  0.320          H  
ATOM   6855 1HD1 ILE A 416      28.226   4.274  -5.687  1.00  0.320          H  
ATOM   6856 2HD1 ILE A 416      29.657   3.735  -4.827  1.00  0.320          H  
ATOM   6857 3HD1 ILE A 416      29.686   5.206  -5.806  1.00  0.320          H  
ATOM   6858  N   THR A 417      33.854   1.687  -7.264  1.00  0.190          N  
ATOM   6859  CA  THR A 417      35.311   1.705  -7.313  1.00  0.210          C  
ATOM   6860  C   THR A 417      35.873   0.995  -8.521  1.00  0.220          C  
ATOM   6861  O   THR A 417      36.773   1.517  -9.180  1.00  0.230          O  
ATOM   6862  CB  THR A 417      35.921   1.057  -6.043  1.00  0.290          C  
ATOM   6863  OG1 THR A 417      35.516   1.794  -4.883  1.00  0.290          O  
ATOM   6864  CG2 THR A 417      37.455   1.053  -6.119  1.00  0.290          C  
ATOM   6865  H   THR A 417      33.418   1.363  -6.407  1.00  0.230          H  
ATOM   6866  HA  THR A 417      35.633   2.743  -7.355  1.00  0.250          H  
ATOM   6867  HB  THR A 417      35.562   0.031  -5.952  1.00  0.340          H  
ATOM   6868  HG1 THR A 417      34.567   1.625  -4.719  1.00  0.340          H  
ATOM   6869 1HG2 THR A 417      37.853   0.596  -5.216  1.00  0.340          H  
ATOM   6870 2HG2 THR A 417      37.795   0.483  -6.982  1.00  0.340          H  
ATOM   6871 3HG2 THR A 417      37.815   2.076  -6.199  1.00  0.340          H  
ATOM   6872  N   HIS A 418      35.350  -0.185  -8.831  1.00  0.210          N  
ATOM   6873  CA  HIS A 418      35.880  -0.955  -9.941  1.00  0.230          C  
ATOM   6874  C   HIS A 418      35.016  -0.872 -11.202  1.00  0.220          C  
ATOM   6875  O   HIS A 418      35.194  -1.652 -12.140  1.00  0.230          O  
ATOM   6876  CB  HIS A 418      36.074  -2.393  -9.474  1.00  0.310          C  
ATOM   6877  CG  HIS A 418      37.103  -2.472  -8.398  1.00  0.310          C  
ATOM   6878  ND1 HIS A 418      38.445  -2.335  -8.656  1.00  0.310          N  
ATOM   6879  CD2 HIS A 418      36.988  -2.635  -7.058  1.00  0.310          C  
ATOM   6880  CE1 HIS A 418      39.121  -2.426  -7.526  1.00  0.310          C  
ATOM   6881  NE2 HIS A 418      38.260  -2.608  -6.534  1.00  0.310          N  
ATOM   6882  H   HIS A 418      34.605  -0.587  -8.250  1.00  0.250          H  
ATOM   6883  HA  HIS A 418      36.866  -0.569 -10.205  1.00  0.280          H  
ATOM   6884 1HB  HIS A 418      35.144  -2.777  -9.069  1.00  0.380          H  
ATOM   6885 2HB  HIS A 418      36.376  -3.024 -10.308  1.00  0.380          H  
ATOM   6886  HD1 HIS A 418      38.835  -1.928  -9.520  1.00  0.380          H  
ATOM   6887  HD2 HIS A 418      36.131  -2.761  -6.404  1.00  0.380          H  
ATOM   6888  HE1 HIS A 418      40.207  -2.342  -7.531  1.00  0.380          H  
ATOM   6889  N   ASN A 419      34.067   0.073 -11.221  1.00  0.200          N  
ATOM   6890  CA  ASN A 419      33.174   0.322 -12.350  1.00  0.180          C  
ATOM   6891  C   ASN A 419      32.504  -0.978 -12.816  1.00  0.190          C  
ATOM   6892  O   ASN A 419      32.507  -1.292 -14.011  1.00  0.200          O  
ATOM   6893  CB  ASN A 419      33.939   1.008 -13.476  1.00  0.260          C  
ATOM   6894  CG  ASN A 419      33.053   1.768 -14.473  1.00  0.260          C  
ATOM   6895  OD1 ASN A 419      31.989   2.316 -14.098  1.00  0.260          O  
ATOM   6896  ND2 ASN A 419      33.497   1.849 -15.696  1.00  0.260          N  
ATOM   6897  H   ASN A 419      33.977   0.710 -10.424  1.00  0.240          H  
ATOM   6898  HA  ASN A 419      32.385   0.991 -12.005  1.00  0.220          H  
ATOM   6899 1HB  ASN A 419      34.658   1.707 -13.045  1.00  0.310          H  
ATOM   6900 2HB  ASN A 419      34.515   0.260 -14.033  1.00  0.310          H  
ATOM   6901 1HD2 ASN A 419      33.022   2.381 -16.417  1.00  0.310          H  
ATOM   6902 2HD2 ASN A 419      34.340   1.374 -15.973  1.00  0.310          H  
ATOM   6903  N   VAL A 420      31.949  -1.734 -11.868  1.00  0.180          N  
ATOM   6904  CA  VAL A 420      31.353  -3.031 -12.164  1.00  0.190          C  
ATOM   6905  C   VAL A 420      29.952  -2.926 -12.734  1.00  0.170          C  
ATOM   6906  O   VAL A 420      29.037  -2.395 -12.112  1.00  0.200          O  
ATOM   6907  CB  VAL A 420      31.317  -3.882 -10.891  1.00  0.260          C  
ATOM   6908  CG1 VAL A 420      30.639  -5.218 -11.133  1.00  0.260          C  
ATOM   6909  CG2 VAL A 420      32.727  -4.073 -10.392  1.00  0.260          C  
ATOM   6910  H   VAL A 420      31.950  -1.357 -10.916  1.00  0.220          H  
ATOM   6911  HA  VAL A 420      31.988  -3.526 -12.891  1.00  0.230          H  
ATOM   6912  HB  VAL A 420      30.751  -3.369 -10.164  1.00  0.310          H  
ATOM   6913 1HG1 VAL A 420      30.623  -5.785 -10.206  1.00  0.310          H  
ATOM   6914 2HG1 VAL A 420      29.615  -5.073 -11.473  1.00  0.310          H  
ATOM   6915 3HG1 VAL A 420      31.184  -5.765 -11.867  1.00  0.310          H  
ATOM   6916 1HG2 VAL A 420      32.717  -4.650  -9.470  1.00  0.310          H  
ATOM   6917 2HG2 VAL A 420      33.315  -4.595 -11.146  1.00  0.310          H  
ATOM   6918 3HG2 VAL A 420      33.165  -3.103 -10.202  1.00  0.310          H  
ATOM   6919  N   SER A 421      29.783  -3.461 -13.925  1.00  0.160          N  
ATOM   6920  CA  SER A 421      28.524  -3.367 -14.628  1.00  0.150          C  
ATOM   6921  C   SER A 421      28.478  -4.292 -15.849  1.00  0.150          C  
ATOM   6922  O   SER A 421      29.515  -4.507 -16.489  1.00  0.160          O  
ATOM   6923  CB  SER A 421      28.328  -1.961 -15.109  1.00  0.210          C  
ATOM   6924  OG  SER A 421      27.134  -1.835 -15.805  1.00  0.210          O  
ATOM   6925  H   SER A 421      30.570  -3.909 -14.373  1.00  0.190          H  
ATOM   6926  HA  SER A 421      27.744  -3.608 -13.916  1.00  0.180          H  
ATOM   6927 1HB  SER A 421      28.347  -1.284 -14.297  1.00  0.260          H  
ATOM   6928 2HB  SER A 421      29.145  -1.707 -15.754  1.00  0.260          H  
ATOM   6929  HG  SER A 421      27.194  -0.980 -16.258  1.00  0.260          H  
ATOM   6930  N   PRO A 422      27.300  -4.803 -16.248  1.00  0.150          N  
ATOM   6931  CA  PRO A 422      27.080  -5.544 -17.477  1.00  0.160          C  
ATOM   6932  C   PRO A 422      27.537  -4.765 -18.717  1.00  0.160          C  
ATOM   6933  O   PRO A 422      27.786  -5.377 -19.754  1.00  0.180          O  
ATOM   6934  CB  PRO A 422      25.560  -5.749 -17.482  1.00  0.240          C  
ATOM   6935  CG  PRO A 422      25.162  -5.730 -16.022  1.00  0.240          C  
ATOM   6936  CD  PRO A 422      26.096  -4.737 -15.366  1.00  0.240          C  
ATOM   6937  HA  PRO A 422      27.606  -6.508 -17.414  1.00  0.190          H  
ATOM   6938 1HB  PRO A 422      25.080  -4.948 -18.067  1.00  0.290          H  
ATOM   6939 2HB  PRO A 422      25.312  -6.698 -17.980  1.00  0.290          H  
ATOM   6940 1HG  PRO A 422      24.104  -5.440 -15.924  1.00  0.290          H  
ATOM   6941 2HG  PRO A 422      25.252  -6.740 -15.595  1.00  0.290          H  
ATOM   6942 1HD  PRO A 422      25.648  -3.734 -15.354  1.00  0.290          H  
ATOM   6943 2HD  PRO A 422      26.311  -5.118 -14.358  1.00  0.290          H  
ATOM   6944  N   ASP A 423      27.687  -3.428 -18.631  1.00  0.150          N  
ATOM   6945  CA  ASP A 423      28.124  -2.702 -19.808  1.00  0.160          C  
ATOM   6946  C   ASP A 423      29.526  -2.114 -19.636  1.00  0.180          C  
ATOM   6947  O   ASP A 423      29.893  -1.146 -20.316  1.00  0.200          O  
ATOM   6948  CB  ASP A 423      27.157  -1.538 -20.025  1.00  0.220          C  
ATOM   6949  CG  ASP A 423      27.144  -0.635 -18.800  1.00  0.220          C  
ATOM   6950  OD1 ASP A 423      27.734  -1.057 -17.854  1.00  0.220          O  
ATOM   6951  OD2 ASP A 423      26.551   0.423 -18.761  1.00  0.220          O  
ATOM   6952  H   ASP A 423      27.504  -2.879 -17.777  1.00  0.180          H  
ATOM   6953  HA  ASP A 423      28.119  -3.367 -20.672  1.00  0.190          H  
ATOM   6954 1HB  ASP A 423      27.465  -0.958 -20.882  1.00  0.260          H  
ATOM   6955 2HB  ASP A 423      26.163  -1.924 -20.201  1.00  0.260          H  
ATOM   6956  N   THR A 424      30.364  -2.797 -18.842  1.00  0.180          N  
ATOM   6957  CA  THR A 424      31.775  -2.482 -18.696  1.00  0.190          C  
ATOM   6958  C   THR A 424      32.444  -3.837 -18.739  1.00  0.200          C  
ATOM   6959  O   THR A 424      33.644  -3.975 -19.051  1.00  0.220          O  
ATOM   6960  CB  THR A 424      32.105  -1.725 -17.388  1.00  0.260          C  
ATOM   6961  OG1 THR A 424      31.791  -2.549 -16.272  1.00  0.260          O  
ATOM   6962  CG2 THR A 424      31.304  -0.434 -17.314  1.00  0.260          C  
ATOM   6963  H   THR A 424      30.008  -3.574 -18.277  1.00  0.220          H  
ATOM   6964  HA  THR A 424      32.118  -1.893 -19.545  1.00  0.230          H  
ATOM   6965  HB  THR A 424      33.166  -1.482 -17.355  1.00  0.310          H  
ATOM   6966  HG1 THR A 424      32.061  -2.084 -15.441  1.00  0.310          H  
ATOM   6967 1HG2 THR A 424      31.540   0.075 -16.390  1.00  0.310          H  
ATOM   6968 2HG2 THR A 424      31.565   0.198 -18.154  1.00  0.310          H  
ATOM   6969 3HG2 THR A 424      30.251  -0.642 -17.344  1.00  0.310          H  
ATOM   6970  N   LEU A 425      31.622  -4.856 -18.430  1.00  0.190          N  
ATOM   6971  CA  LEU A 425      32.085  -6.232 -18.369  1.00  0.210          C  
ATOM   6972  C   LEU A 425      32.532  -6.768 -19.699  1.00  0.220          C  
ATOM   6973  O   LEU A 425      31.756  -6.919 -20.645  1.00  0.230          O  
ATOM   6974  CB  LEU A 425      30.991  -7.169 -17.832  1.00  0.290          C  
ATOM   6975  CG  LEU A 425      31.358  -8.703 -17.789  1.00  0.290          C  
ATOM   6976  CD1 LEU A 425      32.522  -8.983 -16.850  1.00  0.290          C  
ATOM   6977  CD2 LEU A 425      30.148  -9.478 -17.327  1.00  0.290          C  
ATOM   6978  H   LEU A 425      30.669  -4.633 -18.122  1.00  0.230          H  
ATOM   6979  HA  LEU A 425      32.935  -6.262 -17.689  1.00  0.250          H  
ATOM   6980 1HB  LEU A 425      30.717  -6.849 -16.841  1.00  0.340          H  
ATOM   6981 2HB  LEU A 425      30.113  -7.058 -18.472  1.00  0.340          H  
ATOM   6982  HG  LEU A 425      31.638  -9.031 -18.786  1.00  0.340          H  
ATOM   6983 1HD1 LEU A 425      32.729 -10.047 -16.867  1.00  0.340          H  
ATOM   6984 2HD1 LEU A 425      33.418  -8.446 -17.154  1.00  0.340          H  
ATOM   6985 3HD1 LEU A 425      32.252  -8.697 -15.867  1.00  0.340          H  
ATOM   6986 1HD2 LEU A 425      30.383 -10.545 -17.310  1.00  0.340          H  
ATOM   6987 2HD2 LEU A 425      29.869  -9.153 -16.324  1.00  0.340          H  
ATOM   6988 3HD2 LEU A 425      29.320  -9.297 -18.012  1.00  0.340          H  
ATOM   6989  N   ASN A 426      33.813  -7.078 -19.718  1.00  0.240          N  
ATOM   6990  CA  ASN A 426      34.571  -7.615 -20.816  1.00  0.270          C  
ATOM   6991  C   ASN A 426      34.450  -6.766 -22.079  1.00  0.270          C  
ATOM   6992  O   ASN A 426      34.455  -7.299 -23.190  1.00  0.290          O  
ATOM   6993  CB  ASN A 426      34.167  -9.058 -21.047  1.00  0.370          C  
ATOM   6994  CG  ASN A 426      34.395  -9.936 -19.785  1.00  0.370          C  
ATOM   6995  OD1 ASN A 426      35.246  -9.658 -18.903  1.00  0.370          O  
ATOM   6996  ND2 ASN A 426      33.635 -11.004 -19.707  1.00  0.370          N  
ATOM   6997  H   ASN A 426      34.333  -6.887 -18.861  1.00  0.290          H  
ATOM   6998  HA  ASN A 426      35.616  -7.605 -20.534  1.00  0.320          H  
ATOM   6999 1HB  ASN A 426      33.114  -9.105 -21.327  1.00  0.440          H  
ATOM   7000 2HB  ASN A 426      34.745  -9.471 -21.872  1.00  0.440          H  
ATOM   7001 1HD2 ASN A 426      33.718 -11.627 -18.929  1.00  0.440          H  
ATOM   7002 2HD2 ASN A 426      32.968 -11.196 -20.430  1.00  0.440          H  
ATOM   7003  N   ARG A 427      34.399  -5.438 -21.923  1.00  0.270          N  
ATOM   7004  CA  ARG A 427      34.322  -4.557 -23.080  1.00  0.270          C  
ATOM   7005  C   ARG A 427      35.581  -4.676 -23.934  1.00  0.290          C  
ATOM   7006  O   ARG A 427      36.700  -4.570 -23.424  1.00  0.460          O  
ATOM   7007  CB  ARG A 427      34.145  -3.111 -22.627  1.00  0.380          C  
ATOM   7008  CG  ARG A 427      34.061  -2.036 -23.726  1.00  0.380          C  
ATOM   7009  CD  ARG A 427      32.751  -2.036 -24.453  1.00  0.380          C  
ATOM   7010  NE  ARG A 427      31.649  -1.622 -23.589  1.00  0.380          N  
ATOM   7011  CZ  ARG A 427      30.327  -1.730 -23.880  1.00  0.380          C  
ATOM   7012  NH1 ARG A 427      29.925  -2.249 -25.023  1.00  0.380          N  
ATOM   7013  NH2 ARG A 427      29.431  -1.315 -23.007  1.00  0.380          N  
ATOM   7014  H   ARG A 427      34.376  -5.039 -20.978  1.00  0.320          H  
ATOM   7015  HA  ARG A 427      33.461  -4.855 -23.677  1.00  0.320          H  
ATOM   7016 1HB  ARG A 427      33.260  -3.032 -21.997  1.00  0.450          H  
ATOM   7017 2HB  ARG A 427      34.990  -2.852 -22.021  1.00  0.450          H  
ATOM   7018 1HG  ARG A 427      34.182  -1.064 -23.261  1.00  0.450          H  
ATOM   7019 2HG  ARG A 427      34.860  -2.176 -24.455  1.00  0.450          H  
ATOM   7020 1HD  ARG A 427      32.813  -1.334 -25.286  1.00  0.450          H  
ATOM   7021 2HD  ARG A 427      32.541  -3.029 -24.834  1.00  0.450          H  
ATOM   7022  HE  ARG A 427      31.893  -1.206 -22.704  1.00  0.450          H  
ATOM   7023 1HH1 ARG A 427      30.594  -2.570 -25.699  1.00  0.450          H  
ATOM   7024 2HH1 ARG A 427      28.932  -2.332 -25.221  1.00  0.450          H  
ATOM   7025 1HH2 ARG A 427      29.721  -0.925 -22.103  1.00  0.450          H  
ATOM   7026 2HH2 ARG A 427      28.431  -1.401 -23.203  1.00  0.450          H  
ATOM   7027  N   GLU A 428      35.393  -4.883 -25.233  1.00  0.250          N  
ATOM   7028  CA  GLU A 428      36.496  -5.004 -26.176  1.00  0.350          C  
ATOM   7029  C   GLU A 428      37.030  -3.638 -26.583  1.00  0.340          C  
ATOM   7030  O   GLU A 428      36.256  -2.720 -26.846  1.00  0.310          O  
ATOM   7031  CB  GLU A 428      36.047  -5.777 -27.420  1.00  0.450          C  
ATOM   7032  CG  GLU A 428      37.151  -6.052 -28.436  1.00  0.450          C  
ATOM   7033  CD  GLU A 428      36.682  -6.869 -29.595  1.00  0.450          C  
ATOM   7034  OE1 GLU A 428      35.531  -7.232 -29.617  1.00  0.450          O  
ATOM   7035  OE2 GLU A 428      37.476  -7.134 -30.462  1.00  0.450          O  
ATOM   7036  H   GLU A 428      34.447  -4.980 -25.574  1.00  0.300          H  
ATOM   7037  HA  GLU A 428      37.300  -5.560 -25.694  1.00  0.420          H  
ATOM   7038 1HB  GLU A 428      35.626  -6.735 -27.116  1.00  0.540          H  
ATOM   7039 2HB  GLU A 428      35.260  -5.220 -27.926  1.00  0.540          H  
ATOM   7040 1HG  GLU A 428      37.526  -5.107 -28.825  1.00  0.540          H  
ATOM   7041 2HG  GLU A 428      37.974  -6.565 -27.941  1.00  0.540          H  
ATOM   7042  N   GLY A 429      38.357  -3.509 -26.668  1.00  0.410          N  
ATOM   7043  CA  GLY A 429      38.995  -2.272 -27.129  1.00  0.470          C  
ATOM   7044  C   GLY A 429      39.320  -1.281 -26.012  1.00  0.490          C  
ATOM   7045  O   GLY A 429      39.942  -0.249 -26.254  1.00  0.640          O  
ATOM   7046  H   GLY A 429      38.940  -4.298 -26.428  1.00  0.490          H  
ATOM   7047 1HA  GLY A 429      39.912  -2.525 -27.660  1.00  0.560          H  
ATOM   7048 2HA  GLY A 429      38.342  -1.789 -27.856  1.00  0.560          H  
ATOM   7049  N   CYS A 430      38.887  -1.595 -24.806  1.00  0.450          N  
ATOM   7050  CA  CYS A 430      39.089  -0.772 -23.623  1.00  0.480          C  
ATOM   7051  C   CYS A 430      40.570  -0.665 -23.259  1.00  0.510          C  
ATOM   7052  O   CYS A 430      41.266  -1.681 -23.202  1.00  0.600          O  
ATOM   7053  CB  CYS A 430      38.317  -1.363 -22.453  1.00  0.660          C  
ATOM   7054  SG  CYS A 430      38.426  -0.409 -20.957  1.00  0.660          S  
ATOM   7055  H   CYS A 430      38.380  -2.466 -24.711  1.00  0.540          H  
ATOM   7056  HA  CYS A 430      38.708   0.231 -23.825  1.00  0.580          H  
ATOM   7057 1HB  CYS A 430      37.266  -1.461 -22.726  1.00  0.790          H  
ATOM   7058 2HB  CYS A 430      38.691  -2.365 -22.242  1.00  0.790          H  
ATOM   7059  N   GLU A 431      41.067   0.557 -23.036  1.00  0.470          N  
ATOM   7060  CA  GLU A 431      42.479   0.736 -22.687  1.00  0.490          C  
ATOM   7061  C   GLU A 431      42.766   0.391 -21.224  1.00  0.450          C  
ATOM   7062  O   GLU A 431      43.720  -0.336 -20.932  1.00  0.540          O  
ATOM   7063  CB  GLU A 431      42.956   2.159 -22.987  1.00  0.680          C  
ATOM   7064  CG  GLU A 431      44.462   2.373 -22.743  1.00  0.680          C  
ATOM   7065  CD  GLU A 431      44.946   3.729 -23.153  1.00  0.680          C  
ATOM   7066  OE1 GLU A 431      44.149   4.513 -23.603  1.00  0.680          O  
ATOM   7067  OE2 GLU A 431      46.120   3.980 -23.026  1.00  0.680          O  
ATOM   7068  H   GLU A 431      40.431   1.366 -23.088  1.00  0.560          H  
ATOM   7069  HA  GLU A 431      43.063   0.058 -23.307  1.00  0.590          H  
ATOM   7070 1HB  GLU A 431      42.738   2.405 -24.026  1.00  0.810          H  
ATOM   7071 2HB  GLU A 431      42.405   2.864 -22.359  1.00  0.810          H  
ATOM   7072 1HG  GLU A 431      44.671   2.239 -21.682  1.00  0.810          H  
ATOM   7073 2HG  GLU A 431      45.017   1.611 -23.288  1.00  0.810          H  
ATOM   7074  N   GLU A 432      41.962   0.901 -20.289  1.00  0.390          N  
ATOM   7075  CA  GLU A 432      42.231   0.582 -18.884  1.00  0.410          C  
ATOM   7076  C   GLU A 432      41.070  -0.158 -18.249  1.00  0.380          C  
ATOM   7077  O   GLU A 432      39.929   0.282 -18.339  1.00  0.350          O  
ATOM   7078  CB  GLU A 432      42.528   1.844 -18.064  1.00  0.570          C  
ATOM   7079  CG  GLU A 432      43.804   2.593 -18.465  1.00  0.570          C  
ATOM   7080  CD  GLU A 432      44.100   3.784 -17.565  1.00  0.570          C  
ATOM   7081  OE1 GLU A 432      43.311   4.051 -16.688  1.00  0.570          O  
ATOM   7082  OE2 GLU A 432      45.115   4.415 -17.754  1.00  0.570          O  
ATOM   7083  H   GLU A 432      41.186   1.534 -20.554  1.00  0.470          H  
ATOM   7084  HA  GLU A 432      43.102  -0.069 -18.833  1.00  0.490          H  
ATOM   7085 1HB  GLU A 432      41.689   2.538 -18.164  1.00  0.680          H  
ATOM   7086 2HB  GLU A 432      42.608   1.579 -17.012  1.00  0.680          H  
ATOM   7087 1HG  GLU A 432      44.645   1.902 -18.437  1.00  0.680          H  
ATOM   7088 2HG  GLU A 432      43.691   2.942 -19.491  1.00  0.680          H  
ATOM   7089  N   TYR A 433      41.383  -1.211 -17.507  1.00  0.410          N  
ATOM   7090  CA  TYR A 433      40.366  -2.008 -16.825  1.00  0.400          C  
ATOM   7091  C   TYR A 433      40.887  -2.689 -15.567  1.00  0.350          C  
ATOM   7092  O   TYR A 433      42.091  -2.917 -15.428  1.00  0.400          O  
ATOM   7093  CB  TYR A 433      39.838  -3.067 -17.796  1.00  0.560          C  
ATOM   7094  CG  TYR A 433      40.908  -3.950 -18.322  1.00  0.560          C  
ATOM   7095  CD1 TYR A 433      41.271  -5.102 -17.653  1.00  0.560          C  
ATOM   7096  CD2 TYR A 433      41.542  -3.596 -19.510  1.00  0.560          C  
ATOM   7097  CE1 TYR A 433      42.262  -5.903 -18.161  1.00  0.560          C  
ATOM   7098  CE2 TYR A 433      42.533  -4.392 -20.014  1.00  0.560          C  
ATOM   7099  CZ  TYR A 433      42.896  -5.547 -19.343  1.00  0.560          C  
ATOM   7100  OH  TYR A 433      43.893  -6.352 -19.843  1.00  0.560          O  
ATOM   7101  H   TYR A 433      42.355  -1.496 -17.469  1.00  0.490          H  
ATOM   7102  HA  TYR A 433      39.547  -1.356 -16.533  1.00  0.480          H  
ATOM   7103 1HB  TYR A 433      39.093  -3.689 -17.301  1.00  0.680          H  
ATOM   7104 2HB  TYR A 433      39.370  -2.591 -18.642  1.00  0.680          H  
ATOM   7105  HD1 TYR A 433      40.775  -5.375 -16.722  1.00  0.680          H  
ATOM   7106  HD2 TYR A 433      41.254  -2.682 -20.043  1.00  0.680          H  
ATOM   7107  HE1 TYR A 433      42.551  -6.810 -17.637  1.00  0.680          H  
ATOM   7108  HE2 TYR A 433      43.034  -4.114 -20.943  1.00  0.680          H  
ATOM   7109  HH  TYR A 433      44.255  -5.956 -20.640  1.00  0.680          H  
ATOM   7110  N   ASP A 434      39.968  -3.030 -14.662  1.00  0.330          N  
ATOM   7111  CA  ASP A 434      40.316  -3.809 -13.472  1.00  0.350          C  
ATOM   7112  C   ASP A 434      39.928  -5.258 -13.657  1.00  0.340          C  
ATOM   7113  O   ASP A 434      38.983  -5.562 -14.384  1.00  0.390          O  
ATOM   7114  CB  ASP A 434      39.651  -3.267 -12.207  1.00  0.480          C  
ATOM   7115  CG  ASP A 434      40.216  -1.941 -11.719  1.00  0.480          C  
ATOM   7116  OD1 ASP A 434      41.342  -1.597 -12.018  1.00  0.480          O  
ATOM   7117  OD2 ASP A 434      39.522  -1.278 -11.007  1.00  0.480          O  
ATOM   7118  H   ASP A 434      38.993  -2.766 -14.848  1.00  0.400          H  
ATOM   7119  HA  ASP A 434      41.396  -3.767 -13.332  1.00  0.420          H  
ATOM   7120 1HB  ASP A 434      38.581  -3.133 -12.398  1.00  0.580          H  
ATOM   7121 2HB  ASP A 434      39.744  -4.004 -11.404  1.00  0.580          H  
ATOM   7122  N   VAL A 435      40.601  -6.164 -12.949  1.00  0.400          N  
ATOM   7123  CA  VAL A 435      40.249  -7.581 -13.040  1.00  0.400          C  
ATOM   7124  C   VAL A 435      39.835  -8.154 -11.692  1.00  0.410          C  
ATOM   7125  O   VAL A 435      40.528  -7.990 -10.688  1.00  0.440          O  
ATOM   7126  CB  VAL A 435      41.406  -8.404 -13.635  1.00  0.560          C  
ATOM   7127  CG1 VAL A 435      41.012  -9.897 -13.697  1.00  0.560          C  
ATOM   7128  CG2 VAL A 435      41.721  -7.869 -15.028  1.00  0.560          C  
ATOM   7129  H   VAL A 435      41.366  -5.869 -12.353  1.00  0.480          H  
ATOM   7130  HA  VAL A 435      39.404  -7.681 -13.713  1.00  0.480          H  
ATOM   7131  HB  VAL A 435      42.284  -8.320 -12.998  1.00  0.670          H  
ATOM   7132 1HG1 VAL A 435      41.829 -10.471 -14.124  1.00  0.670          H  
ATOM   7133 2HG1 VAL A 435      40.795 -10.283 -12.702  1.00  0.670          H  
ATOM   7134 3HG1 VAL A 435      40.127 -10.002 -14.329  1.00  0.670          H  
ATOM   7135 1HG2 VAL A 435      42.536  -8.441 -15.465  1.00  0.670          H  
ATOM   7136 2HG2 VAL A 435      40.840  -7.960 -15.649  1.00  0.670          H  
ATOM   7137 3HG2 VAL A 435      42.012  -6.823 -14.967  1.00  0.670          H  
ATOM   7138  N   ALA A 436      38.679  -8.808 -11.696  1.00  0.400          N  
ATOM   7139  CA  ALA A 436      38.077  -9.425 -10.524  1.00  0.410          C  
ATOM   7140  C   ALA A 436      38.918 -10.597  -9.942  1.00  0.470          C  
ATOM   7141  O   ALA A 436      39.165 -11.605 -10.635  1.00  0.650          O  
ATOM   7142  CB  ALA A 436      36.703  -9.926 -10.917  1.00  0.570          C  
ATOM   7143  H   ALA A 436      38.200  -8.864 -12.601  1.00  0.480          H  
ATOM   7144  HA  ALA A 436      37.936  -8.653  -9.784  1.00  0.490          H  
ATOM   7145 1HB  ALA A 436      36.204 -10.360 -10.050  1.00  0.680          H  
ATOM   7146 2HB  ALA A 436      36.123  -9.098 -11.295  1.00  0.680          H  
ATOM   7147 3HB  ALA A 436      36.814 -10.663 -11.697  1.00  0.680          H  
ATOM   7148  N   PRO A 437      39.316 -10.542  -8.647  1.00  0.440          N  
ATOM   7149  CA  PRO A 437      40.071 -11.577  -7.959  1.00  0.560          C  
ATOM   7150  C   PRO A 437      39.336 -12.893  -8.047  1.00  0.740          C  
ATOM   7151  O   PRO A 437      38.129 -12.928  -7.859  1.00  1.370          O  
ATOM   7152  CB  PRO A 437      40.107 -11.068  -6.515  1.00  0.840          C  
ATOM   7153  CG  PRO A 437      40.001  -9.569  -6.642  1.00  0.840          C  
ATOM   7154  CD  PRO A 437      39.069  -9.340  -7.814  1.00  0.840          C  
ATOM   7155  HA  PRO A 437      41.079 -11.652  -8.390  1.00  0.670          H  
ATOM   7156 1HB  PRO A 437      39.281 -11.518  -5.939  1.00  1.010          H  
ATOM   7157 2HB  PRO A 437      41.037 -11.397  -6.028  1.00  1.010          H  
ATOM   7158 1HG  PRO A 437      39.617  -9.138  -5.705  1.00  1.010          H  
ATOM   7159 2HG  PRO A 437      40.997  -9.131  -6.807  1.00  1.010          H  
ATOM   7160 1HD  PRO A 437      38.018  -9.287  -7.490  1.00  1.010          H  
ATOM   7161 2HD  PRO A 437      39.423  -8.421  -8.315  1.00  1.010          H  
ATOM   7162  N   GLN A 438      40.074 -13.949  -8.334  1.00  0.650          N  
ATOM   7163  CA  GLN A 438      39.607 -15.328  -8.496  1.00  0.760          C  
ATOM   7164  C   GLN A 438      38.331 -15.495  -9.329  1.00  0.730          C  
ATOM   7165  O   GLN A 438      37.652 -16.513  -9.217  1.00  1.170          O  
ATOM   7166  CB  GLN A 438      39.381 -15.965  -7.119  1.00  1.020          C  
ATOM   7167  CG  GLN A 438      40.648 -16.169  -6.272  1.00  1.020          C  
ATOM   7168  CD  GLN A 438      41.136 -14.914  -5.545  1.00  1.020          C  
ATOM   7169  OE1 GLN A 438      40.361 -14.210  -4.894  1.00  1.020          O  
ATOM   7170  NE2 GLN A 438      42.437 -14.643  -5.645  1.00  1.020          N  
ATOM   7171  H   GLN A 438      41.062 -13.786  -8.468  1.00  0.780          H  
ATOM   7172  HA  GLN A 438      40.396 -15.883  -9.003  1.00  0.910          H  
ATOM   7173 1HB  GLN A 438      38.688 -15.345  -6.547  1.00  1.220          H  
ATOM   7174 2HB  GLN A 438      38.912 -16.939  -7.243  1.00  1.220          H  
ATOM   7175 1HG  GLN A 438      40.437 -16.929  -5.521  1.00  1.220          H  
ATOM   7176 2HG  GLN A 438      41.447 -16.511  -6.926  1.00  1.220          H  
ATOM   7177 1HE2 GLN A 438      42.822 -13.842  -5.178  1.00  1.220          H  
ATOM   7178 2HE2 GLN A 438      43.041 -15.247  -6.170  1.00  1.220          H  
ATOM   7179  N   VAL A 439      38.105 -14.591 -10.270  1.00  0.740          N  
ATOM   7180  CA  VAL A 439      37.008 -14.669 -11.216  1.00  0.690          C  
ATOM   7181  C   VAL A 439      37.582 -14.505 -12.605  1.00  0.560          C  
ATOM   7182  O   VAL A 439      37.259 -15.258 -13.521  1.00  0.650          O  
ATOM   7183  CB  VAL A 439      35.934 -13.609 -10.931  1.00  0.990          C  
ATOM   7184  CG1 VAL A 439      34.847 -13.668 -11.985  1.00  0.990          C  
ATOM   7185  CG2 VAL A 439      35.325 -13.840  -9.566  1.00  0.990          C  
ATOM   7186  H   VAL A 439      38.699 -13.761 -10.285  1.00  0.890          H  
ATOM   7187  HA  VAL A 439      36.547 -15.653 -11.143  1.00  0.830          H  
ATOM   7188  HB  VAL A 439      36.384 -12.658 -10.958  1.00  1.180          H  
ATOM   7189 1HG1 VAL A 439      34.095 -12.903 -11.784  1.00  1.180          H  
ATOM   7190 2HG1 VAL A 439      35.266 -13.502 -12.957  1.00  1.180          H  
ATOM   7191 3HG1 VAL A 439      34.375 -14.649 -11.969  1.00  1.180          H  
ATOM   7192 1HG2 VAL A 439      34.574 -13.081  -9.367  1.00  1.180          H  
ATOM   7193 2HG2 VAL A 439      34.865 -14.827  -9.538  1.00  1.180          H  
ATOM   7194 3HG2 VAL A 439      36.088 -13.787  -8.806  1.00  1.180          H  
ATOM   7195  N   GLY A 440      38.391 -13.458 -12.777  1.00  0.510          N  
ATOM   7196  CA  GLY A 440      38.993 -13.147 -14.058  1.00  0.540          C  
ATOM   7197  C   GLY A 440      38.209 -12.148 -14.891  1.00  0.460          C  
ATOM   7198  O   GLY A 440      38.693 -11.696 -15.926  1.00  0.460          O  
ATOM   7199  H   GLY A 440      38.628 -12.852 -11.990  1.00  0.610          H  
ATOM   7200 1HA  GLY A 440      39.996 -12.759 -13.885  1.00  0.650          H  
ATOM   7201 2HA  GLY A 440      39.114 -14.069 -14.625  1.00  0.650          H  
ATOM   7202  N   HIS A 441      37.007 -11.796 -14.461  1.00  0.420          N  
ATOM   7203  CA  HIS A 441      36.201 -10.837 -15.210  1.00  0.360          C  
ATOM   7204  C   HIS A 441      36.871  -9.491 -15.268  1.00  0.340          C  
ATOM   7205  O   HIS A 441      37.439  -9.025 -14.274  1.00  0.360          O  
ATOM   7206  CB  HIS A 441      34.823 -10.640 -14.583  1.00  0.530          C  
ATOM   7207  CG  HIS A 441      33.861 -11.742 -14.799  1.00  0.530          C  
ATOM   7208  ND1 HIS A 441      32.562 -11.674 -14.352  1.00  0.530          N  
ATOM   7209  CD2 HIS A 441      33.981 -12.939 -15.424  1.00  0.530          C  
ATOM   7210  CE1 HIS A 441      31.922 -12.779 -14.688  1.00  0.530          C  
ATOM   7211  NE2 HIS A 441      32.760 -13.564 -15.337  1.00  0.530          N  
ATOM   7212  H   HIS A 441      36.655 -12.225 -13.620  1.00  0.500          H  
ATOM   7213  HA  HIS A 441      36.069 -11.181 -16.236  1.00  0.430          H  
ATOM   7214 1HB  HIS A 441      34.941 -10.519 -13.508  1.00  0.630          H  
ATOM   7215 2HB  HIS A 441      34.397  -9.721 -14.954  1.00  0.630          H  
ATOM   7216  HD2 HIS A 441      34.876 -13.337 -15.906  1.00  0.630          H  
ATOM   7217  HE1 HIS A 441      30.880 -13.004 -14.465  1.00  0.630          H  
ATOM   7218  HE2 HIS A 441      32.544 -14.479 -15.713  1.00  0.630          H  
ATOM   7219  N   LYS A 442      36.766  -8.812 -16.407  1.00  0.310          N  
ATOM   7220  CA  LYS A 442      37.395  -7.500 -16.460  1.00  0.320          C  
ATOM   7221  C   LYS A 442      36.386  -6.402 -16.678  1.00  0.300          C  
ATOM   7222  O   LYS A 442      35.481  -6.516 -17.508  1.00  0.290          O  
ATOM   7223  CB  LYS A 442      38.479  -7.444 -17.540  1.00  0.440          C  
ATOM   7224  CG  LYS A 442      38.013  -7.639 -18.965  1.00  0.440          C  
ATOM   7225  CD  LYS A 442      39.170  -7.640 -19.953  1.00  0.440          C  
ATOM   7226  CE  LYS A 442      38.665  -7.824 -21.389  1.00  0.440          C  
ATOM   7227  NZ  LYS A 442      39.781  -7.892 -22.374  1.00  0.440          N  
ATOM   7228  H   LYS A 442      36.276  -9.205 -17.218  1.00  0.370          H  
ATOM   7229  HA  LYS A 442      37.871  -7.307 -15.509  1.00  0.380          H  
ATOM   7230 1HB  LYS A 442      38.940  -6.481 -17.490  1.00  0.530          H  
ATOM   7231 2HB  LYS A 442      39.239  -8.191 -17.331  1.00  0.530          H  
ATOM   7232 1HG  LYS A 442      37.487  -8.579 -19.046  1.00  0.530          H  
ATOM   7233 2HG  LYS A 442      37.342  -6.828 -19.233  1.00  0.530          H  
ATOM   7234 1HD  LYS A 442      39.701  -6.689 -19.887  1.00  0.530          H  
ATOM   7235 2HD  LYS A 442      39.864  -8.444 -19.706  1.00  0.530          H  
ATOM   7236 1HE  LYS A 442      38.086  -8.747 -21.443  1.00  0.530          H  
ATOM   7237 2HE  LYS A 442      38.013  -6.985 -21.651  1.00  0.530          H  
ATOM   7238 1HZ  LYS A 442      39.401  -8.017 -23.301  1.00  0.530          H  
ATOM   7239 2HZ  LYS A 442      40.313  -7.034 -22.342  1.00  0.530          H  
ATOM   7240 3HZ  LYS A 442      40.385  -8.671 -22.151  1.00  0.530          H  
ATOM   7241  N   PHE A 443      36.587  -5.299 -15.974  1.00  0.320          N  
ATOM   7242  CA  PHE A 443      35.661  -4.184 -16.071  1.00  0.310          C  
ATOM   7243  C   PHE A 443      36.339  -2.915 -16.534  1.00  0.310          C  
ATOM   7244  O   PHE A 443      37.244  -2.377 -15.879  1.00  0.330          O  
ATOM   7245  CB  PHE A 443      34.974  -3.970 -14.731  1.00  0.440          C  
ATOM   7246  CG  PHE A 443      34.196  -5.180 -14.293  1.00  0.440          C  
ATOM   7247  CD1 PHE A 443      34.789  -6.132 -13.475  1.00  0.440          C  
ATOM   7248  CD2 PHE A 443      32.895  -5.387 -14.707  1.00  0.440          C  
ATOM   7249  CE1 PHE A 443      34.096  -7.241 -13.077  1.00  0.440          C  
ATOM   7250  CE2 PHE A 443      32.205  -6.494 -14.301  1.00  0.440          C  
ATOM   7251  CZ  PHE A 443      32.811  -7.425 -13.482  1.00  0.440          C  
ATOM   7252  H   PHE A 443      37.386  -5.277 -15.333  1.00  0.380          H  
ATOM   7253  HA  PHE A 443      34.894  -4.433 -16.804  1.00  0.370          H  
ATOM   7254 1HB  PHE A 443      35.707  -3.724 -13.961  1.00  0.530          H  
ATOM   7255 2HB  PHE A 443      34.285  -3.123 -14.802  1.00  0.530          H  
ATOM   7256  HD1 PHE A 443      35.823  -5.985 -13.150  1.00  0.530          H  
ATOM   7257  HD2 PHE A 443      32.420  -4.661 -15.359  1.00  0.530          H  
ATOM   7258  HE1 PHE A 443      34.567  -7.975 -12.440  1.00  0.530          H  
ATOM   7259  HE2 PHE A 443      31.177  -6.651 -14.622  1.00  0.530          H  
ATOM   7260  HZ  PHE A 443      32.260  -8.313 -13.163  1.00  0.530          H  
ATOM   7261  N   CYS A 444      35.905  -2.455 -17.696  1.00  0.300          N  
ATOM   7262  CA  CYS A 444      36.464  -1.285 -18.338  1.00  0.300          C  
ATOM   7263  C   CYS A 444      36.274  -0.015 -17.530  1.00  0.270          C  
ATOM   7264  O   CYS A 444      35.187   0.237 -17.019  1.00  0.260          O  
ATOM   7265  CB  CYS A 444      35.846  -1.126 -19.710  1.00  0.420          C  
ATOM   7266  SG  CYS A 444      36.517   0.210 -20.634  1.00  0.420          S  
ATOM   7267  H   CYS A 444      35.158  -2.973 -18.174  1.00  0.360          H  
ATOM   7268  HA  CYS A 444      37.525  -1.442 -18.450  1.00  0.360          H  
ATOM   7269 1HB  CYS A 444      36.019  -2.037 -20.258  1.00  0.500          H  
ATOM   7270 2HB  CYS A 444      34.765  -0.984 -19.623  1.00  0.500          H  
ATOM   7271  N   LYS A 445      37.349   0.765 -17.384  1.00  0.300          N  
ATOM   7272  CA  LYS A 445      37.326   2.032 -16.659  1.00  0.310          C  
ATOM   7273  C   LYS A 445      37.350   3.256 -17.581  1.00  0.310          C  
ATOM   7274  O   LYS A 445      37.342   4.391 -17.106  1.00  0.320          O  
ATOM   7275  CB  LYS A 445      38.506   2.117 -15.694  1.00  0.430          C  
ATOM   7276  CG  LYS A 445      38.472   1.081 -14.584  1.00  0.430          C  
ATOM   7277  CD  LYS A 445      39.549   1.328 -13.526  1.00  0.430          C  
ATOM   7278  CE  LYS A 445      40.964   1.102 -14.074  1.00  0.430          C  
ATOM   7279  NZ  LYS A 445      41.971   0.946 -12.976  1.00  0.430          N  
ATOM   7280  H   LYS A 445      38.229   0.481 -17.815  1.00  0.360          H  
ATOM   7281  HA  LYS A 445      36.405   2.077 -16.080  1.00  0.370          H  
ATOM   7282 1HB  LYS A 445      39.428   1.985 -16.265  1.00  0.520          H  
ATOM   7283 2HB  LYS A 445      38.537   3.106 -15.241  1.00  0.520          H  
ATOM   7284 1HG  LYS A 445      37.493   1.109 -14.099  1.00  0.520          H  
ATOM   7285 2HG  LYS A 445      38.602   0.089 -15.002  1.00  0.520          H  
ATOM   7286 1HD  LYS A 445      39.469   2.350 -13.157  1.00  0.520          H  
ATOM   7287 2HD  LYS A 445      39.385   0.652 -12.688  1.00  0.520          H  
ATOM   7288 1HE  LYS A 445      40.978   0.210 -14.695  1.00  0.520          H  
ATOM   7289 2HE  LYS A 445      41.248   1.961 -14.682  1.00  0.520          H  
ATOM   7290 1HZ  LYS A 445      42.881   0.801 -13.372  1.00  0.520          H  
ATOM   7291 2HZ  LYS A 445      41.982   1.758 -12.387  1.00  0.520          H  
ATOM   7292 3HZ  LYS A 445      41.716   0.110 -12.420  1.00  0.520          H  
ATOM   7293  N   ASP A 446      37.385   3.037 -18.900  1.00  0.310          N  
ATOM   7294  CA  ASP A 446      37.472   4.149 -19.855  1.00  0.320          C  
ATOM   7295  C   ASP A 446      36.261   5.084 -19.767  1.00  0.290          C  
ATOM   7296  O   ASP A 446      36.362   6.275 -20.066  1.00  0.320          O  
ATOM   7297  CB  ASP A 446      37.622   3.676 -21.306  1.00  0.440          C  
ATOM   7298  CG  ASP A 446      38.994   3.013 -21.637  1.00  0.440          C  
ATOM   7299  OD1 ASP A 446      39.895   3.006 -20.811  1.00  0.440          O  
ATOM   7300  OD2 ASP A 446      39.137   2.554 -22.756  1.00  0.440          O  
ATOM   7301  H   ASP A 446      37.387   2.079 -19.234  1.00  0.370          H  
ATOM   7302  HA  ASP A 446      38.359   4.731 -19.607  1.00  0.380          H  
ATOM   7303 1HB  ASP A 446      36.840   2.968 -21.533  1.00  0.530          H  
ATOM   7304 2HB  ASP A 446      37.480   4.528 -21.970  1.00  0.530          H  
ATOM   7305  N   PHE A 447      35.110   4.548 -19.377  1.00  0.250          N  
ATOM   7306  CA  PHE A 447      33.899   5.328 -19.234  1.00  0.220          C  
ATOM   7307  C   PHE A 447      33.126   4.753 -18.040  1.00  0.200          C  
ATOM   7308  O   PHE A 447      33.229   3.551 -17.796  1.00  0.190          O  
ATOM   7309  CB  PHE A 447      33.075   5.185 -20.516  1.00  0.320          C  
ATOM   7310  CG  PHE A 447      32.700   3.740 -20.763  1.00  0.320          C  
ATOM   7311  CD1 PHE A 447      31.491   3.225 -20.331  1.00  0.320          C  
ATOM   7312  CD2 PHE A 447      33.594   2.881 -21.392  1.00  0.320          C  
ATOM   7313  CE1 PHE A 447      31.187   1.897 -20.515  1.00  0.320          C  
ATOM   7314  CE2 PHE A 447      33.290   1.561 -21.571  1.00  0.320          C  
ATOM   7315  CZ  PHE A 447      32.090   1.069 -21.129  1.00  0.320          C  
ATOM   7316  H   PHE A 447      35.050   3.556 -19.182  1.00  0.300          H  
ATOM   7317  HA  PHE A 447      34.179   6.364 -19.092  1.00  0.260          H  
ATOM   7318 1HB  PHE A 447      32.161   5.772 -20.444  1.00  0.380          H  
ATOM   7319 2HB  PHE A 447      33.647   5.550 -21.369  1.00  0.380          H  
ATOM   7320  HD1 PHE A 447      30.783   3.877 -19.836  1.00  0.380          H  
ATOM   7321  HD2 PHE A 447      34.548   3.265 -21.740  1.00  0.380          H  
ATOM   7322  HE1 PHE A 447      30.230   1.494 -20.162  1.00  0.380          H  
ATOM   7323  HE2 PHE A 447      34.004   0.908 -22.056  1.00  0.380          H  
ATOM   7324  HZ  PHE A 447      31.850   0.028 -21.257  1.00  0.380          H  
ATOM   7325  N   PRO A 448      32.358   5.563 -17.284  1.00  0.190          N  
ATOM   7326  CA  PRO A 448      31.461   5.126 -16.226  1.00  0.170          C  
ATOM   7327  C   PRO A 448      30.395   4.192 -16.758  1.00  0.140          C  
ATOM   7328  O   PRO A 448      29.813   4.468 -17.807  1.00  0.140          O  
ATOM   7329  CB  PRO A 448      30.824   6.442 -15.761  1.00  0.260          C  
ATOM   7330  CG  PRO A 448      31.821   7.511 -16.133  1.00  0.260          C  
ATOM   7331  CD  PRO A 448      32.445   7.033 -17.427  1.00  0.260          C  
ATOM   7332  HA  PRO A 448      32.039   4.651 -15.420  1.00  0.200          H  
ATOM   7333 1HB  PRO A 448      29.845   6.574 -16.248  1.00  0.310          H  
ATOM   7334 2HB  PRO A 448      30.631   6.397 -14.678  1.00  0.310          H  
ATOM   7335 1HG  PRO A 448      31.309   8.481 -16.244  1.00  0.310          H  
ATOM   7336 2HG  PRO A 448      32.559   7.636 -15.327  1.00  0.310          H  
ATOM   7337 1HD  PRO A 448      31.880   7.379 -18.307  1.00  0.310          H  
ATOM   7338 2HD  PRO A 448      33.483   7.389 -17.412  1.00  0.310          H  
ATOM   7339  N   GLY A 449      30.071   3.150 -16.009  1.00  0.140          N  
ATOM   7340  CA  GLY A 449      28.999   2.256 -16.438  1.00  0.120          C  
ATOM   7341  C   GLY A 449      27.658   2.764 -15.920  1.00  0.110          C  
ATOM   7342  O   GLY A 449      27.611   3.602 -15.011  1.00  0.110          O  
ATOM   7343  H   GLY A 449      30.603   2.965 -15.161  1.00  0.170          H  
ATOM   7344 1HA  GLY A 449      28.979   2.184 -17.528  1.00  0.140          H  
ATOM   7345 2HA  GLY A 449      29.184   1.252 -16.057  1.00  0.140          H  
ATOM   7346  N   PHE A 450      26.557   2.181 -16.405  1.00  0.110          N  
ATOM   7347  CA  PHE A 450      25.216   2.578 -15.960  1.00  0.120          C  
ATOM   7348  C   PHE A 450      24.995   2.462 -14.450  1.00  0.120          C  
ATOM   7349  O   PHE A 450      24.604   3.442 -13.804  1.00  0.120          O  
ATOM   7350  CB  PHE A 450      24.179   1.747 -16.734  1.00  0.160          C  
ATOM   7351  CG  PHE A 450      22.716   1.892 -16.347  1.00  0.160          C  
ATOM   7352  CD1 PHE A 450      21.980   3.013 -16.687  1.00  0.160          C  
ATOM   7353  CD2 PHE A 450      22.067   0.861 -15.705  1.00  0.160          C  
ATOM   7354  CE1 PHE A 450      20.635   3.101 -16.372  1.00  0.160          C  
ATOM   7355  CE2 PHE A 450      20.734   0.943 -15.398  1.00  0.160          C  
ATOM   7356  CZ  PHE A 450      20.018   2.068 -15.727  1.00  0.160          C  
ATOM   7357  H   PHE A 450      26.643   1.484 -17.169  1.00  0.130          H  
ATOM   7358  HA  PHE A 450      25.075   3.624 -16.237  1.00  0.140          H  
ATOM   7359 1HB  PHE A 450      24.259   2.003 -17.798  1.00  0.200          H  
ATOM   7360 2HB  PHE A 450      24.443   0.696 -16.659  1.00  0.200          H  
ATOM   7361  HD1 PHE A 450      22.472   3.820 -17.218  1.00  0.200          H  
ATOM   7362  HD2 PHE A 450      22.626  -0.035 -15.453  1.00  0.200          H  
ATOM   7363  HE1 PHE A 450      20.065   3.982 -16.645  1.00  0.200          H  
ATOM   7364  HE2 PHE A 450      20.247   0.111 -14.897  1.00  0.200          H  
ATOM   7365  HZ  PHE A 450      18.965   2.135 -15.487  1.00  0.200          H  
ATOM   7366  N   ILE A 451      25.282   1.295 -13.867  1.00  0.160          N  
ATOM   7367  CA  ILE A 451      25.007   1.140 -12.450  1.00  0.170          C  
ATOM   7368  C   ILE A 451      25.986   1.942 -11.581  1.00  0.150          C  
ATOM   7369  O   ILE A 451      25.517   2.662 -10.704  1.00  0.140          O  
ATOM   7370  CB  ILE A 451      24.958  -0.359 -12.009  1.00  0.230          C  
ATOM   7371  CG1 ILE A 451      23.843  -1.132 -12.751  1.00  0.230          C  
ATOM   7372  CG2 ILE A 451      24.803  -0.433 -10.476  1.00  0.230          C  
ATOM   7373  CD1 ILE A 451      22.465  -0.657 -12.555  1.00  0.230          C  
ATOM   7374  H   ILE A 451      25.643   0.532 -14.421  1.00  0.190          H  
ATOM   7375  HA  ILE A 451      24.029   1.569 -12.254  1.00  0.200          H  
ATOM   7376  HB  ILE A 451      25.838  -0.870 -12.278  1.00  0.280          H  
ATOM   7377 1HG1 ILE A 451      24.063  -1.093 -13.814  1.00  0.280          H  
ATOM   7378 2HG1 ILE A 451      23.884  -2.174 -12.431  1.00  0.280          H  
ATOM   7379 1HG2 ILE A 451      24.781  -1.475 -10.164  1.00  0.280          H  
ATOM   7380 2HG2 ILE A 451      25.643   0.054 -10.001  1.00  0.280          H  
ATOM   7381 3HG2 ILE A 451      23.886   0.060 -10.159  1.00  0.280          H  
ATOM   7382 1HD1 ILE A 451      21.804  -1.289 -13.133  1.00  0.280          H  
ATOM   7383 2HD1 ILE A 451      22.192  -0.718 -11.508  1.00  0.280          H  
ATOM   7384 3HD1 ILE A 451      22.366   0.358 -12.893  1.00  0.280          H  
ATOM   7385  N   PRO A 452      27.331   1.847 -11.729  1.00  0.150          N  
ATOM   7386  CA  PRO A 452      28.295   2.631 -10.975  1.00  0.150          C  
ATOM   7387  C   PRO A 452      27.981   4.119 -10.980  1.00  0.130          C  
ATOM   7388  O   PRO A 452      28.119   4.785  -9.953  1.00  0.140          O  
ATOM   7389  CB  PRO A 452      29.583   2.349 -11.741  1.00  0.220          C  
ATOM   7390  CG  PRO A 452      29.395   0.974 -12.272  1.00  0.220          C  
ATOM   7391  CD  PRO A 452      27.972   0.897 -12.654  1.00  0.220          C  
ATOM   7392  HA  PRO A 452      28.353   2.245  -9.946  1.00  0.180          H  
ATOM   7393 1HB  PRO A 452      29.717   3.094 -12.542  1.00  0.270          H  
ATOM   7394 2HB  PRO A 452      30.453   2.431 -11.089  1.00  0.270          H  
ATOM   7395 1HG  PRO A 452      30.051   0.797 -13.134  1.00  0.270          H  
ATOM   7396 2HG  PRO A 452      29.672   0.226 -11.516  1.00  0.270          H  
ATOM   7397 1HD  PRO A 452      27.855   1.168 -13.689  1.00  0.270          H  
ATOM   7398 2HD  PRO A 452      27.713  -0.111 -12.446  1.00  0.270          H  
ATOM   7399  N   SER A 453      27.500   4.632 -12.120  1.00  0.120          N  
ATOM   7400  CA  SER A 453      27.152   6.033 -12.238  1.00  0.120          C  
ATOM   7401  C   SER A 453      26.001   6.355 -11.312  1.00  0.130          C  
ATOM   7402  O   SER A 453      26.079   7.290 -10.505  1.00  0.130          O  
ATOM   7403  CB  SER A 453      26.799   6.362 -13.669  1.00  0.170          C  
ATOM   7404  OG  SER A 453      26.448   7.705 -13.800  1.00  0.170          O  
ATOM   7405  H   SER A 453      27.431   4.076 -12.979  1.00  0.140          H  
ATOM   7406  HA  SER A 453      28.012   6.632 -11.944  1.00  0.140          H  
ATOM   7407 1HB  SER A 453      27.652   6.140 -14.312  1.00  0.200          H  
ATOM   7408 2HB  SER A 453      25.974   5.730 -13.999  1.00  0.200          H  
ATOM   7409  HG  SER A 453      26.253   7.832 -14.722  1.00  0.200          H  
ATOM   7410  N   LEU A 454      24.925   5.575 -11.422  1.00  0.120          N  
ATOM   7411  CA  LEU A 454      23.762   5.810 -10.596  1.00  0.130          C  
ATOM   7412  C   LEU A 454      24.068   5.616  -9.114  1.00  0.140          C  
ATOM   7413  O   LEU A 454      23.593   6.402  -8.290  1.00  0.150          O  
ATOM   7414  CB  LEU A 454      22.639   4.873 -11.034  1.00  0.180          C  
ATOM   7415  CG  LEU A 454      22.056   5.136 -12.454  1.00  0.180          C  
ATOM   7416  CD1 LEU A 454      21.092   4.026 -12.794  1.00  0.180          C  
ATOM   7417  CD2 LEU A 454      21.378   6.492 -12.515  1.00  0.180          C  
ATOM   7418  H   LEU A 454      24.920   4.829 -12.127  1.00  0.140          H  
ATOM   7419  HA  LEU A 454      23.462   6.844 -10.723  1.00  0.160          H  
ATOM   7420 1HB  LEU A 454      23.027   3.850 -11.022  1.00  0.210          H  
ATOM   7421 2HB  LEU A 454      21.832   4.944 -10.315  1.00  0.210          H  
ATOM   7422  HG  LEU A 454      22.858   5.112 -13.190  1.00  0.210          H  
ATOM   7423 1HD1 LEU A 454      20.702   4.191 -13.783  1.00  0.210          H  
ATOM   7424 2HD1 LEU A 454      21.618   3.070 -12.768  1.00  0.210          H  
ATOM   7425 3HD1 LEU A 454      20.277   4.017 -12.083  1.00  0.210          H  
ATOM   7426 1HD2 LEU A 454      20.983   6.643 -13.511  1.00  0.210          H  
ATOM   7427 2HD2 LEU A 454      20.581   6.524 -11.789  1.00  0.210          H  
ATOM   7428 3HD2 LEU A 454      22.079   7.288 -12.305  1.00  0.210          H  
ATOM   7429  N   LEU A 455      24.875   4.609  -8.761  1.00  0.140          N  
ATOM   7430  CA  LEU A 455      25.200   4.405  -7.355  1.00  0.160          C  
ATOM   7431  C   LEU A 455      25.996   5.582  -6.831  1.00  0.160          C  
ATOM   7432  O   LEU A 455      25.781   6.024  -5.699  1.00  0.180          O  
ATOM   7433  CB  LEU A 455      26.017   3.138  -7.142  1.00  0.220          C  
ATOM   7434  CG  LEU A 455      25.358   1.801  -7.355  1.00  0.220          C  
ATOM   7435  CD1 LEU A 455      26.448   0.771  -7.276  1.00  0.220          C  
ATOM   7436  CD2 LEU A 455      24.295   1.540  -6.295  1.00  0.220          C  
ATOM   7437  H   LEU A 455      25.234   3.972  -9.476  1.00  0.170          H  
ATOM   7438  HA  LEU A 455      24.277   4.350  -6.790  1.00  0.190          H  
ATOM   7439 1HB  LEU A 455      26.875   3.182  -7.811  1.00  0.260          H  
ATOM   7440 2HB  LEU A 455      26.373   3.139  -6.122  1.00  0.260          H  
ATOM   7441  HG  LEU A 455      24.904   1.763  -8.342  1.00  0.260          H  
ATOM   7442 1HD1 LEU A 455      26.028  -0.220  -7.435  1.00  0.260          H  
ATOM   7443 2HD1 LEU A 455      27.185   0.988  -8.044  1.00  0.260          H  
ATOM   7444 3HD1 LEU A 455      26.920   0.813  -6.300  1.00  0.260          H  
ATOM   7445 1HD2 LEU A 455      23.857   0.557  -6.464  1.00  0.260          H  
ATOM   7446 2HD2 LEU A 455      24.750   1.569  -5.304  1.00  0.260          H  
ATOM   7447 3HD2 LEU A 455      23.512   2.288  -6.355  1.00  0.260          H  
ATOM   7448  N   GLY A 456      26.906   6.097  -7.661  1.00  0.160          N  
ATOM   7449  CA  GLY A 456      27.721   7.244  -7.332  1.00  0.160          C  
ATOM   7450  C   GLY A 456      26.821   8.414  -6.990  1.00  0.170          C  
ATOM   7451  O   GLY A 456      26.969   9.023  -5.920  1.00  0.190          O  
ATOM   7452  H   GLY A 456      27.082   5.635  -8.556  1.00  0.190          H  
ATOM   7453 1HA  GLY A 456      28.371   7.015  -6.492  1.00  0.190          H  
ATOM   7454 2HA  GLY A 456      28.349   7.492  -8.188  1.00  0.190          H  
ATOM   7455  N   ASP A 457      25.881   8.735  -7.896  1.00  0.170          N  
ATOM   7456  CA  ASP A 457      24.968   9.842  -7.649  1.00  0.180          C  
ATOM   7457  C   ASP A 457      24.147   9.617  -6.391  1.00  0.170          C  
ATOM   7458  O   ASP A 457      23.955  10.553  -5.615  1.00  0.190          O  
ATOM   7459  CB  ASP A 457      23.989  10.055  -8.809  1.00  0.250          C  
ATOM   7460  CG  ASP A 457      24.588  10.671 -10.078  1.00  0.250          C  
ATOM   7461  OD1 ASP A 457      25.698  11.147 -10.047  1.00  0.250          O  
ATOM   7462  OD2 ASP A 457      23.888  10.695 -11.065  1.00  0.250          O  
ATOM   7463  H   ASP A 457      25.829   8.202  -8.773  1.00  0.200          H  
ATOM   7464  HA  ASP A 457      25.558  10.749  -7.517  1.00  0.220          H  
ATOM   7465 1HB  ASP A 457      23.558   9.086  -9.078  1.00  0.300          H  
ATOM   7466 2HB  ASP A 457      23.169  10.688  -8.472  1.00  0.300          H  
ATOM   7467  N   LEU A 458      23.678   8.387  -6.153  1.00  0.160          N  
ATOM   7468  CA  LEU A 458      22.890   8.166  -4.953  1.00  0.170          C  
ATOM   7469  C   LEU A 458      23.709   8.395  -3.702  1.00  0.190          C  
ATOM   7470  O   LEU A 458      23.214   9.020  -2.761  1.00  0.200          O  
ATOM   7471  CB  LEU A 458      22.316   6.739  -4.916  1.00  0.230          C  
ATOM   7472  CG  LEU A 458      21.189   6.394  -5.934  1.00  0.230          C  
ATOM   7473  CD1 LEU A 458      20.917   4.890  -5.879  1.00  0.230          C  
ATOM   7474  CD2 LEU A 458      19.919   7.172  -5.597  1.00  0.230          C  
ATOM   7475  H   LEU A 458      23.824   7.633  -6.831  1.00  0.190          H  
ATOM   7476  HA  LEU A 458      22.080   8.885  -4.944  1.00  0.200          H  
ATOM   7477 1HB  LEU A 458      23.139   6.048  -5.098  1.00  0.280          H  
ATOM   7478 2HB  LEU A 458      21.934   6.550  -3.916  1.00  0.280          H  
ATOM   7479  HG  LEU A 458      21.512   6.650  -6.939  1.00  0.280          H  
ATOM   7480 1HD1 LEU A 458      20.138   4.632  -6.592  1.00  0.280          H  
ATOM   7481 2HD1 LEU A 458      21.827   4.349  -6.132  1.00  0.280          H  
ATOM   7482 3HD1 LEU A 458      20.595   4.612  -4.880  1.00  0.280          H  
ATOM   7483 1HD2 LEU A 458      19.148   6.914  -6.308  1.00  0.280          H  
ATOM   7484 2HD2 LEU A 458      19.587   6.913  -4.593  1.00  0.280          H  
ATOM   7485 3HD2 LEU A 458      20.097   8.239  -5.651  1.00  0.280          H  
ATOM   7486  N   LEU A 459      24.962   7.937  -3.669  1.00  0.200          N  
ATOM   7487  CA  LEU A 459      25.730   8.156  -2.459  1.00  0.240          C  
ATOM   7488  C   LEU A 459      25.989   9.643  -2.245  1.00  0.230          C  
ATOM   7489  O   LEU A 459      25.906  10.115  -1.106  1.00  0.240          O  
ATOM   7490  CB  LEU A 459      27.054   7.381  -2.478  1.00  0.320          C  
ATOM   7491  CG  LEU A 459      26.964   5.803  -2.419  1.00  0.320          C  
ATOM   7492  CD1 LEU A 459      28.356   5.246  -2.561  1.00  0.320          C  
ATOM   7493  CD2 LEU A 459      26.318   5.311  -1.120  1.00  0.320          C  
ATOM   7494  H   LEU A 459      25.338   7.393  -4.455  1.00  0.240          H  
ATOM   7495  HA  LEU A 459      25.141   7.814  -1.619  1.00  0.290          H  
ATOM   7496 1HB  LEU A 459      27.569   7.639  -3.408  1.00  0.380          H  
ATOM   7497 2HB  LEU A 459      27.666   7.719  -1.645  1.00  0.380          H  
ATOM   7498  HG  LEU A 459      26.375   5.452  -3.267  1.00  0.380          H  
ATOM   7499 1HD1 LEU A 459      28.321   4.155  -2.565  1.00  0.380          H  
ATOM   7500 2HD1 LEU A 459      28.777   5.604  -3.484  1.00  0.380          H  
ATOM   7501 3HD1 LEU A 459      28.971   5.586  -1.731  1.00  0.380          H  
ATOM   7502 1HD2 LEU A 459      26.285   4.221  -1.129  1.00  0.380          H  
ATOM   7503 2HD2 LEU A 459      26.908   5.649  -0.267  1.00  0.380          H  
ATOM   7504 3HD2 LEU A 459      25.310   5.690  -1.034  1.00  0.380          H  
ATOM   7505  N   GLU A 460      26.282  10.395  -3.319  1.00  0.220          N  
ATOM   7506  CA  GLU A 460      26.512  11.826  -3.153  1.00  0.240          C  
ATOM   7507  C   GLU A 460      25.261  12.521  -2.630  1.00  0.230          C  
ATOM   7508  O   GLU A 460      25.356  13.390  -1.752  1.00  0.260          O  
ATOM   7509  CB  GLU A 460      26.970  12.503  -4.447  1.00  0.330          C  
ATOM   7510  CG  GLU A 460      27.285  14.011  -4.256  1.00  0.330          C  
ATOM   7511  CD  GLU A 460      27.847  14.690  -5.470  1.00  0.330          C  
ATOM   7512  OE1 GLU A 460      28.067  14.036  -6.453  1.00  0.330          O  
ATOM   7513  OE2 GLU A 460      28.051  15.879  -5.410  1.00  0.330          O  
ATOM   7514  H   GLU A 460      26.372   9.960  -4.247  1.00  0.260          H  
ATOM   7515  HA  GLU A 460      27.302  11.959  -2.414  1.00  0.290          H  
ATOM   7516 1HB  GLU A 460      27.861  12.003  -4.825  1.00  0.390          H  
ATOM   7517 2HB  GLU A 460      26.188  12.404  -5.206  1.00  0.390          H  
ATOM   7518 1HG  GLU A 460      26.370  14.527  -3.977  1.00  0.390          H  
ATOM   7519 2HG  GLU A 460      27.988  14.117  -3.430  1.00  0.390          H  
ATOM   7520  N   GLU A 461      24.083  12.153  -3.164  1.00  0.220          N  
ATOM   7521  CA  GLU A 461      22.854  12.780  -2.707  1.00  0.220          C  
ATOM   7522  C   GLU A 461      22.597  12.450  -1.248  1.00  0.230          C  
ATOM   7523  O   GLU A 461      22.189  13.329  -0.491  1.00  0.260          O  
ATOM   7524  CB  GLU A 461      21.645  12.331  -3.543  1.00  0.310          C  
ATOM   7525  CG  GLU A 461      21.596  12.854  -4.995  1.00  0.310          C  
ATOM   7526  CD  GLU A 461      21.449  14.348  -5.097  1.00  0.310          C  
ATOM   7527  OE1 GLU A 461      20.642  14.900  -4.391  1.00  0.310          O  
ATOM   7528  OE2 GLU A 461      22.158  14.953  -5.888  1.00  0.310          O  
ATOM   7529  H   GLU A 461      24.053  11.463  -3.923  1.00  0.260          H  
ATOM   7530  HA  GLU A 461      22.959  13.857  -2.800  1.00  0.260          H  
ATOM   7531 1HB  GLU A 461      21.638  11.240  -3.593  1.00  0.370          H  
ATOM   7532 2HB  GLU A 461      20.726  12.638  -3.043  1.00  0.370          H  
ATOM   7533 1HG  GLU A 461      22.518  12.576  -5.494  1.00  0.370          H  
ATOM   7534 2HG  GLU A 461      20.775  12.369  -5.518  1.00  0.370          H  
ATOM   7535  N   ARG A 462      22.881  11.211  -0.829  1.00  0.220          N  
ATOM   7536  CA  ARG A 462      22.672  10.828   0.559  1.00  0.250          C  
ATOM   7537  C   ARG A 462      23.555  11.663   1.475  1.00  0.310          C  
ATOM   7538  O   ARG A 462      23.108  12.095   2.541  1.00  0.340          O  
ATOM   7539  CB  ARG A 462      22.955   9.349   0.750  1.00  0.340          C  
ATOM   7540  CG  ARG A 462      21.922   8.432   0.104  1.00  0.340          C  
ATOM   7541  CD  ARG A 462      22.320   7.013   0.171  1.00  0.340          C  
ATOM   7542  NE  ARG A 462      21.442   6.172  -0.629  1.00  0.340          N  
ATOM   7543  CZ  ARG A 462      21.596   4.845  -0.813  1.00  0.340          C  
ATOM   7544  NH1 ARG A 462      22.576   4.200  -0.210  1.00  0.340          N  
ATOM   7545  NH2 ARG A 462      20.757   4.188  -1.598  1.00  0.340          N  
ATOM   7546  H   ARG A 462      23.183  10.508  -1.513  1.00  0.260          H  
ATOM   7547  HA  ARG A 462      21.633  11.011   0.816  1.00  0.300          H  
ATOM   7548 1HB  ARG A 462      23.925   9.110   0.320  1.00  0.410          H  
ATOM   7549 2HB  ARG A 462      22.999   9.118   1.813  1.00  0.410          H  
ATOM   7550 1HG  ARG A 462      20.987   8.532   0.653  1.00  0.410          H  
ATOM   7551 2HG  ARG A 462      21.748   8.709  -0.921  1.00  0.410          H  
ATOM   7552 1HD  ARG A 462      23.331   6.913  -0.211  1.00  0.410          H  
ATOM   7553 2HD  ARG A 462      22.279   6.673   1.205  1.00  0.410          H  
ATOM   7554  HE  ARG A 462      20.677   6.628  -1.111  1.00  0.410          H  
ATOM   7555 1HH1 ARG A 462      23.200   4.694   0.410  1.00  0.410          H  
ATOM   7556 2HH1 ARG A 462      22.688   3.205  -0.346  1.00  0.410          H  
ATOM   7557 1HH2 ARG A 462      20.005   4.682  -2.057  1.00  0.410          H  
ATOM   7558 2HH2 ARG A 462      20.865   3.194  -1.738  1.00  0.410          H  
ATOM   7559  N   GLN A 463      24.801  11.913   1.057  1.00  0.320          N  
ATOM   7560  CA  GLN A 463      25.697  12.726   1.862  1.00  0.370          C  
ATOM   7561  C   GLN A 463      25.177  14.159   1.976  1.00  0.390          C  
ATOM   7562  O   GLN A 463      25.195  14.732   3.070  1.00  0.450          O  
ATOM   7563  CB  GLN A 463      27.097  12.716   1.260  1.00  0.500          C  
ATOM   7564  CG  GLN A 463      27.812  11.382   1.369  1.00  0.500          C  
ATOM   7565  CD  GLN A 463      29.126  11.375   0.625  1.00  0.500          C  
ATOM   7566  OE1 GLN A 463      29.456  12.332  -0.085  1.00  0.500          O  
ATOM   7567  NE2 GLN A 463      29.886  10.301   0.775  1.00  0.500          N  
ATOM   7568  H   GLN A 463      25.135  11.472   0.191  1.00  0.380          H  
ATOM   7569  HA  GLN A 463      25.743  12.301   2.862  1.00  0.440          H  
ATOM   7570 1HB  GLN A 463      27.035  12.979   0.203  1.00  0.600          H  
ATOM   7571 2HB  GLN A 463      27.706  13.462   1.750  1.00  0.600          H  
ATOM   7572 1HG  GLN A 463      28.014  11.183   2.418  1.00  0.600          H  
ATOM   7573 2HG  GLN A 463      27.180  10.602   0.961  1.00  0.600          H  
ATOM   7574 1HE2 GLN A 463      30.766  10.241   0.304  1.00  0.600          H  
ATOM   7575 2HE2 GLN A 463      29.582   9.548   1.360  1.00  0.600          H  
ATOM   7576  N   LYS A 464      24.675  14.731   0.866  1.00  0.360          N  
ATOM   7577  CA  LYS A 464      24.118  16.084   0.915  1.00  0.390          C  
ATOM   7578  C   LYS A 464      22.920  16.157   1.853  1.00  0.390          C  
ATOM   7579  O   LYS A 464      22.785  17.116   2.620  1.00  0.440          O  
ATOM   7580  CB  LYS A 464      23.692  16.576  -0.468  1.00  0.530          C  
ATOM   7581  CG  LYS A 464      24.834  16.926  -1.407  1.00  0.530          C  
ATOM   7582  CD  LYS A 464      24.347  17.639  -2.673  1.00  0.530          C  
ATOM   7583  CE  LYS A 464      23.649  16.689  -3.623  1.00  0.530          C  
ATOM   7584  NZ  LYS A 464      23.298  17.336  -4.922  1.00  0.530          N  
ATOM   7585  H   LYS A 464      24.730  14.221  -0.025  1.00  0.430          H  
ATOM   7586  HA  LYS A 464      24.883  16.753   1.302  1.00  0.470          H  
ATOM   7587 1HB  LYS A 464      23.097  15.794  -0.939  1.00  0.640          H  
ATOM   7588 2HB  LYS A 464      23.054  17.451  -0.361  1.00  0.640          H  
ATOM   7589 1HG  LYS A 464      25.508  17.588  -0.892  1.00  0.640          H  
ATOM   7590 2HG  LYS A 464      25.376  16.019  -1.681  1.00  0.640          H  
ATOM   7591 1HD  LYS A 464      23.658  18.440  -2.403  1.00  0.640          H  
ATOM   7592 2HD  LYS A 464      25.202  18.077  -3.188  1.00  0.640          H  
ATOM   7593 1HE  LYS A 464      24.303  15.840  -3.820  1.00  0.640          H  
ATOM   7594 2HE  LYS A 464      22.731  16.327  -3.168  1.00  0.640          H  
ATOM   7595 1HZ  LYS A 464      22.839  16.614  -5.502  1.00  0.640          H  
ATOM   7596 2HZ  LYS A 464      22.668  18.105  -4.772  1.00  0.640          H  
ATOM   7597 3HZ  LYS A 464      24.131  17.660  -5.384  1.00  0.640          H  
ATOM   7598  N   ILE A 465      22.072  15.126   1.814  1.00  0.360          N  
ATOM   7599  CA  ILE A 465      20.888  15.041   2.652  1.00  0.380          C  
ATOM   7600  C   ILE A 465      21.263  14.998   4.118  1.00  0.430          C  
ATOM   7601  O   ILE A 465      20.673  15.728   4.918  1.00  0.460          O  
ATOM   7602  CB  ILE A 465      20.041  13.811   2.268  1.00  0.520          C  
ATOM   7603  CG1 ILE A 465      19.434  14.046   0.859  1.00  0.520          C  
ATOM   7604  CG2 ILE A 465      18.951  13.545   3.320  1.00  0.520          C  
ATOM   7605  CD1 ILE A 465      18.862  12.807   0.196  1.00  0.520          C  
ATOM   7606  H   ILE A 465      22.244  14.388   1.122  1.00  0.430          H  
ATOM   7607  HA  ILE A 465      20.286  15.933   2.484  1.00  0.460          H  
ATOM   7608  HB  ILE A 465      20.690  12.944   2.202  1.00  0.630          H  
ATOM   7609 1HG1 ILE A 465      18.632  14.776   0.953  1.00  0.630          H  
ATOM   7610 2HG1 ILE A 465      20.193  14.464   0.212  1.00  0.630          H  
ATOM   7611 1HG2 ILE A 465      18.366  12.672   3.049  1.00  0.630          H  
ATOM   7612 2HG2 ILE A 465      19.384  13.364   4.303  1.00  0.630          H  
ATOM   7613 3HG2 ILE A 465      18.302  14.393   3.374  1.00  0.630          H  
ATOM   7614 1HD1 ILE A 465      18.462  13.080  -0.780  1.00  0.630          H  
ATOM   7615 2HD1 ILE A 465      19.651  12.073   0.064  1.00  0.630          H  
ATOM   7616 3HD1 ILE A 465      18.070  12.381   0.800  1.00  0.630          H  
ATOM   7617  N   LYS A 466      22.237  14.157   4.484  1.00  0.460          N  
ATOM   7618  CA  LYS A 466      22.651  14.075   5.875  1.00  0.540          C  
ATOM   7619  C   LYS A 466      23.286  15.386   6.337  1.00  0.540          C  
ATOM   7620  O   LYS A 466      23.073  15.806   7.478  1.00  0.580          O  
ATOM   7621  CB  LYS A 466      23.619  12.912   6.088  1.00  0.720          C  
ATOM   7622  CG  LYS A 466      23.005  11.501   5.907  1.00  0.720          C  
ATOM   7623  CD  LYS A 466      21.963  11.149   6.980  1.00  0.720          C  
ATOM   7624  CE  LYS A 466      21.480   9.713   6.824  1.00  0.720          C  
ATOM   7625  NZ  LYS A 466      20.425   9.357   7.821  1.00  0.720          N  
ATOM   7626  H   LYS A 466      22.669  13.549   3.778  1.00  0.550          H  
ATOM   7627  HA  LYS A 466      21.766  13.913   6.483  1.00  0.650          H  
ATOM   7628 1HB  LYS A 466      24.440  13.003   5.370  1.00  0.870          H  
ATOM   7629 2HB  LYS A 466      24.048  12.974   7.087  1.00  0.870          H  
ATOM   7630 1HG  LYS A 466      22.518  11.455   4.934  1.00  0.870          H  
ATOM   7631 2HG  LYS A 466      23.802  10.760   5.922  1.00  0.870          H  
ATOM   7632 1HD  LYS A 466      22.397  11.278   7.969  1.00  0.870          H  
ATOM   7633 2HD  LYS A 466      21.094  11.798   6.891  1.00  0.870          H  
ATOM   7634 1HE  LYS A 466      21.077   9.582   5.820  1.00  0.870          H  
ATOM   7635 2HE  LYS A 466      22.328   9.040   6.955  1.00  0.870          H  
ATOM   7636 1HZ  LYS A 466      20.141   8.398   7.680  1.00  0.870          H  
ATOM   7637 2HZ  LYS A 466      20.791   9.464   8.758  1.00  0.870          H  
ATOM   7638 3HZ  LYS A 466      19.620   9.966   7.702  1.00  0.870          H  
ATOM   7639  N   ARG A 467      24.076  16.047   5.479  1.00  0.530          N  
ATOM   7640  CA  ARG A 467      24.647  17.318   5.901  1.00  0.580          C  
ATOM   7641  C   ARG A 467      23.538  18.348   6.133  1.00  0.580          C  
ATOM   7642  O   ARG A 467      23.573  19.092   7.125  1.00  0.630          O  
ATOM   7643  CB  ARG A 467      25.664  17.859   4.903  1.00  0.790          C  
ATOM   7644  CG  ARG A 467      26.993  17.092   4.863  1.00  0.790          C  
ATOM   7645  CD  ARG A 467      28.071  17.847   4.142  1.00  0.790          C  
ATOM   7646  NE  ARG A 467      27.792  18.064   2.717  1.00  0.790          N  
ATOM   7647  CZ  ARG A 467      28.116  17.227   1.700  1.00  0.790          C  
ATOM   7648  NH1 ARG A 467      28.728  16.085   1.911  1.00  0.790          N  
ATOM   7649  NH2 ARG A 467      27.823  17.573   0.463  1.00  0.790          N  
ATOM   7650  H   ARG A 467      24.295  15.652   4.558  1.00  0.640          H  
ATOM   7651  HA  ARG A 467      25.167  17.162   6.845  1.00  0.700          H  
ATOM   7652 1HB  ARG A 467      25.233  17.812   3.901  1.00  0.950          H  
ATOM   7653 2HB  ARG A 467      25.877  18.902   5.123  1.00  0.950          H  
ATOM   7654 1HG  ARG A 467      27.330  16.907   5.882  1.00  0.950          H  
ATOM   7655 2HG  ARG A 467      26.845  16.142   4.358  1.00  0.950          H  
ATOM   7656 1HD  ARG A 467      28.181  18.825   4.611  1.00  0.950          H  
ATOM   7657 2HD  ARG A 467      29.011  17.309   4.234  1.00  0.950          H  
ATOM   7658  HE  ARG A 467      27.329  18.929   2.470  1.00  0.950          H  
ATOM   7659 1HH1 ARG A 467      28.970  15.795   2.845  1.00  0.950          H  
ATOM   7660 2HH1 ARG A 467      28.963  15.504   1.113  1.00  0.950          H  
ATOM   7661 1HH2 ARG A 467      27.360  18.453   0.281  1.00  0.950          H  
ATOM   7662 2HH2 ARG A 467      28.060  16.957  -0.307  1.00  0.950          H  
ATOM   7663  N   LYS A 468      22.533  18.384   5.237  1.00  0.530          N  
ATOM   7664  CA  LYS A 468      21.424  19.303   5.414  1.00  0.550          C  
ATOM   7665  C   LYS A 468      20.705  18.987   6.716  1.00  0.550          C  
ATOM   7666  O   LYS A 468      20.397  19.896   7.486  1.00  0.620          O  
ATOM   7667  CB  LYS A 468      20.445  19.283   4.238  1.00  0.760          C  
ATOM   7668  CG  LYS A 468      19.298  20.286   4.424  1.00  0.760          C  
ATOM   7669  CD  LYS A 468      18.345  20.373   3.248  1.00  0.760          C  
ATOM   7670  CE  LYS A 468      17.171  21.277   3.634  1.00  0.760          C  
ATOM   7671  NZ  LYS A 468      16.154  21.446   2.545  1.00  0.760          N  
ATOM   7672  H   LYS A 468      22.562  17.784   4.406  1.00  0.640          H  
ATOM   7673  HA  LYS A 468      21.826  20.312   5.493  1.00  0.660          H  
ATOM   7674 1HB  LYS A 468      20.974  19.512   3.314  1.00  0.910          H  
ATOM   7675 2HB  LYS A 468      20.019  18.281   4.136  1.00  0.910          H  
ATOM   7676 1HG  LYS A 468      18.722  20.002   5.292  1.00  0.910          H  
ATOM   7677 2HG  LYS A 468      19.718  21.273   4.613  1.00  0.910          H  
ATOM   7678 1HD  LYS A 468      18.857  20.792   2.382  1.00  0.910          H  
ATOM   7679 2HD  LYS A 468      17.982  19.385   2.995  1.00  0.910          H  
ATOM   7680 1HE  LYS A 468      16.681  20.839   4.500  1.00  0.910          H  
ATOM   7681 2HE  LYS A 468      17.552  22.257   3.911  1.00  0.910          H  
ATOM   7682 1HZ  LYS A 468      15.391  22.044   2.909  1.00  0.910          H  
ATOM   7683 2HZ  LYS A 468      16.571  21.875   1.738  1.00  0.910          H  
ATOM   7684 3HZ  LYS A 468      15.753  20.564   2.284  1.00  0.910          H  
ATOM   7685  N   MET A 469      20.455  17.704   6.981  1.00  0.540          N  
ATOM   7686  CA  MET A 469      19.774  17.260   8.187  1.00  0.590          C  
ATOM   7687  C   MET A 469      20.448  17.799   9.436  1.00  0.660          C  
ATOM   7688  O   MET A 469      19.780  18.300  10.337  1.00  0.680          O  
ATOM   7689  CB  MET A 469      19.798  15.741   8.223  1.00  0.810          C  
ATOM   7690  CG  MET A 469      19.181  15.080   9.428  1.00  0.810          C  
ATOM   7691  SD  MET A 469      19.599  13.322   9.514  1.00  0.810          S  
ATOM   7692  CE  MET A 469      21.355  13.387   9.991  1.00  0.810          C  
ATOM   7693  H   MET A 469      20.710  16.999   6.284  1.00  0.650          H  
ATOM   7694  HA  MET A 469      18.750  17.622   8.175  1.00  0.710          H  
ATOM   7695 1HB  MET A 469      19.282  15.359   7.341  1.00  0.970          H  
ATOM   7696 2HB  MET A 469      20.799  15.421   8.146  1.00  0.970          H  
ATOM   7697 1HG  MET A 469      19.508  15.559  10.347  1.00  0.970          H  
ATOM   7698 2HG  MET A 469      18.090  15.165   9.355  1.00  0.970          H  
ATOM   7699 1HE  MET A 469      21.736  12.376  10.108  1.00  0.970          H  
ATOM   7700 2HE  MET A 469      21.943  13.899   9.231  1.00  0.970          H  
ATOM   7701 3HE  MET A 469      21.455  13.918  10.939  1.00  0.970          H  
ATOM   7702  N   LYS A 470      21.774  17.691   9.504  1.00  0.720          N  
ATOM   7703  CA  LYS A 470      22.500  18.195  10.662  1.00  0.840          C  
ATOM   7704  C   LYS A 470      22.344  19.718  10.811  1.00  0.850          C  
ATOM   7705  O   LYS A 470      22.185  20.223  11.925  1.00  0.980          O  
ATOM   7706  CB  LYS A 470      23.967  17.791  10.555  1.00  1.130          C  
ATOM   7707  CG  LYS A 470      24.191  16.288  10.754  1.00  1.130          C  
ATOM   7708  CD  LYS A 470      25.652  15.894  10.593  1.00  1.130          C  
ATOM   7709  CE  LYS A 470      25.836  14.389  10.758  1.00  1.130          C  
ATOM   7710  NZ  LYS A 470      27.256  13.976  10.564  1.00  1.130          N  
ATOM   7711  H   LYS A 470      22.272  17.209   8.747  1.00  0.860          H  
ATOM   7712  HA  LYS A 470      22.079  17.732  11.552  1.00  1.010          H  
ATOM   7713 1HB  LYS A 470      24.342  18.058   9.563  1.00  1.350          H  
ATOM   7714 2HB  LYS A 470      24.554  18.335  11.292  1.00  1.350          H  
ATOM   7715 1HG  LYS A 470      23.849  16.004  11.748  1.00  1.350          H  
ATOM   7716 2HG  LYS A 470      23.597  15.744  10.022  1.00  1.350          H  
ATOM   7717 1HD  LYS A 470      25.994  16.186   9.598  1.00  1.350          H  
ATOM   7718 2HD  LYS A 470      26.256  16.414  11.336  1.00  1.350          H  
ATOM   7719 1HE  LYS A 470      25.516  14.099  11.758  1.00  1.350          H  
ATOM   7720 2HE  LYS A 470      25.213  13.873  10.024  1.00  1.350          H  
ATOM   7721 1HZ  LYS A 470      27.336  12.975  10.680  1.00  1.350          H  
ATOM   7722 2HZ  LYS A 470      27.557  14.231   9.634  1.00  1.350          H  
ATOM   7723 3HZ  LYS A 470      27.841  14.440  11.245  1.00  1.350          H  
ATOM   7724  N   ALA A 471      22.409  20.442   9.682  1.00  0.790          N  
ATOM   7725  CA  ALA A 471      22.220  21.897   9.628  1.00  0.850          C  
ATOM   7726  C   ALA A 471      20.779  22.358   9.954  1.00  0.750          C  
ATOM   7727  O   ALA A 471      20.575  23.448  10.494  1.00  0.840          O  
ATOM   7728  CB  ALA A 471      22.602  22.405   8.247  1.00  1.170          C  
ATOM   7729  H   ALA A 471      22.632  19.948   8.809  1.00  0.950          H  
ATOM   7730  HA  ALA A 471      22.885  22.340  10.366  1.00  1.020          H  
ATOM   7731 1HB  ALA A 471      22.509  23.488   8.220  1.00  1.400          H  
ATOM   7732 2HB  ALA A 471      23.630  22.118   8.029  1.00  1.400          H  
ATOM   7733 3HB  ALA A 471      21.940  21.964   7.508  1.00  1.400          H  
ATOM   7734  N   THR A 472      19.793  21.555   9.554  1.00  0.730          N  
ATOM   7735  CA  THR A 472      18.360  21.815   9.694  1.00  0.640          C  
ATOM   7736  C   THR A 472      17.890  21.969  11.133  1.00  0.610          C  
ATOM   7737  O   THR A 472      18.194  21.157  12.004  1.00  0.650          O  
ATOM   7738  CB  THR A 472      17.561  20.697   8.973  1.00  0.930          C  
ATOM   7739  OG1 THR A 472      17.911  20.707   7.589  1.00  0.930          O  
ATOM   7740  CG2 THR A 472      16.052  20.863   9.094  1.00  0.930          C  
ATOM   7741  H   THR A 472      20.055  20.700   9.072  1.00  0.880          H  
ATOM   7742  HA  THR A 472      18.147  22.751   9.180  1.00  0.770          H  
ATOM   7743  HB  THR A 472      17.841  19.737   9.401  1.00  1.120          H  
ATOM   7744  HG1 THR A 472      18.865  20.533   7.514  1.00  1.120          H  
ATOM   7745 1HG2 THR A 472      15.574  20.047   8.561  1.00  1.120          H  
ATOM   7746 2HG2 THR A 472      15.750  20.828  10.137  1.00  1.120          H  
ATOM   7747 3HG2 THR A 472      15.745  21.809   8.653  1.00  1.120          H  
ATOM   7748  N   ILE A 473      17.099  23.017  11.376  1.00  0.630          N  
ATOM   7749  CA  ILE A 473      16.589  23.252  12.720  1.00  0.650          C  
ATOM   7750  C   ILE A 473      15.106  22.924  12.895  1.00  0.720          C  
ATOM   7751  O   ILE A 473      14.634  22.841  14.021  1.00  1.070          O  
ATOM   7752  CB  ILE A 473      16.872  24.706  13.156  1.00  0.900          C  
ATOM   7753  CG1 ILE A 473      16.122  25.725  12.226  1.00  0.900          C  
ATOM   7754  CG2 ILE A 473      18.393  24.928  13.128  1.00  0.900          C  
ATOM   7755  CD1 ILE A 473      16.137  27.164  12.719  1.00  0.900          C  
ATOM   7756  H   ILE A 473      16.890  23.652  10.621  1.00  0.760          H  
ATOM   7757  HA  ILE A 473      17.141  22.607  13.402  1.00  0.780          H  
ATOM   7758  HB  ILE A 473      16.505  24.856  14.170  1.00  1.080          H  
ATOM   7759 1HG1 ILE A 473      16.575  25.703  11.240  1.00  1.080          H  
ATOM   7760 2HG1 ILE A 473      15.079  25.431  12.143  1.00  1.080          H  
ATOM   7761 1HG2 ILE A 473      18.641  25.929  13.457  1.00  1.080          H  
ATOM   7762 2HG2 ILE A 473      18.868  24.208  13.794  1.00  1.080          H  
ATOM   7763 3HG2 ILE A 473      18.775  24.779  12.116  1.00  1.080          H  
ATOM   7764 1HD1 ILE A 473      15.587  27.790  12.016  1.00  1.080          H  
ATOM   7765 2HD1 ILE A 473      15.660  27.215  13.698  1.00  1.080          H  
ATOM   7766 3HD1 ILE A 473      17.155  27.531  12.794  1.00  1.080          H  
ATOM   7767  N   ASP A 474      14.375  22.738  11.794  1.00  0.580          N  
ATOM   7768  CA  ASP A 474      12.958  22.388  11.826  1.00  0.640          C  
ATOM   7769  C   ASP A 474      12.803  20.863  11.920  1.00  0.550          C  
ATOM   7770  O   ASP A 474      13.211  20.172  10.981  1.00  0.500          O  
ATOM   7771  CB  ASP A 474      12.228  22.930  10.589  1.00  0.870          C  
ATOM   7772  CG  ASP A 474      10.684  22.655  10.594  1.00  0.870          C  
ATOM   7773  OD1 ASP A 474      10.247  21.696  11.242  1.00  0.870          O  
ATOM   7774  OD2 ASP A 474       9.970  23.410   9.968  1.00  0.870          O  
ATOM   7775  H   ASP A 474      14.809  22.847  10.890  1.00  0.700          H  
ATOM   7776  HA  ASP A 474      12.509  22.881  12.680  1.00  0.770          H  
ATOM   7777 1HB  ASP A 474      12.387  24.008  10.522  1.00  1.050          H  
ATOM   7778 2HB  ASP A 474      12.661  22.485   9.688  1.00  1.050          H  
ATOM   7779  N   PRO A 475      12.317  20.289  13.046  1.00  0.570          N  
ATOM   7780  CA  PRO A 475      12.167  18.862  13.266  1.00  0.560          C  
ATOM   7781  C   PRO A 475      11.400  18.147  12.154  1.00  0.560          C  
ATOM   7782  O   PRO A 475      11.670  16.977  11.890  1.00  0.580          O  
ATOM   7783  CB  PRO A 475      11.354  18.807  14.568  1.00  0.840          C  
ATOM   7784  CG  PRO A 475      11.718  20.066  15.295  1.00  0.840          C  
ATOM   7785  CD  PRO A 475      11.859  21.109  14.203  1.00  0.840          C  
ATOM   7786  HA  PRO A 475      13.159  18.415  13.408  1.00  0.670          H  
ATOM   7787 1HB  PRO A 475      10.279  18.744  14.336  1.00  1.010          H  
ATOM   7788 2HB  PRO A 475      11.613  17.899  15.133  1.00  1.010          H  
ATOM   7789 1HG  PRO A 475      10.939  20.325  16.027  1.00  1.010          H  
ATOM   7790 2HG  PRO A 475      12.652  19.923  15.862  1.00  1.010          H  
ATOM   7791 1HD  PRO A 475      10.893  21.594  13.974  1.00  1.010          H  
ATOM   7792 2HD  PRO A 475      12.609  21.811  14.542  1.00  1.010          H  
ATOM   7793  N   ILE A 476      10.459  18.823  11.478  1.00  0.620          N  
ATOM   7794  CA  ILE A 476       9.718  18.122  10.437  1.00  0.700          C  
ATOM   7795  C   ILE A 476      10.614  17.843   9.259  1.00  0.670          C  
ATOM   7796  O   ILE A 476      10.701  16.706   8.792  1.00  0.760          O  
ATOM   7797  CB  ILE A 476       8.474  18.904   9.982  1.00  0.950          C  
ATOM   7798  CG1 ILE A 476       7.467  18.963  11.155  1.00  0.950          C  
ATOM   7799  CG2 ILE A 476       7.852  18.224   8.718  1.00  0.950          C  
ATOM   7800  CD1 ILE A 476       6.328  19.942  10.962  1.00  0.950          C  
ATOM   7801  H   ILE A 476      10.238  19.819  11.651  1.00  0.740          H  
ATOM   7802  HA  ILE A 476       9.384  17.166  10.838  1.00  0.840          H  
ATOM   7803  HB  ILE A 476       8.758  19.935   9.747  1.00  1.140          H  
ATOM   7804 1HG1 ILE A 476       7.049  17.970  11.306  1.00  1.140          H  
ATOM   7805 2HG1 ILE A 476       8.007  19.250  12.057  1.00  1.140          H  
ATOM   7806 1HG2 ILE A 476       6.978  18.772   8.390  1.00  1.140          H  
ATOM   7807 2HG2 ILE A 476       8.569  18.208   7.901  1.00  1.140          H  
ATOM   7808 3HG2 ILE A 476       7.567  17.199   8.959  1.00  1.140          H  
ATOM   7809 1HD1 ILE A 476       5.684  19.919  11.840  1.00  1.140          H  
ATOM   7810 2HD1 ILE A 476       6.738  20.949  10.838  1.00  1.140          H  
ATOM   7811 3HD1 ILE A 476       5.743  19.680  10.089  1.00  1.140          H  
ATOM   7812  N   GLU A 477      11.255  18.889   8.752  1.00  0.620          N  
ATOM   7813  CA  GLU A 477      12.148  18.719   7.626  1.00  0.620          C  
ATOM   7814  C   GLU A 477      13.274  17.766   8.012  1.00  0.530          C  
ATOM   7815  O   GLU A 477      13.688  16.934   7.201  1.00  0.590          O  
ATOM   7816  CB  GLU A 477      12.673  20.070   7.142  1.00  0.870          C  
ATOM   7817  CG  GLU A 477      13.488  20.007   5.845  1.00  0.870          C  
ATOM   7818  CD  GLU A 477      13.851  21.377   5.326  1.00  0.870          C  
ATOM   7819  OE1 GLU A 477      13.752  22.310   6.077  1.00  0.870          O  
ATOM   7820  OE2 GLU A 477      14.195  21.498   4.151  1.00  0.870          O  
ATOM   7821  H   GLU A 477      11.114  19.804   9.169  1.00  0.740          H  
ATOM   7822  HA  GLU A 477      11.593  18.271   6.809  1.00  0.740          H  
ATOM   7823 1HB  GLU A 477      11.833  20.743   6.977  1.00  1.040          H  
ATOM   7824 2HB  GLU A 477      13.292  20.514   7.918  1.00  1.040          H  
ATOM   7825 1HG  GLU A 477      14.405  19.452   6.037  1.00  1.040          H  
ATOM   7826 2HG  GLU A 477      12.920  19.465   5.090  1.00  1.040          H  
ATOM   7827  N   LYS A 478      13.767  17.874   9.249  1.00  0.450          N  
ATOM   7828  CA  LYS A 478      14.855  17.024   9.684  1.00  0.410          C  
ATOM   7829  C   LYS A 478      14.450  15.548   9.609  1.00  0.450          C  
ATOM   7830  O   LYS A 478      15.215  14.724   9.120  1.00  0.430          O  
ATOM   7831  CB  LYS A 478      15.298  17.426  11.084  1.00  0.590          C  
ATOM   7832  CG  LYS A 478      16.511  16.701  11.592  1.00  0.590          C  
ATOM   7833  CD  LYS A 478      16.949  17.250  12.937  1.00  0.590          C  
ATOM   7834  CE  LYS A 478      18.187  16.526  13.447  1.00  0.590          C  
ATOM   7835  NZ  LYS A 478      18.658  17.077  14.749  1.00  0.590          N  
ATOM   7836  H   LYS A 478      13.397  18.587   9.888  1.00  0.540          H  
ATOM   7837  HA  LYS A 478      15.696  17.171   9.010  1.00  0.490          H  
ATOM   7838 1HB  LYS A 478      15.499  18.498  11.110  1.00  0.710          H  
ATOM   7839 2HB  LYS A 478      14.485  17.233  11.776  1.00  0.710          H  
ATOM   7840 1HG  LYS A 478      16.309  15.631  11.673  1.00  0.710          H  
ATOM   7841 2HG  LYS A 478      17.322  16.853  10.883  1.00  0.710          H  
ATOM   7842 1HD  LYS A 478      17.184  18.318  12.827  1.00  0.710          H  
ATOM   7843 2HD  LYS A 478      16.140  17.145  13.658  1.00  0.710          H  
ATOM   7844 1HE  LYS A 478      17.957  15.469  13.570  1.00  0.710          H  
ATOM   7845 2HE  LYS A 478      18.988  16.630  12.709  1.00  0.710          H  
ATOM   7846 1HZ  LYS A 478      19.481  16.575  15.050  1.00  0.710          H  
ATOM   7847 2HZ  LYS A 478      18.887  18.059  14.627  1.00  0.710          H  
ATOM   7848 3HZ  LYS A 478      17.933  16.981  15.445  1.00  0.710          H  
ATOM   7849  N   LYS A 479      13.241  15.209  10.080  1.00  0.540          N  
ATOM   7850  CA  LYS A 479      12.739  13.836   9.998  1.00  0.630          C  
ATOM   7851  C   LYS A 479      12.547  13.356   8.551  1.00  0.710          C  
ATOM   7852  O   LYS A 479      12.776  12.185   8.250  1.00  1.180          O  
ATOM   7853  CB  LYS A 479      11.436  13.692  10.785  1.00  0.850          C  
ATOM   7854  CG  LYS A 479      11.617  13.739  12.307  1.00  0.850          C  
ATOM   7855  CD  LYS A 479      10.278  13.649  13.037  1.00  0.850          C  
ATOM   7856  CE  LYS A 479      10.463  13.709  14.550  1.00  0.850          C  
ATOM   7857  NZ  LYS A 479       9.159  13.654  15.275  1.00  0.850          N  
ATOM   7858  H   LYS A 479      12.665  15.920  10.541  1.00  0.650          H  
ATOM   7859  HA  LYS A 479      13.480  13.183  10.457  1.00  0.760          H  
ATOM   7860 1HB  LYS A 479      10.762  14.509  10.505  1.00  1.020          H  
ATOM   7861 2HB  LYS A 479      10.949  12.756  10.520  1.00  1.020          H  
ATOM   7862 1HG  LYS A 479      12.241  12.900  12.612  1.00  1.020          H  
ATOM   7863 2HG  LYS A 479      12.125  14.656  12.588  1.00  1.020          H  
ATOM   7864 1HD  LYS A 479       9.649  14.487  12.726  1.00  1.020          H  
ATOM   7865 2HD  LYS A 479       9.777  12.720  12.773  1.00  1.020          H  
ATOM   7866 1HE  LYS A 479      11.079  12.868  14.867  1.00  1.020          H  
ATOM   7867 2HE  LYS A 479      10.973  14.638  14.809  1.00  1.020          H  
ATOM   7868 1HZ  LYS A 479       9.323  13.697  16.272  1.00  1.020          H  
ATOM   7869 2HZ  LYS A 479       8.586  14.438  14.995  1.00  1.020          H  
ATOM   7870 3HZ  LYS A 479       8.682  12.792  15.051  1.00  1.020          H  
ATOM   7871  N   LEU A 480      12.102  14.252   7.667  1.00  0.750          N  
ATOM   7872  CA  LEU A 480      11.900  13.933   6.251  1.00  0.890          C  
ATOM   7873  C   LEU A 480      13.198  13.639   5.478  1.00  0.710          C  
ATOM   7874  O   LEU A 480      13.153  12.920   4.471  1.00  0.640          O  
ATOM   7875  CB  LEU A 480      11.154  15.079   5.549  1.00  1.190          C  
ATOM   7876  CG  LEU A 480       9.665  15.316   5.956  1.00  1.190          C  
ATOM   7877  CD1 LEU A 480       9.184  16.606   5.311  1.00  1.190          C  
ATOM   7878  CD2 LEU A 480       8.785  14.144   5.506  1.00  1.190          C  
ATOM   7879  H   LEU A 480      11.856  15.186   8.012  1.00  0.900          H  
ATOM   7880  HA  LEU A 480      11.296  13.034   6.203  1.00  1.070          H  
ATOM   7881 1HB  LEU A 480      11.699  15.998   5.750  1.00  1.430          H  
ATOM   7882 2HB  LEU A 480      11.182  14.898   4.478  1.00  1.430          H  
ATOM   7883  HG  LEU A 480       9.594  15.421   7.033  1.00  1.430          H  
ATOM   7884 1HD1 LEU A 480       8.150  16.791   5.599  1.00  1.430          H  
ATOM   7885 2HD1 LEU A 480       9.799  17.433   5.643  1.00  1.430          H  
ATOM   7886 3HD1 LEU A 480       9.250  16.520   4.229  1.00  1.430          H  
ATOM   7887 1HD2 LEU A 480       7.754  14.344   5.796  1.00  1.430          H  
ATOM   7888 2HD2 LEU A 480       8.843  14.040   4.423  1.00  1.430          H  
ATOM   7889 3HD2 LEU A 480       9.106  13.221   5.974  1.00  1.430          H  
ATOM   7890  N   LEU A 481      14.308  14.271   5.882  1.00  0.770          N  
ATOM   7891  CA  LEU A 481      15.627  14.094   5.270  1.00  0.710          C  
ATOM   7892  C   LEU A 481      16.265  12.741   5.592  1.00  0.880          C  
ATOM   7893  O   LEU A 481      16.485  11.930   4.694  1.00  1.150          O  
ATOM   7894  OXT LEU A 481      16.756  12.542   6.699  1.00  1.060          O  
ATOM   7895  CB  LEU A 481      16.543  15.242   5.731  1.00  0.990          C  
ATOM   7896  CG  LEU A 481      16.194  16.653   5.172  1.00  0.990          C  
ATOM   7897  CD1 LEU A 481      16.953  17.706   5.940  1.00  0.990          C  
ATOM   7898  CD2 LEU A 481      16.599  16.748   3.703  1.00  0.990          C  
ATOM   7899  H   LEU A 481      14.231  14.936   6.660  1.00  0.920          H  
ATOM   7900  HA  LEU A 481      15.502  14.143   4.194  1.00  0.850          H  
ATOM   7901 1HB  LEU A 481      16.470  15.303   6.820  1.00  1.190          H  
ATOM   7902 2HB  LEU A 481      17.570  15.012   5.481  1.00  1.190          H  
ATOM   7903  HG  LEU A 481      15.131  16.829   5.270  1.00  1.190          H  
ATOM   7904 1HD1 LEU A 481      16.708  18.687   5.557  1.00  1.190          H  
ATOM   7905 2HD1 LEU A 481      16.678  17.658   6.983  1.00  1.190          H  
ATOM   7906 3HD1 LEU A 481      18.008  17.525   5.826  1.00  1.190          H  
ATOM   7907 1HD2 LEU A 481      16.348  17.735   3.335  1.00  1.190          H  
ATOM   7908 2HD2 LEU A 481      17.675  16.588   3.611  1.00  1.190          H  
ATOM   7909 3HD2 LEU A 481      16.072  16.008   3.113  1.00  1.190          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 -2784.63 261.722 2033.53 -181.176 55.5494 117.327 1039.74 -1094.06 -3.80135 -24.8315 -1051.66 -118.42 -226.447 -119.719 -104.994 -73.6136 -1.09122 38.8106 1.14699 33.8931 263.137 439.698 -129.99 75.5693 -200.607 -22.1247 260.703 -1516.35
MET:NtermProteinFull_1 -9.13852 0.46826 5.52989 -0.44656 0.15217 0.19993 2.99768 -2.82174 -0.01082 -0.03652 -3.88982 0.91819 0 0 0 0 0 0.06635 -0.05183 0.05496 1.39584 0 0 0 0.60916 0 0.1513 -3.85209
ILE_2 -6.91384 0.40154 1.87938 -0.47037 0.3338 0.09249 1.33079 -1.82021 -0.00862 -0.07818 -2.03648 0.37828 0 0 0 0 0 0.00189 -0.0884 0.03082 0.43297 0 -0.41097 0 0.73287 -0.27397 0.32891 -6.15732
LEU_3 -7.09768 0.33802 2.40605 -0.47379 0.28279 0.10948 1.75844 -1.85384 -0.05632 -0.27641 -1.17205 0.15263 0 0 0 0 0 0.00485 0.1953 0.06146 0.51622 0 -0.2626 0 0.18072 -0.13324 0.39572 -4.92427
ASP_4 -4.89671 0.26104 6.04211 -0.10594 0.01198 0.31606 3.02335 -2.69753 -0.02739 -0.14228 -3.88396 -1.31595 0 0 -0.77497 -0.38575 0 0.02499 -0.00343 0.05989 0 2.30794 -0.12355 0 -2.3716 0.18016 0.38348 -4.11805
THR_5 -5.6149 0.67362 2.37885 -0.15739 0.05314 0.05668 1.65835 -1.80693 -0.00683 -0.02842 -1.7543 -0.45632 0 0 -0.77497 0 0 0.02305 -0.01583 0.01163 0.47756 0 0.20249 2.3551 -1.0874 0.21609 0.35166 -3.24506
ASP_6 -4.83605 0.57009 5.91721 -0.11084 0.01943 0.33155 4.21475 -2.801 -0 -0 -5.84291 -1.43836 0 0 -0.56185 -0.09841 0 0.00349 -0.00299 0.02813 0 2.04003 -0.20906 0 -2.3716 0.21574 0.41893 -4.51371
TYR_7 -7.06623 0.73689 3.0319 -1.03366 0.09206 0.56871 1.5653 -1.84738 -0.00064 -0.01662 -1.53046 -0.25568 0 0 -0.56185 0 0 0.00097 0.01002 0.08654 0 2.04449 -0.37256 0.00987 1.2797 -0.10821 0.44313 -2.9237
ILE_8 -5.8885 0.47792 3.65352 -0.55537 0.39184 0.1532 2.37233 -2.08051 -0.01115 -0.041 -2.18404 -0.08889 0 0 0 0 0 0.00786 -0.03807 0.00112 0.4875 0 -0.26712 0 0.73287 -0.20479 0.46558 -2.6157
THR_9 -4.20065 0.32392 2.06112 -0.17387 0.09976 0.06174 1.17207 -1.49251 -0.00349 -0.01102 -0.69926 -0.2685 0 0 0 -0.86968 0 0.00438 -0.06001 0.03399 0.15837 0 -0.11727 2.27128 -1.0874 0.00289 0.37064 -2.4235
GLU_10 -4.73202 0.35097 5.54064 -0.21079 0.02081 0.33213 2.64157 -2.50373 -0.01115 -0.041 -4.16091 -0.51706 0 0 0 -1.69812 0 0.00613 -0.02826 0.03441 0 3.3204 0.22674 0 -2.7348 0.4501 0.21906 -3.49489
ASP_11 -1.23848 0.11099 1.60014 -0.12791 0.0288 0.40272 0.45058 -0.76468 -0.00349 -0.01102 0.03221 -0.96263 0 0 0 0 0 0.00674 -0.08072 0.02683 0 2.44885 -0.58688 0 -2.3716 0.13035 0.20134 -0.70786
GLY_12 -2.40878 0.26636 1.9052 -6e-05 0 0 0.66444 -1.1405 -0 -0 -0.15256 -0.37581 0 0 0 0 0 0.00448 -0.16631 0 0 0 -1.50948 0 0.83697 -0.66063 0.2241 -2.51258
LYS_13 -5.69324 0.5809 6.20879 -0.40894 0.07202 0.19088 3.50768 -2.83385 -0 -0 -4.4214 0.15471 0 0 -0.47605 0 0 0.00172 -0.01747 0.13889 1.87377 0 0.13678 0 -1.5107 -0.2545 1.0975 -1.6525
PRO_14 -6.63944 1.19178 2.65932 -0.21374 0.08477 0.1614 1.0784 -1.12082 -0.01238 -0.09703 -0.63226 -0.2144 0 0 0 0 0 0.00767 0.06375 0.03312 0.45838 0 -0.58953 0 -2.4119 0.06375 1.38494 -4.7442
VAL_15 -8.25755 1.01815 4.00256 -0.26718 0.1608 0.05616 2.6933 -2.76629 -0 -0 -2.76656 -0.37589 0 0 0 0 0 0.00216 -0.07858 0.01024 0.25037 0 -0.62338 0 1.9342 -0.21525 0.66384 -4.5589
ILE_16 -9.3861 1.59476 2.06715 -0.50094 0.54783 0.09797 2.58728 -2.36499 -0.00227 -0.00624 -2.70532 0.24322 0 0 0 0 0 0.00835 -0.02216 0.08354 0.47488 0 -0.55406 0 0.73287 -0.4254 0.72303 -6.80658
ARG_17 -9.70308 0.75495 5.84224 -0.56547 0.06959 0.36242 3.51457 -3.26371 -0.0165 -0.12773 -3.98236 0.29805 0 0 0 -1.14285 0 0.02947 -0.02486 0.63004 2.30352 0 0.16366 0 -1.2888 -0.18789 0.83662 -5.49811
ILE_18 -8.59996 0.61326 3.46267 -0.55107 0.34604 0.15741 2.80149 -2.73216 -0.00227 -0.00624 -2.66646 0.02999 0 0 0 0 0 0.00841 0.05928 0.13344 2.9876 0 -0.73738 0 0.73287 -0.16218 0.70526 -3.42002
PHE_19 -10.1038 0.63594 3.95425 -0.61199 0.10523 0.36307 2.79195 -2.93868 -0.00389 -0.01872 -3.50251 0.07673 0 0 0 0 0 0.00675 -0.04053 0.19852 0 2.33954 -0.20569 0 1.0402 -0.21266 0.76371 -5.36255
LYS_20 -6.70631 0.18927 6.73621 -0.44462 0.06435 0.28451 3.19594 -2.97481 -0.00317 -0.01112 -4.34968 -0.09559 0 0 0 -0.28087 0 0.05451 0.02749 0.03137 2.27168 0 0.02272 0 -1.5107 0.00164 0.74731 -2.74985
LYS_21 -8.23409 0.64432 9.42173 -0.73447 0.2213 0.34566 3.69618 -3.69926 -0.02867 -0.09978 -5.97812 0.36324 0 0 0 -0.52771 0 0.02323 -0.01476 0.37015 3.30329 0 0.2245 0 -1.5107 -0.06554 0.63521 -1.64429
GLU_22 -4.30824 0.35929 5.55783 -0.31994 0.05833 0.41933 1.84888 -2.40989 -0.02956 -0.18922 -2.28105 -0.33312 0 0 0 0 0 0.00466 -0.0433 0.00058 0 2.9051 -0.00014 0 -2.7348 0.41177 0.46167 -0.62182
ASN_23 -2.47407 0.26863 3.49655 -0.19034 0.02551 0.32258 1.49566 -1.466 -0.01185 -0.05573 -1.40687 -1.01754 0 0 -0.84871 0 0 0.01265 -0.08641 0.01824 0 1.83986 -1.01266 0 -0.93687 -0.05777 0.27013 -1.81501
GLY_24 -2.10511 0.24313 2.8599 -5e-05 0 0 0.57054 -1.27744 -0 -0 -1.4781 -0.39419 0 0 -0.87581 0 0 0.02301 -0.13106 0 0 0 -1.45267 0 0.83697 -0.88387 0.34737 -3.71738
GLU_25 -4.10824 0.34527 5.84158 -0.20923 0.03386 0.31071 2.72563 -2.4498 -0.01956 -0.13708 -2.88717 -0.4757 0 0 0 0 0 0.01352 0.01075 0.00034 0 3.02292 0.03327 0 -2.7348 -0.43383 0.3616 -0.75595
PHE_26 -8.09334 0.98735 3.01847 -0.94036 0.17299 0.11116 0.76694 -2.20675 -0 -0 -0.0596 -0.65628 0 0 0 0 0 0.01202 -0.03272 0.00091 0 2.63841 -0.15018 0 1.0402 -0.10712 0.42358 -3.07431
LYS_27 -4.51897 0.27513 4.88391 -0.29471 0.04222 0.14802 2.39161 -2.21444 -0.00867 -0.02805 -2.87957 -0.23872 0 0 0 0 0 0.04342 0.09278 0.01879 2.14951 0 0.03021 0 -1.5107 -0.12868 0.43815 -1.30877
ILE_28 -6.32209 0.71053 0.64204 -0.47003 0.3815 0.09901 0.31053 -1.31023 -0 -0 -0.434 0.01179 0 0 0 0 0 0.01657 0.01348 0.00972 0.35209 0 -0.77513 0 0.73287 -0.2761 0.39271 -5.91474
GLU_29 -5.03361 0.41164 5.33475 -0.26463 0.03942 0.31762 2.98394 -2.45374 -0.01271 -0.04163 -4.08235 -0.23742 0 0 0 -0.28087 0 0.00544 -0.02381 0.01506 0 2.97837 0.1328 0 -2.7348 -0.23102 0.40413 -2.77341
TYR_30 -6.13553 0.46868 1.7473 -0.59921 0.13478 0.31253 0.43414 -1.52293 -0.01485 -0.12322 -0.50089 -0.25032 0 0 0 0 0 0.01066 -0.07671 0.01435 0 2.46059 -0.09551 1e-05 1.2797 0.17561 0.22405 -2.05674
ASP_31 -5.40559 0.17366 7.12006 -0.2096 0.08894 0.6555 4.38446 -3.0914 -0.02143 -0.12531 -7.32075 -1.43179 0 0 -0.66695 -1.45304 0 0.02925 -0.06113 0.13172 0 2.30357 -0.47131 0 -2.3716 0.1122 0.32694 -7.30359
ARG_32 -5.37334 0.48415 5.35417 -0.62846 0.11575 0.43385 2.3302 -2.40591 -0 -0 -3.47214 -0.14672 0 0 -0.47605 -1.69812 0 0.0354 -0.02855 0.28424 1.72127 0 -0.12324 0 -1.2888 -0.13338 0.5244 -4.4913
THR_33 -2.18643 0.09902 3.27808 -0.12825 0.07692 0.06864 1.68598 -1.42549 -0.02986 -0.16383 -2.59054 -0.27583 0 0 -0.66695 -0.70146 0 0.05652 -0.0716 0.13947 0.1266 0 -0.68286 4.23378 -1.0874 -0.19266 0.52637 0.08824
PHE_34 -7.65017 0.89778 1.891 -0.77852 0.04225 0.11055 1.04898 -1.67261 -0 -0 -0.27958 -0.39544 0 0 0 0 0 0.02644 -0.06878 0.00044 0 2.49025 -0.10057 0 1.0402 -0.23641 0.37553 -3.25866
GLU_35 -4.44148 0.47066 5.22088 -0.2061 0.04289 0.3196 2.52222 -2.21372 -0 -0 -3.77849 -0.43124 0 0 0 -1.55584 0 0.01537 0.29768 0.04294 0 3.54321 0.12352 0 -2.7348 0.08223 0.76525 -1.91523
PRO_36 -6.78346 1.03105 3.51437 -0.1295 0.00345 0.09491 1.63354 -1.47368 -0 -0 -1.6429 0.21773 0 0 0 0 0 0.02888 -0.06103 0.03336 0.22128 0 -1.00631 0 -2.4119 -0.23826 0.90658 -6.06189
TYR_37 -8.42939 0.89252 4.46114 -1.12747 0.21859 0.65152 2.4785 -2.5238 -0.00671 -0.08997 -2.53858 -0.29164 0 0 0 -0.78418 0 0.00613 0.50728 0.00476 0 1.57159 -0.41378 0.013 1.2797 -0.49202 0.60451 -4.00833
PHE_38 -10.4492 1.4219 1.42235 -0.81843 0.18189 0.39717 2.31119 -2.29901 -0.0113 -0.03905 -2.84357 -0.13453 0 0 0 0 0 0.00676 -0.00842 0.01269 0 2.28426 -0.60066 0 1.0402 -0.18929 1.17396 -7.14109
TYR_39 -10.2572 1.06518 4.13586 -0.66807 0.05562 0.35579 2.92052 -2.81988 -0.02036 -0.23371 -3.49115 -0.12767 0 0 0 0 0 0.02832 -0.01211 0.03759 0 2.11058 -0.10266 0.00457 1.2797 -0.21006 1.01623 -4.93291
ALA_40 -4.89982 0.14538 2.35022 -0.02373 0 0 2.46304 -1.93843 -0.01597 -0.09325 -3.17886 -0.36857 0 0 0 0 0 0.02948 -0.02572 0 0 0 0.53049 0 1.8394 0.25477 0.28475 -2.64683
LEU_41 -6.77102 0.38545 3.27315 -0.57446 0.14573 0.15413 3.03459 -2.32038 -0.00568 -0.02072 -3.22252 0.20338 0 0 0 0 0 0.01635 -0.07027 0.00385 0.58563 0 -0.34938 0 0.18072 0.34888 0.33243 -4.67016
LEU_42 -7.84147 0.72712 1.09423 -0.47407 0.21494 0.08373 1.02841 -2.046 -0.00185 -0.01349 0.05234 0.22673 0 0 0 0 0 0.00859 -0.00043 0.12508 0.42483 0 -0.32917 0 0.18072 -0.08636 0.59338 -6.03274
LYS_43 -4.09111 0.26482 4.27861 -0.35245 0.07136 0.20037 1.90502 -1.84158 -0 -0 -3.30611 -0.05794 0 0 -0.58928 0 0 0.00446 -0.03485 0.39069 1.85357 0 -0.14408 0 -1.5107 -0.32775 0.64889 -2.63805
ASP_44 -3.81455 0.31518 5.39882 -0.19317 0.04377 0.60895 3.06105 -2.46342 -0 -0 -3.78839 -1.36789 0 0 -0.63514 -0.40493 0 0.00474 -0.0764 0.00556 0 2.28314 -0.64748 0 -2.3716 0.11179 0.44227 -3.4877
ASP_45 -4.11434 0.48347 5.54581 -0.11543 0.01069 0.35873 3.06564 -2.49291 -0 -0 -4.79693 -0.41425 0 0 0 -1.24538 0 0.00511 -0.11641 0.06054 0 1.75766 -0.01659 0 -2.3716 0.17523 0.45066 -3.77028
SER_46 -2.75749 0.36364 4.13192 -0.03765 2e-05 0.04836 2.09459 -1.8604 -0 -0 -2.87613 -0.43673 0 0 -0.63514 -0.40493 0 0.00407 -0.05278 0.00114 0.1668 0 -0.29012 1.76554 -0.77834 -0.50486 0.49486 -1.56361
ALA_47 -4.69631 0.94969 3.49592 -0.02651 0.00287 0 3.10937 -2.37532 -0 -0 -2.78983 -0.42753 0 0 0 0 0 0.00825 -0.01357 0 0 0 -0.05904 0 1.8394 -0.61142 0.31035 -1.2837
ILE_48 -8.17192 1.28853 2.89859 -0.69068 0.49053 0.24706 2.43677 -2.45565 -0 -0 -1.96023 0.10341 0 0 0 0 0 0.0079 -0.07561 0.05328 0.95672 0 0.34487 0 0.73287 -0.41477 0.4692 -3.73915
GLU_49 -4.88666 0.5766 6.70541 -0.62751 0.13904 1.16077 2.07941 -2.70738 -0.0041 -0.0103 -2.81251 -0.67299 0 0 0 0 0 0.03132 -0.01581 0.00264 0 3.73329 -0.34903 0 -2.7348 -0.48494 0.54707 -0.33048
GLU_50 -4.74946 0.2463 5.32937 -0.21624 0.0285 0.3037 2.68946 -2.46212 -0 -0 -2.32172 -0.58328 0 0 0 -0.76128 0 0.01854 -0.04767 0.0883 0 3.0365 -0.17972 0 -2.7348 -0.34338 0.31698 -2.34202
VAL_51 -7.41201 0.76555 2.15392 -0.3099 0.17559 0.07007 2.45603 -2.41448 -0.02262 -0.16011 -0.89543 -0.16422 0 0 0 0 0 0.0093 -0.04202 0.00621 0.12842 0 -0.23008 0 1.9342 -0.0932 0.3148 -3.72999
LYS_52 -5.86896 0.25959 5.79669 -0.4469 0.06644 0.25614 1.89845 -2.46477 -0.0041 -0.0103 -2.23029 0.0354 0 0 0 0 0 0.02667 -0.09547 0.26344 1.36142 0 -0.02211 0 -1.5107 -0.24248 0.42957 -2.50228
LYS_53 -4.29082 0.35874 4.95531 -0.33344 0.0603 0.19493 1.67049 -2.02804 -0.00683 -0.11034 -2.08788 -0.23594 0 0 0 0 0 0.01886 -0.00163 0.04755 1.77557 0 -0.03244 0 -1.5107 -0.36905 0.32656 -1.59881
ILE_54 -7.20321 1.18789 2.44274 -0.46283 0.34408 0.08502 1.97431 -2.20335 -0.02262 -0.16011 -1.22168 0.43608 0 0 0 0 0 0.00349 -0.07848 0.00204 0.5251 0 -0.34172 0 0.73287 -0.44036 0.29662 -4.10412
THR_55 -4.09781 0.40768 1.5139 -0.1139 0.08155 0.07986 0.79124 -1.18417 -0.00683 -0.11034 -0.70018 -0.54531 0 0 0 0 0 0.01543 -0.00652 0.02393 0.09255 0 -0.58079 2.28691 -1.0874 -0.43866 0.35667 -3.22219
ALA_56 -4.9013 0.49811 2.71241 -0.02064 0 0 2.15214 -1.9147 -0.00306 -0.01159 -2.37319 -0.37578 0 0 0 0 0 0.0332 -0.00497 0 0 0 -0.48747 0 1.8394 -0.22367 0.33055 -2.75056
GLU_57 -2.58888 0.15827 1.44526 -0.19804 0.02925 0.27036 0.33421 -0.85716 -0 -0 -0.68177 -0.51898 0 0 0 0 0 0.10688 0.00799 0.08095 0 3.01746 0.09983 0 -2.7348 0.01832 0.42901 -1.58187
ARG_58 -8.08209 1.05116 7.54084 -0.7729 0.09433 0.46564 3.742 -3.53582 -0.00306 -0.01159 -4.53198 0.25932 0 0 0 -1.03829 0 1.6196 0.08809 0.14169 3.07135 0 -0.22687 0 -1.2888 -0.07831 1.78355 0.28785
HIS_59 -2.22299 0.23863 1.65793 -0.46638 0.05025 0.58071 0.57879 -0.82436 -0 -0 0.1484 -0.69265 0 0 0 0 0 0.16176 0.03065 0.00646 0 2.12317 -0.63129 0 -0.45461 0.79554 2.11385 3.19385
GLY_60 -1.04409 0.35796 1.53981 -5e-05 0 0 0.52915 -0.76008 -0 -0 -0.2022 -0.3721 0 0 0 0 0 0.1172 -0.17742 0 0 0 -1.45645 0 0.83697 0.33841 0.75157 0.45867
THR_61 -4.00708 0.26988 3.73228 -0.21732 0.09766 0.09164 2.57064 -2.14178 -0 -0 -2.14304 -1.11584 0 0 0 0 0 0.02303 0.05343 0.00073 1.51783 0 -0.12594 2.30897 -1.0874 -0.51458 0.30094 -0.38595
VAL_62 -3.19309 0.11752 0.96172 -0.27518 0.17128 0.0565 0.34141 -1.01837 -0.00373 -0.01178 -0.17191 -0.09457 0 0 0 0 0 0.01292 -0.06558 0.00698 0.12886 0 -0.51176 0 1.9342 -0.1936 0.30198 -1.50619
VAL_63 -7.76902 0.8566 3.28373 -0.28528 0.21599 0.05865 2.69689 -2.58288 -0 -0 -2.64874 -0.0539 0 0 0 0 0 0.01247 -0.05647 0.0329 0.17999 0 -0.5804 0 1.9342 -0.44664 0.33411 -4.81782
THR_64 -3.72451 0.25239 1.77618 -0.1188 0.11307 0.08375 0.66301 -1.30334 -0.01113 -0.09083 -1.29065 -0.53486 0 0 0 0 0 0.00766 0.06821 0.16996 0.11591 0 -0.64766 2.2495 -1.0874 -0.42301 0.36863 -3.36391
VAL_65 -5.96821 0.34211 0.59469 -0.25556 0.10301 0.04911 0.98068 -1.48944 -0 -0 -0.29629 0.12848 0 0 0 0 0 0.01211 -0.03917 0.07689 0.08534 0 -0.42927 0 1.9342 -0.49347 0.60543 -4.05936
LYS_66 -3.87687 0.09061 4.48695 -0.42645 0.0679 0.23986 1.88682 -1.80058 -0.00258 -0.02856 -2.58898 -0.09033 0 0 0 -0.48023 0 0.00238 -0.04243 0.05703 2.07201 0 -0.05665 0 -1.5107 -0.18553 0.48264 -1.70369
ARG_67 -6.67206 0.43595 6.69792 -0.98944 0.19477 0.73499 3.51024 -3.06105 -0 -0 -4.43742 0.38627 0 0 0 -1.68109 0 0.01312 -0.02166 0.29188 3.94724 0 -0.18114 0 -1.2888 0.1453 0.47 -1.50499
VAL_68 -5.4159 1.37206 0.11711 -0.27779 0.29959 0.05667 0.41301 -1.05285 -0 -0 -0.39517 -0.24487 0 0 0 0 0 0.00864 -0.07983 0.05999 0.32333 0 -0.74315 0 1.9342 -0.13393 0.68758 -3.07128
GLU_69 -5.46347 0.37163 5.46741 -0.19798 0.03751 0.32108 2.91408 -2.49911 -0.00259 -0.02116 -4.78692 -0.53255 0 0 0 -1.04854 0 0.00387 -0.00216 0.08561 0 3.08192 0.02081 0 -2.7348 -0.1686 0.5336 -4.62036
LYS_70 -5.11785 0.48395 4.93396 -0.3513 0.05052 0.14278 1.72232 -2.03316 -0 -0 -4.91694 0.12125 0 0 0 -1.12637 0 0.00777 0.01781 0.16899 1.86944 0 0.091 0 -1.5107 -0.05085 0.4974 -4.99998
VAL_71 -5.4043 0.40464 3.13502 -0.26875 0.19864 0.05517 2.11615 -1.99025 -0.00056 -0.00148 -1.80641 -0.25292 0 0 0 0 0 0.02102 -0.00257 0.02437 0.32138 0 -0.77391 0 1.9342 -0.26496 0.42785 -2.12766
GLN_72 -2.67626 0.18981 2.30991 -0.2568 0.0258 0.19865 1.18897 -1.05122 -0 -0 -1.8646 -0.54146 0 0 -0.87507 -0.88624 0 0.01148 -0.0639 0.04429 0 3.49667 0.18642 0 -0.18838 -0.1941 0.32812 -0.61794
LYS_73 -7.92532 0.66249 6.35275 -0.3643 0.06803 0.18133 2.86509 -2.93375 -0.00056 -0.00148 -3.32248 0.24474 0 0 0 0 0 0.01256 0.50941 0.25371 2.53927 0 0.28322 0 -1.5107 0.21667 0.635 -1.23432
LYS_74 -5.99365 0.32795 4.62295 -0.28798 0.02919 0.12547 2.19058 -2.2028 -0.02291 -0.13349 -2.71193 -0.09973 0 0 0 0 0 0.01473 0.01337 0.03645 1.9922 0 -0.04775 0 -1.5107 0.14681 0.63133 -2.8799
PHE_75 -8.00087 0.97414 3.25517 -0.74906 0.057 0.08605 2.24214 -2.26633 -0 -0 -2.01008 -0.48703 0 0 0 0 0 0.01704 -0.04634 0.00138 0 2.43291 -0.25316 0 1.0402 0.17872 0.31507 -3.21304
LEU_76 -4.33796 0.5067 2.45418 -0.51807 0.22073 0.15688 1.21459 -1.44108 -0.00061 -0.0119 -1.00122 -0.08569 0 0 -0.69915 0 0 0.01272 -0.06431 0.03724 0.33785 0 0.56251 0 0.18072 0.41664 0.31804 -1.74118
GLY_77 -2.50977 0.25022 2.44317 -6e-05 0 0 0.27401 -1.16808 -0.02291 -0.13349 -0.21789 -0.38214 0 0 0 0 0 0.05092 -0.12538 0 0 0 -1.47957 0 0.83697 -0.23587 0.3626 -2.05727
ARG_78 -4.15404 0.44033 5.13203 -0.50116 0.05668 0.25686 2.7824 -2.23543 -0.01245 -0.14183 -2.39663 0.57015 0 0 0 0 0 0.05214 0.05206 0.01397 1.95543 0 0.07692 0 -1.2888 -0.09271 1.13819 1.70409
PRO_79 -3.00552 0.40047 1.47507 -0.12081 0.00606 0.08863 0.55115 -0.63552 -0.01245 -0.14183 -0.86088 0.21856 0 0 0 0 0 0.01465 -0.04436 0.02327 0.13769 0 -0.83846 0 -2.4119 -0.00087 1.13655 -4.0205
VAL_80 -5.84792 0.54924 2.42832 -0.35942 0.27786 0.08609 2.28924 -2.07638 -0.00472 -0.01451 -1.90089 -0.1803 0 0 0 0 0 0.01483 0.01647 0.05671 0.7572 0 -0.50879 0 1.9342 -0.41883 0.42028 -2.48133
GLU_81 -3.85605 0.46404 3.69179 -0.20378 0.02604 0.29526 1.53193 -1.66634 -0.00487 -0.06329 -3.33214 -0.55831 0 0 0 -1.25351 0 0.01484 -0.0513 0.03975 0 3.6424 0.36727 0 -2.7348 0.05966 0.37794 -3.21345
VAL_82 -7.04832 0.37499 2.03093 -0.30431 0.16135 0.063 2.13777 -2.11183 -0.01026 -0.03248 -2.35167 -0.39006 0 0 0 0 0 0.00579 -0.01092 0.04167 0.12209 0 -0.44076 0 1.9342 -0.07129 0.27794 -5.62216
TRP_83 -11.4142 1.03298 4.56849 -0.87871 0.06013 0.34313 3.28585 -3.28001 -0 -0 -3.9518 -0.20899 0 0 0 -0.48628 0 0.02091 -0.03893 0.00537 0 1.65572 0.11086 0 1.6906 -0.03149 0.48402 -7.0324
LYS_84 -9.01966 0.76751 6.3126 -0.3702 0.03562 0.1878 3.36847 -3.02234 -0.01492 -0.05967 -3.46458 -0.00343 0 0 0 -0.46135 0 0.00451 -0.07925 0.25554 1.81677 0 0.23862 0 -1.5107 0.2328 0.57075 -4.2151
LEU_85 -8.93127 0.90998 1.36978 -0.50031 0.25362 0.12399 2.6277 -2.33264 -0 -0 -2.76129 0.0372 0 0 0 0 0 0.00285 -0.04318 0.02533 2.07372 0 -0.338 0 0.18072 0.01374 0.45133 -6.8367
TYR_86 -10.9543 0.7248 7.47518 -0.58564 0.04374 0.28977 4.09435 -3.92401 -0.01346 -0.09007 -5.66028 -0.12198 0 0 0 -0.90441 0 0.01174 0.03531 0.00583 0 1.95437 -0.33754 0.08979 1.2797 -0.12382 0.55451 -6.15637
PHE_87 -10.1443 0.99697 2.46558 -0.63563 0.10287 0.37587 1.80717 -2.38949 -0 -0 -1.73885 0.21032 0 0 0 0 0 0.03083 0.00454 0.01809 0 1.96457 -0.32741 0 1.0402 -0.24465 0.48741 -5.97586
THR_88 -3.27544 0.21476 2.92751 -0.2059 0.18016 0.07819 0.99511 -1.24963 -0.00331 -0.03808 -1.09062 -0.31874 0 0 0 0 0 0.00571 0.10342 0.0038 0.10335 0 -0.01978 2.28215 -1.0874 -0.07919 0.42878 -0.04513
HIS_89 -9.64179 1.2188 8.80186 -0.47707 0.02255 0.3411 3.52402 -3.88393 -0.01259 -0.04432 -3.47974 -1.03728 0 0 -1.71638 -0.86968 0 0.01418 0.00503 0.08054 0 2.87041 -0.2426 0 -0.45461 0.49142 1.33216 -3.1579
PRO_90 -6.73322 1.57845 3.41524 -0.07072 8e-05 0.0436 1.27763 -1.21219 -0 -0 -0.47147 0.61813 0 0 0 0 0 0.02133 -0.19099 0.02862 0.18475 0 -0.67274 0 -2.4119 0.60558 1.58492 -2.4049
GLN_91 -5.99471 0.79031 5.77322 -0.28775 0.03115 0.23505 2.06714 -2.56829 -0.00064 -0.01662 -2.33147 -0.52943 0 0 -1.17466 -0.19298 0 0.04043 -0.04832 0.0318 0 2.9724 -0.10328 0 -0.18838 -0.00834 0.7195 -0.78387
ASP_92 -8.20342 0.97841 8.97731 -0.11041 0.00351 0.33283 4.85062 -4.0983 -0 -0 -7.5788 -0.29073 0 0 -0.54172 -0.84531 0 0.03101 -0.04983 0.00779 0 1.93583 -0.24836 0 -2.3716 -0.34119 0.67818 -6.88419
VAL_93 -7.14659 1.0351 3.93659 -0.30793 0.144 0.06733 2.75228 -2.61878 -0.01704 -0.09114 -2.49227 -0.21106 0 0 0 0 0 0.03601 0.37668 0.08091 0.01203 0 -0.3951 0 1.9342 5.57881 2.03873 4.71276
PRO_94 -4.74975 0.73994 3.10549 -0.06645 0 0.04183 0.69767 -1.38862 -0.00892 -0.06458 -0.22233 0.61561 0 0 0 0 0 0.02902 -0.00923 0.03568 0.14698 0 -0.06929 0 -2.4119 5.85746 1.87663 4.15527
ALA_95 -4.32757 0.27775 1.98738 -0.02122 0 0 1.29996 -1.73973 -0 -0 -0.3939 -0.32351 0 0 0 0 0 0.02917 0.03858 0 0 0 -0.01151 0 1.8394 0.13434 0.54061 -0.67025
MET_96 -10.7854 1.47969 4.8754 -0.82003 0.39257 0.22839 2.78643 -3.04641 -0.00531 -0.04388 -2.66421 0.08715 0 0 0 0 0 0.06467 0.20256 0.09396 1.01934 0 0.03414 0 0.60916 0.11147 1.32434 -4.056
ARG_97 -8.1976 0.59483 6.37582 -0.55579 0.09287 0.3049 2.86399 -3.01835 -0.00892 -0.06458 -3.47945 0.6452 0 0 0 0 0 0.06179 -0.07744 0.20947 2.66773 0 -0.18456 0 -1.2888 -0.1762 1.4295 -1.80558
ASP_98 -3.99212 0.36081 5.32495 -0.10715 0.005 0.32445 1.66266 -2.29352 -0.00445 -0.04683 -1.32114 -0.22544 0 0 0 0 0 0.04085 -0.04291 0.00279 0 1.90961 -0.08634 0 -2.3716 -0.38652 0.44427 -0.80261
LYS_99 -4.88473 0.20016 4.24647 -0.50144 0.12284 0.30046 1.43694 -2.07998 -0.00583 -0.07821 -0.64136 0.17776 0 0 0 0 0 0.03187 0.08079 0.05426 2.3232 0 -0.02274 0 -1.5107 -0.3379 0.21727 -0.87086
ILE_100 -9.35183 1.32447 2.00887 -0.49477 0.24853 0.0964 2.10221 -2.51823 -0.01563 -0.0806 -1.36816 -0.02356 0 0 0 0 0 0.02235 -0.05491 0.04677 0.60969 0 -0.49304 0 0.73287 -0.20436 0.74047 -6.67246
ARG_101 -7.395 0.57144 7.24258 -1.5912 0.54249 1.53709 2.20444 -3.42169 -0.00548 -0.04476 -2.11187 -1.23228 0 0 0 0 0 0.01335 -0.07642 0.09568 3.03844 0 -0.19884 0 -1.2888 -0.14149 0.95867 -1.30364
GLU_102 -3.28472 0.23684 3.94014 -0.23542 0.03909 0.36912 1.35804 -1.69695 -0.00583 -0.07821 -1.229 -0.61173 0 0 0 0 0 0.01908 -0.02507 0.06414 0 3.02749 -0.11274 0 -2.7348 -0.43899 0.59701 -0.8025
HIS_103 -7.25972 0.9477 6.61256 -0.48799 0.03755 0.38578 4.39423 -3.33229 -0.01563 -0.0806 -3.39303 -0.89803 0 0 -1.15577 -0.76128 0 0.024 -0.04645 0.00095 0 1.50908 -0.04024 0 -0.45461 -0.58864 1.28955 -3.31289
PRO_104 -2.96419 0.47826 2.94617 -0.06626 0 0.04131 1.73033 -1.22715 -0 -0 -1.06843 0.57898 0 0 -0.58928 0 0 0.06352 -0.07805 0.075 0.16813 0 -0.57692 0 -2.4119 -0.13963 1.32582 -1.7143
ALA_105 -5.10846 0.66194 2.91443 -0.02594 0.0015 0 2.57026 -2.13448 -0 -0 -2.74972 -0.34557 0 0 -1.15577 0 0 0.1093 0.30563 0 0 0 -0.25568 0 1.8394 -0.1653 0.81358 -2.72488
VAL_106 -7.82057 0.52369 2.7414 -0.27438 0.14611 0.05449 1.84523 -2.70358 -0.00017 -0.00087 -0.97351 -0.00287 0 0 0 0 0 0.03644 -0.01704 0.01382 0.07802 0 -0.45452 0 1.9342 -0.62299 0.74695 -4.75016
VAL_107 -5.5932 0.53436 3.30079 -0.29365 0.181 0.06431 1.46599 -2.009 -0.01677 -0.08264 -0.96692 -0.13534 0 0 0 0 0 0.00711 0.11954 0.02125 0.08024 0 -0.43802 0 1.9342 -0.21414 0.57564 -1.46526
ASP_108 -6.00257 0.46436 6.2756 -0.10372 0.01077 0.30676 2.73188 -2.97958 -0.01677 -0.08264 -3.29118 -1.29631 0 0 -0.81349 0 0 0.02986 0.03511 0.1112 0 2.31615 -0.12587 0 -2.3716 0.15719 0.53651 -4.10833
ILE_109 -8.61919 1.50774 2.07147 -0.47865 0.48434 0.09604 1.97782 -2.27331 -0 -0 -2.30415 0.08551 0 0 -1.48325 0 0 0.0096 -0.05797 0.08918 0.3674 0 -0.63554 0 0.73287 -0.06565 0.52419 -7.97156
PHE_110 -9.23495 0.93646 3.16499 -0.605 0.09301 0.32543 2.65022 -2.53728 -0 -0 -2.88 0.17659 0 0 0 0 0 0.00807 0.12699 0.01306 0 1.92534 -0.32114 0 1.0402 -0.31655 0.65346 -4.78109
GLU_111 -6.15876 0.29037 5.74598 -0.24223 0.05249 0.42158 3.34671 -2.72512 -0.00942 -0.12993 -4.11747 -0.48496 0 0 -2.94037 0 0 0.02285 -0.07696 0.01188 0 2.72446 0.03673 0 -2.7348 -0.17965 0.47651 -6.6701
TYR_112 -7.40464 0.66449 3.63382 -1.04241 0.28675 0.49468 0.94474 -2.20601 -0.01464 -0.13256 0.22765 -0.50835 0 0 0 0 0 0.02234 -0.04016 0.00029 0 2.80773 -0.15974 0.00143 1.2797 -0.11666 0.37571 -0.88587
ASP_113 -3.30826 0.16657 3.92379 -0.23749 0.09271 0.79936 0.92855 -1.68161 -0.04007 -0.33986 -1.02477 -3.56192 0 0 0 0 0 0.06831 -0.06112 0.50382 0 2.4098 -0.37403 0 -2.3716 -0.34219 0.65152 -3.79848
ILE_114 -6.53754 0.88169 2.97082 -0.48807 0.32106 0.11359 1.61015 -2.00348 -0 -0 -0.52154 0.10169 0 0 -0.57865 0 0 0.00847 -0.0101 0.36626 0.44425 0 -0.65675 0 0.73287 -0.50369 1.35037 -2.39859
PRO_115 -4.36225 0.68377 3.43392 -0.12476 0.00232 0.09168 1.87323 -1.4813 -0 -0 -2.07545 0.23659 0 0 0 0 0 0.0259 -0.05472 0.03692 0.12005 0 -1.01762 0 -2.4119 -0.62231 1.12644 -4.51951
PHE_116 -9.69653 1.67844 2.31251 -0.73875 0.03022 0.20705 1.85826 -1.96875 -0 -0 -1.10125 -0.07163 0 0 0 0 0 0.02332 -0.00088 0.05398 0 1.94534 -0.52957 0 1.0402 -0.27728 0.81545 -4.41986
ALA_117 -4.78854 0.31069 2.64801 -0.02296 0 0 1.2552 -1.95495 -0 -0 -0.33728 -0.36097 0 0 0 0 0 0.01202 -0.06842 0 0 0 -0.34841 0 1.8394 -0.2573 0.69944 -1.37406
LYS_118 -7.7905 1.12872 7.20978 -0.54105 0.10257 0.45737 3.21257 -3.06228 -0 -7e-05 -4.48904 0.34499 0 0 0 0 0 0.0129 0.04427 0.35105 2.69752 0 -0.10322 0 -1.5107 -0.38032 0.38664 -1.9288
ARG_119 -10.8368 0.68397 10.8592 -0.83801 0.12846 0.52425 5.4504 -5.00946 -0 -0 -5.0295 0.25968 0 0 -1.56498 0 0 0.01005 0.03704 0.35313 2.69689 0 -0.09639 0 -1.2888 -0.16543 0.77054 -3.05569
TYR_120 -11.4403 1.50683 5.08769 -0.91 0.05459 0.30183 3.30215 -3.36631 -0 -0 -3.85012 -0.26927 0 0 0 -0.75158 0 0.01189 0.00428 0.00022 0 1.74172 -0.44062 0.02966 1.2797 -0.05756 0.83412 -6.93114
LEU_121 -8.95005 0.40493 5.83266 -0.45317 0.13126 0.10394 3.40356 -3.35832 -0 -0 -2.3729 0.17562 0 0 0 0 0 0.00763 0.05648 0.07132 0.35429 0 -0.25592 0 0.18072 -0.08548 0.68156 -4.07187
ILE_122 -8.89725 0.8215 5.36681 -0.49806 0.35635 0.09772 2.41122 -3.29301 -0.00267 -0.03728 -1.594 0.11068 0 0 0 0 0 0.01241 0.06736 0.01835 0.47245 0 -0.48865 0 0.73287 -0.03957 0.64148 -3.74128
ASP_123 -6.14317 0.46445 6.65655 -0.11397 0.01294 0.35366 3.5502 -3.07141 -0 -0 -4.10187 -0.36198 0 0 -0.67471 -0.78418 0 0.00931 -0.07033 0.00073 0 2.02846 0.07412 0 -2.3716 -0.08678 0.50413 -4.12546
LYS_124 -5.12196 0.43609 4.23289 -0.53513 0.17442 0.35105 1.35488 -1.85676 -0.02986 -0.16383 -1.45813 -0.01059 0 0 0 0 0 0.006 -0.06478 0.01681 1.85741 0 -0.07966 0 -1.5107 -0.48179 0.44255 -2.44109
GLY_125 -2.26136 0.07265 2.66447 -4e-05 0 0 1.20843 -1.33857 -0.00093 -0.0025 -0.84343 -0.3973 0 0 0 0 0 0.01414 -0.10588 0 0 0 -1.00493 0 0.83697 -0.62315 0.37411 -1.40732
LEU_126 -6.51555 0.67143 2.85983 -0.49864 0.24873 0.11071 1.62107 -2.01304 -0.00838 -0.02497 -1.3243 0.11293 0 0 0 0 0 0.01586 -0.05516 0.05608 1.00506 0 -0.37867 0 0.18072 -0.39503 0.26832 -4.06302
ILE_127 -5.92086 0.96719 2.65224 -0.62858 0.51053 0.13181 1.50314 -1.88611 -0.00341 -0.04006 -0.76812 0.1325 0 0 0 0 0 0.01087 0.21531 0.00461 1.14846 0 -0.61018 0 0.73287 -0.1441 0.93791 -1.05399
PRO_128 -7.10764 1.06086 3.95559 -0.1254 4e-05 0.09032 1.11103 -1.77128 -0 -0 -0.87707 0.27638 0 0 0 0 0 0.00743 -0.06162 0.01528 0.17555 0 -1.12677 0 -2.4119 -0.47315 1.02674 -6.23561
MET_129 -7.61685 0.57212 3.16645 -0.58064 0.13854 0.19521 1.40005 -1.67946 -0.00389 -0.01733 -1.70589 -0.48804 0 0 0 0 0 0.01125 0.18272 0.03035 0.8059 0 0.68612 0 0.60916 0.27768 0.71027 -3.30627
GLU_130 -5.25406 0.47737 6.21301 -0.39089 0.05885 0.63491 2.16614 -2.48351 -0.01472 -0.06295 -3.69795 -0.65137 0 0 0 -0.9267 0 0.11512 -0.0144 0.19448 0 3.49082 -0.04217 0 -2.7348 0.45095 0.70299 -1.76885
GLY_131 -1.74032 0.12058 1.73158 -0.0006 0 0 0.58091 -0.94643 -0.00389 -0.01733 0.46224 -0.21378 0 0 0 0 0 0.02518 -0.05798 0 0 0 -1.53516 0 0.83697 0.01828 0.26948 -0.47024
ASP_132 -1.23965 0.062 1.58614 -0.2311 0.08769 0.77933 0.38977 -0.77412 -0 -0 -0.34965 -3.60465 0 0 0 0 0 0.03517 -0.06116 0.30627 0 2.96455 -0.41341 0 -2.3716 -0.10617 0.25317 -2.68742
GLU_133 -5.81256 0.30347 6.78903 -0.32795 0.02035 0.50669 2.27627 -2.73441 -0 -0 -3.85979 -0.64075 0 0 -1.72452 0 0 0.01713 -0.06665 0.08321 0 4.03578 -0.04865 0 -2.7348 -0.65606 0.44204 -4.13217
GLU_134 -1.643 0.06204 1.79052 -0.30099 0.04978 0.37937 0.28158 -0.82318 -0.01399 -0.08435 0.32874 -0.33891 0 0 0 0 0 0.02371 -0.05737 0.00088 0 2.87088 0.10737 0 -2.7348 -0.34787 0.28623 -0.16333
LEU_135 -5.88262 0.52547 1.04883 -0.47842 0.26059 0.09397 0.49357 -1.0807 -0 -0 -0.25865 0.16623 0 0 0 0 0 0.01003 -0.01888 0.0429 0.63959 0 -0.3644 0 0.18072 -0.1542 0.19894 -4.57704
LYS_136 -5.99212 0.63895 7.68341 -0.4482 0.08197 0.23482 3.86348 -3.02141 -0.01034 -0.04308 -7.22605 0.54193 0 0 -0.92462 0 0 0.00983 -0.04631 0.1205 2.36288 0 0.06133 0 -1.5107 -0.20546 0.31375 -3.51546
MET_137 -8.81369 1.27173 2.77172 -0.6748 0.11743 0.31703 1.19719 -1.87614 -0.01488 -0.10878 -0.6511 -0.10198 0 0 0 0 0 0.00533 0.0625 0.12222 2.15957 0 0.035 0 0.60916 0.00317 0.40445 -3.16487
LEU_138 -8.38465 1.25421 3.63308 -0.48215 0.18511 0.09915 2.32125 -2.22912 -0.01034 -0.04308 -2.48393 0.00434 0 0 0 0 0 0.02036 0.0074 0.03033 0.72163 0 -0.01754 0 0.18072 0.06743 0.5764 -4.54941
ALA_139 -6.52428 0.98919 2.62301 -0.02447 1e-05 0 3.04714 -2.50784 -0 -0 -2.62993 -0.29861 0 0 0 0 0 0.01935 -0.00769 0 0 0 0.17456 0 1.8394 0.15259 0.48026 -2.6673
PHE_140 -8.21425 1.07501 2.39827 -0.61956 0.06925 0.35914 1.85258 -2.23255 -0.01817 -0.13371 -1.443 0.12668 0 0 0 0 0 0.04304 0.01151 0.04862 0 1.99195 -0.23219 0 1.0402 0.03719 0.43014 -3.40986
ASP_141 -5.1231 0.23424 7.56812 -0.10276 0 0.29301 3.1702 -3.18368 -0.02325 -0.14747 -4.71851 0.01141 0 0 0 -0.79402 0 0.03459 -0.03283 0.12171 0 3.59287 0.36697 0 -2.3716 0.23341 0.5929 -0.27778
ILE_142 -6.3796 0.54339 1.64428 -0.46264 0.3943 0.0916 1.3978 -1.54809 -0.00558 -0.01777 -2.02993 0.10333 0 0 -0.61801 0 0 0.12204 0.01961 0.03992 0.40513 0 -0.78471 0 0.73287 0.12952 0.62187 -5.60067
GLU_143 -6.9115 0.49034 7.03539 -0.35471 0.08663 0.46828 3.6828 -3.05917 -0.03284 -0.16053 -3.92085 -0.38776 0 0 0 0 0 0.05535 -0.00515 0.02953 0 3.6736 0.23148 0 -2.7348 -0.18014 0.55139 -1.44265
THR_144 -5.75722 0.52463 3.46689 -0.21242 0.1379 0.08215 1.59682 -1.95472 -0.00598 -0.01891 -1.23278 -1.05667 0 0 0 0 0 0.0258 0.00541 0.01705 1.31102 0 -0.73541 2.29353 -1.0874 -0.08496 0.50218 -2.1831
LEU_145 -6.94486 0.76175 1.71596 -0.54045 0.22877 0.11982 1.42212 -1.67457 -0 -0 -0.73975 0.29637 0 0 0 0 0 0.03737 -0.04058 0.16483 0.67044 0 -0.36168 0 0.18072 -0.22816 0.53077 -4.40115
TYR_146 -5.13195 0.22636 3.81113 -0.84721 0.06687 0.19511 0.77824 -2.23512 -0.03008 -0.20015 -1.18464 -0.51287 0 0 0 -0.3881 0 0.13359 0.18887 0.15856 0 2.00949 -0.24068 0.04362 1.2797 0.02429 0.58744 -1.26752
HIS_147 -5.94131 0.32065 5.87274 -0.38203 0.00406 0.43072 1.82223 -2.86473 -0.01921 -0.14062 -2.48005 -0.15482 0 0 -0.49119 0 0 0.05762 0.00762 0.01308 0 1.87299 -0.14643 0 -0.45461 0.02438 0.50797 -2.14093
GLU_148 -2.31549 0.1718 2.64016 -0.47697 0.10439 0.71057 0.50523 -1.21516 -0 -0 -0.85954 -1.0912 0 0 0 -0.3881 0 0.61937 -0.08201 0.14311 0 3.80002 -0.02331 0 -2.7348 -0.39162 0.29625 -0.58731
GLY_149 -1.19496 0.06108 1.87278 -8e-05 0 0 0.41301 -0.82609 -0.06374 -0.40115 -0.11207 -0.36418 0 0 0 0 0 0.1989 -0.10449 0 0 0 -1.5329 0 0.83697 -0.43021 0.16254 -1.48457
GLU_150 -5.09102 0.27255 6.6008 -0.21192 0.03241 0.3014 2.32999 -2.62607 -0.04212 -0.26234 -3.34346 -0.3587 0 0 -0.49119 0 0 0.01768 -0.00185 0.06476 0 3.28196 -0.03014 0 -2.7348 -0.28958 0.11647 -2.46517
GLU_151 -2.87023 0.14309 3.97285 -0.19405 0.02464 0.25425 1.81743 -1.62333 -0 -0 -2.59337 -0.38141 0 0 -0.84158 0 0 0.01041 -0.00456 0.01305 0 3.08366 0.01677 0 -2.7348 -0.26211 0.2441 -1.92518
PHE_152 -4.74147 0.62833 1.41524 -0.81983 0.06193 0.08424 0.59602 -1.30678 -0 -0 0.25384 -0.45717 0 0 0 0 0 0.02454 -0.09164 0.00949 0 2.01765 0.15702 0 1.0402 -0.37056 0.35678 -1.14218
ALA_153 -4.96843 0.81567 2.64749 -0.02779 0.01929 0 2.08754 -1.95317 -0 -0 -1.76469 -0.5958 0 0 -1.01327 0 0 0.05257 0.11508 0 0 0 0.24821 0 1.8394 -0.09535 0.44895 -2.14431
GLU_154 -4.62158 0.35444 6.38279 -0.33584 0.05186 0.38578 2.38014 -2.5552 -0.04697 -0.27478 -2.5293 -0.57002 0 0 -0.84158 0 0 0.00311 -0.00701 0.04013 0 3.52286 -0.18403 0 -2.7348 0.13884 0.33514 -1.10604
GLY_155 -3.2083 0.31507 3.68688 -0.00035 0 0 1.03892 -1.78822 -0 -0 -1.27397 -0.22906 0 0 -0.55015 0 0 0.0929 -0.03286 0 0 0 0.31352 0 0.83697 -0.09926 0.55554 -0.34237
PRO_156 -6.57514 0.8168 4.04869 -0.18446 0.00193 0.12752 1.5164 -1.8312 -0 -0 -2.02271 0.13995 0 0 0 0 0 0.0309 0.17761 0.00949 0.46136 0 -0.97951 0 -2.4119 -0.27173 0.79193 -6.15406
ILE_157 -9.48014 1.38633 3.11804 -0.50634 0.41692 0.11297 1.91915 -2.4257 -0.02229 -0.14447 -1.08519 0.3999 0 0 -0.59682 0 0 0.07143 -0.08178 0.14566 0.42875 0 -0.41544 0 0.73287 -0.48057 1.04479 -5.46192
LEU_158 -9.89188 1.10183 3.91293 -0.5021 0.32043 0.12151 2.38097 -2.82797 -0 -0 -2.26595 0.14891 0 0 -0.45331 0 0 0.042 0.01369 0.17793 0.4033 0 -0.27732 0 0.18072 -0.19445 0.99376 -6.615
MET_159 -10.2889 1.10801 5.37858 -0.19979 0.02232 0.08122 2.87372 -2.83873 -0 -0 -1.94714 -0.56879 0 0 0 0 0 0.0106 0.2613 0.3142 2.44548 0 -0.1557 0 0.60916 0.25101 0.4984 -2.14503
ILE_160 -8.7098 0.84064 2.704 -0.45539 0.33297 0.09647 2.62 -2.2031 -0 -0 -3.07608 -0.00896 0 0 0 0 0 0.02175 -0.06985 0.04389 0.30551 0 -0.72595 0 0.73287 -0.00451 0.67531 -6.88023
SER_161 -5.94412 0.57486 4.96672 -0.02559 0 0.06114 3.1992 -2.60816 -0.01575 -0.12623 -3.66399 -0.41129 0 0 0 0 0 0.00514 0.00467 0.00495 0.61637 0 -0.11493 0.60266 -0.77834 -0.14879 0.59682 -3.20468
TYR_162 -8.3516 1.4984 2.98261 -1.03852 0.10819 0.62056 2.81224 -2.50801 -0.00263 -0.01695 -2.70295 -0.31909 0 0 0 0 0 0.0128 0.01489 0.01706 0 1.58 -0.38295 0.0001 1.2797 -0.11457 0.3103 -4.20041
ALA_163 -5.71783 0.36027 2.01728 -0.02125 0 0 2.47734 -2.24077 -0.00076 -0.00491 -2.98304 -0.38022 0 0 0 0 0 0.02996 0.18974 0 0 0 -0.49765 0 1.8394 -0.13969 0.32062 -4.75149
ASP_164 -6.12025 0.53278 8.01951 -0.21604 0.05716 0.74725 3.90753 -3.54609 -0.0102 -0.03483 -6.92281 -1.0467 0 0 -0.74844 -0.38953 0 0.07049 0.05608 0.05269 0 2.24401 -0.39255 0 -2.3716 0.13711 0.55333 -5.42109
GLU_165 -3.79391 0.75037 6.16001 -0.59909 0.23479 1.56265 1.87531 -2.41272 -0.02171 -0.2172 -2.41248 -2.94067 0 0 0 0 0 0.38496 -0.08087 0.09515 0 3.44872 -0.20897 0 -2.7348 -0.03954 0.71361 -0.23639
GLU_166 -3.16235 0.45375 4.13161 -0.2178 0.03056 0.32438 1.50591 -1.61331 -0.02425 -0.20728 -0.99598 -0.57976 0 0 -0.74844 0 0 0.11585 -0.07532 0.05583 0 2.9434 -0.07632 0 -2.7348 -0.44437 0.46646 -0.85225
GLY_167 -1.65832 0.24228 2.44182 -6e-05 0 0 0.88448 -1.12916 -0.0102 -0.03483 -0.85264 -0.43394 0 0 0 0 0 0.09924 -0.18697 0 0 0 -1.46849 0 0.83697 -0.80327 0.21687 -1.85622
GLU_168 -4.31803 0.31849 5.96786 -0.33966 0.04491 0.60309 2.93385 -2.50034 -0.0103 -0.05658 -2.55599 -0.42355 0 0 0 -0.99881 0 0.14416 0.01902 0.01404 0 3.16014 -0.06576 0 -2.7348 -0.64226 0.36566 -1.07488
ALA_169 -4.65707 0.58703 2.1402 -0.0229 0 0 1.42943 -1.56996 -0 -0 -1.0155 -0.48535 0 0 -0.4482 0 0 0.04308 0.06837 0 0 0 -0.43258 0 1.8394 -0.06676 0.49141 -2.0994
ARG_170 -7.60015 0.70887 7.32345 -0.94956 0.22848 0.6979 4.33554 -3.29539 -0.00298 -0.0636 -5.0975 0.01358 0 0 -0.4482 -0.99881 0 0.0491 0.03306 0.05146 1.97266 0 -0.13425 0 -1.2888 -0.03588 0.76021 -3.74079
VAL_171 -8.324 0.8232 2.62941 -0.27567 0.20795 0.05634 2.75601 -2.46297 -0.00285 -0.009 -2.63562 -0.22611 0 0 0 0 0 0.02883 -0.03962 0.0144 0.35761 0 -0.80427 0 1.9342 -0.29148 0.78361 -5.48001
ILE_172 -9.15898 0.81953 3.48289 -0.48587 0.34399 0.1151 3.34659 -2.47024 -0.00607 -0.04575 -2.44838 0.06948 0 0 0 0 0 0.00885 -0.05252 0.18944 0.43097 0 -0.73653 0 0.73287 -0.4913 0.65855 -5.69738
THR_173 -8.00458 1.12308 4.9908 -0.23332 0.27358 0.09643 3.91583 -3.02977 -0.00894 -0.05484 -3.50891 -1.22471 0 0 -1.22941 0 0 0.01088 -0.00278 0.00086 0.64227 0 0.00127 2.29071 -1.0874 -0.2935 0.67421 -4.65824
TRP_174 -9.37944 0.5913 4.16854 -0.90449 0.51359 0.56633 2.1025 -2.73994 -0 -0 0.45484 -0.25135 0 0 0 0 0 0.07134 -0.00131 0.00465 0 4.63025 -0.02738 0 1.6906 -0.29907 0.50128 1.69222
LYS_175 -6.06078 0.52066 4.6316 -0.58378 0.21802 0.25298 2.1168 -2.28937 -0.00832 -0.12908 -1.27834 0.17799 0 0 -0.7761 0 0 0.10368 -0.01445 0.10081 2.4274 0 0.08546 0 -1.5107 -0.35579 0.51567 -1.85567
ASN_176 -2.27273 0.18493 1.12113 -0.3389 0.07642 0.65176 0.15249 -0.81993 -0.00834 -0.12912 0.15175 -0.80603 0 0 0 0 0 0.0754 0.02155 0.02105 0 1.88748 -0.55134 0 -0.93687 -0.03503 0.36685 -1.18747
ILE_177 -7.10166 0.79355 1.46055 -0.49605 0.39532 0.11538 1.84108 -1.81165 -0.01611 -0.13265 -1.05454 -0.04926 0 0 0 0 0 0.00444 0.11393 0.02001 0.36406 0 -0.58927 0 0.73287 -0.1729 0.34323 -5.2397
ASP_178 -1.40359 0.0484 1.24147 -0.26352 0.04673 0.86717 0.16978 -0.62869 -0.00371 -0.04236 0.01567 -0.51578 0 0 0 0 0 0.01069 0.14281 0.04834 0 2.02212 -0.65101 0 -2.3716 -0.24571 0.43839 -1.0744
LEU_179 -6.86574 1.40908 2.41342 -0.4476 0.2286 0.07677 2.02977 -1.84939 -0 -0 -0.65454 0.05842 0 0 0 0 0 0.01063 0.12858 0.25061 0.67012 0 0.02186 0 0.18072 -0.04742 0.96601 -1.42009
PRO_180 -2.2693 0.50827 0.90111 -0.0866 0.00025 0.05425 0.37053 -0.41404 -0 -0 0.37538 0.65672 0 0 0 0 0 0.05104 -0.16359 0.02187 0.60662 0 -0.53306 0 -2.4119 -0.19255 0.9837 -1.54129
TYR_181 -9.52013 0.95925 2.7706 -1.07504 0.47644 0.69175 2.26052 -2.12085 -1e-05 -3e-05 -1.17727 -0.72662 0 0 0 0 0 0.04422 0.05184 0.05263 0 3.03493 -0.07855 0.00138 1.2797 0.04625 0.68913 -2.33985
VAL_182 -7.01702 1.03673 1.61351 -0.27277 0.16017 0.05779 1.3356 -1.99241 -0.01611 -0.13265 -0.7041 -0.34211 0 0 0 0 0 0.01664 -0.0337 0.0267 0.22184 0 -0.71314 0 1.9342 0.04842 0.63371 -4.13869
ASP_183 -4.61938 0.13486 5.71629 -0.10668 0.00478 0.30493 3.06833 -2.58308 -0.00561 -0.08058 -5.05589 -0.27704 0 0 0 -0.83593 0 0.03339 -0.08896 0.04684 0 3.19227 -0.45069 0 -2.3716 -0.27505 0.3454 -3.9034
VAL_184 -4.69885 0.36078 1.03986 -0.27219 0.16064 0.05436 1.03612 -1.56668 -0 -0 -0.83301 -0.04905 0 0 0 0 0 0.01057 -0.071 0.03071 0.13828 0 -0.51675 0 1.9342 -0.33077 0.2935 -3.27929
VAL_185 -7.33311 1.11625 3.02307 -0.31069 0.19205 0.06204 1.66352 -2.47968 -3e-05 -9e-05 -1.30543 -0.06253 0 0 0 0 0 0.03588 -0.01711 0.05106 0.05949 0 -0.44034 0 1.9342 -0.24519 0.59866 -3.45798
SER_186 -2.15433 0.1782 2.16462 -0.02471 0.00016 0.02409 0.83074 -1.0468 -0 -0 -1.20334 -0.04882 0 0 -0.585 0 0 0.00971 -0.03575 0.0018 0.45053 0 0.24197 0.60006 -0.77834 0.09246 0.66206 -0.62069
THR_187 -5.00165 0.30543 4.96076 -0.10194 0.0657 0.07275 2.50426 -2.37192 -0.00617 -0.1054 -1.28746 -0.73503 0 0 -0.82728 0 0 0.02703 0.01062 0.02732 0.11087 0 -0.51246 2.42801 -1.0874 -0.12875 0.31496 -1.33772
GLU_188 -8.09143 0.51853 7.63712 -0.32992 0.07933 0.39434 3.68997 -3.38925 -0.00418 -0.04933 -4.78749 -0.64953 0 0 -0.59682 -1.71505 0 0.03474 -0.0381 0.09267 0 3.46356 -0.2453 0 -2.7348 -0.52937 0.23796 -7.01235
ARG_189 -7.21219 0.76697 5.58059 -0.61029 0.0989 0.36264 2.65863 -2.71374 -0.01591 -0.13734 -1.61955 0.23015 0 0 -0.92731 0 0 0.01597 0.02651 0.09633 1.89506 0 -0.02386 0 -1.2888 -0.40598 0.27031 -2.95291
GLU_190 -6.47711 0.47951 7.17651 -0.33055 0.06207 0.38569 3.33335 -3.21854 -0.00617 -0.1054 -3.94578 -0.6147 0 0 -1.41227 0 0 0.01071 0.1252 0.0331 0 3.44423 -0.22645 0 -2.7348 -0.3885 0.3439 -4.06601
MET_191 -12.3744 1.3758 6.32053 -0.48792 0.13789 0.12512 2.98884 -3.68288 -0 -0 -2.27647 0.02657 0 0 0 0 0 0.05292 0.11228 2.7638 2.12372 0 0.04405 0 0.60916 -0.19433 0.55182 -1.78353
ILE_192 -9.43241 1.16776 2.96227 -0.5178 0.6098 0.10422 2.68605 -2.75204 -0 -0 -2.16506 -0.09982 0 0 0 0 0 0.02805 -0.0695 0.00125 0.54459 0 -0.46024 0 0.73287 0.09537 0.70814 -5.85649
LYS_193 -6.01673 0.25689 5.63932 -0.31078 0.03244 0.14486 2.6066 -2.68015 -0.00899 -0.07648 -2.42449 -0.03657 0 0 0 0 0 0.00609 0.04604 0.02365 1.7117 0 -0.03048 0 -1.5107 -0.24287 0.53611 -2.33452
ARG_194 -7.53377 0.53988 6.94153 -0.73933 0.11765 0.45658 3.48621 -3.25625 -0 -0 -4.42722 0.13383 0 0 0 -0.83593 0 0.01491 0.30059 0.15077 3.08952 0 -0.05741 0 -1.2888 -0.41866 0.49373 -2.83215
PHE_195 -9.72542 1.38172 3.06458 -0.90872 0.05577 0.26111 2.63628 -2.84203 -0 -0 -2.04811 -0.14429 0 0 0 0 0 0.01309 -0.01088 1.01826 0 1.77268 -0.49982 0 1.0402 -0.11687 0.66674 -4.38572
LEU_196 -9.62056 0.8726 5.19561 -0.49298 0.24837 0.10817 3.03714 -3.531 -0.00425 -0.0562 -2.051 0.25714 0 0 0 0 0 0.00989 0.07177 0.12148 0.34079 0 -0.27277 0 0.18072 -0.1135 0.60789 -5.0907
ARG_197 -6.4502 0.30999 8.11252 -0.53681 0.06102 0.30034 3.37472 -3.47941 -0 -0 -3.83507 0.3413 0 0 0 -0.51621 0 0.03077 0.01128 0.08583 2.5328 0 -0.05626 0 -1.2888 -0.29318 0.36654 -0.92882
ILE_198 -8.10183 0.80614 4.92349 -0.5274 0.33415 0.10606 2.81098 -2.96288 -0 -0 -2.43054 0.04826 0 0 0 0 0 0.02541 0.08055 0.09985 0.60332 0 -0.3687 0 0.73287 -0.13621 0.57359 -3.38289
ILE_199 -7.99171 0.6448 3.54333 -0.506 0.34291 0.10168 2.53302 -2.64488 -0 -0 -2.53981 0.01064 0 0 0 0 0 0.00343 -0.04026 0.0235 0.50894 0 -0.41158 0 0.73287 0.0418 0.71547 -4.93185
ARG_200 -5.58473 0.18715 6.57828 -0.84979 0.19171 0.58378 2.14371 -3.00392 -0.01144 -0.08541 -1.07565 0.40992 0 0 0 0 0 0.02595 -0.02314 0.03757 1.43807 0 -0.06899 0 -1.2888 -0.13749 0.44981 -0.08344
GLU_201 -3.92775 0.12955 5.26902 -0.21374 0.02594 0.29391 1.82702 -2.15463 -0 -0 -2.28261 -0.56845 0 0 0 -0.51621 0 0.01086 0.00708 0.02215 0 3.04657 -0.28847 0 -2.7348 -0.40034 0.27728 -2.17761
LYS_202 -6.18255 0.87872 5.30577 -0.33572 0.03411 0.16584 2.54834 -2.22426 -0 -0 -3.16524 0.09241 0 0 0 -0.38953 0 0.01341 0.17499 0.37016 2.5837 0 -0.15344 0 -1.5107 -0.37372 0.37395 -1.79378
ASP_203 -4.00305 0.43298 6.14064 -0.28029 0.07487 0.92828 2.77385 -2.57368 -0.01581 -0.09012 -3.30779 -0.46655 0 0 0 -1.13437 0 0.03134 -0.05557 0.00184 0 1.99304 -0.57865 0 -2.3716 0.26983 1.00321 -1.22759
PRO_204 -7.53692 0.95609 4.6451 -0.19485 0.00583 0.1418 1.34184 -1.84889 -0.01581 -0.09012 -1.29848 0.04034 0 0 -0.52581 0 0 0.01136 0.14136 0.00635 0.64574 0 -1.03281 0 -2.4119 0.1286 0.99574 -5.89542
ASP_205 -6.79305 0.51294 9.16158 -0.10386 0.00047 0.30802 4.89396 -3.74556 -0.01399 -0.08435 -8.57117 -0.3725 0 0 -0.92462 -0.52771 0 0.00894 -0.02513 0.0212 0 1.93792 -0.18922 0 -2.3716 -0.31308 0.54448 -6.6463
ILE_206 -8.61073 0.81034 3.20675 -0.45189 0.34361 0.08902 2.48332 -2.34531 -0 -0 -2.12751 0.07941 0 0 0 0 0 0.00376 -0.00368 0.03368 0.3925 0 -0.70512 0 0.73287 -0.18441 0.50365 -5.74974
ILE_207 -7.52729 0.56052 2.64301 -0.47021 0.29733 0.1047 2.58541 -2.17912 -0.01482 -0.04988 -2.64545 -0.08206 0 0 0 0 0 0.01044 -0.04855 0.0697 0.37918 0 -0.75803 0 0.73287 -0.43273 0.53527 -6.28971
VAL_208 -8.68052 1.24468 2.09002 -0.27419 0.18696 0.05609 2.70984 -2.51901 -0 -0 -2.90871 -0.18012 0 0 0 0 0 0.00804 -0.04852 0.02048 0.28908 0 -0.78009 0 1.9342 -0.47873 0.58214 -6.74836
THR_209 -6.73589 0.44442 5.19895 -0.10378 0.03138 0.07339 3.39719 -2.94399 -0.01793 -0.07062 -3.49609 -0.97008 0 0 0 -0.69118 0 0.00481 0.16224 0.00269 0.15001 0 -0.63725 4.9061 -1.0874 -0.40339 0.70496 -2.08145
TYR_210 -8.90352 1.00097 3.16597 -0.71095 0.02603 0.13577 1.78552 -2.48578 -0.01887 -0.15117 -1.30142 -0.52382 0 0 -0.77526 0 0 0.01516 0.10634 0.14842 0 2.38161 -0.1614 0.11603 1.2797 0.15142 0.97394 -3.7453
ASN_211 -5.51512 0.61448 5.848 -0.18974 0.05234 0.3218 3.37074 -2.83397 -0.03802 -0.12659 -4.24285 -0.89145 0 0 -0.93303 0 0 0.04193 -0.05682 0.05779 0 1.88937 -0.70791 0 -0.93687 0.1457 0.83953 -3.2907
GLY_212 -4.90819 0.52947 5.23532 -4e-05 0 0 2.82459 -2.60719 -0 -0 -1.55954 -0.42211 0 0 0 0 0 0.01133 0.01093 0 0 0 0.43528 0 0.83697 -0.06633 0.38166 0.70214
ASP_213 -6.8991 0.5501 9.61358 -0.10942 0.00718 0.33773 4.21797 -4.02526 -0.00029 -0.00119 -7.51642 -0.35838 0 0 -1.28548 -1.50755 0 0.01904 -0.07003 0.15267 0 1.77283 -0.02286 0 -2.3716 -0.09573 0.41577 -7.17645
SER_214 -2.70782 0.19913 3.00406 -0.02431 0 0.02275 0.91698 -1.36869 -0.02302 -0.15501 -0.63731 0.09235 0 0 0 0 0 0.03248 -0.04849 0.00049 0.36133 0 0.28743 0.60094 -0.77834 0.19049 0.45802 0.42347
PHE_215 -7.32269 0.88183 3.87184 -1.04837 0.11632 0.3713 2.45321 -2.43647 -0.02762 -0.13354 -2.34096 0.05674 0 0 0 0 0 0.03457 0.29006 0.03816 0 2.16264 -0.09244 0 1.0402 1.33637 0.81134 0.06247
ASP_216 -6.46401 0.39341 6.68438 -0.10085 0.00162 0.30282 3.21964 -3.07533 -0 -0 -3.46132 -0.49337 0 0 -0.61801 0 0 0.01437 -0.02551 0.01372 0 1.82584 0.288 0 -2.3716 0.93657 1.41488 -1.51476
PHE_217 -7.92713 1.06663 3.20839 -0.56986 0.02539 0.22314 2.24998 -2.38061 -0 -0 -2.0456 -0.05322 0 0 0 0 0 0.01678 0.28237 0.35535 0 2.84142 -0.22831 0 1.0402 5.74745 2.02689 5.87927
PRO_218 -6.55118 0.64326 4.19778 -0.06725 0 0.04212 1.50544 -1.97819 -0 -0 -1.45421 0.61747 0 0 0 0 0 0.0294 -0.11147 0.00075 0.18239 0 0.13998 0 -2.4119 5.76747 1.51807 2.06993
TYR_219 -12.335 2.17135 6.03644 -1.03425 0.09032 0.36922 4.02089 -3.89836 -0.00418 -0.04933 -4.12541 -0.28698 0 0 -0.55015 0 0 0.01245 0.0044 0.05645 0 2.06266 -0.19002 0.0382 1.2797 0.18371 0.85808 -5.28979
LEU_220 -8.15718 0.82543 2.52921 -0.68121 0.20344 0.24415 2.65321 -2.62097 -0.02762 -0.13354 -2.34458 0.09714 0 0 0 0 0 0.01055 -0.02129 0.04469 0.98891 0 -0.23967 0 0.18072 0.03138 0.8945 -5.52273
ALA_221 -4.88743 0.49186 4.31389 -0.02133 0 0 2.52976 -2.64295 -0 -0 -1.99203 -0.33641 0 0 0 0 0 0.00943 0.00816 0 0 0 -0.1879 0 1.8394 -0.26297 0.47454 -0.66398
LYS_222 -5.93918 0.44036 5.86265 -0.48481 0.12993 0.28418 2.56773 -2.72871 -0.04937 -0.31301 -2.3918 0.12831 0 0 0 0 0 0.01223 -0.02059 0.13646 2.24159 0 -0.04571 0 -1.5107 -0.33545 0.42645 -1.58944
ARG_223 -11.6593 0.80045 11.2988 -0.95692 0.25036 0.52646 4.92945 -5.08255 -0.04992 -0.20831 -5.52835 0.45088 0 0 -0.50336 -1.71505 0 0.00453 0.02709 0.16482 2.53658 0 -0.07632 0 -1.2888 -0.33949 0.51397 -5.90498
ALA_224 -6.52356 0.54007 4.44004 -0.02152 0 0 3.57712 -3.06985 -0 -0 -3.77647 -0.368 0 0 0 0 0 0.00557 0.02584 0 0 0 -0.28204 0 1.8394 -0.40083 0.56309 -3.45115
GLU_225 -3.83293 0.23364 5.09116 -0.20975 0.0249 0.28979 1.93413 -2.30514 -0.04937 -0.31301 -1.07743 -0.58639 0 0 0 0 0 0.00667 0.05273 0.02645 0 3.02462 -0.21134 0 -2.7348 -0.49174 0.34442 -0.7834
LYS_226 -4.50783 0.15335 6.09484 -0.3148 0.0345 0.14576 2.53248 -2.59307 -0.07674 -0.33098 -1.99105 -0.00792 0 0 -0.50991 0 0 0.01758 -0.04628 0.03368 1.78017 0 -0.04398 0 -1.5107 -0.45433 0.24444 -1.35079
LEU_227 -7.85072 0.77037 4.11676 -0.51213 0.22065 0.13743 1.94494 -2.43974 -0 -0 -1.5749 0.20144 0 0 -0.92731 0 0 0.00072 -0.026 0.09116 0.2189 0 -0.23619 0 0.18072 -0.37 0.50908 -5.5448
GLY_228 -1.75601 0.10004 2.35253 -5e-05 0 0 1.10129 -1.12935 -0.0132 -0.04729 -1.03568 -0.35315 0 0 0 0 0 0.00564 -0.11416 0 0 0 -1.48653 0 0.83697 0.03494 0.41274 -1.09128
ILE_229 -7.06431 0.7469 1.45862 -0.49843 0.45372 0.11008 1.47096 -1.72328 -0 -0 -0.51267 -0.01095 0 0 0 0 0 0.00696 0.08921 0.00388 0.44234 0 -0.77774 0 0.73287 -0.07919 0.34059 -4.81044
LYS_230 -4.19985 0.23336 3.02163 -0.38979 0.05987 0.19375 1.16865 -1.50495 -0.02165 -0.10405 -1.54917 0.05646 0 0 0 0 0 0.00433 -0.05986 0.04333 1.76011 0 0.11917 0 -1.5107 -0.28446 0.43542 -2.5284
LEU_231 -8.56722 1.30883 1.99505 -0.54428 0.27958 0.16342 2.14719 -2.191 -0.01947 -0.13639 -2.89286 0.06241 0 0 -1.11945 0 0 0.00609 -0.0033 0.0234 0.70766 0 -0.03008 0 0.18072 0.11837 0.479 -8.03233
THR_232 -4.69315 0.14537 3.55315 -0.18375 0.06876 0.1434 1.37418 -1.96456 -0.01515 -0.1219 -1.17625 -2.13489 0 0 0 0 0 0.1059 0.01815 0.05392 0.47221 0 0.81172 2.37097 -1.0874 1.27169 0.70214 -0.28548
ILE_233 -7.04709 1.37508 1.5793 -0.67582 0.67728 0.15207 1.97527 -1.72339 -0 -0 -1.75045 0.02392 0 0 -0.23701 0 0 0.04746 -0.03532 0.13107 0.85481 0 -0.37697 0 0.73287 1.17897 0.8819 -2.23605
GLY_234 -4.02762 0.24963 3.85049 -0.00025 0 0 1.74182 -2.16892 -0.01932 -0.13584 -1.7667 -0.22611 0 0 0 0 0 0.0106 -0.05445 0 0 0 0.39088 0 0.83697 0.08055 0.58913 -0.64915
ARG_235 -8.50152 0.78062 9.47853 -0.75479 0.28345 0.4372 3.4281 -3.95724 -0.03018 -0.1048 -3.87174 0.26514 0 0 -0.43431 -0.49573 0 0.01911 -0.07251 0.17657 2.47741 0 -0.17983 0 -1.2888 -0.23724 0.55095 -2.03163
ASP_236 -3.21463 0.17215 5.55794 -0.23598 0.046 0.8087 2.73201 -2.236 -0 -0 -4.44731 -1.9154 0 0 -0.60539 -1.88559 0 0.03159 -0.07089 0.03132 0 2.1425 -0.46236 0 -2.3716 -0.59503 0.61833 -5.89964
GLY_237 -2.42151 0.19538 3.22129 -6e-05 0 0 1.33615 -1.55412 -0 -0 -1.78517 -0.38298 0 0 0 0 0 0.01371 -0.16336 0 0 0 -1.50711 0 0.83697 -0.78393 0.29207 -2.70267
SER_238 -3.61268 0.08279 5.2724 -0.03507 0 0.06282 2.64276 -2.25543 -0.00015 -0.00054 -4.29773 -0.13182 0 0 -0.60539 -0.74274 0 0.008 -0.0056 0.00471 0.22206 0 -0.36124 1.72701 -0.77834 -0.78346 0.39316 -3.19446
GLU_239 -4.38058 0.51851 4.69304 -0.19728 0.01842 0.25646 1.67191 -1.81662 -0 -0 -1.51978 -0.31803 0 0 -1.11945 0 0 0.00704 0.00434 0.09201 0 3.44003 -0.05501 0 -2.7348 -0.4757 1.01773 -0.89777
PRO_240 -4.7858 0.85601 1.71881 -0.1298 0.00368 0.09379 0.54431 -0.75749 -0.00479 -0.01427 -0.50212 0.21502 0 0 0 0 0 0.01272 -0.10683 0.02111 0.13861 0 -0.91512 0 -2.4119 -0.52924 0.9259 -5.62739
LYS_241 -4.65636 0.22613 4.88061 -0.37411 0.05161 0.17695 2.38087 -2.11626 -0.00033 -0.00085 -2.59778 0.0682 0 0 0 0 0 0.0076 0.02122 0.00601 1.91068 0 0.20558 0 -1.5107 -0.38204 0.25677 -1.44618
MET_242 -4.99909 0.39718 2.63177 -0.40943 0.07733 0.02519 0.34331 -1.29201 -0.00479 -0.01427 -0.36876 0.13061 0 0 0 0 0 0.02193 -0.00128 0.19292 1.7864 0 0.12595 0 0.60916 -0.08165 0.27195 -0.55756
GLN_243 -6.12315 0.43444 6.2029 -0.30829 0.08887 0.31492 3.16943 -2.73082 -0.03763 -0.17355 -3.32418 -0.69891 0 0 0 -0.76187 0 0.05429 -0.00414 0.11921 0 3.31719 -0.04846 0 -0.18838 -0.16426 0.48083 -0.3816
ARG_244 -3.46642 0.25871 1.6738 -0.72795 0.23323 0.54131 0.32973 -1.08886 -0 -0 0.38511 0.19449 0 0 0 0 0 0.02344 -0.04259 0.03232 3.0645 0 -0.00954 0 -1.2888 -0.17913 0.40067 0.334
ILE_245 -4.88519 0.36328 2.04886 -0.47658 0.23941 0.10235 0.85295 -1.60547 -0 -0 -0.67579 0.02872 0 0 0 0 0 0.73713 0.01699 0.00983 0.6348 0 0.04564 0 0.73287 0.06026 0.60556 -1.16438
GLY_246 -1.99681 0.59183 2.70458 -0.0003 0 0 1.12061 -1.25161 -0 -0 -0.07509 -0.21615 0 0 0 0 0 1.20683 0.10528 0 0 0 -1.46392 0 0.83697 1.12701 1.00267 3.69188
ASP_247 -1.12183 0.11429 1.36917 -0.1148 0.01136 0.366 0.08386 -0.56588 -0 -0 -0.46715 -0.59504 0 0 0 0 0 0.87961 0.05771 0.01957 0 1.96085 0.04551 0 -2.3716 1.84577 0.7936 2.311
MET_248 -4.86651 0.83707 3.91967 -0.28352 0.09056 0.02043 2.18677 -2.01356 -0 -0 -2.94854 -0.24293 0 0 0 0 0 0.16128 0.03801 0.03815 1.52157 0 -0.00708 0 0.60916 0.94719 0.47945 0.4872
THR_249 -4.95294 0.34228 2.61562 -0.11521 0.04455 0.07976 0.9983 -1.50439 -0.01499 -0.13242 -1.19284 -0.64996 0 0 0 0 0 0.12702 -0.00271 0.06394 0.08404 0 -0.52298 2.29248 -1.0874 -0.01091 0.35163 -3.18712
ALA_250 -5.682 0.72667 3.29791 -0.02162 0 0 2.45752 -2.31405 -0.01946 -0.07588 -2.4725 -0.39522 0 0 0 0 0 0.05029 0.09483 0 0 0 -0.46099 0 1.8394 -0.06685 0.27996 -2.76198
VAL_251 -7.61571 0.63631 3.55431 -0.27193 0.20321 0.05759 2.56722 -2.55476 -0.0295 -0.15806 -3.06927 -0.22108 0 0 -1.88918 0 0 0.01719 -0.05896 0.00183 0.30575 0 -0.79595 0 1.9342 -0.19551 0.3408 -7.24151
GLU_252 -6.48403 0.47203 7.47149 -0.3039 0.07296 0.36557 3.58899 -3.18211 -0.05822 -0.24278 -5.10975 -0.31759 0 0 0 -1.16044 0 0.00502 -0.02367 0.00535 0 3.07095 0.24306 0 -2.7348 -0.15273 0.42384 -4.05077
VAL_253 -6.46662 0.63127 1.734 -0.28184 0.20548 0.06535 1.30312 -1.76047 -0.0017 -0.01588 -0.05817 -0.34104 0 0 0 0 0 0.01644 0.06029 0.02718 0.17526 0 -0.6532 0 1.9342 -0.10057 0.40446 -3.12244
LYS_254 -5.60564 0.44846 7.70415 -0.54322 0.32785 0.34203 3.45478 -3.01364 -0.00268 -0.00905 -6.69254 0.30395 0 0 0 -0.49698 0 0.00511 -0.04826 0.12929 2.57465 0 -0.00595 0 -1.5107 -0.34651 0.52421 -2.46069
GLY_255 -3.51379 0.33202 2.67446 -6e-05 0 0 1.26895 -1.41624 -0.00151 -0.00502 -0.76383 -0.40229 0 0 -0.43431 0 0 0.04536 -0.16816 0 0 0 -1.45948 0 0.83697 -0.70935 0.35511 -3.36117
ARG_256 -10.4066 0.70928 9.67824 -0.47731 0.06266 0.24193 3.65284 -4.18247 -0 -4e-05 -3.56125 -0.1088 0 0 -0.76282 -0.63864 0 0.01624 0.00548 0.59627 2.43431 0 -0.20782 0 -1.2888 -0.63755 0.63003 -4.24486
ILE_257 -6.97369 0.68284 2.57161 -0.4665 0.29092 0.1092 2.48703 -1.99669 -0 -0 -2.23999 -0.02516 0 0 0 0 0 0.01453 0.2713 0.06581 0.39181 0 -0.70828 0 0.73287 -0.36981 0.83337 -4.32883
HIS_D_258 -9.35667 0.47161 7.60237 -0.63052 0.07312 0.53087 3.46059 -3.91045 -0.02091 -0.1989 -3.44267 -0.50577 0 0 -1.43309 -0.69118 0 0.00644 -0.08779 0.12617 0 2.57847 -0.14226 0 -0.45461 -0.13523 0.51881 -5.6416
PHE_259 -9.84305 1.10171 2.76638 -0.7339 0.02852 0.15026 2.51677 -2.58219 -0.00297 -0.01825 -1.7894 -0.46284 0 0 0 0 0 0.01857 -0.07014 0.01496 0 2.83593 -0.25626 0 1.0402 0.24405 0.54861 -4.49303
ASP_260 -7.5755 0.36164 11.293 -0.21215 0.05403 0.67217 5.45349 -4.71364 -0.02495 -0.15074 -8.02066 -1.27878 0 0 -2.26608 0 0 0.01391 -0.06347 0.0183 0 2.0746 -0.54435 0 -2.3716 0.04547 0.66358 -6.57178
LEU_261 -9.79419 1.25852 3.5896 -0.52334 0.17957 0.13835 3.2108 -3.03861 -0.01825 -0.10618 -3.40034 0.19496 0 0 0 0 0 0.02915 -0.11636 0.79002 0.31221 0 -0.18575 0 0.18072 -0.19198 0.94917 -6.54194
TYR_262 -8.51353 0.96579 5.26897 -0.99639 0.06834 0.42384 3.50877 -3.11967 -0.03872 -0.14404 -1.96042 -0.28553 0 0 -0.62727 0 0 0.00337 0.0085 0.00191 0 1.95898 -0.24441 0.00284 1.2797 -0.13191 0.71427 -1.85662
HIS_263 -7.9335 0.42671 7.28832 -0.41324 0.00853 0.46805 3.4268 -3.46448 -0.01475 -0.1221 -3.17086 -0.24721 0 0 -0.87695 -0.88002 0 0.2233 -0.04458 0.27538 0 2.38773 -0.09767 0 -0.45461 -0.21014 0.36902 -3.05624
VAL_264 -7.75072 0.50859 4.26138 -0.28534 0.16588 0.05742 3.32497 -2.87847 -0 -0 -3.16508 -0.18192 0 0 0 0 0 0.0466 -0.01427 0.00998 0.15492 0 -0.45691 0 1.9342 -0.12555 0.49979 -3.89455
ILE_265 -9.43821 0.88922 3.19713 -0.63985 0.49919 0.15011 3.17825 -2.72346 -0.00953 -0.08741 -2.54073 0.15059 0 0 0 0 0 0.0446 -0.06197 0.01338 3.30204 0 -0.35706 0 0.73287 0.03717 0.71169 -2.95199
THR_266 -5.2012 0.63526 3.08628 -0.13004 0.04831 0.07007 1.75732 -2.06164 -0.02469 -0.14414 -0.78149 -1.06105 0 0 0 0 0 0.08672 0.00252 0.01592 0.05946 0 -0.0046 2.29518 -1.0874 -0.14131 0.69886 -1.88167
ARG_267 -5.49044 0.29251 6.85558 -0.56421 0.07841 0.34076 2.85839 -3.07059 -0.01464 -0.12357 -1.87503 0.00535 0 0 -0.87695 -0.88002 0 0.0171 -0.03928 0.08708 2.04121 0 -0.14431 0 -1.2888 -0.082 0.54103 -1.33244
THR_268 -4.11281 0.20516 2.95694 -0.20408 0.13986 0.07693 1.61708 -1.59025 -0.03703 -0.29027 -1.43041 -0.12305 0 0 0 0 0 0.00838 -0.01906 0.18481 0.39636 0 -0.14487 2.28635 -1.0874 0.20578 0.58252 -0.37905
ILE_269 -5.99964 0.60362 2.48532 -0.61762 0.44701 0.12187 2.30278 -1.80479 -0.00774 -0.12908 -2.14905 0.28431 0 0 0 0 0 0.07232 -0.05278 0.28319 1.0085 0 -0.78284 0 0.73287 -0.06343 0.62221 -2.64297
ASN_270 -1.61112 0.08175 1.11219 -0.34461 0.08775 0.66357 0.22054 -0.6576 -0.03931 -0.39767 0.14671 -0.80904 0 0 0 0 0 0.02691 -0.0047 0.01033 0 1.95927 -0.5743 0 -0.93687 -0.24387 0.437 -0.87307
LEU_271 -7.00714 1.1779 1.85163 -0.48665 0.29924 0.09268 1.82081 -1.85933 -0.00999 -0.09156 0.33893 0.24124 0 0 0 0 0 0.01273 0.19375 0.05375 0.51899 0 -0.35888 0 0.18072 -0.13356 0.90572 -2.25902
PRO_272 -1.65038 0.32067 0.71189 -0.08631 4e-05 0.05386 0.14621 -0.31144 -0 -0 0.35047 0.68506 0 0 0 0 0 0.01019 -0.00306 0.00761 0.45041 0 -0.13683 0 -2.4119 -0.33285 0.95814 -1.23824
THR_273 -4.20219 0.38612 2.19291 -0.22583 0.2432 0.10133 1.57991 -1.51891 -0 -0 -0.03753 -1.52779 0 0 -0.62206 0 0 0.00456 0.00357 0.14199 0.36203 0 0.18397 2.29404 -1.0874 -0.10377 0.38936 -1.44249
TYR_274 -8.0638 0.84437 2.6109 -0.70733 0.08551 0.38744 2.40079 -2.31722 -0.02403 -0.27688 -2.4974 -0.22662 0 0 -0.77526 0 0 0.00413 0.01405 0.06192 0 1.99647 -0.27734 0.0622 1.2797 -0.11079 0.57852 -4.95066
THR_275 -4.94812 0.46046 4.78327 -0.24163 0.17752 0.09186 3.60811 -2.65437 -0.02254 -0.13507 -3.29532 -0.55504 0 0 -0.62206 -0.46469 0 0.01375 0.27528 0.12082 1.59567 0 0.23949 4.20824 -1.0874 -0.2825 0.84678 2.11251
LEU_276 -7.30243 0.4118 3.41285 -0.68447 0.26961 0.28042 1.91806 -2.41931 -0 -0 -1.28542 0.0315 0 0 0 0 0 0.00862 -0.06804 0.10251 0.75667 0 -0.12054 0 0.18072 -0.00036 0.66368 -3.84415
GLU_277 -7.61304 0.60934 9.27236 -0.44696 0.2127 1.42038 2.9589 -3.68612 -0.12452 -0.69002 -4.08248 -3.03817 0 0 0 -0.86292 0 0.00794 -0.04733 0.05749 0 3.99961 -0.28161 0 -2.7348 -0.24018 0.39465 -4.91477
ALA_278 -4.74488 0.37654 3.19619 -0.02251 0 0 2.42322 -2.38427 -0.0258 -0.13603 -1.83676 -0.35532 0 0 0 0 0 0.00822 -0.04757 0 0 0 -0.06454 0 1.8394 -0.42811 0.36563 -1.8366
VAL_279 -8.34129 0.8763 3.03336 -0.3033 0.21784 0.068 2.72781 -2.86723 -0 -0 -1.52107 -0.05347 0 0 0 0 0 0.02124 -0.07015 0.03733 0.03902 0 -0.37534 0 1.9342 -0.08473 0.30138 -4.3601
TYR_280 -9.60069 1.14722 4.807 -0.86901 0.03139 0.28997 3.24535 -3.15454 -0.00266 -0.0104 -3.21029 -0.30526 0 0 0 0 0 0.0139 0.0031 0.00186 0 1.84411 -0.45781 0 1.2797 0.12174 0.33569 -4.48961
GLU_281 -5.95354 0.3102 6.27583 -0.33038 0.05351 0.3707 2.22968 -3.00141 -0.00821 -0.07724 -2.34483 -0.53711 0 0 0 0 0 0.00454 -0.01969 0.06562 0 3.61272 -0.23068 0 -2.7348 -0.18117 0.39778 -2.09847
ALA_282 -3.44782 0.26025 2.14523 -0.0236 0 0 1.44836 -1.65721 -0 -0 -0.98164 -0.36358 0 0 0 0 0 0.00336 -0.08034 0 0 0 -0.40069 0 1.8394 -0.60174 0.32553 -1.53448
ILE_283 -6.14969 0.59087 1.53208 -0.67607 0.52366 0.16289 1.45119 -1.60963 -0 -0 -0.74726 0.16399 0 0 0 0 0 0.00256 0.07024 0.013 0.76167 0 -0.44982 0 0.73287 -0.30102 0.46623 -3.46222
PHE_284 -7.26396 0.8874 2.26908 -0.67296 0.0637 0.39677 1.73591 -1.81912 -0 -0 -1.5062 0.18452 0 0 0 0 0 0.00399 -0.00012 0.03197 0 2.03945 -0.16894 0 1.0402 -0.0318 0.75863 -2.05147
GLY_285 -2.15913 0.081 2.34036 -5e-05 0 0 1.02623 -1.08121 -0.00258 -0.00913 -1.3918 -0.38305 0 0 0 0 0 0.03195 -0.18753 0 0 0 -1.44292 0 0.83697 -0.61551 0.5466 -2.40982
LYS_286 -4.10138 0.6014 3.93793 -0.49909 0.16539 0.29523 1.11609 -1.74034 -0.00016 -0.00373 -0.24451 -0.06437 0 0 0 0 0 0.01527 -0.02633 0.00694 1.85281 0 0.23524 0 -1.5107 -0.45034 0.73584 0.3212
PRO_287 -2.38446 0.33881 1.34551 -0.1957 0.00346 0.14033 0.10346 -0.53778 -0 -0 -0.46853 0.03439 0 0 0 0 0 0.01628 -0.0033 0.00336 0.42524 0 -0.91747 0 -2.4119 -0.0997 0.71244 -3.89555
LYS_288 -6.66558 0.89766 6.81004 -0.41145 0.06699 0.21211 2.18755 -2.51537 -0.01151 -0.08493 -3.94571 0.51858 0 0 0 0 0 0.06368 -0.012 0.03519 2.7925 0 0.08918 0 -1.5107 -0.25792 0.32008 -1.42162
GLU_289 -3.09122 0.12367 3.55759 -0.30329 0.05281 0.3824 1.42219 -1.46923 -0.03431 -0.18931 -2.46783 -0.31001 0 0 0 -1.13155 0 0.06121 -8e-05 0.02899 0 2.90142 0.01946 0 -2.7348 -0.16641 0.26385 -3.08443
LYS_290 -5.96122 0.36437 5.25076 -0.6313 0.19377 0.30383 0.75032 -2.11223 -0.05233 -0.21927 -1.27238 0.30873 0 0 0 0 0 0.01724 0.06102 0.162 2.10744 0 0.22672 0 -1.5107 -0.11223 0.22386 -1.90158
VAL_291 -7.11788 0.57708 2.17174 -0.25041 0.12591 0.04756 1.13531 -1.99984 -0.02038 -0.10077 -0.84582 -0.20339 0 0 0 0 0 0.00512 0.12915 0.01978 0.35209 0 -0.79633 0 1.9342 -0.20261 0.41787 -4.62161
TYR_292 -6.38351 0.43343 5.51798 -0.62074 0.06704 0.31031 2.71324 -2.57828 -0 -0 -2.6545 0.01598 0 0 -0.93797 0 0 0.02679 0.04562 0.00563 0 2.07657 -0.17756 0.00513 1.2797 -0.26058 0.37254 -0.74319
ALA_293 -3.41796 0.11277 3.4193 -0.02327 0 0 1.43418 -1.82945 -0 -0 -1.27515 -0.35991 0 0 0 0 0 0.00872 -0.05634 0 0 0 -0.40043 0 1.8394 -0.36357 0.18489 -0.72681
GLU_294 -4.17664 0.33552 4.83571 -0.47455 0.31789 1.50297 1.83606 -2.36321 -0.02869 -0.15981 -1.82351 -2.86004 0 0 0 0 0 0.01443 0.04514 0.05747 0 3.90384 -0.19606 0 -2.7348 -0.47838 0.18841 -2.25825
GLU_295 -6.1434 0.20099 7.42455 -0.20943 0.02414 0.29202 3.34965 -3.3711 -0.06724 -0.43452 -4.06363 -0.48346 0 0 -0.93797 -0.40922 0 0.00752 0.01705 0.00777 0 3.69733 -0.27661 0 -2.7348 -0.46506 0.17557 -4.39984
ILE_296 -8.1463 0.58703 4.59141 -0.50674 0.35112 0.1033 2.61057 -3.10496 -0 -0 -2.11594 -0.01429 0 0 0 0 0 0.0739 -0.06513 0.0282 0.49799 0 -0.48832 0 0.73287 -0.24653 0.2888 -4.82302
ALA_297 -5.357 0.29146 4.32425 -0.02188 0 0 2.73819 -2.6874 -0 -0 -2.27525 -0.36469 0 0 0 0 0 0.02173 -0.02762 0 0 0 -0.28192 0 1.8394 -0.18083 0.34929 -1.63228
GLN_298 -4.9533 0.36636 5.93415 -0.26912 0.05694 0.21934 2.82317 -2.82328 -0.01453 -0.15289 -3.36724 -0.50306 0 0 0 0 0 0.01055 -0.00639 0.13736 0 2.71802 -0.0094 0 -0.18838 -0.30492 0.24987 -0.07677
ALA_299 -6.06427 0.25763 4.56577 -0.02178 0 0 3.35659 -3.0546 -0 -0 -3.30511 -0.35759 0 0 0 0 0 0.00353 -0.01936 0 0 0 -0.19551 0 1.8394 -0.23746 0.2041 -3.02866
TRP_300 -8.92179 0.94803 4.21429 -1.32385 0.07229 0.55069 2.20182 -2.85593 -0 -0 -1.54901 -0.3142 0 0 0 0 0 0.07553 0.03436 0 0 1.77629 -0.21917 0 1.6906 -0.1172 0.2467 -3.49056
GLU_301 -3.96333 0.1357 4.29848 -0.20781 0.01595 0.27021 1.24924 -1.98496 -0 -0 -1.42757 -0.53765 0 0 0 0 0 0.07733 -0.05178 0.08698 0 3.11404 -0.35385 0 -2.7348 -0.25251 0.30897 -1.95735
THR_302 -3.82352 0.24309 3.94698 -0.20917 0.19387 0.07762 1.52971 -1.86783 -0 -0 -1.64658 -0.14972 0 0 0 0 0 0.04375 -0.00307 0.02834 0.39751 0 0.03553 2.2752 -1.0874 -0.17271 0.2818 0.09339
GLY_303 -2.50158 0.13959 2.4026 -6e-05 0 0 1.12739 -1.27421 -0 -0 -0.68023 -0.38133 0 0 0 0 0 0.08728 -0.12167 0 0 0 -1.4471 0 0.83697 -0.06985 0.33708 -1.54512
GLU_304 -3.4497 0.37505 3.31408 -0.1974 0.02178 0.29429 1.46595 -1.66406 -0 -0 0.08653 -0.63484 0 0 0 0 0 0.1082 0.0147 0.0123 0 3.18536 -0.06843 0 -2.7348 -0.15878 0.26404 0.23427
GLY_305 -2.47562 0.23803 2.8123 -6e-05 0 0 1.82835 -1.43206 -0.00021 -0.0006 -1.78172 -0.41053 0 0 0 0 0 0.02223 -0.17714 0 0 0 -1.46224 0 0.83697 -0.51328 0.13339 -2.3822
LEU_306 -8.4622 0.75998 3.43691 -0.5277 0.36601 0.15171 1.98577 -2.80028 -0 -0 -1.2834 0.18297 0 0 0 0 0 0.01587 0.16903 0.19225 0.29541 0 -0.22339 0 0.18072 -0.73965 0.41986 -5.88014
GLU_307 -4.94445 0.38445 4.4282 -0.4564 0.24039 1.43955 1.83189 -2.37863 -0.0274 -0.17819 -1.82091 -3.03967 0 0 0 0 0 0.00929 -0.00761 0.0193 0 3.99466 -0.33837 0 -2.7348 -0.52763 0.52781 -3.57853
ARG_308 -5.91843 0.30721 7.07108 -0.56665 0.12985 0.34955 3.52035 -3.25275 -0.0399 -0.21334 -4.62097 0.25509 0 0 0 -1.54078 0 0.00164 -0.03596 0.63459 2.61215 0 -0.02749 0 -1.2888 -0.44697 0.58041 -2.49012
VAL_309 -8.06107 0.68361 4.05552 -0.30574 0.21042 0.06805 3.1511 -2.92959 -0 -0 -1.48002 -0.11149 0 0 0 0 0 0.00216 -0.01516 0.04581 0.0636 0 -0.32465 0 1.9342 -0.14675 0.62583 -2.53419
ALA_310 -6.73544 0.53484 3.11798 -0.0223 0 0 2.6878 -2.73127 -0 -0 -2.21116 -0.36545 0 0 0 0 0 0.01257 0.13661 0 0 0 -0.26397 0 1.8394 -0.27895 0.38922 -3.89014
LYS_311 -5.89663 0.29628 6.24025 -0.41405 0.06029 0.22197 3.06346 -2.89132 -0.00498 -0.04876 -2.48712 -0.13078 0 0 0 0 0 0.01264 -0.00214 0.00383 2.00629 0 0.05953 0 -1.5107 -0.32869 0.272 -1.47862
TYR_312 -9.37851 0.62807 8.54665 -0.85841 0.02957 0.29294 5.16757 -4.38837 -0.00015 -0.00041 -3.03649 -0.29774 0 0 0 -0.39823 0 0.00496 0.01015 0.00267 0 1.86488 -0.42559 0.03539 1.2797 -0.05674 0.29147 -0.68661
SER_313 -6.25417 0.2426 6.74458 -0.02539 0 0.05961 2.6719 -3.11672 -0.0166 -0.10159 -3.02469 -0.60303 0 0 0 0 0 0.00962 0.15958 0.00263 0.7012 0 0.34302 0.68264 -0.77834 0.13775 0.35188 -1.8135
MET_314 -9.50708 0.61781 6.16747 -0.5733 0.41289 0.09851 2.9848 -3.22745 -0 -0 -2.322 -0.1887 0 0 0 0 0 0.02064 -0.02885 0.20115 2.15357 0 0.06239 0 0.60916 0.18572 0.37041 -1.96285
GLU_315 -7.23277 0.44127 8.80191 -0.37398 0.02321 0.70932 3.89631 -3.78783 -0.00171 -0.01103 -5.11242 -0.41902 0 0 0 -0.51607 0 0.02752 0.05348 0.03755 0 3.39032 -0.28417 0 -2.7348 -0.21462 0.60474 -2.70278
ASP_316 -7.35465 0.5962 10.1796 -0.10689 0.00666 0.32287 4.68712 -4.46358 -0.0059 -0.06694 -5.20875 -0.43013 0 0 0 0 0 0.01411 -0.01847 0.0033 0 1.76192 0.27758 0 -2.3716 -0.30235 0.68789 -1.79196
ALA_317 -6.94571 0.54431 4.80901 -0.02193 0 0 2.84873 -3.43277 -0.00874 -0.03769 -2.27051 -0.37298 0 0 0 0 0 0.00228 0.02074 0 0 0 -0.21233 0 1.8394 -0.19466 0.48624 -2.94658
LYS_318 -7.52008 0.48802 7.79819 -0.4794 0.16234 0.23473 3.51676 -3.53017 -0 -0 -4.38601 0.11268 0 0 0 -0.51607 0 0.00504 0.03687 0.05638 2.60116 0 0.00857 0 -1.5107 -0.38211 0.34095 -2.96285
VAL_319 -8.07164 1.01614 4.13422 -0.32442 0.23604 0.07286 2.85319 -2.81261 -0 -0 -2.76316 -0.16889 0 0 0 0 0 0.00384 0.03296 0.09851 0.08223 0 -0.30367 0 1.9342 -0.25374 0.48704 -3.74691
THR_320 -8.04611 0.54511 5.91653 -0.18787 0.06842 0.06619 3.39238 -3.56683 -0.00171 -0.01103 -4.2777 -0.45146 0 0 0 -0.79402 0 0.00287 0.04944 0.01147 0.07167 0 0.01527 2.36309 -1.0874 -0.01818 0.67145 -5.26841
TYR_321 -11.7486 1.51904 6.62348 -1.02243 0.08231 0.39375 3.32047 -4.1982 -0.02068 -0.16555 -2.7973 -0.2627 0 0 0 0 0 0.01204 -0.00748 0.14673 0 1.78391 -0.36544 0.04408 1.2797 0.06377 0.69253 -4.62655
GLU_322 -6.64803 0.40539 7.55906 -0.41956 0.04104 0.79654 3.5385 -3.36512 -0.01172 -0.10693 -4.37654 -0.4257 0 0 0 -0.56173 0 0.01167 0.17596 0.09865 0 3.41373 -0.26355 0 -2.7348 -0.25639 0.49582 -2.6337
LEU_323 -9.64338 0.92819 3.44099 -0.47433 0.18707 0.11403 2.7804 -2.92632 -0 -0 -2.63926 0.1808 0 0 0 0 0 0.02652 0.15749 0.16705 0.32509 0 -0.29483 0 0.18072 -0.43617 0.3436 -7.58234
GLY_324 -5.49043 0.52971 4.6007 -5e-05 0 0 2.65599 -2.73171 -0 -0 -2.69565 -0.43316 0 0 0 0 0 0.01717 -0.08691 0 0 0 0.14286 0 0.83697 0.44709 0.31836 -1.88906
LYS_325 -6.30023 0.56376 6.93449 -0.47309 0.16081 0.23265 2.7664 -2.97167 -0 -0 -3.58376 0.12529 0 0 0 -0.56173 0 0.02708 -0.03579 0.0341 2.48627 0 -0.01593 0 -1.5107 0.4064 0.48201 -1.23362
GLU_326 -4.58476 0.26404 3.92313 -0.45747 0.04832 0.89607 1.39964 -1.84785 -0.01172 -0.10693 -0.88235 -0.44544 0 0 0 0 0 0.00928 -0.04862 0.00542 0 3.3559 -0.29594 0 -2.7348 -0.42022 0.58411 -1.35021
PHE_327 -9.31109 0.92174 2.19162 -0.61992 0.03978 0.30881 2.71056 -2.21564 -0.00135 -0.0124 -3.04769 0.05731 0 0 0 0 0 0.01118 -0.0331 0.14768 0 2.29362 0.02357 0 1.0402 -0.15543 0.64593 -5.0046
LEU_328 -7.93544 1.33932 2.86524 -0.51419 0.22316 0.13893 2.87628 -2.47886 -0 -0 -2.57123 0.23809 0 0 0 0 0 0.01738 0.02263 0.67374 0.53891 0 -0.22335 0 0.18072 1.09247 1.79499 -1.7212
PRO_329 -4.40817 0.80109 3.41389 -0.07439 0 0.0456 1.54991 -1.60773 -0 -0 -1.27974 0.63653 0 0 0 0 0 0.0301 -0.13907 0.00897 0.50702 0 -0.14856 0 -2.4119 0.78839 1.61229 -0.67576
MET_330 -6.43831 0.49548 4.68922 -0.49601 0.16323 0.04412 2.91658 -2.56651 -0.00891 -0.06868 -1.86091 -0.12613 0 0 0 0 0 0.04958 -0.02232 0.06748 2.13563 0 0.17263 0 0.60916 0.2588 0.49083 0.50496
GLU_331 -8.63275 0.71633 7.02147 -0.46365 0.13584 0.94819 3.27194 -3.51407 -0.0075 -0.11341 -3.8399 -0.53239 0 0 0 0 0 0.03368 0.22114 0.00416 0 3.38319 -0.36564 0 -2.7348 0.19529 0.57301 -3.69987
ALA_332 -5.60052 0.36458 4.48402 -0.02108 0 0 2.80577 -2.7161 -0.00135 -0.0124 -2.44577 -0.35706 0 0 0 0 0 0.02582 0.12402 0 0 0 -0.1697 0 1.8394 -0.44742 0.53777 -1.59
GLN_333 -5.49162 0.34022 6.6743 -0.24545 0.04335 0.15934 3.2059 -3.0989 -0.00891 -0.06868 -3.68139 -0.42821 0 0 -0.49207 0 0 0.05607 0.03206 0.03666 0 2.65595 -0.05116 0 -0.18838 -0.24649 0.6452 -0.15222
LEU_334 -6.62599 0.46364 5.36083 -0.47796 0.2123 0.11283 2.82289 -2.92196 -0.00728 -0.03508 -2.47126 0.19724 0 0 0 0 0 0.03619 -0.04089 0.068 0.34038 0 -0.28146 0 0.18072 -0.25896 0.64665 -2.67916
SER_335 -7.35051 0.63311 7.66966 -0.03094 0.00054 0.02064 4.24717 -3.6874 -0 -0 -4.59072 0.0348 0 0 0 0 0 0.01115 0.01893 0.02853 0.51162 0 0.31657 1.83706 -0.77834 -0.13694 0.38757 -0.8575
ARG_336 -7.68069 0.50275 8.25296 -0.60507 0.08333 0.34087 3.25071 -3.56473 -0 -0 -3.2497 0.50691 0 0 0 -0.9267 0 0.00428 0.02659 0.12106 2.4187 0 -0.05053 0 -1.2888 -0.13983 0.41683 -1.58105
LEU_337 -4.75547 0.22096 2.85364 -0.70444 0.21823 0.28147 1.56347 -1.78757 -0 -0 -0.97388 0.13236 0 0 0 0 0 0.01536 -0.00176 0.11895 0.78389 0 -0.19121 0 0.18072 -0.1091 0.46084 -1.69354
ILE_338 -8.2664 0.66765 3.26839 -0.64673 0.38698 0.14277 1.84624 -2.37718 -0 -0 -1.24215 0.24059 0 0 -0.52369 0 0 0.02459 -0.04982 0.15436 0.7203 0 -0.39138 0 0.73287 0.03346 0.60733 -4.67183
GLY_339 -4.49074 0.50055 3.84607 -6e-05 0 0 2.30578 -2.12017 -0.01966 -0.11472 -1.38987 -0.37945 0 0 -0.79019 0 0 0.02283 -0.10736 0 0 0 -1.4711 0 0.83697 0.28942 0.52958 -2.55211
GLN_340 -7.91624 0.78076 5.51777 -0.50862 0.14434 0.48518 1.99104 -2.78698 -0.02051 -0.11982 -1.00304 -1.01803 0 0 0 0 0 0.04018 0.22774 0.08535 0 2.72274 -0.07032 0 -0.18838 0.24022 0.30976 -1.08686
SER_341 -4.847 0.3326 5.63472 -0.02808 0.00029 0.02393 2.49784 -2.48296 -0.01607 -0.08167 -3.54022 -0.32089 0 0 0 -0.38575 0 0.0286 -0.04829 0.09469 0.42761 0 -0.02403 0.6195 -0.77834 -0.34641 0.36295 -2.87698
LEU_342 -7.6774 0.91662 2.90967 -0.65505 0.17629 0.23347 2.21977 -2.27776 -0.03735 -0.20694 -1.70401 0.0636 0 0 0 0 0 0.01711 -0.06794 0.01009 0.95641 0 -0.20504 0 0.18072 -0.35192 0.5454 -4.95425
TRP_343 -10.6101 0.68572 7.78047 -1.27358 0.08587 0.56126 2.78462 -4.1512 -0.0155 -0.14739 -1.905 -0.22879 0 0 -1.46119 0 0 0.0231 -0.04056 0.27502 0 1.82226 -0.11734 0 1.6906 -0.17113 0.65921 -3.75367
ASP_344 -5.3068 0.52326 7.39429 -0.10083 0.00033 0.30575 3.18816 -3.2468 -0.00073 -0.00975 -5.7576 -0.39584 0 0 0 0 0 0.01792 -0.05174 0.06854 0 2.25488 -0.21563 0 -2.3716 -0.19472 0.49983 -3.39908
VAL_345 -7.87873 0.86864 3.96383 -0.30266 0.14474 0.06442 2.70831 -2.96005 -0.00262 -0.01032 -1.44958 -0.05426 0 0 0 0 0 0.00942 -0.05117 0.06015 0.0645 0 -0.26889 0 1.9342 -0.15249 0.50659 -2.80598
SER_346 -4.99166 0.17934 5.39384 -0.03896 0.00147 0.05031 2.18905 -2.47584 -0.00192 -0.03316 -2.45934 -0.2781 0 0 0 0 0 0.00891 -0.08086 0.02869 0.15101 0 -0.39336 1.74033 -0.77834 -0.25847 0.56995 -1.47713
ARG_347 -10.1614 0.51655 10.9403 -0.64763 0.11575 0.46986 4.78318 -4.89538 -0.0556 -0.38319 -5.48448 -0.15532 0 0 -1.58481 -1.50755 0 0.02336 -0.0222 0.01184 1.79203 0 -0.19276 0 -1.2888 -0.27729 0.61018 -7.39341
SER_348 -4.4486 0.19761 4.69696 -0.03197 0.0002 0.02075 1.64758 -2.16004 -0.02845 -0.25946 -1.44938 -0.34056 0 0 0 0 0 0.02263 0.01242 0.06115 0.44819 0 0.03543 1.86044 -0.77834 -0.01803 0.48704 -0.02443
SER_349 -3.98099 0.22699 5.02901 -0.0302 0 0.06957 2.35923 -2.29009 -0 -0 -1.96932 -0.4283 0 0 -0.71042 0 0 0.0131 -0.02997 0.00017 0.15726 0 -0.45003 0.61621 -0.77834 -0.2347 0.22346 -2.20734
THR_350 -3.00052 0.21856 2.86279 -0.20203 0.15395 0.0768 1.55779 -1.5533 -0 -0 -0.8523 -0.58483 0 0 0 0 0 0.00518 -0.02818 0.00466 0.10891 0 0.07346 2.2876 -1.0874 -0.27955 0.14751 -0.09089
GLY_351 -2.93911 0.22397 3.5489 -5e-05 0 0 1.58806 -1.77467 -0 -0 -0.87061 -0.41431 0 0 0 0 0 0.00543 -0.08848 0 0 0 0.25003 0 0.83697 0.55643 0.09246 1.01503
ASN_352 -4.97892 0.22715 5.70181 -0.17386 0.02471 0.26479 2.48295 -2.69936 -0.01302 -0.15778 -1.29387 -0.30159 0 0 -0.71042 0 0 0.0065 -0.03224 0.01247 0 1.52221 0.38464 0 -0.93687 0.57449 0.193 0.09679
LEU_353 -8.36103 0.8434 4.46285 -0.49439 0.29219 0.11493 2.85472 -3.04 -0 -0 -2.63321 0.24049 0 0 0 0 0 0.00498 0.08641 0.03239 0.35972 0 -0.27823 0 0.18072 -0.11497 0.36383 -5.08522
VAL_354 -5.55508 0.51611 4.90142 -0.31266 0.20517 0.07167 2.90576 -2.71757 -0 -0 -2.73534 -0.17902 0 0 0 0 0 0.00645 -0.04409 0.00775 0.07194 0 -0.30862 0 1.9342 -0.19967 0.3878 -1.04379
GLU_355 -5.11103 0.42181 7.34488 -0.33408 0.06663 0.36633 4.06174 -3.24057 -0.00516 -0.06219 -5.7846 -0.62685 0 0 0 -0.8463 0 0.00551 -0.00068 0.03513 0 3.91534 -0.13225 0 -2.7348 -0.23655 0.35266 -2.54502
TRP_356 -9.32735 0.85848 4.87477 -1.01487 0.17852 0.3044 2.59251 -2.95003 -0 -0 -1.99118 -0.47937 0 0 0 0 0 0.00703 0.10293 0.13214 0 2.10334 -0.08626 0 1.6906 -0.27695 0.31339 -2.96789
PHE_357 -9.05577 0.57364 4.69308 -0.87942 0.04977 0.27874 3.00245 -2.96392 -0 -0 -2.61313 -0.04659 0 0 0 0 0 0.00497 -0.00424 0.01123 0 1.76115 -0.46749 0 1.0402 -0.0614 0.2201 -4.45663
LEU_358 -8.0655 0.99257 4.04675 -0.52009 0.3241 0.12677 2.89455 -2.84641 -0 -0 -2.81726 0.26775 0 0 0 0 0 0.00885 0.05761 0.15356 0.29987 0 -0.30315 0 0.18072 -0.14301 0.39453 -4.9478
LEU_359 -6.62596 0.5496 3.55763 -0.68223 0.19478 0.24619 2.56976 -2.54445 -0 -0 -2.31468 0.08852 0 0 0 0 0 0.01157 0.1338 0.00184 0.91752 0 -0.23313 0 0.18072 -0.26158 0.4895 -3.72061
ARG_360 -10.7623 0.96153 10.5255 -0.96586 0.33161 0.60802 5.01118 -5.03653 -0.00974 -0.04834 -4.41023 0.16809 0 0 -1.31388 0 0 0.00834 -0.02287 0.21133 2.73895 0 -0.08466 0 -1.2888 -0.23007 0.48682 -3.12194
LYS_361 -8.43468 0.63665 7.22939 -0.54526 0.29948 0.34687 3.36298 -3.26564 -1e-05 -0.00032 -3.58108 0.14148 0 0 0 0 0 0.00714 0.18795 0.0144 2.14868 0 -0.07734 0 -1.5107 -0.34652 0.60405 -2.7825
ALA_362 -6.07613 0.23419 4.97043 -0.02051 0 0 3.2724 -3.14888 -0 -0 -2.9481 -0.39334 0 0 0 0 0 0.01269 0.16365 0 0 0 -0.25928 0 1.8394 -0.41266 0.48866 -2.27748
TYR_363 -6.77665 0.7521 5.69588 -0.97923 0.06202 0.33646 3.0402 -3.16817 -0.00351 -0.06095 -2.44336 -0.30013 0 0 -0.67471 0 0 0.00886 0.00811 0.07778 0 1.80476 -0.36179 0.4392 1.2797 -0.15253 0.50106 -0.9149
GLU_364 -4.24972 0.14003 5.34135 -0.20904 0.01777 0.27234 2.06365 -2.22899 -0.00137 -0.02369 -2.15572 -0.57794 0 0 0 0 0 0.00814 -0.05992 0.04203 0 3.13473 -0.32486 0 -2.7348 -0.28444 0.47306 -1.3574
ARG_365 -5.64514 0.34564 5.84094 -0.8674 0.18655 0.58968 1.92636 -2.45165 -0.01669 -0.13163 -2.26367 0.09737 0 0 0 -0.44868 0 0.05728 -0.05753 0.04427 2.56499 0 -0.04537 0 -1.2888 -0.56415 0.40403 -1.7236
ASN_366 -4.51753 0.25194 5.78883 -0.39525 0.09049 0.81251 2.96792 -2.62187 -0.00084 -0.02367 -3.62633 -0.87617 0 0 -0.87507 0 0 0.01477 -0.05326 0.01155 0 1.76578 -1.01851 0 -0.93687 -0.69773 0.38407 -3.55525
GLU_367 -6.33251 0.27405 6.60951 -0.20907 0.04546 0.30631 2.58207 -2.93957 -0.01813 -0.13854 -2.84247 -0.50899 0 0 0 -0.44868 0 0.06116 0.00216 0.11295 0 3.18762 0.10335 0 -2.7348 -0.46148 0.32395 -3.02566
LEU_368 -7.776 0.67931 1.67329 -0.52463 0.12288 0.12581 1.61761 -1.64451 -0 -0 -1.9255 0.21335 0 0 0 0 0 0.00427 -0.0547 0.05463 0.53647 0 -0.29526 0 0.18072 -0.06943 0.68132 -6.40035
ALA_369 -3.52012 0.47057 2.5401 -0.02355 0 0 1.55087 -1.51473 -0 -0 -1.6655 -0.21355 0 0 -1.08209 0 0 0.01468 0.65783 0 0 0 0.02709 0 1.8394 -0.3472 1.20438 -0.06183
PRO_370 -2.77237 0.42814 0.87685 -0.12831 0.00021 0.09408 0.3666 -0.56943 -0 -0 -0.10416 0.24021 0 0 0 0 0 0.02679 -0.03192 0.01689 0.26727 0 -1.08871 0 -2.4119 -0.65004 0.83791 -4.60189
ASN_371 -4.02005 0.34449 3.63419 -0.17778 0.01766 0.25301 1.79142 -1.80031 -0.01104 -0.14404 -1.92186 -0.25977 0 0 -1.5417 0 0 0.01733 0.00404 0.01154 0 1.79772 0.01018 0 -0.93687 -0.38062 0.42884 -2.88363
LYS_372 -2.16703 0.62937 4.14427 -0.35613 0.04656 0.17652 2.03706 -1.52532 -0.01438 -0.06326 -3.92277 0.54358 0 0 0 -0.8463 0 0.0457 -0.0306 0.01232 2.40997 0 0.15374 0 -1.5107 -0.20689 1.09119 0.64691
PRO_373 -3.38429 0.42099 2.35221 -0.1193 0.00145 0.08784 0.6743 -0.89262 -0 -0 -0.28303 0.26686 0 0 0 0 0 0.01178 -0.00404 0.02022 0.15553 0 -1.11623 0 -2.4119 -0.59023 1.06603 -3.7444
ASP_374 -4.05936 0.31427 6.14856 -0.12008 0.01427 0.3615 3.34793 -2.54814 -0 -0 -4.59806 -1.34744 0 0 -1.60621 0 0 0.01439 0.03322 0.00048 0 3.99124 0.04898 0 -2.3716 -0.36519 0.46703 -2.2742
GLU_375 -3.0372 0.25573 4.04922 -0.34228 0.08086 0.41333 2.06699 -1.79313 -0 -0 -2.21497 -0.63029 0 0 -0.67721 0 0 0.00584 0.05053 0.00017 0 3.07877 -0.1108 0 -2.7348 -0.12742 0.2786 -1.38807
GLU_376 -4.39553 0.24743 5.49129 -0.35224 0.11006 0.42892 2.40351 -2.30391 -0 -0 -2.58378 -0.62975 0 0 0 -1.20424 0 0.01305 -0.02511 0.03044 0 3.22665 -0.09292 0 -2.7348 -0.27122 0.12733 -2.51481
GLU_377 -6.36586 0.37428 7.06085 -0.2097 0.03557 0.29912 3.20301 -3.04174 -0 -0 -3.36491 -0.53623 0 0 -0.929 0 0 0.01046 0.06636 0.03292 0 3.2219 -0.24583 0 -2.7348 -0.41123 0.1252 -3.40964
TYR_378 -6.49448 0.32407 6.56122 -1.01725 0.08939 0.39962 3.04519 -3.04976 -0 -0 -3.17971 -0.29525 0 0 0 0 0 0.0017 -0.00589 0.04306 0 1.74701 -0.39701 0.00053 1.2797 -0.22599 0.17794 -0.99592
GLU_379 -6.16933 0.25636 7.43152 -0.45257 0.06436 0.86739 3.62209 -3.31129 -0 -0 -3.85679 -0.54572 0 0 0 -1.22135 0 0.00928 0.03454 0.14968 0 3.53297 -0.26997 0 -2.7348 -0.24458 0.28134 -2.55687
ARG_380 -5.24945 0.20682 6.53328 -0.5955 0.08037 0.32528 3.39797 -2.8235 -0 -0 -3.67112 0.17681 0 0 0 -1.20424 0 0.01525 0.01708 0.02382 2.53792 0 -0.03833 0 -1.2888 -0.43783 0.43166 -1.56252
ARG_381 -4.71646 0.26992 5.29106 -0.59603 0.09022 0.3327 2.15669 -2.32863 -0 -0 -1.05336 0.22606 0 0 0 0 0 0.01167 0.07258 0.20618 2.50274 0 -0.11209 0 -1.2888 -0.37368 0.40603 1.09681
ARG_382 -5.8056 0.31918 6.05421 -0.98153 0.22422 0.71948 3.03575 -2.73995 -0 -0 -4.13472 -0.09024 0 0 -0.5294 -1.22135 0 0.0234 -0.06276 0.08148 2.8729 0 -0.15729 0 -1.2888 -0.49807 0.42868 -3.75041
LEU_383 -4.20278 0.17906 3.64241 -0.49752 0.24429 0.12732 1.37497 -1.88251 -0.00013 -0.00034 -1.15054 0.20427 0 0 0 0 0 0.06838 -0.03939 0.04722 0.29579 0 -0.28211 0 0.18072 -0.27502 0.62776 -1.33813
GLU_384 -2.57703 0.157 2.80346 -0.30738 0.07121 0.36411 1.11167 -1.40159 -0 -0 -0.31808 -0.32079 0 0 0 0 0 0.10176 -0.04708 0.0078 0 2.86639 0.12665 0 -2.7348 -0.0214 0.45678 0.33867
TYR_385 -3.10601 0.3342 2.25453 -0.65075 0.09991 0.3456 1.02078 -1.34022 -0.00013 -0.00034 -0.88519 -0.19957 0 0 -0.5294 0 0 0.43713 -0.00844 0.02067 0 1.86716 -0.26908 0.35305 1.2797 -0.1552 0.30501 1.17344
GLY_386 -1.01875 0.05044 0.87872 -0.00028 0 0 0.15289 -0.48806 -0 -0 0.04016 -0.16138 0 0 0 0 0 0.07286 -0.11348 0 0 0 -1.17054 0 0.83697 -0.05729 0.23395 -0.74379
TYR_387 -0.91314 0.04645 0.69926 -0.62818 0.04851 0.32031 0.12937 -0.41109 -0 -0 0.22487 -0.09276 0 0 0 0 0 0.47465 -0.01727 0.00611 0 1.95152 -0.30072 0 1.2797 -0.01644 0.107 2.90814
GLY_388 -0.71502 0.03305 1.11748 -0.00025 0 0 0.22275 -0.50761 -0 -0 0.22979 -0.16645 0 0 0 0 0 0.058 -0.1085 0 0 0 -1.25969 0 0.83697 0.06565 0.10823 -0.08559
GLY_389 -0.55705 0.07346 0.8273 -0.00031 0 0 0.0855 -0.38725 -0.00963 -0.03056 0.13686 -0.17375 0 0 0 0 0 0.02918 -0.09948 0 0 0 -0.58368 0 0.83697 0.14142 0.08475 0.37373
PHE_390 -2.42596 0.2318 1.01247 -0.85605 0.05544 0.11708 0.01191 -0.93956 -0.00412 -0.01246 0.48938 -0.51855 0 0 0 0 0 0.06297 -0.00343 0.05656 0 2.69296 -0.11318 0 1.0402 -0.11236 0.1212 0.90631
LYS_391 -2.12406 0.08401 1.56057 -0.41261 0.06063 0.23972 0.12135 -0.90533 -0.00963 -0.03056 0.1489 -0.06155 0 0 0 0 0 0.06077 0.01624 0.00111 1.95146 0 0.39008 0 -1.5107 0.14302 0.11149 -0.16509
ALA_392 -2.34349 0.18185 1.29721 -0.0244 2e-05 0 0.33115 -0.85994 -0.00412 -0.01246 -0.17907 -0.23016 0 0 0 0 0 0.03286 0.08164 0 0 0 -0.03565 0 1.8394 0.00158 0.17838 0.2548
GLU_393 -2.01498 0.47909 2.87954 -0.28237 0.04891 0.33463 0.73534 -1.16101 -0 -0 -2.17129 -0.24344 0 0 0 0 0 0.01423 0.11756 0.01048 0 2.77508 -0.01419 0 -2.7348 -0.48224 0.95148 -0.75795
PRO_394 -2.15949 0.37714 1.95795 -0.1292 0.00195 0.09484 0.671 -0.74354 -0 -0 -0.39158 0.21709 0 0 0 0 0 0.01364 0.00682 0.01965 0.22459 0 -1.0571 0 -2.4119 -0.67656 0.99488 -2.98983
GLU_395 -2.43946 0.20399 2.16658 -0.20982 0.0268 0.27483 0.43488 -1.01086 -0.02269 -0.14848 -0.75769 -0.43257 0 0 -0.36336 0 0 0.02234 0.02201 0.01595 0 3.96907 -0.03393 0 -2.7348 -0.6075 0.24033 -1.38436
LYS_396 -1.7627 0.14712 2.81083 -0.34681 0.05027 0.22928 0.70093 -1.18857 -0 -0 -2.23077 0.37191 0 0 0 0 0 0.01063 0.0344 0.09509 2.40777 0 -0.05258 0 -1.5107 -0.36261 0.22008 -0.37642
GLY_397 -1.6477 0.05666 1.41527 -0.00081 0 0 0.1181 -0.79598 -0.02269 -0.14848 0.12541 -0.25506 0 0 0 0 0 0.00883 -0.05891 0 0 0 -1.53997 0 0.83697 0.16488 0.20903 -1.53445
LEU_398 -1.67051 0.11912 1.12774 -0.47133 0.19986 0.09452 0.07716 -0.70435 -0 -0 0.15983 0.13109 0 0 0 0 0 0.01303 0.11447 0.02217 0.55301 0 -0.37402 0 0.18072 0.19268 0.24346 0.00867
TRP_399 -5.03809 0.45462 3.0871 -0.89693 0.03735 0.45111 0.49506 -1.803 -0 -0 -0.78414 -0.17679 0 0 -0.36336 0 0 0.03203 0.01055 0.27696 0 1.68702 -0.18456 0 1.6906 -0.09356 0.38942 -0.72861
GLU_400 -2.86383 0.33605 3.20955 -0.46083 0.07081 0.709 0.9111 -1.43571 -0 -0 -0.83298 -1.41881 0 0 -1.1062 0 0 0.06207 0.07866 0.04963 0 4.84891 -0.0204 0 -2.7348 0.06617 0.35292 -0.17869
ASN_401 -2.31146 0.24996 2.50511 -0.19099 0.03927 0.32693 0.91765 -1.15137 -0 -0 -1.15985 -0.99728 0 0 -1.1062 0 0 0.01921 -0.0863 0.00045 0 1.90517 -1.02022 0 -0.93687 -0.48623 0.20458 -3.27841
ILE_402 -4.63776 0.40895 1.45935 -0.62219 0.38683 0.12215 0.02753 -1.35902 -0.00267 -0.00754 0.07158 0.4203 0 0 0 0 0 0.00492 -0.03845 0.0684 0.88175 0 -0.61983 0 0.73287 -0.78499 0.22497 -3.26283
VAL_403 -2.61522 0.15971 0.75133 -0.27704 0.16512 0.05694 0.08451 -0.84151 -0 -0 0.1012 -0.16964 0 0 0 0 0 0.00161 -0.04319 0.0011 0.17607 0 -0.58954 0 1.9342 -0.49617 0.28419 -1.31633
TYR_404 -3.05154 0.15666 0.75849 -0.62417 0.07192 0.33143 0.00458 -0.85176 -0.00267 -0.00754 0.06389 -0.19133 0 0 0 0 0 0.00292 -0.0678 0.00429 0 2.32487 -0.03514 0.00467 1.2797 -0.10215 0.14577 0.21509
LEU_405 -1.82215 0.10364 1.0032 -0.47053 0.22071 0.093 0.06456 -0.6338 -0 -0 0.00374 0.11572 0 0 0 0 0 0.00305 0.00684 0.03097 0.58537 0 -0.28338 0 0.18072 -0.0218 0.12353 -0.69661
ASP_406 -1.62172 0.10899 2.16461 -0.10301 0.00621 0.30129 0.94022 -0.96806 -0 -0 -1.77867 -1.29815 0 0 -0.82942 0 0 0.00854 -0.01695 0.00054 0 2.22183 -0.19981 0 -2.3716 -0.09246 0.17882 -3.34879
PHE_407 -3.19651 0.41005 1.97151 -0.61921 0.05239 0.31019 1.05517 -1.13818 -0 -0 -2.26638 0.16389 0 0 -0.82942 0 0 0.00117 -0.04785 0.00212 0 2.28761 -0.15598 0 1.0402 -0.05478 0.25486 -0.75915
ARG_408 -1.61697 0.24757 1.7036 -0.50896 0.06254 0.26646 0.2563 -0.82627 -0 -0 0.14404 0.61358 0 0 0 0 0 0.00109 -0.03705 0.00495 2.04556 0 -0.09918 0 -1.2888 -0.26004 0.19271 0.90114
ALA_409 -3.2902 0.38011 2.44954 -0.02811 0.01626 0 1.31028 -1.34935 -0 -0 -0.90476 -0.62313 0 0 0 0 0 0.00367 0.01702 0 0 0 0.22614 0 1.8394 -0.06361 0.13009 0.11336
LEU_410 -5.71957 0.67845 3.21018 -0.70388 0.22659 0.2943 1.59749 -1.92909 -0 -0 -1.01475 0.0878 0 0 0 0 0 0.02017 -0.03237 0.01273 0.91841 0 -0.22763 0 0.18072 0.02596 0.36662 -2.00786
TYR_411 -4.90194 0.93375 3.67234 -0.89705 0.03303 0.31678 1.63464 -1.90371 -0 -0 -0.72467 -0.28633 0 0 0 0 0 0.03439 0.35367 0.0263 0 1.71706 -0.38022 0.00139 1.2797 5.67409 1.64264 8.22587
PRO_412 -6.13233 0.81464 3.2441 -0.06851 0 0.04308 1.64262 -1.73489 -0.00173 -0.01137 -1.26736 0.63802 0 0 0 0 0 0.01922 -0.1181 0.03423 0.16352 0 0.09336 0 -2.4119 5.8194 1.66541 2.43142
SER_413 -4.80632 0.34834 5.8772 -0.02561 0 0.05968 2.93828 -2.69966 -0 -0 -3.89754 -0.67092 0 0 0 0 0 0.01996 0.03716 0.00075 0.5476 0 0.36298 0.62459 -0.77834 0.31085 0.40467 -1.34632
ILE_414 -6.3328 0.3055 4.82488 -0.50411 0.38569 0.10276 2.76422 -2.674 -0.0051 -0.04459 -2.4758 0.02235 0 0 0 0 0 0.0099 -0.02354 0.03051 0.5696 0 -0.39138 0 0.73287 0.25046 0.29406 -2.15852
ILE_415 -9.08906 0.95194 4.14932 -0.66949 0.51854 0.15048 2.98855 -2.93324 -0 -0 -2.56621 0.29387 0 0 0 0 0 0.015 -0.04517 0.0126 0.55763 0 -0.39718 0 0.73287 -0.01294 0.44963 -4.89288
ILE_416 -7.00887 0.68878 4.53857 -0.51467 0.44977 0.0996 2.05556 -2.67643 -0 -0 -1.61988 0.0938 0 0 0 0 0 0.02581 0.03055 0.07881 0.51394 0 -0.49766 0 0.73287 0.03653 0.46452 -2.50838
THR_417 -4.07263 0.16901 4.26138 -0.20949 0.16524 0.07706 1.73981 -2.0683 -0.00173 -0.01137 -1.9799 -0.05844 0 0 0 0 0 0.00452 -0.02077 6e-05 0.08152 0 0.05822 2.28768 -1.0874 0.12298 0.3324 -0.21014
HIS_D_418 -5.71595 0.33288 4.97701 -0.4499 0.02845 0.57891 2.14813 -2.54232 -0 -0 -2.7783 -0.31338 0 0 0 -0.64194 0 0.00688 -0.03204 6e-05 0 1.6238 -0.36035 0 -0.45461 -0.24428 0.38179 -3.45514
ASN_419 -7.29176 0.34086 7.01174 -0.31695 0.04691 0.64978 4.2577 -3.40306 -0.01451 -0.12421 -4.40071 -0.88278 0 0 -3.07213 0 0 0.01287 0.08496 0.23986 0 1.66288 -1.0493 0 -0.93687 -0.71027 0.51407 -7.3809
VAL_420 -6.67378 0.85725 1.81602 -0.29061 0.24164 0.06489 1.35404 -1.88486 -0.0051 -0.04459 -1.21843 -0.01986 0 0 0 0 0 0.01301 -0.05893 0.00084 0.03948 0 -0.37896 0 1.9342 -0.62291 0.42218 -4.45448
SER_421 -6.14688 1.10951 7.0315 -0.0279 5e-05 0.04547 4.15691 -3.01947 -0.00837 -0.08445 -1.93751 -1.03616 0 0 -0.40564 -0.09048 0 0.0097 0.14361 0.0001 1.03369 0 -0.45516 0.70642 -0.77834 -0.01225 0.92516 1.15949
PRO_422 -2.52832 0.43873 1.75992 -0.07249 0 0.04495 0.78266 -0.81166 -0.00061 -0.0119 0.87289 0.58063 0 0 0 0 0 0.08644 -0.22421 0.04673 0.35454 0 -0.75645 0 -2.4119 0.2987 1.09151 -0.45982
ASP_423 -6.18894 0.87496 7.58554 -0.29308 0.18246 0.99982 3.83844 -3.37724 -0.01173 -0.12961 -5.70447 -3.39677 0 0 -2.08026 -0.09048 0 0.2395 0.39103 0.07421 0 2.43394 -0.36605 0 -2.3716 0.11518 0.78682 -6.48833
THR_424 -8.44807 0.62897 6.95925 -0.1035 0.03981 0.06068 4.13008 -3.66227 -0.01173 -0.12961 -3.7322 -1.19314 0 0 -0.54819 0 0 0.04248 0.05341 0.00212 0.14533 0 -0.59628 2.38288 -1.0874 0.34006 1.06556 -3.66173
LEU_425 -6.85959 0.81806 3.56876 -0.62269 0.22027 0.18371 1.76956 -2.43814 -0 -0 -0.91077 0.23919 0 0 0 0 0 0.00567 -0.01242 0.20575 0.33628 0 -0.12714 0 0.18072 0.44415 1.08385 -1.91478
ASN_426 -4.71697 0.2707 4.12471 -0.18449 0.01916 0.31212 2.16418 -2.0482 -0 -0 -2.34721 -1.06252 0 0 -0.59972 0 0 0.00287 -0.07824 0.13368 0 2.00881 -1.00245 0 -0.93687 -0.32373 0.67293 -3.59124
ARG_427 -6.17457 0.36718 6.38008 -0.8809 0.17856 0.44813 2.44441 -2.76961 -0.00992 -0.05772 -3.06267 0.79511 0 0 -1.20241 0 0 0.06358 -0.06113 0.00599 2.7583 0 -0.00093 0 -1.2888 -0.6803 0.33753 -2.41009
GLU_428 -1.59345 0.12946 1.77607 -0.28028 0.04738 0.33301 0.53671 -0.78474 -0 -0 0.60516 -0.24645 0 0 0 0 0 0.04147 0.00045 0.00204 0 2.99538 -0.00969 0 -2.7348 -0.35996 0.16939 0.62716
GLY_429 -0.94714 0.06179 1.30831 -6e-05 0 0 0.26272 -0.59139 -0.01926 -0.1509 0.27312 -0.38265 0 0 0 0 0 0.02185 -0.16121 0 0 0 -1.50153 0 0.83697 -0.61793 0.11275 -1.49457
CYS:disulfide_430 -5.00969 0.39712 3.38609 -0.06245 0.00058 0.04352 0.95467 -1.70112 -0 -0 -0.45916 -0.345 0 0 0 0 -0.54561 0.02277 -0.06137 0.01348 0.50762 0 0.00975 0 3.6196 -0.76903 0.17309 0.17486
GLU_431 -2.40306 0.12271 2.89733 -0.33013 0.05781 0.376 1.31048 -1.1898 -0.00957 -0.03709 -1.61209 -0.52563 0 0 -1.06044 0 0 0.0282 0.01181 0.02015 0 3.34068 -0.10955 0 -2.7348 -0.20593 0.22014 -1.83278
GLU_432 -4.41045 0.22367 4.64538 -0.20878 0.02305 0.30695 2.01902 -2.0312 -0 -0 -2.58198 -0.56315 0 0 -0.94216 0 0 0.02401 -0.04561 0.03824 0 3.19092 0.2537 0 -2.7348 0.17399 0.33425 -2.28494
TYR_433 -6.43546 0.49303 2.91084 -1.13231 0.2122 0.75861 0.42279 -1.72619 -0.00957 -0.03709 -0.19509 -0.31009 0 0 0 0 0 0.01662 0.05176 0.16589 0 1.58331 -0.24924 0.00264 1.2797 -0.02578 0.28683 -1.93662
ASP_434 -5.08501 0.34484 7.36455 -0.09748 0.00863 0.2771 3.86866 -3.05192 -0.01175 -0.04504 -6.77972 -0.04695 0 0 0 -1.23291 0 0.02104 -0.00085 0.08326 0 2.13917 0.3754 0 -2.3716 0.03552 0.26583 -3.93923
VAL_435 -3.91692 0.36287 0.98607 -0.26792 0.17923 0.05489 0.55431 -1.14077 -0 -0 -0.54441 -0.21612 0 0 0 0 0 0.02531 -0.06969 0.01561 0.30984 0 -0.80238 0 1.9342 -0.07009 0.29083 -2.31514
ALA_436 -4.26528 0.66543 2.7284 -0.02782 0.00202 0 2.34708 -1.97977 -0.01175 -0.04504 -3.54214 -0.31243 0 0 0 0 0 0.03766 0.02674 0 0 0 0.31631 0 1.8394 -0.25689 1.00755 -1.47053
PRO_437 -2.71623 0.71571 1.98826 -0.12726 0.00577 0.09377 0.84812 -1.01291 -0 -0 -0.13208 0.20964 0 0 0 0 0 0.18242 -0.10483 0.02503 0.14931 0 -0.84148 0 -2.4119 -0.37766 1.14787 -2.35845
GLN_438 -1.90495 0.09516 1.42098 -0.61146 0.11701 0.92688 0.27944 -0.78646 -0 -0 -0.25219 -0.33106 0 0 0 0 0 0.55512 0.20645 0.01669 0 2.93201 -0.11699 0 -0.18838 -0.05932 0.60252 2.90143
VAL_439 -3.98699 0.77271 1.84578 -0.2892 0.17384 0.06666 1.35436 -1.47435 -0 -0 0.3086 -0.44643 0 0 0 0 0 0.15767 0.02816 0.00294 0.17906 0 -0.43964 0 1.9342 0.59343 0.50173 1.28252
GLY_440 -2.3393 0.0915 1.86927 -6e-05 0 0 0.99898 -1.18788 -0 -0 -0.68874 -0.38273 0 0 0 0 0 0.10767 -0.16378 0 0 0 -1.51389 0 0.83697 -0.13057 0.2875 -2.21506
HIS_441 -5.98624 0.55626 3.06721 -0.41365 0.07152 0.3632 2.06999 -2.22446 -0.00839 -0.03095 -1.9215 -0.38977 0 0 0 0 0 0.0231 -0.05031 0.17467 0 3.54227 -0.07567 0 -0.45461 -0.70758 0.31808 -2.07684
LYS_442 -6.75957 0.72362 4.57829 -0.49445 0.13323 0.35595 2.53201 -2.38308 -0.02131 -0.09636 -2.6721 -0.15748 0 0 -0.59972 0 0 0.02906 0.04794 0.03456 2.89001 0 0.19897 0 -1.5107 -0.299 0.38157 -3.08857
PHE_443 -9.95891 0.86028 3.96431 -0.64186 0.06098 0.37162 2.96658 -3.01847 -0.00839 -0.03095 -2.73349 0.1243 0 0 0 0 0 0.02436 -0.08005 0.06283 0 2.29584 -0.16559 0 1.0402 0.06842 0.3269 -4.47109
CYS:disulfide_444 -6.67715 0.69652 4.45301 -0.06198 9e-05 0.04292 2.64515 -2.21058 -0.02101 -0.09462 -1.60446 -0.3346 0 0 -0.71555 0 -0.54561 0.00526 -0.06207 0.04056 0.55439 0 0.04308 0 3.6196 -0.21336 0.31886 -0.12156
LYS_445 -5.91527 0.32466 7.07527 -0.48868 0.11072 0.28488 2.59335 -2.86177 -0 -0 -4.0054 -0.1308 0 0 0 -0.59098 0 0.00504 -0.04088 0.14679 2.70581 0 -0.01645 0 -1.5107 -0.43935 0.26759 -2.48616
ASP_446 -4.55133 0.30844 5.6672 -0.10911 0.0055 0.33342 2.96686 -2.3789 -0.01926 -0.1509 -3.86411 -0.36968 0 0 -2.00259 0 0 0.00445 -0.01534 0.03167 0 1.88766 -0.01206 0 -2.3716 -0.36027 0.29813 -4.70184
PHE_447 -5.74657 0.80354 2.92795 -1.28922 0.36654 0.92685 1.66906 -1.87045 -0 -0 -0.43926 -0.12247 0 0 -0.66058 0 0 0.01265 0.12006 0.0246 0 1.97875 -0.16745 0 1.0402 0.35425 1.04903 0.97748
PRO_448 -2.5281 0.42287 1.2518 -0.13035 0.00723 0.09532 0.29702 -0.69251 -0 -0 -0.45567 0.19148 0 0 0 0 0 0.00695 -0.02399 0.01479 0.21191 0 -0.84699 0 -2.4119 0.20486 1.10387 -3.2814
GLY_449 -4.13608 0.22474 3.80169 -0.00037 0 0 2.09445 -1.91022 -0.00321 -0.02493 -2.48559 -0.21118 0 0 -1.1478 0 0 0.02838 -0.08256 0 0 0 -0.0215 0 0.83697 -0.29583 0.35415 -2.97889
PHE_450 -8.30438 0.68329 3.86931 -0.76178 0.01993 0.20937 2.6652 -2.51036 -0.00348 -0.01623 -2.25277 -0.10682 0 0 -1.17136 0 0 0.06239 0.02214 0.03011 0 1.80072 -0.51467 0 1.0402 0.16782 0.52047 -4.5509
ILE_451 -6.56217 1.28427 3.19071 -0.6842 0.59394 0.15796 1.76476 -2.12524 -0.00173 -0.01163 -1.27649 0.30483 0 0 0 0 0 0.05878 0.0858 0.01847 0.5919 0 -0.50367 0 0.73287 5.86771 1.76835 5.25522
PRO_452 -8.49847 1.09495 5.00451 -0.069 0 0.04358 1.84735 -2.27765 -0 -0 -1.44776 0.64536 0 0 0 0 0 0.03208 -0.09628 0.02768 0.14541 0 -0.06844 0 -2.4119 5.9129 1.73537 1.61971
SER_453 -4.42479 0.29033 5.67331 -0.02574 0 0.05954 2.43814 -2.56685 -0 -0 -1.65053 -0.67161 0 0 0 0 0 0.00851 0.00414 3e-05 0.52338 0 0.35512 0.60026 -0.77834 0.46785 0.44609 0.74886
LEU_454 -7.89318 0.71418 4.10921 -0.50577 0.3136 0.12081 2.52115 -2.57941 -0.00321 -0.02493 -2.01155 0.26211 0 0 0 0 0 0.0039 0.01348 0.03204 0.32528 0 -0.28305 0 0.18072 0.17494 0.279 -4.25068
LEU_455 -7.76597 0.70542 4.20474 -0.49623 0.20375 0.11691 2.49385 -2.69163 -0 -0 -2.47544 0.21198 0 0 0 0 0 0.0033 0.08169 0.00986 0.33441 0 -0.28515 0 0.18072 -0.32506 0.45822 -5.03464
GLY_456 -3.97109 0.25306 4.79665 -5e-05 0 0 2.26674 -2.43594 -0.00173 -0.01163 -2.45226 -0.42741 0 0 0 0 0 0.00373 -0.07483 0 0 0 0.20231 0 0.83697 0.40302 0.3524 -0.26006
ASP_457 -4.22384 0.20308 5.70602 -0.108 0.00684 0.32865 2.4776 -2.61671 -0.0013 -0.02786 -2.02472 -0.35902 0 0 0 0 0 0.00159 -0.0247 0.0115 0 1.70401 0.21309 0 -2.3716 0.44669 0.32288 -0.33578
LEU_458 -6.73235 0.54733 5.08705 -0.48047 0.21661 0.11508 2.66445 -2.82262 -0 -0 -2.6048 0.21548 0 0 0 0 0 0.00113 -0.02361 0.02092 0.4088 0 -0.26268 0 0.18072 -0.24603 0.48133 -3.23366
LEU_459 -5.97315 0.47205 5.2384 -0.47849 0.21189 0.11312 2.54625 -2.71411 -0 -0 -2.3765 0.21132 0 0 0 0 0 0.00937 0.0414 0.04959 0.36115 0 -0.27895 0 0.18072 -0.2732 0.50579 -2.15334
GLU_460 -4.86615 0.21207 5.84391 -0.34608 0.08522 0.40878 2.41147 -2.61781 -0.01597 -0.18521 -2.53019 -0.61544 0 0 0 0 0 0.00242 -0.01254 0.00945 0 3.40157 -0.18576 0 -2.7348 -0.37199 0.44077 -1.66624
GLU_461 -5.99043 0.455 7.62982 -0.41763 0.03455 0.80662 3.58515 -3.31747 -0 -0 -4.66414 -0.43132 0 0 0 -0.59103 0 0.00391 0.00975 0.00914 0 3.36901 -0.27814 0 -2.7348 -0.50608 0.32985 -2.69824
ARG_462 -6.22585 0.41565 6.22389 -0.45119 0.05344 0.2308 2.72273 -2.94609 -0 -0 -2.36252 0.34477 0 0 0 0 0 0.01138 0.03704 0.30036 2.07606 0 -0.1059 0 -1.2888 -0.50449 0.30845 -1.16029
GLN_463 -5.41313 0.32287 6.35001 -0.26653 0.04357 0.20775 2.67151 -2.9322 -0.02567 -0.24131 -2.53865 -0.48517 0 0 0 0 0 0.00518 0.10018 0.02748 0 2.76721 -0.04299 0 -0.18838 -0.32046 0.26524 0.30649
LYS_464 -6.38397 0.29778 8.33379 -0.45307 0.12411 0.22562 3.27764 -3.46068 -0 -0 -4.77516 0.10662 0 0 0 -0.59103 0 0.00352 -0.00091 0.02982 2.54501 0 -0.00733 0 -1.5107 -0.31817 0.2671 -2.29
ILE_465 -6.69859 0.5199 5.4779 -0.50225 0.33334 0.10104 2.94003 -2.93835 -0 -0 -2.63346 0.07197 0 0 0 0 0 0.00143 -0.04452 0.08103 0.50716 0 -0.44197 0 0.73287 -0.19667 0.32134 -2.36782
LYS_466 -5.90788 0.3413 5.75081 -0.50002 0.16382 0.30229 2.74294 -2.67874 -0.01221 -0.09505 -2.41765 0.13467 0 0 0 0 0 0.00288 0.09372 0.01122 2.29056 0 -0.03368 0 -1.5107 -0.19882 0.37091 -1.14963
ARG_467 -5.52136 0.31257 6.43778 -0.71928 0.08119 0.45218 2.48019 -2.9955 -0.011 -0.08396 -2.38919 0.28896 0 0 0 0 0 0.01115 0.0913 0.04882 1.44028 0 -0.06369 0 -1.2888 -0.407 0.42148 -1.41389
LYS_468 -6.47845 0.58546 7.25131 -0.44698 0.09084 0.25682 3.77083 -3.36168 -0 -0 -5.46257 -0.16807 0 0 0 0 0 0.00841 -0.00631 0.07907 2.07387 0 0.04243 0 -1.5107 -0.32107 0.51246 -3.08433
MET_469 -8.26956 0.57496 6.53229 -0.56131 0.28702 0.05821 2.81479 -2.99091 -0 -0 -1.1887 -0.14795 0 0 0 0 0 0.0184 0.01407 0.25927 1.96215 0 0.0639 0 0.60916 0.07458 0.49964 0.61
LYS_470 -3.69388 0.14684 3.80197 -0.30805 0.03636 0.14322 1.34761 -1.79245 -0 -0 -0.55241 -0.00607 0 0 0 0 0 0.03577 0.15261 0.01089 1.74359 0 0.00561 0 -1.5107 0.01212 0.37356 -0.05341
ALA_471 -2.54142 0.09206 2.68964 -0.02367 0 0 1.63417 -1.56317 -0 -0 -1.09292 -0.34252 0 0 0 0 0 0.09887 -0.05017 0 0 0 -0.12854 0 1.8394 -0.422 0.43882 0.62854
THR_472 -5.95906 0.30041 4.8363 -0.17487 0.06778 0.05969 2.42553 -2.51414 -0 -0 -1.82107 0.14699 0 0 0 0 0 0.02292 -0.07835 0.02305 0.06672 0 0.04047 2.437 -1.0874 -0.43387 0.46859 -1.1733
ILE_473 -1.8879 0.29785 1.19562 -0.52311 0.28049 0.12733 0.53683 -0.68783 -0 -0 0.51529 0.13429 0 0 0 0 0 0.04606 -0.02719 0.00117 0.62496 0 0.11342 0 0.73287 -0.06789 0.41958 1.83184
ASP_474 -4.39324 0.46424 5.61016 -0.21504 0.08203 0.67359 3.25173 -2.41876 -0 -0 -3.21726 -1.36918 0 0 -0.56377 0 0 0.00664 -0.07066 0 0 2.23992 -0.66871 0 -2.3716 -0.13137 1.06536 -2.02593
PRO_475 -3.78067 0.56639 3.53766 -0.07216 0 0.04454 1.88114 -1.51075 -0 -0 -1.15165 0.62222 0 0 0 0 0 0.01658 -0.20241 0.00466 0.25733 0 -0.46684 0 -2.4119 -0.26766 1.17556 -1.75796
ILE_476 -4.43028 0.42309 4.73543 -0.49554 0.3442 0.09759 2.37201 -2.23329 -0 -0 -2.32545 0.0556 0 0 -0.56377 0 0 0.00727 -0.01777 0.00631 0.49164 0 -0.48889 0 0.73287 0.16319 0.499 -0.62678
GLU_477 -6.04621 0.54602 6.46314 -0.3198 0.03206 0.36255 2.83234 -2.92512 -0 -0 -3.33813 -0.63442 0 0 0 0 0 0.02005 -0.05436 0.09428 0 3.67992 -0.26365 0 -2.7348 -0.15879 0.28645 -2.15847
LYS_478 -6.45782 0.36061 5.76559 -0.40999 0.04494 0.21181 2.18287 -2.56999 -0 -0 -1.05235 -0.11927 0 0 0 0 0 0.0171 0.13306 0.12537 2.04528 0 0.042 0 -1.5107 -0.44861 0.2623 -1.37779
LYS_479 -3.34975 0.18517 4.10618 -0.30358 0.02609 0.13776 1.53498 -1.83217 -0 -0 -0.90309 -0.02477 0 0 0 0 0 0.09348 0.03128 0.03145 1.74833 0 -0.04281 0 -1.5107 -0.39889 0.28757 -0.18348
LEU_480 -3.9161 0.21574 3.57753 -0.49445 0.21237 0.1335 1.7525 -1.78891 -0 -0 -1.7833 0.21355 0 0 -0.49207 0 0 0.08428 0.01322 0.02726 0.31009 0 -0.31689 0 0.18072 -0.44709 0.47085 -2.04719
LEU:CtermProteinFull_481 -7.23839 0.655 4.20796 -0.50522 0.20002 0.23682 1.91275 -2.36727 -0.01221 -0.09505 -0.79245 0.49922 0 0 0 0 0 0.0615 0 0.35205 0.92756 0 0 0 0.18072 -0.18718 0.65153 -1.31263
VRT_482 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.4053 0 0 0 0 0 0 0 0 0 19.4053
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

