REMARK ID 556483 DOMAINID 551268 MODEL 1 2023-10-14_00000255_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 416.351 tmscore: 0.28004 1bmtA_207 prob: 100 ident: 34.15
ATOM      1  N   GLU A   1      40.012  -6.705  -3.554  1.00  9.630          N  
ATOM      2  CA  GLU A   1      39.162  -7.389  -2.585  1.00  9.480          C  
ATOM      3  C   GLU A   1      38.663  -8.701  -3.171  1.00  8.670          C  
ATOM      4  O   GLU A   1      37.837  -8.714  -4.076  1.00  8.660          O  
ATOM      5  CB  GLU A   1      37.988  -6.499  -2.161  1.00 13.330          C  
ATOM      6  CG  GLU A   1      38.409  -5.211  -1.405  1.00 13.330          C  
ATOM      7  CD  GLU A   1      37.243  -4.354  -0.980  1.00 13.330          C  
ATOM      8  OE1 GLU A   1      36.136  -4.784  -1.154  1.00 13.330          O  
ATOM      9  OE2 GLU A   1      37.460  -3.256  -0.499  1.00 13.330          O  
ATOM     10 1H   GLU A   1      40.441  -5.899  -3.123  1.00 11.560          H  
ATOM     11 2H   GLU A   1      40.731  -7.339  -3.874  1.00 11.560          H  
ATOM     12 3H   GLU A   1      39.452  -6.410  -4.341  1.00 11.560          H  
ATOM     13  HA  GLU A   1      39.757  -7.618  -1.701  1.00 11.380          H  
ATOM     14 1HB  GLU A   1      37.406  -6.219  -3.035  1.00 16.000          H  
ATOM     15 2HB  GLU A   1      37.327  -7.068  -1.504  1.00 16.000          H  
ATOM     16 1HG  GLU A   1      38.969  -5.498  -0.515  1.00 16.000          H  
ATOM     17 2HG  GLU A   1      39.069  -4.622  -2.037  1.00 16.000          H  
ATOM     18  N   ASP A   2      39.215  -9.803  -2.678  1.00  8.170          N  
ATOM     19  CA  ASP A   2      38.880 -11.144  -3.150  1.00  7.500          C  
ATOM     20  C   ASP A   2      37.604 -11.678  -2.485  1.00  6.720          C  
ATOM     21  O   ASP A   2      37.636 -11.971  -1.283  1.00  6.190          O  
ATOM     22  CB  ASP A   2      40.012 -12.135  -2.851  1.00 10.770          C  
ATOM     23  CG  ASP A   2      39.724 -13.551  -3.402  1.00 10.770          C  
ATOM     24  OD1 ASP A   2      38.662 -13.730  -3.979  1.00 10.770          O  
ATOM     25  OD2 ASP A   2      40.527 -14.429  -3.215  1.00 10.770          O  
ATOM     26  H   ASP A   2      39.893  -9.715  -1.935  1.00  9.800          H  
ATOM     27  HA  ASP A   2      38.772 -11.082  -4.222  1.00  9.000          H  
ATOM     28 1HB  ASP A   2      40.939 -11.774  -3.296  1.00 12.920          H  
ATOM     29 2HB  ASP A   2      40.167 -12.195  -1.783  1.00 12.920          H  
ATOM     30  N   PRO A   3      36.466 -11.838  -3.195  1.00  6.920          N  
ATOM     31  CA  PRO A   3      35.215 -12.289  -2.626  1.00  6.650          C  
ATOM     32  C   PRO A   3      35.375 -13.696  -2.034  1.00  5.820          C  
ATOM     33  O   PRO A   3      34.577 -14.097  -1.185  1.00  5.770          O  
ATOM     34  CB  PRO A   3      34.246 -12.247  -3.818  1.00  9.980          C  
ATOM     35  CG  PRO A   3      35.129 -12.339  -5.044  1.00  9.980          C  
ATOM     36  CD  PRO A   3      36.417 -11.625  -4.661  1.00  9.980          C  
ATOM     37  HA  PRO A   3      34.906 -11.578  -1.855  1.00  7.980          H  
ATOM     38 1HB  PRO A   3      33.531 -13.083  -3.746  1.00 11.970          H  
ATOM     39 2HB  PRO A   3      33.657 -11.317  -3.790  1.00 11.970          H  
ATOM     40 1HG  PRO A   3      35.298 -13.395  -5.313  1.00 11.970          H  
ATOM     41 2HG  PRO A   3      34.632 -11.870  -5.904  1.00 11.970          H  
ATOM     42 1HD  PRO A   3      37.231 -12.146  -5.180  1.00 11.970          H  
ATOM     43 2HD  PRO A   3      36.376 -10.554  -4.897  1.00 11.970          H  
ATOM     44  N   GLY A   4      36.399 -14.441  -2.479  1.00  5.400          N  
ATOM     45  CA  GLY A   4      36.667 -15.770  -1.971  1.00  4.900          C  
ATOM     46  C   GLY A   4      37.064 -15.683  -0.505  1.00  4.080          C  
ATOM     47  O   GLY A   4      36.676 -16.529   0.310  1.00  4.130          O  
ATOM     48  H   GLY A   4      37.059 -14.081  -3.182  1.00  6.480          H  
ATOM     49 1HA  GLY A   4      35.782 -16.399  -2.089  1.00  5.880          H  
ATOM     50 2HA  GLY A   4      37.477 -16.217  -2.550  1.00  5.880          H  
ATOM     51  N   LYS A   5      37.869 -14.665  -0.171  1.00  3.690          N  
ATOM     52  CA  LYS A   5      38.318 -14.478   1.191  1.00  3.330          C  
ATOM     53  C   LYS A   5      37.123 -14.086   2.021  1.00  3.260          C  
ATOM     54  O   LYS A   5      36.997 -14.517   3.168  1.00  3.010          O  
ATOM     55  CB  LYS A   5      39.436 -13.441   1.293  1.00  4.810          C  
ATOM     56  CG  LYS A   5      40.778 -13.908   0.715  1.00  4.810          C  
ATOM     57  CD  LYS A   5      41.866 -12.834   0.859  1.00  4.810          C  
ATOM     58  CE  LYS A   5      43.202 -13.310   0.283  1.00  4.810          C  
ATOM     59  NZ  LYS A   5      44.273 -12.269   0.405  1.00  4.810          N  
ATOM     60  H   LYS A   5      38.107 -13.965  -0.873  1.00  4.430          H  
ATOM     61  HA  LYS A   5      38.695 -15.428   1.572  1.00  4.000          H  
ATOM     62 1HB  LYS A   5      39.139 -12.541   0.755  1.00  5.770          H  
ATOM     63 2HB  LYS A   5      39.586 -13.166   2.335  1.00  5.770          H  
ATOM     64 1HG  LYS A   5      41.095 -14.808   1.241  1.00  5.770          H  
ATOM     65 2HG  LYS A   5      40.648 -14.159  -0.340  1.00  5.770          H  
ATOM     66 1HD  LYS A   5      41.556 -11.928   0.337  1.00  5.770          H  
ATOM     67 2HD  LYS A   5      42.002 -12.596   1.914  1.00  5.770          H  
ATOM     68 1HE  LYS A   5      43.518 -14.206   0.813  1.00  5.770          H  
ATOM     69 2HE  LYS A   5      43.065 -13.554  -0.773  1.00  5.770          H  
ATOM     70 1HZ  LYS A   5      45.135 -12.624   0.014  1.00  5.770          H  
ATOM     71 2HZ  LYS A   5      43.998 -11.436  -0.093  1.00  5.770          H  
ATOM     72 3HZ  LYS A   5      44.416 -12.044   1.380  1.00  5.770          H  
ATOM     73  N   ARG A   6      36.235 -13.272   1.433  1.00  3.710          N  
ATOM     74  CA  ARG A   6      35.033 -12.869   2.152  1.00  3.890          C  
ATOM     75  C   ARG A   6      34.174 -14.085   2.514  1.00  3.720          C  
ATOM     76  O   ARG A   6      33.737 -14.217   3.662  1.00  3.640          O  
ATOM     77  CB  ARG A   6      34.194 -11.891   1.341  1.00  5.370          C  
ATOM     78  CG  ARG A   6      34.771 -10.492   1.207  1.00  5.370          C  
ATOM     79  CD  ARG A   6      33.871  -9.580   0.412  1.00  5.370          C  
ATOM     80  NE  ARG A   6      34.413  -8.230   0.323  1.00  5.370          N  
ATOM     81  CZ  ARG A   6      34.251  -7.262   1.264  1.00  5.370          C  
ATOM     82  NH1 ARG A   6      33.539  -7.482   2.365  1.00  5.370          N  
ATOM     83  NH2 ARG A   6      34.804  -6.074   1.086  1.00  5.370          N  
ATOM     84  H   ARG A   6      36.446 -12.931   0.487  1.00  4.450          H  
ATOM     85  HA  ARG A   6      35.334 -12.369   3.071  1.00  4.670          H  
ATOM     86 1HB  ARG A   6      34.027 -12.277   0.354  1.00  6.450          H  
ATOM     87 2HB  ARG A   6      33.218 -11.796   1.811  1.00  6.450          H  
ATOM     88 1HG  ARG A   6      34.908 -10.069   2.199  1.00  6.450          H  
ATOM     89 2HG  ARG A   6      35.736 -10.552   0.699  1.00  6.450          H  
ATOM     90 1HD  ARG A   6      33.769  -9.965  -0.598  1.00  6.450          H  
ATOM     91 2HD  ARG A   6      32.893  -9.531   0.860  1.00  6.450          H  
ATOM     92  HE  ARG A   6      34.960  -7.994  -0.501  1.00  6.450          H  
ATOM     93 1HH1 ARG A   6      33.067  -8.385   2.533  1.00  6.450          H  
ATOM     94 2HH1 ARG A   6      33.432  -6.750   3.049  1.00  6.450          H  
ATOM     95 1HH2 ARG A   6      35.343  -5.858   0.234  1.00  6.450          H  
ATOM     96 2HH2 ARG A   6      34.691  -5.352   1.777  1.00  6.450          H  
ATOM     97  N   GLU A   7      34.002 -15.033   1.575  1.00  3.850          N  
ATOM     98  CA  GLU A   7      33.181 -16.208   1.877  1.00  4.010          C  
ATOM     99  C   GLU A   7      33.731 -17.022   3.047  1.00  3.460          C  
ATOM    100  O   GLU A   7      32.956 -17.565   3.835  1.00  3.380          O  
ATOM    101  CB  GLU A   7      33.000 -17.120   0.655  1.00  5.550          C  
ATOM    102  CG  GLU A   7      32.078 -16.563  -0.443  1.00  5.550          C  
ATOM    103  CD  GLU A   7      31.890 -17.522  -1.611  1.00  5.550          C  
ATOM    104  OE1 GLU A   7      32.543 -18.539  -1.616  1.00  5.550          O  
ATOM    105  OE2 GLU A   7      31.096 -17.240  -2.496  1.00  5.550          O  
ATOM    106  H   GLU A   7      34.364 -14.878   0.627  1.00  4.620          H  
ATOM    107  HA  GLU A   7      32.192 -15.853   2.164  1.00  4.810          H  
ATOM    108 1HB  GLU A   7      33.978 -17.304   0.203  1.00  6.660          H  
ATOM    109 2HB  GLU A   7      32.602 -18.082   0.974  1.00  6.660          H  
ATOM    110 1HG  GLU A   7      31.110 -16.361   0.003  1.00  6.660          H  
ATOM    111 2HG  GLU A   7      32.487 -15.622  -0.808  1.00  6.660          H  
ATOM    112  N   ASP A   8      35.054 -17.134   3.164  1.00  3.330          N  
ATOM    113  CA  ASP A   8      35.617 -17.857   4.304  1.00  3.120          C  
ATOM    114  C   ASP A   8      35.621 -17.027   5.595  1.00  2.320          C  
ATOM    115  O   ASP A   8      35.287 -17.528   6.674  1.00  2.490          O  
ATOM    116  CB  ASP A   8      37.048 -18.301   4.011  1.00  4.450          C  
ATOM    117  CG  ASP A   8      37.165 -19.427   2.988  1.00  4.450          C  
ATOM    118  OD1 ASP A   8      36.210 -20.135   2.746  1.00  4.450          O  
ATOM    119  OD2 ASP A   8      38.238 -19.576   2.463  1.00  4.450          O  
ATOM    120  H   ASP A   8      35.652 -16.757   2.417  1.00  4.000          H  
ATOM    121  HA  ASP A   8      35.009 -18.744   4.477  1.00  3.740          H  
ATOM    122 1HB  ASP A   8      37.606 -17.439   3.630  1.00  5.340          H  
ATOM    123 2HB  ASP A   8      37.529 -18.614   4.936  1.00  5.340          H  
ATOM    124  N   ALA A   9      35.965 -15.733   5.492  1.00  1.820          N  
ATOM    125  CA  ALA A   9      36.051 -14.834   6.648  1.00  1.550          C  
ATOM    126  C   ALA A   9      34.709 -14.752   7.343  1.00  1.240          C  
ATOM    127  O   ALA A   9      34.616 -14.727   8.571  1.00  1.200          O  
ATOM    128  CB  ALA A   9      36.492 -13.452   6.206  1.00  2.280          C  
ATOM    129  H   ALA A   9      36.222 -15.356   4.579  1.00  2.180          H  
ATOM    130  HA  ALA A   9      36.778 -15.242   7.348  1.00  1.860          H  
ATOM    131 1HB  ALA A   9      36.566 -12.796   7.069  1.00  2.730          H  
ATOM    132 2HB  ALA A   9      37.462 -13.525   5.714  1.00  2.730          H  
ATOM    133 3HB  ALA A   9      35.761 -13.053   5.503  1.00  2.730          H  
ATOM    134  N   PHE A  10      33.666 -14.789   6.534  1.00  1.240          N  
ATOM    135  CA  PHE A  10      32.280 -14.768   6.923  1.00  1.110          C  
ATOM    136  C   PHE A  10      31.955 -15.721   8.057  1.00  0.960          C  
ATOM    137  O   PHE A  10      31.168 -15.404   8.948  1.00  0.880          O  
ATOM    138  CB  PHE A  10      31.449 -15.149   5.719  1.00  1.610          C  
ATOM    139  CG  PHE A  10      30.058 -15.268   5.978  1.00  1.610          C  
ATOM    140  CD1 PHE A  10      29.260 -14.176   5.986  1.00  1.610          C  
ATOM    141  CD2 PHE A  10      29.524 -16.509   6.226  1.00  1.610          C  
ATOM    142  CE1 PHE A  10      27.958 -14.317   6.229  1.00  1.610          C  
ATOM    143  CE2 PHE A  10      28.218 -16.650   6.479  1.00  1.610          C  
ATOM    144  CZ  PHE A  10      27.430 -15.555   6.474  1.00  1.610          C  
ATOM    145  H   PHE A  10      33.843 -14.781   5.524  1.00  1.490          H  
ATOM    146  HA  PHE A  10      32.030 -13.756   7.238  1.00  1.330          H  
ATOM    147 1HB  PHE A  10      31.589 -14.413   4.929  1.00  1.930          H  
ATOM    148 2HB  PHE A  10      31.797 -16.095   5.340  1.00  1.930          H  
ATOM    149  HD1 PHE A  10      29.690 -13.197   5.786  1.00  1.930          H  
ATOM    150  HD2 PHE A  10      30.175 -17.378   6.215  1.00  1.930          H  
ATOM    151  HE1 PHE A  10      27.334 -13.452   6.232  1.00  1.930          H  
ATOM    152  HE2 PHE A  10      27.793 -17.633   6.684  1.00  1.930          H  
ATOM    153  HZ  PHE A  10      26.370 -15.668   6.670  1.00  1.930          H  
ATOM    154  N   LEU A  11      32.519 -16.921   8.042  1.00  1.050          N  
ATOM    155  CA  LEU A  11      32.113 -17.924   9.010  1.00  1.100          C  
ATOM    156  C   LEU A  11      32.641 -17.651  10.415  1.00  1.030          C  
ATOM    157  O   LEU A  11      32.260 -18.332  11.374  1.00  1.120          O  
ATOM    158  CB  LEU A  11      32.579 -19.296   8.521  1.00  1.520          C  
ATOM    159  CG  LEU A  11      31.917 -19.808   7.199  1.00  1.520          C  
ATOM    160  CD1 LEU A  11      32.622 -21.078   6.762  1.00  1.520          C  
ATOM    161  CD2 LEU A  11      30.400 -20.087   7.415  1.00  1.520          C  
ATOM    162  H   LEU A  11      33.251 -17.164   7.362  1.00  1.260          H  
ATOM    163  HA  LEU A  11      31.031 -17.907   9.068  1.00  1.320          H  
ATOM    164 1HB  LEU A  11      33.656 -19.240   8.347  1.00  1.820          H  
ATOM    165 2HB  LEU A  11      32.393 -20.030   9.302  1.00  1.820          H  
ATOM    166  HG  LEU A  11      32.045 -19.058   6.411  1.00  1.820          H  
ATOM    167 1HD1 LEU A  11      32.182 -21.435   5.831  1.00  1.820          H  
ATOM    168 2HD1 LEU A  11      33.682 -20.866   6.600  1.00  1.820          H  
ATOM    169 3HD1 LEU A  11      32.516 -21.841   7.531  1.00  1.820          H  
ATOM    170 1HD2 LEU A  11      29.970 -20.450   6.481  1.00  1.820          H  
ATOM    171 2HD2 LEU A  11      30.280 -20.846   8.186  1.00  1.820          H  
ATOM    172 3HD2 LEU A  11      29.873 -19.191   7.714  1.00  1.820          H  
ATOM    173  N   ALA A  12      33.482 -16.624  10.560  1.00  0.980          N  
ATOM    174  CA  ALA A  12      33.991 -16.237  11.862  1.00  1.040          C  
ATOM    175  C   ALA A  12      32.954 -15.392  12.610  1.00  0.960          C  
ATOM    176  O   ALA A  12      33.144 -15.060  13.783  1.00  1.110          O  
ATOM    177  CB  ALA A  12      35.282 -15.457  11.705  1.00  1.430          C  
ATOM    178  H   ALA A  12      33.777 -16.075   9.745  1.00  1.180          H  
ATOM    179  HA  ALA A  12      34.179 -17.140  12.440  1.00  1.250          H  
ATOM    180 1HB  ALA A  12      35.668 -15.182  12.685  1.00  1.720          H  
ATOM    181 2HB  ALA A  12      36.013 -16.069  11.181  1.00  1.720          H  
ATOM    182 3HB  ALA A  12      35.083 -14.554  11.125  1.00  1.720          H  
ATOM    183  N   LEU A  13      31.872 -15.018  11.924  1.00  0.810          N  
ATOM    184  CA  LEU A  13      30.831 -14.192  12.504  1.00  0.760          C  
ATOM    185  C   LEU A  13      29.783 -15.011  13.283  1.00  0.760          C  
ATOM    186  O   LEU A  13      29.549 -16.180  12.954  1.00  0.780          O  
ATOM    187  CB  LEU A  13      30.110 -13.426  11.390  1.00  1.080          C  
ATOM    188  CG  LEU A  13      30.921 -12.438  10.551  1.00  1.080          C  
ATOM    189  CD1 LEU A  13      30.030 -11.949   9.424  1.00  1.080          C  
ATOM    190  CD2 LEU A  13      31.392 -11.260  11.406  1.00  1.080          C  
ATOM    191  H   LEU A  13      31.764 -15.318  10.949  1.00  0.970          H  
ATOM    192  HA  LEU A  13      31.330 -13.489  13.145  1.00  0.910          H  
ATOM    193 1HB  LEU A  13      29.743 -14.155  10.695  1.00  1.300          H  
ATOM    194 2HB  LEU A  13      29.259 -12.908  11.807  1.00  1.300          H  
ATOM    195  HG  LEU A  13      31.788 -12.944  10.115  1.00  1.300          H  
ATOM    196 1HD1 LEU A  13      30.590 -11.258   8.813  1.00  1.300          H  
ATOM    197 2HD1 LEU A  13      29.717 -12.803   8.817  1.00  1.300          H  
ATOM    198 3HD1 LEU A  13      29.153 -11.448   9.836  1.00  1.300          H  
ATOM    199 1HD2 LEU A  13      31.951 -10.566  10.779  1.00  1.300          H  
ATOM    200 2HD2 LEU A  13      30.530 -10.748  11.832  1.00  1.300          H  
ATOM    201 3HD2 LEU A  13      32.038 -11.607  12.206  1.00  1.300          H  
ATOM    202  N   PRO A  14      29.162 -14.423  14.333  1.00  0.800          N  
ATOM    203  CA  PRO A  14      27.994 -14.899  15.075  1.00  0.820          C  
ATOM    204  C   PRO A  14      26.803 -15.063  14.144  1.00  0.730          C  
ATOM    205  O   PRO A  14      26.716 -14.362  13.145  1.00  0.650          O  
ATOM    206  CB  PRO A  14      27.751 -13.784  16.098  1.00  1.230          C  
ATOM    207  CG  PRO A  14      29.089 -13.113  16.277  1.00  1.230          C  
ATOM    208  CD  PRO A  14      29.780 -13.211  14.942  1.00  1.230          C  
ATOM    209  HA  PRO A  14      28.245 -15.858  15.568  1.00  0.980          H  
ATOM    210 1HB  PRO A  14      26.983 -13.094  15.723  1.00  1.480          H  
ATOM    211 2HB  PRO A  14      27.364 -14.209  17.034  1.00  1.480          H  
ATOM    212 1HG  PRO A  14      28.944 -12.069  16.599  1.00  1.480          H  
ATOM    213 2HG  PRO A  14      29.656 -13.613  17.076  1.00  1.480          H  
ATOM    214 1HD  PRO A  14      29.633 -12.313  14.335  1.00  1.480          H  
ATOM    215 2HD  PRO A  14      30.841 -13.392  15.177  1.00  1.480          H  
ATOM    216  N   LEU A  15      25.858 -15.929  14.469  1.00  0.770          N  
ATOM    217  CA  LEU A  15      24.703 -16.144  13.586  1.00  0.700          C  
ATOM    218  C   LEU A  15      23.969 -14.903  13.094  1.00  0.620          C  
ATOM    219  O   LEU A  15      23.651 -14.795  11.905  1.00  0.580          O  
ATOM    220  CB  LEU A  15      23.668 -16.974  14.330  1.00  1.010          C  
ATOM    221  CG  LEU A  15      23.982 -18.419  14.566  1.00  1.010          C  
ATOM    222  CD1 LEU A  15      22.954 -18.954  15.545  1.00  1.010          C  
ATOM    223  CD2 LEU A  15      23.916 -19.182  13.221  1.00  1.010          C  
ATOM    224  H   LEU A  15      25.954 -16.479  15.313  1.00  0.920          H  
ATOM    225  HA  LEU A  15      25.060 -16.671  12.709  1.00  0.840          H  
ATOM    226 1HB  LEU A  15      23.494 -16.515  15.300  1.00  1.210          H  
ATOM    227 2HB  LEU A  15      22.738 -16.932  13.775  1.00  1.210          H  
ATOM    228  HG  LEU A  15      24.969 -18.532  15.004  1.00  1.210          H  
ATOM    229 1HD1 LEU A  15      23.150 -20.005  15.745  1.00  1.210          H  
ATOM    230 2HD1 LEU A  15      23.014 -18.398  16.479  1.00  1.210          H  
ATOM    231 3HD1 LEU A  15      21.976 -18.844  15.136  1.00  1.210          H  
ATOM    232 1HD2 LEU A  15      24.117 -20.239  13.396  1.00  1.210          H  
ATOM    233 2HD2 LEU A  15      22.919 -19.066  12.788  1.00  1.210          H  
ATOM    234 3HD2 LEU A  15      24.649 -18.807  12.516  1.00  1.210          H  
ATOM    235  N   LEU A  16      23.708 -13.946  13.970  1.00  0.610          N  
ATOM    236  CA  LEU A  16      22.945 -12.802  13.507  1.00  0.560          C  
ATOM    237  C   LEU A  16      23.838 -11.898  12.654  1.00  0.500          C  
ATOM    238  O   LEU A  16      23.400 -11.361  11.631  1.00  0.470          O  
ATOM    239  CB  LEU A  16      22.326 -12.071  14.704  1.00  0.800          C  
ATOM    240  CG  LEU A  16      20.913 -12.624  15.204  1.00  0.800          C  
ATOM    241  CD1 LEU A  16      21.019 -14.120  15.651  1.00  0.800          C  
ATOM    242  CD2 LEU A  16      20.427 -11.750  16.340  1.00  0.800          C  
ATOM    243  H   LEU A  16      23.992 -14.038  14.935  1.00  0.730          H  
ATOM    244  HA  LEU A  16      22.135 -13.161  12.875  1.00  0.670          H  
ATOM    245 1HB  LEU A  16      23.022 -12.117  15.538  1.00  0.960          H  
ATOM    246 2HB  LEU A  16      22.191 -11.022  14.431  1.00  0.960          H  
ATOM    247  HG  LEU A  16      20.197 -12.583  14.404  1.00  0.960          H  
ATOM    248 1HD1 LEU A  16      20.035 -14.467  15.985  1.00  0.960          H  
ATOM    249 2HD1 LEU A  16      21.338 -14.738  14.823  1.00  0.960          H  
ATOM    250 3HD1 LEU A  16      21.729 -14.214  16.469  1.00  0.960          H  
ATOM    251 1HD2 LEU A  16      19.452 -12.107  16.681  1.00  0.960          H  
ATOM    252 2HD2 LEU A  16      21.139 -11.791  17.165  1.00  0.960          H  
ATOM    253 3HD2 LEU A  16      20.334 -10.721  15.992  1.00  0.960          H  
ATOM    254  N   GLU A  17      25.111 -11.785  13.040  1.00  0.500          N  
ATOM    255  CA  GLU A  17      26.066 -10.982  12.283  1.00  0.480          C  
ATOM    256  C   GLU A  17      26.270 -11.605  10.907  1.00  0.450          C  
ATOM    257  O   GLU A  17      26.404 -10.885   9.910  1.00  0.410          O  
ATOM    258  CB  GLU A  17      27.397 -10.895  13.016  1.00  0.680          C  
ATOM    259  CG  GLU A  17      27.356 -10.089  14.301  1.00  0.680          C  
ATOM    260  CD  GLU A  17      26.998  -8.649  14.075  1.00  0.680          C  
ATOM    261  OE1 GLU A  17      27.593  -8.029  13.226  1.00  0.680          O  
ATOM    262  OE2 GLU A  17      26.115  -8.174  14.741  1.00  0.680          O  
ATOM    263  H   GLU A  17      25.399 -12.235  13.894  1.00  0.600          H  
ATOM    264  HA  GLU A  17      25.663  -9.977  12.154  1.00  0.580          H  
ATOM    265 1HB  GLU A  17      27.706 -11.896  13.262  1.00  0.820          H  
ATOM    266 2HB  GLU A  17      28.150 -10.465  12.360  1.00  0.820          H  
ATOM    267 1HG  GLU A  17      26.624 -10.535  14.972  1.00  0.820          H  
ATOM    268 2HG  GLU A  17      28.330 -10.145  14.782  1.00  0.820          H  
ATOM    269  N   ARG A  18      26.254 -12.947  10.843  1.00  0.480          N  
ATOM    270  CA  ARG A  18      26.375 -13.647   9.582  1.00  0.480          C  
ATOM    271  C   ARG A  18      25.245 -13.261   8.672  1.00  0.420          C  
ATOM    272  O   ARG A  18      25.475 -12.811   7.563  1.00  0.410          O  
ATOM    273  CB  ARG A  18      26.328 -15.166   9.724  1.00  0.670          C  
ATOM    274  CG  ARG A  18      27.529 -15.857  10.269  1.00  0.670          C  
ATOM    275  CD  ARG A  18      27.311 -17.304  10.303  1.00  0.670          C  
ATOM    276  NE  ARG A  18      28.473 -18.010  10.790  1.00  0.670          N  
ATOM    277  CZ  ARG A  18      28.666 -19.352  10.666  1.00  0.670          C  
ATOM    278  NH1 ARG A  18      27.755 -20.120  10.062  1.00  0.670          N  
ATOM    279  NH2 ARG A  18      29.776 -19.914  11.138  1.00  0.670          N  
ATOM    280  H   ARG A  18      26.187 -13.470  11.712  1.00  0.580          H  
ATOM    281  HA  ARG A  18      27.317 -13.369   9.115  1.00  0.580          H  
ATOM    282 1HB  ARG A  18      25.541 -15.402  10.423  1.00  0.810          H  
ATOM    283 2HB  ARG A  18      26.044 -15.629   8.806  1.00  0.810          H  
ATOM    284 1HG  ARG A  18      28.389 -15.669   9.625  1.00  0.810          H  
ATOM    285 2HG  ARG A  18      27.734 -15.516  11.261  1.00  0.810          H  
ATOM    286 1HD  ARG A  18      26.469 -17.535  10.949  1.00  0.810          H  
ATOM    287 2HD  ARG A  18      27.101 -17.645   9.294  1.00  0.810          H  
ATOM    288  HE  ARG A  18      29.173 -17.446  11.317  1.00  0.810          H  
ATOM    289 1HH1 ARG A  18      26.869 -19.730   9.674  1.00  0.810          H  
ATOM    290 2HH1 ARG A  18      27.912 -21.110   9.976  1.00  0.810          H  
ATOM    291 1HH2 ARG A  18      30.520 -19.334  11.561  1.00  0.810          H  
ATOM    292 2HH2 ARG A  18      29.921 -20.905  11.046  1.00  0.810          H  
ATOM    293  N   LEU A  19      24.008 -13.319   9.141  1.00  0.400          N  
ATOM    294  CA  LEU A  19      22.935 -12.990   8.215  1.00  0.360          C  
ATOM    295  C   LEU A  19      23.013 -11.555   7.721  1.00  0.330          C  
ATOM    296  O   LEU A  19      22.740 -11.288   6.547  1.00  0.310          O  
ATOM    297  CB  LEU A  19      21.578 -13.259   8.836  1.00  0.520          C  
ATOM    298  CG  LEU A  19      21.218 -14.730   9.069  1.00  0.520          C  
ATOM    299  CD1 LEU A  19      19.960 -14.757   9.795  1.00  0.520          C  
ATOM    300  CD2 LEU A  19      21.079 -15.502   7.745  1.00  0.520          C  
ATOM    301  H   LEU A  19      23.837 -13.660  10.095  1.00  0.480          H  
ATOM    302  HA  LEU A  19      23.047 -13.625   7.348  1.00  0.430          H  
ATOM    303 1HB  LEU A  19      21.568 -12.777   9.810  1.00  0.620          H  
ATOM    304 2HB  LEU A  19      20.806 -12.803   8.221  1.00  0.620          H  
ATOM    305  HG  LEU A  19      21.982 -15.207   9.690  1.00  0.620          H  
ATOM    306 1HD1 LEU A  19      19.706 -15.780   9.976  1.00  0.620          H  
ATOM    307 2HD1 LEU A  19      20.070 -14.226  10.741  1.00  0.620          H  
ATOM    308 3HD1 LEU A  19      19.183 -14.281   9.198  1.00  0.620          H  
ATOM    309 1HD2 LEU A  19      20.793 -16.525   7.959  1.00  0.620          H  
ATOM    310 2HD2 LEU A  19      20.319 -15.043   7.136  1.00  0.620          H  
ATOM    311 3HD2 LEU A  19      22.010 -15.512   7.204  1.00  0.620          H  
ATOM    312  N   LYS A  20      23.397 -10.624   8.592  1.00  0.330          N  
ATOM    313  CA  LYS A  20      23.510  -9.239   8.166  1.00  0.320          C  
ATOM    314  C   LYS A  20      24.559  -9.114   7.052  1.00  0.340          C  
ATOM    315  O   LYS A  20      24.300  -8.518   5.995  1.00  0.340          O  
ATOM    316  CB  LYS A  20      23.865  -8.349   9.363  1.00  0.450          C  
ATOM    317  CG  LYS A  20      23.957  -6.867   9.053  1.00  0.450          C  
ATOM    318  CD  LYS A  20      24.279  -6.043  10.289  1.00  0.450          C  
ATOM    319  CE  LYS A  20      24.418  -4.565   9.931  1.00  0.450          C  
ATOM    320  NZ  LYS A  20      24.756  -3.734  11.120  1.00  0.450          N  
ATOM    321  H   LYS A  20      23.576 -10.884   9.570  1.00  0.400          H  
ATOM    322  HA  LYS A  20      22.554  -8.923   7.759  1.00  0.380          H  
ATOM    323 1HB  LYS A  20      23.113  -8.485  10.138  1.00  0.540          H  
ATOM    324 2HB  LYS A  20      24.819  -8.674   9.782  1.00  0.540          H  
ATOM    325 1HG  LYS A  20      24.709  -6.683   8.283  1.00  0.540          H  
ATOM    326 2HG  LYS A  20      23.006  -6.543   8.686  1.00  0.540          H  
ATOM    327 1HD  LYS A  20      23.483  -6.162  11.025  1.00  0.540          H  
ATOM    328 2HD  LYS A  20      25.216  -6.396  10.728  1.00  0.540          H  
ATOM    329 1HE  LYS A  20      25.206  -4.451   9.183  1.00  0.540          H  
ATOM    330 2HE  LYS A  20      23.478  -4.209   9.503  1.00  0.540          H  
ATOM    331 1HZ  LYS A  20      24.839  -2.769  10.833  1.00  0.540          H  
ATOM    332 2HZ  LYS A  20      24.028  -3.818  11.815  1.00  0.540          H  
ATOM    333 3HZ  LYS A  20      25.636  -4.051  11.511  1.00  0.540          H  
ATOM    334  N   ARG A  21      25.740  -9.713   7.283  1.00  0.390          N  
ATOM    335  CA  ARG A  21      26.844  -9.674   6.333  1.00  0.430          C  
ATOM    336  C   ARG A  21      26.518 -10.430   5.054  1.00  0.390          C  
ATOM    337  O   ARG A  21      26.907 -10.009   3.963  1.00  0.400          O  
ATOM    338  CB  ARG A  21      28.084 -10.312   6.942  1.00  0.590          C  
ATOM    339  CG  ARG A  21      29.362 -10.308   6.069  1.00  0.590          C  
ATOM    340  CD  ARG A  21      29.915  -8.943   5.844  1.00  0.590          C  
ATOM    341  NE  ARG A  21      30.329  -8.332   7.105  1.00  0.590          N  
ATOM    342  CZ  ARG A  21      31.520  -8.547   7.720  1.00  0.590          C  
ATOM    343  NH1 ARG A  21      32.421  -9.354   7.183  1.00  0.590          N  
ATOM    344  NH2 ARG A  21      31.779  -7.946   8.870  1.00  0.590          N  
ATOM    345  H   ARG A  21      25.883 -10.194   8.179  1.00  0.470          H  
ATOM    346  HA  ARG A  21      27.040  -8.632   6.091  1.00  0.520          H  
ATOM    347 1HB  ARG A  21      28.317  -9.807   7.877  1.00  0.700          H  
ATOM    348 2HB  ARG A  21      27.862 -11.344   7.196  1.00  0.700          H  
ATOM    349 1HG  ARG A  21      30.122 -10.914   6.540  1.00  0.700          H  
ATOM    350 2HG  ARG A  21      29.139 -10.737   5.091  1.00  0.700          H  
ATOM    351 1HD  ARG A  21      30.778  -9.004   5.194  1.00  0.700          H  
ATOM    352 2HD  ARG A  21      29.172  -8.305   5.372  1.00  0.700          H  
ATOM    353  HE  ARG A  21      29.676  -7.701   7.556  1.00  0.700          H  
ATOM    354 1HH1 ARG A  21      32.234  -9.816   6.300  1.00  0.700          H  
ATOM    355 2HH1 ARG A  21      33.304  -9.508   7.648  1.00  0.700          H  
ATOM    356 1HH2 ARG A  21      31.092  -7.331   9.285  1.00  0.700          H  
ATOM    357 2HH2 ARG A  21      32.661  -8.099   9.336  1.00  0.700          H  
ATOM    358  N   ARG A  22      25.834 -11.561   5.204  1.00  0.370          N  
ATOM    359  CA  ARG A  22      25.464 -12.449   4.124  1.00  0.350          C  
ATOM    360  C   ARG A  22      24.639 -11.700   3.119  1.00  0.310          C  
ATOM    361  O   ARG A  22      24.871 -11.786   1.906  1.00  0.310          O  
ATOM    362  CB  ARG A  22      24.675 -13.629   4.665  1.00  0.500          C  
ATOM    363  CG  ARG A  22      24.323 -14.582   3.666  1.00  0.500          C  
ATOM    364  CD  ARG A  22      23.603 -15.770   4.151  1.00  0.500          C  
ATOM    365  NE  ARG A  22      24.444 -16.747   4.833  1.00  0.500          N  
ATOM    366  CZ  ARG A  22      25.250 -17.615   4.190  1.00  0.500          C  
ATOM    367  NH1 ARG A  22      25.377 -17.581   2.867  1.00  0.500          N  
ATOM    368  NH2 ARG A  22      25.908 -18.498   4.909  1.00  0.500          N  
ATOM    369  H   ARG A  22      25.569 -11.829   6.143  1.00  0.440          H  
ATOM    370  HA  ARG A  22      26.372 -12.814   3.642  1.00  0.420          H  
ATOM    371 1HB  ARG A  22      25.211 -14.131   5.431  1.00  0.600          H  
ATOM    372 2HB  ARG A  22      23.750 -13.268   5.099  1.00  0.600          H  
ATOM    373 1HG  ARG A  22      23.707 -14.111   2.926  1.00  0.600          H  
ATOM    374 2HG  ARG A  22      25.246 -14.899   3.209  1.00  0.600          H  
ATOM    375 1HD  ARG A  22      22.851 -15.438   4.857  1.00  0.600          H  
ATOM    376 2HD  ARG A  22      23.121 -16.257   3.310  1.00  0.600          H  
ATOM    377  HE  ARG A  22      24.398 -16.852   5.866  1.00  0.600          H  
ATOM    378 1HH1 ARG A  22      24.855 -16.880   2.307  1.00  0.600          H  
ATOM    379 2HH1 ARG A  22      25.998 -18.222   2.410  1.00  0.600          H  
ATOM    380 1HH2 ARG A  22      25.769 -18.490   5.940  1.00  0.600          H  
ATOM    381 2HH2 ARG A  22      26.522 -19.166   4.481  1.00  0.600          H  
ATOM    382  N   VAL A  23      23.687 -10.929   3.632  1.00  0.300          N  
ATOM    383  CA  VAL A  23      22.865 -10.107   2.786  1.00  0.290          C  
ATOM    384  C   VAL A  23      23.701  -9.050   2.092  1.00  0.310          C  
ATOM    385  O   VAL A  23      23.697  -8.962   0.870  1.00  0.330          O  
ATOM    386  CB  VAL A  23      21.752  -9.454   3.623  1.00  0.410          C  
ATOM    387  CG1 VAL A  23      21.037  -8.439   2.842  1.00  0.410          C  
ATOM    388  CG2 VAL A  23      20.740 -10.498   4.047  1.00  0.410          C  
ATOM    389  H   VAL A  23      23.521 -10.969   4.644  1.00  0.360          H  
ATOM    390  HA  VAL A  23      22.412 -10.730   2.026  1.00  0.350          H  
ATOM    391  HB  VAL A  23      22.195  -8.991   4.500  1.00  0.490          H  
ATOM    392 1HG1 VAL A  23      20.258  -8.015   3.472  1.00  0.490          H  
ATOM    393 2HG1 VAL A  23      21.704  -7.642   2.524  1.00  0.490          H  
ATOM    394 3HG1 VAL A  23      20.588  -8.916   1.967  1.00  0.490          H  
ATOM    395 1HG2 VAL A  23      19.966 -10.017   4.642  1.00  0.490          H  
ATOM    396 2HG2 VAL A  23      20.292 -10.940   3.171  1.00  0.490          H  
ATOM    397 3HG2 VAL A  23      21.224 -11.267   4.634  1.00  0.490          H  
ATOM    398  N   VAL A  24      24.533  -8.327   2.830  1.00  0.320          N  
ATOM    399  CA  VAL A  24      25.302  -7.261   2.198  1.00  0.340          C  
ATOM    400  C   VAL A  24      26.192  -7.774   1.075  1.00  0.360          C  
ATOM    401  O   VAL A  24      26.303  -7.135   0.033  1.00  0.400          O  
ATOM    402  CB  VAL A  24      26.159  -6.503   3.226  1.00  0.470          C  
ATOM    403  CG1 VAL A  24      27.117  -5.522   2.519  1.00  0.470          C  
ATOM    404  CG2 VAL A  24      25.250  -5.745   4.159  1.00  0.470          C  
ATOM    405  H   VAL A  24      24.564  -8.469   3.844  1.00  0.380          H  
ATOM    406  HA  VAL A  24      24.602  -6.560   1.772  1.00  0.410          H  
ATOM    407  HB  VAL A  24      26.758  -7.220   3.793  1.00  0.560          H  
ATOM    408 1HG1 VAL A  24      27.705  -4.992   3.273  1.00  0.560          H  
ATOM    409 2HG1 VAL A  24      27.796  -6.046   1.849  1.00  0.560          H  
ATOM    410 3HG1 VAL A  24      26.528  -4.806   1.948  1.00  0.560          H  
ATOM    411 1HG2 VAL A  24      25.849  -5.225   4.898  1.00  0.560          H  
ATOM    412 2HG2 VAL A  24      24.663  -5.028   3.600  1.00  0.560          H  
ATOM    413 3HG2 VAL A  24      24.585  -6.432   4.662  1.00  0.560          H  
ATOM    414  N   GLU A  25      26.841  -8.913   1.287  1.00  0.350          N  
ATOM    415  CA  GLU A  25      27.743  -9.495   0.303  1.00  0.390          C  
ATOM    416  C   GLU A  25      27.048 -10.320  -0.798  1.00  0.360          C  
ATOM    417  O   GLU A  25      27.732 -10.888  -1.658  1.00  0.500          O  
ATOM    418  CB  GLU A  25      28.804 -10.347   1.012  1.00  0.530          C  
ATOM    419  CG  GLU A  25      29.806  -9.537   1.867  1.00  0.530          C  
ATOM    420  CD  GLU A  25      30.804 -10.408   2.620  1.00  0.530          C  
ATOM    421  OE1 GLU A  25      30.582 -11.588   2.699  1.00  0.530          O  
ATOM    422  OE2 GLU A  25      31.811  -9.892   3.088  1.00  0.530          O  
ATOM    423  H   GLU A  25      26.726  -9.387   2.189  1.00  0.420          H  
ATOM    424  HA  GLU A  25      28.264  -8.675  -0.184  1.00  0.470          H  
ATOM    425 1HB  GLU A  25      28.300 -11.056   1.676  1.00  0.640          H  
ATOM    426 2HB  GLU A  25      29.367 -10.924   0.280  1.00  0.640          H  
ATOM    427 1HG  GLU A  25      30.349  -8.851   1.218  1.00  0.640          H  
ATOM    428 2HG  GLU A  25      29.239  -8.941   2.585  1.00  0.640          H  
ATOM    429  N   GLY A  26      25.716 -10.451  -0.748  1.00  0.340          N  
ATOM    430  CA  GLY A  26      24.974 -11.186  -1.767  1.00  0.330          C  
ATOM    431  C   GLY A  26      25.207 -12.697  -1.764  1.00  0.330          C  
ATOM    432  O   GLY A  26      25.154 -13.324  -2.826  1.00  0.400          O  
ATOM    433  H   GLY A  26      25.182  -9.948  -0.033  1.00  0.410          H  
ATOM    434 1HA  GLY A  26      23.915 -10.994  -1.627  1.00  0.400          H  
ATOM    435 2HA  GLY A  26      25.225 -10.782  -2.745  1.00  0.400          H  
ATOM    436  N   ARG A  27      25.536 -13.288  -0.613  1.00  0.330          N  
ATOM    437  CA  ARG A  27      25.822 -14.722  -0.605  1.00  0.370          C  
ATOM    438  C   ARG A  27      24.590 -15.525  -0.163  1.00  0.380          C  
ATOM    439  O   ARG A  27      24.240 -15.517   1.007  1.00  0.770          O  
ATOM    440  CB  ARG A  27      26.986 -14.992   0.341  1.00  0.500          C  
ATOM    441  CG  ARG A  27      28.302 -14.197   0.057  1.00  0.500          C  
ATOM    442  CD  ARG A  27      28.987 -14.554  -1.221  1.00  0.500          C  
ATOM    443  NE  ARG A  27      28.555 -13.717  -2.347  1.00  0.500          N  
ATOM    444  CZ  ARG A  27      28.814 -13.981  -3.650  1.00  0.500          C  
ATOM    445  NH1 ARG A  27      29.510 -15.060  -4.009  1.00  0.500          N  
ATOM    446  NH2 ARG A  27      28.373 -13.145  -4.586  1.00  0.500          N  
ATOM    447  H   ARG A  27      25.534 -12.740   0.257  1.00  0.400          H  
ATOM    448  HA  ARG A  27      26.098 -15.036  -1.611  1.00  0.440          H  
ATOM    449 1HB  ARG A  27      26.687 -14.743   1.355  1.00  0.600          H  
ATOM    450 2HB  ARG A  27      27.228 -16.054   0.323  1.00  0.600          H  
ATOM    451 1HG  ARG A  27      28.064 -13.138   0.010  1.00  0.600          H  
ATOM    452 2HG  ARG A  27      29.005 -14.365   0.876  1.00  0.600          H  
ATOM    453 1HD  ARG A  27      30.060 -14.415  -1.093  1.00  0.600          H  
ATOM    454 2HD  ARG A  27      28.782 -15.597  -1.462  1.00  0.600          H  
ATOM    455  HE  ARG A  27      28.047 -12.833  -2.131  1.00  0.600          H  
ATOM    456 1HH1 ARG A  27      29.889 -15.722  -3.306  1.00  0.600          H  
ATOM    457 2HH1 ARG A  27      29.696 -15.237  -4.985  1.00  0.600          H  
ATOM    458 1HH2 ARG A  27      27.841 -12.318  -4.325  1.00  0.600          H  
ATOM    459 2HH2 ARG A  27      28.557 -13.323  -5.562  1.00  0.600          H  
ATOM    460  N   LYS A  28      23.957 -16.274  -1.064  1.00  0.550          N  
ATOM    461  CA  LYS A  28      22.710 -16.964  -0.685  1.00  0.550          C  
ATOM    462  C   LYS A  28      22.743 -18.497  -0.505  1.00  0.560          C  
ATOM    463  O   LYS A  28      21.842 -19.055   0.119  1.00  0.550          O  
ATOM    464  CB  LYS A  28      21.621 -16.611  -1.707  1.00  0.770          C  
ATOM    465  CG  LYS A  28      21.835 -17.175  -3.107  1.00  0.770          C  
ATOM    466  CD  LYS A  28      20.770 -16.647  -4.076  1.00  0.770          C  
ATOM    467  CE  LYS A  28      20.960 -17.209  -5.485  1.00  0.770          C  
ATOM    468  NZ  LYS A  28      19.991 -16.618  -6.452  1.00  0.770          N  
ATOM    469  H   LYS A  28      24.292 -16.268  -2.022  1.00  0.660          H  
ATOM    470  HA  LYS A  28      22.393 -16.547   0.269  1.00  0.660          H  
ATOM    471 1HB  LYS A  28      20.655 -16.966  -1.340  1.00  0.920          H  
ATOM    472 2HB  LYS A  28      21.545 -15.539  -1.814  1.00  0.920          H  
ATOM    473 1HG  LYS A  28      22.821 -16.893  -3.474  1.00  0.920          H  
ATOM    474 2HG  LYS A  28      21.776 -18.264  -3.078  1.00  0.920          H  
ATOM    475 1HD  LYS A  28      19.777 -16.917  -3.710  1.00  0.920          H  
ATOM    476 2HD  LYS A  28      20.830 -15.552  -4.128  1.00  0.920          H  
ATOM    477 1HE  LYS A  28      21.970 -16.989  -5.824  1.00  0.920          H  
ATOM    478 2HE  LYS A  28      20.822 -18.290  -5.461  1.00  0.920          H  
ATOM    479 1HZ  LYS A  28      20.150 -17.010  -7.370  1.00  0.920          H  
ATOM    480 2HZ  LYS A  28      19.048 -16.814  -6.164  1.00  0.920          H  
ATOM    481 3HZ  LYS A  28      20.125 -15.581  -6.494  1.00  0.920          H  
ATOM    482  N   GLN A  29      23.750 -19.191  -1.016  1.00  0.590          N  
ATOM    483  CA  GLN A  29      23.692 -20.662  -1.021  1.00  0.660          C  
ATOM    484  C   GLN A  29      23.614 -21.351   0.349  1.00  0.650          C  
ATOM    485  O   GLN A  29      22.944 -22.374   0.489  1.00  0.720          O  
ATOM    486  CB  GLN A  29      24.884 -21.217  -1.805  1.00  0.900          C  
ATOM    487  CG  GLN A  29      24.831 -20.896  -3.300  1.00  0.900          C  
ATOM    488  CD  GLN A  29      25.390 -19.519  -3.636  1.00  0.900          C  
ATOM    489  OE1 GLN A  29      25.665 -18.699  -2.738  1.00  0.900          O  
ATOM    490  NE2 GLN A  29      25.557 -19.252  -4.922  1.00  0.900          N  
ATOM    491  H   GLN A  29      24.523 -18.706  -1.467  1.00  0.710          H  
ATOM    492  HA  GLN A  29      22.790 -20.942  -1.562  1.00  0.790          H  
ATOM    493 1HB  GLN A  29      25.811 -20.819  -1.398  1.00  1.080          H  
ATOM    494 2HB  GLN A  29      24.917 -22.301  -1.695  1.00  1.080          H  
ATOM    495 1HG  GLN A  29      25.415 -21.640  -3.840  1.00  1.080          H  
ATOM    496 2HG  GLN A  29      23.792 -20.927  -3.629  1.00  1.080          H  
ATOM    497 1HE2 GLN A  29      25.921 -18.364  -5.207  1.00  1.080          H  
ATOM    498 2HE2 GLN A  29      25.325 -19.939  -5.613  1.00  1.080          H  
ATOM    499  N   GLY A  30      24.276 -20.784   1.353  1.00  0.590          N  
ATOM    500  CA  GLY A  30      24.300 -21.330   2.711  1.00  0.600          C  
ATOM    501  C   GLY A  30      23.318 -20.608   3.629  1.00  0.530          C  
ATOM    502  O   GLY A  30      23.349 -20.768   4.857  1.00  0.530          O  
ATOM    503  H   GLY A  30      24.798 -19.946   1.155  1.00  0.710          H  
ATOM    504 1HA  GLY A  30      24.056 -22.392   2.678  1.00  0.720          H  
ATOM    505 2HA  GLY A  30      25.309 -21.249   3.113  1.00  0.720          H  
ATOM    506  N   LEU A  31      22.454 -19.795   3.037  1.00  0.470          N  
ATOM    507  CA  LEU A  31      21.535 -18.969   3.785  1.00  0.420          C  
ATOM    508  C   LEU A  31      20.617 -19.736   4.701  1.00  0.430          C  
ATOM    509  O   LEU A  31      20.475 -19.365   5.860  1.00  0.440          O  
ATOM    510  CB  LEU A  31      20.707 -18.172   2.784  1.00  0.610          C  
ATOM    511  CG  LEU A  31      19.606 -17.294   3.293  1.00  0.610          C  
ATOM    512  CD1 LEU A  31      20.121 -16.183   4.192  1.00  0.610          C  
ATOM    513  CD2 LEU A  31      18.892 -16.745   2.114  1.00  0.610          C  
ATOM    514  H   LEU A  31      22.429 -19.713   2.015  1.00  0.560          H  
ATOM    515  HA  LEU A  31      22.122 -18.292   4.394  1.00  0.500          H  
ATOM    516 1HB  LEU A  31      21.379 -17.542   2.220  1.00  0.730          H  
ATOM    517 2HB  LEU A  31      20.256 -18.880   2.087  1.00  0.730          H  
ATOM    518  HG  LEU A  31      18.938 -17.887   3.851  1.00  0.730          H  
ATOM    519 1HD1 LEU A  31      19.294 -15.580   4.526  1.00  0.730          H  
ATOM    520 2HD1 LEU A  31      20.623 -16.609   5.056  1.00  0.730          H  
ATOM    521 3HD1 LEU A  31      20.798 -15.570   3.647  1.00  0.730          H  
ATOM    522 1HD2 LEU A  31      18.069 -16.143   2.440  1.00  0.730          H  
ATOM    523 2HD2 LEU A  31      19.563 -16.139   1.511  1.00  0.730          H  
ATOM    524 3HD2 LEU A  31      18.521 -17.566   1.527  1.00  0.730          H  
ATOM    525  N   GLU A  32      20.000 -20.808   4.216  1.00  0.450          N  
ATOM    526  CA  GLU A  32      19.039 -21.539   5.035  1.00  0.480          C  
ATOM    527  C   GLU A  32      19.684 -22.117   6.291  1.00  0.530          C  
ATOM    528  O   GLU A  32      19.039 -22.214   7.341  1.00  0.530          O  
ATOM    529  CB  GLU A  32      18.351 -22.617   4.208  1.00  0.660          C  
ATOM    530  CG  GLU A  32      17.427 -22.039   3.129  1.00  0.660          C  
ATOM    531  CD  GLU A  32      16.766 -23.095   2.279  1.00  0.660          C  
ATOM    532  OE1 GLU A  32      16.943 -24.250   2.570  1.00  0.660          O  
ATOM    533  OE2 GLU A  32      16.126 -22.749   1.296  1.00  0.660          O  
ATOM    534  H   GLU A  32      20.184 -21.091   3.263  1.00  0.540          H  
ATOM    535  HA  GLU A  32      18.273 -20.847   5.354  1.00  0.580          H  
ATOM    536 1HB  GLU A  32      19.099 -23.244   3.723  1.00  0.790          H  
ATOM    537 2HB  GLU A  32      17.751 -23.253   4.860  1.00  0.790          H  
ATOM    538 1HG  GLU A  32      16.663 -21.439   3.611  1.00  0.790          H  
ATOM    539 2HG  GLU A  32      18.008 -21.377   2.488  1.00  0.790          H  
ATOM    540  N   ALA A  33      20.952 -22.539   6.202  1.00  0.570          N  
ATOM    541  CA  ALA A  33      21.600 -23.081   7.389  1.00  0.620          C  
ATOM    542  C   ALA A  33      21.683 -22.004   8.473  1.00  0.590          C  
ATOM    543  O   ALA A  33      21.340 -22.252   9.641  1.00  0.630          O  
ATOM    544  CB  ALA A  33      22.992 -23.583   7.047  1.00  0.850          C  
ATOM    545  H   ALA A  33      21.461 -22.459   5.329  1.00  0.680          H  
ATOM    546  HA  ALA A  33      20.996 -23.904   7.768  1.00  0.740          H  
ATOM    547 1HB  ALA A  33      23.461 -23.991   7.940  1.00  1.020          H  
ATOM    548 2HB  ALA A  33      22.926 -24.357   6.285  1.00  1.020          H  
ATOM    549 3HB  ALA A  33      23.591 -22.751   6.670  1.00  1.020          H  
ATOM    550  N   ASP A  34      22.069 -20.787   8.061  1.00  0.530          N  
ATOM    551  CA  ASP A  34      22.159 -19.681   9.003  1.00  0.510          C  
ATOM    552  C   ASP A  34      20.789 -19.194   9.446  1.00  0.470          C  
ATOM    553  O   ASP A  34      20.621 -18.800  10.601  1.00  0.480          O  
ATOM    554  CB  ASP A  34      22.951 -18.504   8.424  1.00  0.720          C  
ATOM    555  CG  ASP A  34      24.473 -18.706   8.356  1.00  0.720          C  
ATOM    556  OD1 ASP A  34      24.993 -19.592   9.013  1.00  0.720          O  
ATOM    557  OD2 ASP A  34      25.115 -17.959   7.630  1.00  0.720          O  
ATOM    558  H   ASP A  34      22.364 -20.666   7.082  1.00  0.640          H  
ATOM    559  HA  ASP A  34      22.687 -20.034   9.888  1.00  0.610          H  
ATOM    560 1HB  ASP A  34      22.581 -18.303   7.413  1.00  0.870          H  
ATOM    561 2HB  ASP A  34      22.756 -17.620   9.025  1.00  0.870          H  
ATOM    562  N   LEU A  35      19.803 -19.203   8.544  1.00  0.430          N  
ATOM    563  CA  LEU A  35      18.489 -18.706   8.911  1.00  0.410          C  
ATOM    564  C   LEU A  35      17.852 -19.542   9.979  1.00  0.450          C  
ATOM    565  O   LEU A  35      17.251 -18.998  10.902  1.00  0.480          O  
ATOM    566  CB  LEU A  35      17.514 -18.726   7.734  1.00  0.580          C  
ATOM    567  CG  LEU A  35      17.759 -17.781   6.600  1.00  0.580          C  
ATOM    568  CD1 LEU A  35      16.808 -18.109   5.519  1.00  0.580          C  
ATOM    569  CD2 LEU A  35      17.587 -16.386   7.011  1.00  0.580          C  
ATOM    570  H   LEU A  35      19.995 -19.518   7.593  1.00  0.520          H  
ATOM    571  HA  LEU A  35      18.602 -17.707   9.298  1.00  0.490          H  
ATOM    572 1HB  LEU A  35      17.525 -19.734   7.322  1.00  0.700          H  
ATOM    573 2HB  LEU A  35      16.520 -18.546   8.112  1.00  0.700          H  
ATOM    574  HG  LEU A  35      18.747 -17.905   6.248  1.00  0.700          H  
ATOM    575 1HD1 LEU A  35      16.991 -17.457   4.703  1.00  0.700          H  
ATOM    576 2HD1 LEU A  35      16.924 -19.125   5.189  1.00  0.700          H  
ATOM    577 3HD1 LEU A  35      15.801 -17.965   5.884  1.00  0.700          H  
ATOM    578 1HD2 LEU A  35      17.772 -15.753   6.177  1.00  0.700          H  
ATOM    579 2HD2 LEU A  35      16.587 -16.231   7.354  1.00  0.700          H  
ATOM    580 3HD2 LEU A  35      18.273 -16.135   7.785  1.00  0.700          H  
ATOM    581  N   GLU A  36      17.978 -20.865   9.886  1.00  0.490          N  
ATOM    582  CA  GLU A  36      17.327 -21.691  10.882  1.00  0.550          C  
ATOM    583  C   GLU A  36      17.993 -21.527  12.235  1.00  0.570          C  
ATOM    584  O   GLU A  36      17.311 -21.391  13.257  1.00  0.590          O  
ATOM    585  CB  GLU A  36      17.361 -23.159  10.470  1.00  0.750          C  
ATOM    586  CG  GLU A  36      16.576 -24.108  11.390  1.00  0.750          C  
ATOM    587  CD  GLU A  36      15.084 -23.835  11.415  1.00  0.750          C  
ATOM    588  OE1 GLU A  36      14.588 -23.232  10.489  1.00  0.750          O  
ATOM    589  OE2 GLU A  36      14.442 -24.246  12.350  1.00  0.750          O  
ATOM    590  H   GLU A  36      18.460 -21.293   9.084  1.00  0.590          H  
ATOM    591  HA  GLU A  36      16.286 -21.372  10.969  1.00  0.660          H  
ATOM    592 1HB  GLU A  36      17.010 -23.264   9.460  1.00  0.900          H  
ATOM    593 2HB  GLU A  36      18.402 -23.494  10.473  1.00  0.900          H  
ATOM    594 1HG  GLU A  36      16.741 -25.128  11.053  1.00  0.900          H  
ATOM    595 2HG  GLU A  36      16.967 -24.024  12.395  1.00  0.900          H  
ATOM    596  N   GLU A  37      19.326 -21.487  12.263  1.00  0.590          N  
ATOM    597  CA  GLU A  37      19.957 -21.362  13.557  1.00  0.630          C  
ATOM    598  C   GLU A  37      19.711 -19.974  14.158  1.00  0.600          C  
ATOM    599  O   GLU A  37      19.460 -19.859  15.362  1.00  0.640          O  
ATOM    600  CB  GLU A  37      21.443 -21.679  13.431  1.00  0.870          C  
ATOM    601  CG  GLU A  37      21.773 -23.152  13.141  1.00  0.870          C  
ATOM    602  CD  GLU A  37      21.323 -24.089  14.235  1.00  0.870          C  
ATOM    603  OE1 GLU A  37      21.545 -23.785  15.380  1.00  0.870          O  
ATOM    604  OE2 GLU A  37      20.737 -25.113  13.929  1.00  0.870          O  
ATOM    605  H   GLU A  37      19.888 -21.597  11.411  1.00  0.710          H  
ATOM    606  HA  GLU A  37      19.516 -22.096  14.225  1.00  0.760          H  
ATOM    607 1HB  GLU A  37      21.849 -21.107  12.601  1.00  1.040          H  
ATOM    608 2HB  GLU A  37      21.958 -21.391  14.328  1.00  1.040          H  
ATOM    609 1HG  GLU A  37      21.288 -23.439  12.207  1.00  1.040          H  
ATOM    610 2HG  GLU A  37      22.849 -23.248  13.004  1.00  1.040          H  
ATOM    611  N   ALA A  38      19.755 -18.919  13.330  1.00  0.540          N  
ATOM    612  CA  ALA A  38      19.503 -17.563  13.799  1.00  0.530          C  
ATOM    613  C   ALA A  38      18.065 -17.416  14.302  1.00  0.550          C  
ATOM    614  O   ALA A  38      17.808 -16.691  15.273  1.00  0.620          O  
ATOM    615  CB  ALA A  38      19.782 -16.580  12.698  1.00  0.750          C  
ATOM    616  H   ALA A  38      19.992 -19.048  12.341  1.00  0.650          H  
ATOM    617  HA  ALA A  38      20.175 -17.358  14.628  1.00  0.640          H  
ATOM    618 1HB  ALA A  38      19.614 -15.566  13.051  1.00  0.900          H  
ATOM    619 2HB  ALA A  38      20.812 -16.685  12.358  1.00  0.900          H  
ATOM    620 3HB  ALA A  38      19.109 -16.806  11.883  1.00  0.900          H  
ATOM    621  N   LEU A  39      17.120 -18.084  13.623  1.00  0.530          N  
ATOM    622  CA  LEU A  39      15.718 -18.030  13.999  1.00  0.600          C  
ATOM    623  C   LEU A  39      15.609 -18.563  15.418  1.00  0.690          C  
ATOM    624  O   LEU A  39      15.014 -17.920  16.282  1.00  0.770          O  
ATOM    625  CB  LEU A  39      14.859 -18.881  13.029  1.00  0.810          C  
ATOM    626  CG  LEU A  39      13.284 -18.750  13.094  1.00  0.810          C  
ATOM    627  CD1 LEU A  39      12.695 -19.187  11.732  1.00  0.810          C  
ATOM    628  CD2 LEU A  39      12.679 -19.610  14.214  1.00  0.810          C  
ATOM    629  H   LEU A  39      17.371 -18.608  12.780  1.00  0.640          H  
ATOM    630  HA  LEU A  39      15.379 -16.996  13.975  1.00  0.720          H  
ATOM    631 1HB  LEU A  39      15.154 -18.639  12.028  1.00  0.970          H  
ATOM    632 2HB  LEU A  39      15.106 -19.933  13.193  1.00  0.970          H  
ATOM    633  HG  LEU A  39      13.030 -17.712  13.247  1.00  0.970          H  
ATOM    634 1HD1 LEU A  39      11.609 -19.075  11.752  1.00  0.970          H  
ATOM    635 2HD1 LEU A  39      13.095 -18.579  10.935  1.00  0.970          H  
ATOM    636 3HD1 LEU A  39      12.950 -20.235  11.545  1.00  0.970          H  
ATOM    637 1HD2 LEU A  39      11.597 -19.492  14.207  1.00  0.970          H  
ATOM    638 2HD2 LEU A  39      12.933 -20.658  14.041  1.00  0.970          H  
ATOM    639 3HD2 LEU A  39      13.049 -19.311  15.184  1.00  0.970          H  
ATOM    640  N   LYS A  40      16.196 -19.746  15.662  1.00  0.720          N  
ATOM    641  CA  LYS A  40      16.178 -20.368  16.985  1.00  0.800          C  
ATOM    642  C   LYS A  40      16.860 -19.505  18.046  1.00  0.860          C  
ATOM    643  O   LYS A  40      16.426 -19.480  19.197  1.00  0.990          O  
ATOM    644  CB  LYS A  40      16.843 -21.740  16.942  1.00  1.090          C  
ATOM    645  CG  LYS A  40      16.039 -22.819  16.213  1.00  1.090          C  
ATOM    646  CD  LYS A  40      16.662 -24.218  16.386  1.00  1.090          C  
ATOM    647  CE  LYS A  40      17.957 -24.354  15.586  1.00  1.090          C  
ATOM    648  NZ  LYS A  40      18.495 -25.746  15.583  1.00  1.090          N  
ATOM    649  H   LYS A  40      16.665 -20.231  14.889  1.00  0.860          H  
ATOM    650  HA  LYS A  40      15.138 -20.494  17.284  1.00  0.960          H  
ATOM    651 1HB  LYS A  40      17.801 -21.634  16.433  1.00  1.310          H  
ATOM    652 2HB  LYS A  40      17.044 -22.080  17.955  1.00  1.310          H  
ATOM    653 1HG  LYS A  40      15.022 -22.832  16.604  1.00  1.310          H  
ATOM    654 2HG  LYS A  40      15.990 -22.578  15.148  1.00  1.310          H  
ATOM    655 1HD  LYS A  40      16.873 -24.402  17.439  1.00  1.310          H  
ATOM    656 2HD  LYS A  40      15.956 -24.969  16.035  1.00  1.310          H  
ATOM    657 1HE  LYS A  40      17.768 -24.050  14.563  1.00  1.310          H  
ATOM    658 2HE  LYS A  40      18.717 -23.702  16.010  1.00  1.310          H  
ATOM    659 1HZ  LYS A  40      19.362 -25.725  15.009  1.00  1.310          H  
ATOM    660 2HZ  LYS A  40      18.712 -26.044  16.519  1.00  1.310          H  
ATOM    661 3HZ  LYS A  40      17.829 -26.374  15.169  1.00  1.310          H  
ATOM    662  N   ALA A  41      17.944 -18.818  17.654  1.00  0.810          N  
ATOM    663  CA  ALA A  41      18.705 -17.933  18.535  1.00  0.870          C  
ATOM    664  C   ALA A  41      17.858 -16.775  19.094  1.00  0.910          C  
ATOM    665  O   ALA A  41      18.106 -16.314  20.213  1.00  1.050          O  
ATOM    666  CB  ALA A  41      19.911 -17.368  17.798  1.00  1.190          C  
ATOM    667  H   ALA A  41      18.282 -18.968  16.700  1.00  0.970          H  
ATOM    668  HA  ALA A  41      19.054 -18.530  19.376  1.00  1.040          H  
ATOM    669 1HB  ALA A  41      20.494 -16.748  18.475  1.00  1.430          H  
ATOM    670 2HB  ALA A  41      20.525 -18.189  17.431  1.00  1.430          H  
ATOM    671 3HB  ALA A  41      19.576 -16.771  16.968  1.00  1.430          H  
ATOM    672  N   GLY A  42      16.889 -16.280  18.313  1.00  0.860          N  
ATOM    673  CA  GLY A  42      16.033 -15.169  18.745  1.00  0.940          C  
ATOM    674  C   GLY A  42      14.856 -15.640  19.610  1.00  1.020          C  
ATOM    675  O   GLY A  42      14.883 -16.731  20.181  1.00  1.060          O  
ATOM    676  H   GLY A  42      16.777 -16.658  17.363  1.00  1.030          H  
ATOM    677 1HA  GLY A  42      16.630 -14.450  19.304  1.00  1.130          H  
ATOM    678 2HA  GLY A  42      15.650 -14.650  17.867  1.00  1.130          H  
ATOM    679  N   HIS A  43      13.823 -14.799  19.758  1.00  1.100          N  
ATOM    680  CA  HIS A  43      12.698 -15.183  20.619  1.00  1.210          C  
ATOM    681  C   HIS A  43      11.416 -15.390  19.821  1.00  1.140          C  
ATOM    682  O   HIS A  43      10.583 -16.235  20.166  1.00  1.280          O  
ATOM    683  CB  HIS A  43      12.468 -14.115  21.685  1.00  1.650          C  
ATOM    684  CG  HIS A  43      13.638 -13.939  22.598  1.00  1.650          C  
ATOM    685  ND1 HIS A  43      14.008 -14.890  23.524  1.00  1.650          N  
ATOM    686  CD2 HIS A  43      14.523 -12.923  22.724  1.00  1.650          C  
ATOM    687  CE1 HIS A  43      15.070 -14.462  24.183  1.00  1.650          C  
ATOM    688  NE2 HIS A  43      15.401 -13.271  23.716  1.00  1.650          N  
ATOM    689  H   HIS A  43      13.804 -13.902  19.262  1.00  1.320          H  
ATOM    690  HA  HIS A  43      12.925 -16.119  21.124  1.00  1.450          H  
ATOM    691 1HB  HIS A  43      12.264 -13.159  21.195  1.00  1.980          H  
ATOM    692 2HB  HIS A  43      11.595 -14.374  22.279  1.00  1.980          H  
ATOM    693  HD1 HIS A  43      13.780 -15.863  23.453  1.00  1.980          H  
ATOM    694  HD2 HIS A  43      14.631 -11.968  22.208  1.00  1.980          H  
ATOM    695  HE1 HIS A  43      15.520 -15.074  24.963  1.00  1.980          H  
ATOM    696  N   LYS A  44      11.293 -14.647  18.732  1.00  1.080          N  
ATOM    697  CA  LYS A  44      10.135 -14.703  17.858  1.00  1.130          C  
ATOM    698  C   LYS A  44      10.679 -14.882  16.448  1.00  0.970          C  
ATOM    699  O   LYS A  44      11.667 -14.248  16.113  1.00  0.990          O  
ATOM    700  CB  LYS A  44       9.326 -13.404  17.957  1.00  1.560          C  
ATOM    701  CG  LYS A  44       8.749 -13.063  19.332  1.00  1.560          C  
ATOM    702  CD  LYS A  44       7.613 -13.999  19.730  1.00  1.560          C  
ATOM    703  CE  LYS A  44       6.987 -13.581  21.053  1.00  1.560          C  
ATOM    704  NZ  LYS A  44       5.916 -14.529  21.488  1.00  1.560          N  
ATOM    705  H   LYS A  44      12.032 -13.960  18.536  1.00  1.300          H  
ATOM    706  HA  LYS A  44       9.521 -15.543  18.148  1.00  1.360          H  
ATOM    707 1HB  LYS A  44       9.982 -12.573  17.697  1.00  1.870          H  
ATOM    708 2HB  LYS A  44       8.512 -13.420  17.236  1.00  1.870          H  
ATOM    709 1HG  LYS A  44       9.539 -13.126  20.079  1.00  1.870          H  
ATOM    710 2HG  LYS A  44       8.380 -12.039  19.314  1.00  1.870          H  
ATOM    711 1HD  LYS A  44       6.847 -14.000  18.954  1.00  1.870          H  
ATOM    712 2HD  LYS A  44       7.997 -15.013  19.844  1.00  1.870          H  
ATOM    713 1HE  LYS A  44       7.762 -13.550  21.818  1.00  1.870          H  
ATOM    714 2HE  LYS A  44       6.555 -12.587  20.946  1.00  1.870          H  
ATOM    715 1HZ  LYS A  44       5.527 -14.220  22.368  1.00  1.870          H  
ATOM    716 2HZ  LYS A  44       5.185 -14.558  20.790  1.00  1.870          H  
ATOM    717 3HZ  LYS A  44       6.312 -15.453  21.601  1.00  1.870          H  
ATOM    718  N   PRO A  45      10.075 -15.691  15.558  1.00  0.970          N  
ATOM    719  CA  PRO A  45      10.562 -15.897  14.193  1.00  0.850          C  
ATOM    720  C   PRO A  45      10.857 -14.577  13.464  1.00  0.720          C  
ATOM    721  O   PRO A  45      11.870 -14.447  12.775  1.00  0.640          O  
ATOM    722  CB  PRO A  45       9.374 -16.641  13.565  1.00  1.270          C  
ATOM    723  CG  PRO A  45       8.773 -17.418  14.718  1.00  1.270          C  
ATOM    724  CD  PRO A  45       8.883 -16.488  15.915  1.00  1.270          C  
ATOM    725  HA  PRO A  45      11.449 -16.525  14.230  1.00  1.020          H  
ATOM    726 1HB  PRO A  45       8.667 -15.942  13.089  1.00  1.530          H  
ATOM    727 2HB  PRO A  45       9.735 -17.312  12.770  1.00  1.530          H  
ATOM    728 1HG  PRO A  45       7.724 -17.684  14.475  1.00  1.530          H  
ATOM    729 2HG  PRO A  45       9.311 -18.365  14.858  1.00  1.530          H  
ATOM    730 1HD  PRO A  45       7.990 -15.851  16.024  1.00  1.530          H  
ATOM    731 2HD  PRO A  45       9.062 -17.122  16.798  1.00  1.530          H  
ATOM    732  N   LEU A  46      10.059 -13.550  13.721  1.00  0.770          N  
ATOM    733  CA  LEU A  46      10.211 -12.232  13.106  1.00  0.790          C  
ATOM    734  C   LEU A  46      11.581 -11.599  13.363  1.00  0.740          C  
ATOM    735  O   LEU A  46      12.061 -10.790  12.562  1.00  0.810          O  
ATOM    736  CB  LEU A  46       9.069 -11.328  13.581  1.00  1.100          C  
ATOM    737  CG  LEU A  46       9.079 -10.924  15.074  1.00  1.100          C  
ATOM    738  CD1 LEU A  46       9.769  -9.555  15.270  1.00  1.100          C  
ATOM    739  CD2 LEU A  46       7.649 -10.916  15.593  1.00  1.100          C  
ATOM    740  H   LEU A  46       9.250 -13.695  14.308  1.00  0.920          H  
ATOM    741  HA  LEU A  46      10.097 -12.358  12.031  1.00  0.950          H  
ATOM    742 1HB  LEU A  46       9.091 -10.408  12.994  1.00  1.320          H  
ATOM    743 2HB  LEU A  46       8.135 -11.825  13.378  1.00  1.320          H  
ATOM    744  HG  LEU A  46       9.656 -11.646  15.629  1.00  1.320          H  
ATOM    745 1HD1 LEU A  46       9.774  -9.311  16.332  1.00  1.320          H  
ATOM    746 2HD1 LEU A  46      10.789  -9.564  14.922  1.00  1.320          H  
ATOM    747 3HD1 LEU A  46       9.214  -8.787  14.730  1.00  1.320          H  
ATOM    748 1HD2 LEU A  46       7.650 -10.651  16.650  1.00  1.320          H  
ATOM    749 2HD2 LEU A  46       7.060 -10.176  15.037  1.00  1.320          H  
ATOM    750 3HD2 LEU A  46       7.202 -11.898  15.471  1.00  1.320          H  
ATOM    751  N   ASP A  47      12.234 -11.987  14.464  1.00  0.760          N  
ATOM    752  CA  ASP A  47      13.533 -11.465  14.886  1.00  0.880          C  
ATOM    753  C   ASP A  47      14.588 -11.731  13.818  1.00  0.740          C  
ATOM    754  O   ASP A  47      15.627 -11.074  13.777  1.00  0.850          O  
ATOM    755  CB  ASP A  47      13.979 -12.134  16.197  1.00  1.180          C  
ATOM    756  CG  ASP A  47      13.151 -11.712  17.437  1.00  1.180          C  
ATOM    757  OD1 ASP A  47      12.470 -10.716  17.384  1.00  1.180          O  
ATOM    758  OD2 ASP A  47      13.190 -12.438  18.443  1.00  1.180          O  
ATOM    759  H   ASP A  47      11.813 -12.706  15.053  1.00  0.910          H  
ATOM    760  HA  ASP A  47      13.447 -10.390  15.038  1.00  1.060          H  
ATOM    761 1HB  ASP A  47      13.923 -13.217  16.081  1.00  1.420          H  
ATOM    762 2HB  ASP A  47      15.023 -11.886  16.380  1.00  1.420          H  
ATOM    763  N   LEU A  48      14.334 -12.721  12.966  1.00  0.570          N  
ATOM    764  CA  LEU A  48      15.217 -13.096  11.883  1.00  0.490          C  
ATOM    765  C   LEU A  48      15.270 -11.999  10.795  1.00  0.430          C  
ATOM    766  O   LEU A  48      16.339 -11.727  10.227  1.00  0.450          O  
ATOM    767  CB  LEU A  48      14.687 -14.410  11.290  1.00  0.720          C  
ATOM    768  CG  LEU A  48      15.478 -15.091  10.178  1.00  0.720          C  
ATOM    769  CD1 LEU A  48      16.820 -15.449  10.674  1.00  0.720          C  
ATOM    770  CD2 LEU A  48      14.737 -16.324   9.738  1.00  0.720          C  
ATOM    771  H   LEU A  48      13.459 -13.244  13.060  1.00  0.680          H  
ATOM    772  HA  LEU A  48      16.211 -13.234  12.299  1.00  0.590          H  
ATOM    773 1HB  LEU A  48      14.593 -15.126  12.105  1.00  0.860          H  
ATOM    774 2HB  LEU A  48      13.695 -14.221  10.923  1.00  0.860          H  
ATOM    775  HG  LEU A  48      15.590 -14.423   9.341  1.00  0.860          H  
ATOM    776 1HD1 LEU A  48      17.346 -15.935   9.890  1.00  0.860          H  
ATOM    777 2HD1 LEU A  48      17.364 -14.567  10.978  1.00  0.860          H  
ATOM    778 3HD1 LEU A  48      16.727 -16.130  11.514  1.00  0.860          H  
ATOM    779 1HD2 LEU A  48      15.264 -16.833   8.965  1.00  0.860          H  
ATOM    780 2HD2 LEU A  48      14.631 -16.976  10.580  1.00  0.860          H  
ATOM    781 3HD2 LEU A  48      13.773 -16.040   9.374  1.00  0.860          H  
ATOM    782  N   ILE A  49      14.093 -11.417  10.479  1.00  0.470          N  
ATOM    783  CA  ILE A  49      13.918 -10.460   9.383  1.00  0.460          C  
ATOM    784  C   ILE A  49      13.998  -9.020   9.831  1.00  0.450          C  
ATOM    785  O   ILE A  49      14.676  -8.212   9.197  1.00  0.470          O  
ATOM    786  CB  ILE A  49      12.597 -10.733   8.589  1.00  0.650          C  
ATOM    787  CG1 ILE A  49      12.512  -9.936   7.233  1.00  0.650          C  
ATOM    788  CG2 ILE A  49      11.333 -10.461   9.409  1.00  0.650          C  
ATOM    789  CD1 ILE A  49      13.515 -10.319   6.172  1.00  0.650          C  
ATOM    790  H   ILE A  49      13.284 -11.640  11.051  1.00  0.560          H  
ATOM    791  HA  ILE A  49      14.719 -10.621   8.703  1.00  0.550          H  
ATOM    792  HB  ILE A  49      12.618 -11.767   8.318  1.00  0.780          H  
ATOM    793 1HG1 ILE A  49      11.520 -10.097   6.817  1.00  0.780          H  
ATOM    794 2HG1 ILE A  49      12.634  -8.869   7.435  1.00  0.780          H  
ATOM    795 1HG2 ILE A  49      10.476 -10.726   8.834  1.00  0.780          H  
ATOM    796 2HG2 ILE A  49      11.345 -11.056  10.297  1.00  0.780          H  
ATOM    797 3HG2 ILE A  49      11.259  -9.420   9.666  1.00  0.780          H  
ATOM    798 1HD1 ILE A  49      13.334  -9.717   5.287  1.00  0.780          H  
ATOM    799 2HD1 ILE A  49      14.499 -10.135   6.513  1.00  0.780          H  
ATOM    800 3HD1 ILE A  49      13.407 -11.374   5.920  1.00  0.780          H  
ATOM    801  N   ASN A  50      13.387  -8.697  10.978  1.00  0.500          N  
ATOM    802  CA  ASN A  50      13.360  -7.312  11.452  1.00  0.520          C  
ATOM    803  C   ASN A  50      14.621  -7.032  12.257  1.00  0.550          C  
ATOM    804  O   ASN A  50      14.835  -5.945  12.801  1.00  0.680          O  
ATOM    805  CB  ASN A  50      12.107  -7.071  12.257  1.00  0.720          C  
ATOM    806  CG  ASN A  50      10.892  -7.149  11.393  1.00  0.720          C  
ATOM    807  OD1 ASN A  50      10.910  -6.810  10.198  1.00  0.720          O  
ATOM    808  ND2 ASN A  50       9.829  -7.612  11.965  1.00  0.720          N  
ATOM    809  H   ASN A  50      12.875  -9.415  11.500  1.00  0.600          H  
ATOM    810  HA  ASN A  50      13.366  -6.644  10.589  1.00  0.620          H  
ATOM    811 1HB  ASN A  50      12.031  -7.830  13.042  1.00  0.860          H  
ATOM    812 2HB  ASN A  50      12.152  -6.096  12.736  1.00  0.860          H  
ATOM    813 1HD2 ASN A  50       8.985  -7.701  11.442  1.00  0.860          H  
ATOM    814 2HD2 ASN A  50       9.850  -7.863  12.936  1.00  0.860          H  
ATOM    815  N   GLY A  51      15.443  -8.061  12.294  1.00  0.520          N  
ATOM    816  CA  GLY A  51      16.743  -8.131  12.892  1.00  0.550          C  
ATOM    817  C   GLY A  51      17.745  -8.064  11.730  1.00  0.440          C  
ATOM    818  O   GLY A  51      17.605  -7.202  10.850  1.00  0.410          O  
ATOM    819  H   GLY A  51      15.109  -8.890  11.827  1.00  0.620          H  
ATOM    820 1HA  GLY A  51      16.887  -7.277  13.558  1.00  0.660          H  
ATOM    821 2HA  GLY A  51      16.831  -9.025  13.491  1.00  0.660          H  
ATOM    822  N   PRO A  52      18.762  -8.940  11.686  1.00  0.450          N  
ATOM    823  CA  PRO A  52      19.864  -8.870  10.749  1.00  0.410          C  
ATOM    824  C   PRO A  52      19.558  -8.952   9.251  1.00  0.370          C  
ATOM    825  O   PRO A  52      20.319  -8.396   8.467  1.00  0.360          O  
ATOM    826  CB  PRO A  52      20.680 -10.093  11.133  1.00  0.610          C  
ATOM    827  CG  PRO A  52      19.717 -11.027  11.798  1.00  0.610          C  
ATOM    828  CD  PRO A  52      18.756 -10.146  12.533  1.00  0.610          C  
ATOM    829  HA  PRO A  52      20.458  -7.982  10.980  1.00  0.490          H  
ATOM    830 1HB  PRO A  52      21.134 -10.522  10.242  1.00  0.740          H  
ATOM    831 2HB  PRO A  52      21.502  -9.793  11.796  1.00  0.740          H  
ATOM    832 1HG  PRO A  52      19.200 -11.645  11.037  1.00  0.740          H  
ATOM    833 2HG  PRO A  52      20.264 -11.711  12.418  1.00  0.740          H  
ATOM    834 1HD  PRO A  52      17.779 -10.659  12.510  1.00  0.740          H  
ATOM    835 2HD  PRO A  52      19.107  -9.928  13.554  1.00  0.740          H  
ATOM    836  N   LEU A  53      18.470  -9.587   8.800  1.00  0.360          N  
ATOM    837  CA  LEU A  53      18.319  -9.605   7.343  1.00  0.340          C  
ATOM    838  C   LEU A  53      18.009  -8.216   6.785  1.00  0.350          C  
ATOM    839  O   LEU A  53      18.646  -7.759   5.824  1.00  0.330          O  
ATOM    840  CB  LEU A  53      17.241 -10.578   6.962  1.00  0.480          C  
ATOM    841  CG  LEU A  53      17.530 -12.071   7.178  1.00  0.480          C  
ATOM    842  CD1 LEU A  53      16.233 -12.818   7.043  1.00  0.480          C  
ATOM    843  CD2 LEU A  53      18.545 -12.577   6.131  1.00  0.480          C  
ATOM    844  H   LEU A  53      17.793 -10.082   9.396  1.00  0.430          H  
ATOM    845  HA  LEU A  53      19.263  -9.926   6.916  1.00  0.410          H  
ATOM    846 1HB  LEU A  53      16.415 -10.327   7.544  1.00  0.580          H  
ATOM    847 2HB  LEU A  53      16.996 -10.424   5.919  1.00  0.580          H  
ATOM    848  HG  LEU A  53      17.924 -12.238   8.182  1.00  0.580          H  
ATOM    849 1HD1 LEU A  53      16.411 -13.858   7.199  1.00  0.580          H  
ATOM    850 2HD1 LEU A  53      15.531 -12.477   7.780  1.00  0.580          H  
ATOM    851 3HD1 LEU A  53      15.820 -12.647   6.061  1.00  0.580          H  
ATOM    852 1HD2 LEU A  53      18.720 -13.626   6.284  1.00  0.580          H  
ATOM    853 2HD2 LEU A  53      18.150 -12.421   5.128  1.00  0.580          H  
ATOM    854 3HD2 LEU A  53      19.485 -12.050   6.232  1.00  0.580          H  
ATOM    855  N   LEU A  54      17.064  -7.520   7.431  1.00  0.420          N  
ATOM    856  CA  LEU A  54      16.717  -6.169   7.041  1.00  0.460          C  
ATOM    857  C   LEU A  54      17.875  -5.245   7.389  1.00  0.430          C  
ATOM    858  O   LEU A  54      18.174  -4.332   6.621  1.00  0.420          O  
ATOM    859  CB  LEU A  54      15.408  -5.724   7.703  1.00  0.630          C  
ATOM    860  CG  LEU A  54      14.818  -4.326   7.318  1.00  0.630          C  
ATOM    861  CD1 LEU A  54      14.537  -4.238   5.773  1.00  0.630          C  
ATOM    862  CD2 LEU A  54      13.515  -4.134   8.120  1.00  0.630          C  
ATOM    863  H   LEU A  54      16.513  -7.947   8.179  1.00  0.500          H  
ATOM    864  HA  LEU A  54      16.578  -6.159   5.966  1.00  0.550          H  
ATOM    865 1HB  LEU A  54      14.647  -6.462   7.457  1.00  0.750          H  
ATOM    866 2HB  LEU A  54      15.551  -5.740   8.788  1.00  0.750          H  
ATOM    867  HG  LEU A  54      15.528  -3.539   7.577  1.00  0.750          H  
ATOM    868 1HD1 LEU A  54      14.116  -3.260   5.536  1.00  0.750          H  
ATOM    869 2HD1 LEU A  54      15.457  -4.362   5.207  1.00  0.750          H  
ATOM    870 3HD1 LEU A  54      13.829  -5.012   5.478  1.00  0.750          H  
ATOM    871 1HD2 LEU A  54      13.080  -3.162   7.885  1.00  0.750          H  
ATOM    872 2HD2 LEU A  54      12.806  -4.923   7.860  1.00  0.750          H  
ATOM    873 3HD2 LEU A  54      13.738  -4.187   9.189  1.00  0.750          H  
ATOM    874  N   ALA A  55      18.550  -5.465   8.537  1.00  0.430          N  
ATOM    875  CA  ALA A  55      19.682  -4.607   8.895  1.00  0.430          C  
ATOM    876  C   ALA A  55      20.732  -4.671   7.791  1.00  0.370          C  
ATOM    877  O   ALA A  55      21.379  -3.666   7.467  1.00  0.380          O  
ATOM    878  CB  ALA A  55      20.294  -5.033  10.208  1.00  0.600          C  
ATOM    879  H   ALA A  55      18.261  -6.213   9.178  1.00  0.520          H  
ATOM    880  HA  ALA A  55      19.320  -3.583   8.980  1.00  0.520          H  
ATOM    881 1HB  ALA A  55      21.117  -4.374  10.458  1.00  0.720          H  
ATOM    882 2HB  ALA A  55      19.536  -4.993  10.994  1.00  0.720          H  
ATOM    883 3HB  ALA A  55      20.657  -6.029  10.102  1.00  0.720          H  
ATOM    884  N   GLY A  56      20.883  -5.865   7.212  1.00  0.340          N  
ATOM    885  CA  GLY A  56      21.764  -6.110   6.095  1.00  0.340          C  
ATOM    886  C   GLY A  56      21.329  -5.220   4.944  1.00  0.340          C  
ATOM    887  O   GLY A  56      22.126  -4.435   4.432  1.00  0.360          O  
ATOM    888  H   GLY A  56      20.380  -6.667   7.598  1.00  0.410          H  
ATOM    889 1HA  GLY A  56      22.797  -5.900   6.370  1.00  0.410          H  
ATOM    890 2HA  GLY A  56      21.700  -7.160   5.814  1.00  0.410          H  
ATOM    891  N   MET A  57      20.041  -5.272   4.576  1.00  0.340          N  
ATOM    892  CA  MET A  57      19.589  -4.438   3.466  1.00  0.380          C  
ATOM    893  C   MET A  57      19.713  -2.938   3.774  1.00  0.360          C  
ATOM    894  O   MET A  57      19.887  -2.130   2.855  1.00  0.380          O  
ATOM    895  CB  MET A  57      18.183  -4.784   3.018  1.00  0.520          C  
ATOM    896  CG  MET A  57      18.060  -6.155   2.377  1.00  0.520          C  
ATOM    897  SD  MET A  57      19.213  -6.472   1.018  1.00  0.520          S  
ATOM    898  CE  MET A  57      18.738  -5.459  -0.268  1.00  0.520          C  
ATOM    899  H   MET A  57      19.420  -5.944   5.039  1.00  0.410          H  
ATOM    900  HA  MET A  57      20.235  -4.645   2.631  1.00  0.460          H  
ATOM    901 1HB  MET A  57      17.519  -4.763   3.881  1.00  0.620          H  
ATOM    902 2HB  MET A  57      17.824  -4.034   2.317  1.00  0.620          H  
ATOM    903 1HG  MET A  57      18.184  -6.923   3.133  1.00  0.620          H  
ATOM    904 2HG  MET A  57      17.061  -6.226   1.977  1.00  0.620          H  
ATOM    905 1HE  MET A  57      19.388  -5.612  -1.127  1.00  0.620          H  
ATOM    906 2HE  MET A  57      17.750  -5.738  -0.523  1.00  0.620          H  
ATOM    907 3HE  MET A  57      18.777  -4.417   0.040  1.00  0.620          H  
ATOM    908  N   LYS A  58      19.620  -2.545   5.047  1.00  0.360          N  
ATOM    909  CA  LYS A  58      19.818  -1.144   5.398  1.00  0.380          C  
ATOM    910  C   LYS A  58      21.230  -0.741   4.957  1.00  0.390          C  
ATOM    911  O   LYS A  58      21.399   0.279   4.273  1.00  0.410          O  
ATOM    912  CB  LYS A  58      19.621  -0.891   6.896  1.00  0.520          C  
ATOM    913  CG  LYS A  58      19.496   0.602   7.297  1.00  0.520          C  
ATOM    914  CD  LYS A  58      20.850   1.235   7.684  1.00  0.520          C  
ATOM    915  CE  LYS A  58      20.669   2.657   8.219  1.00  0.520          C  
ATOM    916  NZ  LYS A  58      21.979   3.325   8.511  1.00  0.520          N  
ATOM    917  H   LYS A  58      19.366  -3.237   5.759  1.00  0.430          H  
ATOM    918  HA  LYS A  58      19.102  -0.538   4.843  1.00  0.460          H  
ATOM    919 1HB  LYS A  58      18.729  -1.421   7.233  1.00  0.630          H  
ATOM    920 2HB  LYS A  58      20.463  -1.308   7.441  1.00  0.630          H  
ATOM    921 1HG  LYS A  58      19.081   1.164   6.459  1.00  0.630          H  
ATOM    922 2HG  LYS A  58      18.813   0.688   8.140  1.00  0.630          H  
ATOM    923 1HD  LYS A  58      21.343   0.623   8.439  1.00  0.630          H  
ATOM    924 2HD  LYS A  58      21.505   1.301   6.814  1.00  0.630          H  
ATOM    925 1HE  LYS A  58      20.136   3.246   7.475  1.00  0.630          H  
ATOM    926 2HE  LYS A  58      20.079   2.623   9.134  1.00  0.630          H  
ATOM    927 1HZ  LYS A  58      21.820   4.258   8.847  1.00  0.630          H  
ATOM    928 2HZ  LYS A  58      22.489   2.803   9.200  1.00  0.630          H  
ATOM    929 3HZ  LYS A  58      22.545   3.374   7.640  1.00  0.630          H  
ATOM    930  N   GLU A  59      22.239  -1.542   5.353  1.00  0.380          N  
ATOM    931  CA  GLU A  59      23.629  -1.288   4.963  1.00  0.390          C  
ATOM    932  C   GLU A  59      23.785  -1.282   3.445  1.00  0.380          C  
ATOM    933  O   GLU A  59      24.535  -0.464   2.915  1.00  0.400          O  
ATOM    934  CB  GLU A  59      24.604  -2.279   5.601  1.00  0.540          C  
ATOM    935  CG  GLU A  59      26.094  -2.009   5.238  1.00  0.540          C  
ATOM    936  CD  GLU A  59      27.074  -2.877   5.990  1.00  0.540          C  
ATOM    937  OE1 GLU A  59      26.638  -3.636   6.816  1.00  0.540          O  
ATOM    938  OE2 GLU A  59      28.252  -2.779   5.744  1.00  0.540          O  
ATOM    939  H   GLU A  59      22.010  -2.345   5.958  1.00  0.460          H  
ATOM    940  HA  GLU A  59      23.899  -0.297   5.329  1.00  0.470          H  
ATOM    941 1HB  GLU A  59      24.503  -2.239   6.685  1.00  0.650          H  
ATOM    942 2HB  GLU A  59      24.342  -3.282   5.294  1.00  0.650          H  
ATOM    943 1HG  GLU A  59      26.222  -2.206   4.178  1.00  0.650          H  
ATOM    944 2HG  GLU A  59      26.323  -0.958   5.411  1.00  0.650          H  
ATOM    945  N   VAL A  60      23.064  -2.171   2.755  1.00  0.370          N  
ATOM    946  CA  VAL A  60      23.105  -2.250   1.293  1.00  0.370          C  
ATOM    947  C   VAL A  60      22.673  -0.895   0.719  1.00  0.370          C  
ATOM    948  O   VAL A  60      23.327  -0.342  -0.174  1.00  0.380          O  
ATOM    949  CB  VAL A  60      22.135  -3.365   0.818  1.00  0.520          C  
ATOM    950  CG1 VAL A  60      21.922  -3.386  -0.624  1.00  0.520          C  
ATOM    951  CG2 VAL A  60      22.674  -4.686   1.218  1.00  0.520          C  
ATOM    952  H   VAL A  60      22.504  -2.835   3.300  1.00  0.440          H  
ATOM    953  HA  VAL A  60      24.120  -2.474   0.979  1.00  0.440          H  
ATOM    954  HB  VAL A  60      21.199  -3.187   1.255  1.00  0.620          H  
ATOM    955 1HG1 VAL A  60      21.227  -4.166  -0.880  1.00  0.620          H  
ATOM    956 2HG1 VAL A  60      21.532  -2.433  -0.956  1.00  0.620          H  
ATOM    957 3HG1 VAL A  60      22.818  -3.592  -1.088  1.00  0.620          H  
ATOM    958 1HG2 VAL A  60      21.986  -5.437   0.929  1.00  0.620          H  
ATOM    959 2HG2 VAL A  60      23.618  -4.842   0.723  1.00  0.620          H  
ATOM    960 3HG2 VAL A  60      22.815  -4.728   2.258  1.00  0.620          H  
ATOM    961  N   GLY A  61      21.588  -0.353   1.265  1.00  0.370          N  
ATOM    962  CA  GLY A  61      21.079   0.954   0.892  1.00  0.390          C  
ATOM    963  C   GLY A  61      22.148   2.039   1.062  1.00  0.400          C  
ATOM    964  O   GLY A  61      22.404   2.816   0.127  1.00  0.410          O  
ATOM    965  H   GLY A  61      21.067  -0.909   1.952  1.00  0.440          H  
ATOM    966 1HA  GLY A  61      20.731   0.929  -0.138  1.00  0.470          H  
ATOM    967 2HA  GLY A  61      20.220   1.187   1.524  1.00  0.470          H  
ATOM    968  N   ASP A  62      22.759   2.106   2.257  1.00  0.410          N  
ATOM    969  CA  ASP A  62      23.788   3.114   2.520  1.00  0.430          C  
ATOM    970  C   ASP A  62      24.993   2.989   1.589  1.00  0.440          C  
ATOM    971  O   ASP A  62      25.519   4.007   1.131  1.00  0.460          O  
ATOM    972  CB  ASP A  62      24.312   3.035   3.960  1.00  0.590          C  
ATOM    973  CG  ASP A  62      23.345   3.540   5.061  1.00  0.590          C  
ATOM    974  OD1 ASP A  62      22.352   4.154   4.762  1.00  0.590          O  
ATOM    975  OD2 ASP A  62      23.651   3.317   6.225  1.00  0.590          O  
ATOM    976  H   ASP A  62      22.467   1.449   2.991  1.00  0.490          H  
ATOM    977  HA  ASP A  62      23.342   4.096   2.371  1.00  0.520          H  
ATOM    978 1HB  ASP A  62      24.560   1.993   4.179  1.00  0.710          H  
ATOM    979 2HB  ASP A  62      25.239   3.602   4.030  1.00  0.710          H  
ATOM    980  N   LEU A  63      25.428   1.758   1.297  1.00  0.420          N  
ATOM    981  CA  LEU A  63      26.573   1.552   0.418  1.00  0.430          C  
ATOM    982  C   LEU A  63      26.272   2.063  -0.976  1.00  0.430          C  
ATOM    983  O   LEU A  63      27.156   2.588  -1.669  1.00  0.450          O  
ATOM    984  CB  LEU A  63      26.938   0.068   0.370  1.00  0.600          C  
ATOM    985  CG  LEU A  63      27.535  -0.542   1.655  1.00  0.600          C  
ATOM    986  CD1 LEU A  63      27.574  -2.048   1.510  1.00  0.600          C  
ATOM    987  CD2 LEU A  63      28.938  -0.006   1.886  1.00  0.600          C  
ATOM    988  H   LEU A  63      24.979   0.951   1.745  1.00  0.500          H  
ATOM    989  HA  LEU A  63      27.407   2.124   0.805  1.00  0.520          H  
ATOM    990 1HB  LEU A  63      26.037  -0.495   0.122  1.00  0.720          H  
ATOM    991 2HB  LEU A  63      27.665  -0.073  -0.415  1.00  0.720          H  
ATOM    992  HG  LEU A  63      26.916  -0.292   2.505  1.00  0.720          H  
ATOM    993 1HD1 LEU A  63      27.986  -2.488   2.421  1.00  0.720          H  
ATOM    994 2HD1 LEU A  63      26.561  -2.414   1.359  1.00  0.720          H  
ATOM    995 3HD1 LEU A  63      28.195  -2.319   0.662  1.00  0.720          H  
ATOM    996 1HD2 LEU A  63      29.344  -0.457   2.793  1.00  0.720          H  
ATOM    997 2HD2 LEU A  63      29.573  -0.260   1.038  1.00  0.720          H  
ATOM    998 3HD2 LEU A  63      28.911   1.063   2.011  1.00  0.720          H  
ATOM    999  N   PHE A  64      25.044   1.858  -1.445  1.00  0.420          N  
ATOM   1000  CA  PHE A  64      24.680   2.376  -2.751  1.00  0.420          C  
ATOM   1001  C   PHE A  64      24.782   3.899  -2.738  1.00  0.450          C  
ATOM   1002  O   PHE A  64      25.433   4.523  -3.584  1.00  0.470          O  
ATOM   1003  CB  PHE A  64      23.273   1.940  -3.147  1.00  0.590          C  
ATOM   1004  CG  PHE A  64      22.852   2.491  -4.465  1.00  0.590          C  
ATOM   1005  CD1 PHE A  64      23.282   1.903  -5.639  1.00  0.590          C  
ATOM   1006  CD2 PHE A  64      22.048   3.619  -4.537  1.00  0.590          C  
ATOM   1007  CE1 PHE A  64      22.921   2.426  -6.856  1.00  0.590          C  
ATOM   1008  CE2 PHE A  64      21.690   4.144  -5.747  1.00  0.590          C  
ATOM   1009  CZ  PHE A  64      22.127   3.549  -6.911  1.00  0.590          C  
ATOM   1010  H   PHE A  64      24.368   1.313  -0.894  1.00  0.500          H  
ATOM   1011  HA  PHE A  64      25.377   1.996  -3.488  1.00  0.500          H  
ATOM   1012 1HB  PHE A  64      23.234   0.858  -3.190  1.00  0.710          H  
ATOM   1013 2HB  PHE A  64      22.561   2.262  -2.391  1.00  0.710          H  
ATOM   1014  HD1 PHE A  64      23.922   1.023  -5.587  1.00  0.710          H  
ATOM   1015  HD2 PHE A  64      21.703   4.094  -3.618  1.00  0.710          H  
ATOM   1016  HE1 PHE A  64      23.267   1.963  -7.771  1.00  0.710          H  
ATOM   1017  HE2 PHE A  64      21.058   5.029  -5.791  1.00  0.710          H  
ATOM   1018  HZ  PHE A  64      21.836   3.969  -7.873  1.00  0.710          H  
ATOM   1019  N   GLY A  65      24.139   4.515  -1.742  1.00  0.450          N  
ATOM   1020  CA  GLY A  65      24.113   5.969  -1.614  1.00  0.490          C  
ATOM   1021  C   GLY A  65      25.509   6.581  -1.484  1.00  0.510          C  
ATOM   1022  O   GLY A  65      25.778   7.664  -2.009  1.00  0.540          O  
ATOM   1023  H   GLY A  65      23.628   3.949  -1.055  1.00  0.540          H  
ATOM   1024 1HA  GLY A  65      23.605   6.394  -2.478  1.00  0.590          H  
ATOM   1025 2HA  GLY A  65      23.523   6.231  -0.737  1.00  0.590          H  
ATOM   1026  N   ALA A  66      26.413   5.848  -0.839  1.00  0.510          N  
ATOM   1027  CA  ALA A  66      27.788   6.262  -0.606  1.00  0.540          C  
ATOM   1028  C   ALA A  66      28.699   6.098  -1.821  1.00  0.540          C  
ATOM   1029  O   ALA A  66      29.870   6.473  -1.753  1.00  0.580          O  
ATOM   1030  CB  ALA A  66      28.373   5.454   0.542  1.00  0.740          C  
ATOM   1031  H   ALA A  66      26.090   4.989  -0.386  1.00  0.610          H  
ATOM   1032  HA  ALA A  66      27.773   7.316  -0.335  1.00  0.650          H  
ATOM   1033 1HB  ALA A  66      29.387   5.789   0.745  1.00  0.890          H  
ATOM   1034 2HB  ALA A  66      27.755   5.588   1.430  1.00  0.890          H  
ATOM   1035 3HB  ALA A  66      28.384   4.400   0.264  1.00  0.890          H  
ATOM   1036  N   GLY A  67      28.206   5.513  -2.919  1.00  0.510          N  
ATOM   1037  CA  GLY A  67      29.043   5.304  -4.092  1.00  0.520          C  
ATOM   1038  C   GLY A  67      29.957   4.086  -3.964  1.00  0.520          C  
ATOM   1039  O   GLY A  67      31.008   4.017  -4.613  1.00  0.560          O  
ATOM   1040  H   GLY A  67      27.222   5.224  -2.962  1.00  0.610          H  
ATOM   1041 1HA  GLY A  67      28.397   5.180  -4.962  1.00  0.620          H  
ATOM   1042 2HA  GLY A  67      29.644   6.196  -4.268  1.00  0.620          H  
ATOM   1043  N   LYS A  68      29.594   3.137  -3.108  1.00  0.500          N  
ATOM   1044  CA  LYS A  68      30.413   1.959  -2.928  1.00  0.520          C  
ATOM   1045  C   LYS A  68      29.757   0.795  -3.653  1.00  0.530          C  
ATOM   1046  O   LYS A  68      30.418  -0.000  -4.310  1.00  0.700          O  
ATOM   1047  CB  LYS A  68      30.582   1.688  -1.437  1.00  0.720          C  
ATOM   1048  CG  LYS A  68      31.389   2.780  -0.736  1.00  0.720          C  
ATOM   1049  CD  LYS A  68      31.537   2.529   0.750  1.00  0.720          C  
ATOM   1050  CE  LYS A  68      32.362   3.628   1.413  1.00  0.720          C  
ATOM   1051  NZ  LYS A  68      32.501   3.418   2.889  1.00  0.720          N  
ATOM   1052  H   LYS A  68      28.711   3.185  -2.596  1.00  0.600          H  
ATOM   1053  HA  LYS A  68      31.390   2.125  -3.370  1.00  0.620          H  
ATOM   1054 1HB  LYS A  68      29.602   1.634  -0.963  1.00  0.860          H  
ATOM   1055 2HB  LYS A  68      31.080   0.730  -1.289  1.00  0.860          H  
ATOM   1056 1HG  LYS A  68      32.376   2.836  -1.190  1.00  0.860          H  
ATOM   1057 2HG  LYS A  68      30.894   3.742  -0.886  1.00  0.860          H  
ATOM   1058 1HD  LYS A  68      30.551   2.525   1.205  1.00  0.860          H  
ATOM   1059 2HD  LYS A  68      32.009   1.561   0.922  1.00  0.860          H  
ATOM   1060 1HE  LYS A  68      33.354   3.646   0.964  1.00  0.860          H  
ATOM   1061 2HE  LYS A  68      31.877   4.589   1.237  1.00  0.860          H  
ATOM   1062 1HZ  LYS A  68      33.053   4.167   3.286  1.00  0.860          H  
ATOM   1063 2HZ  LYS A  68      31.587   3.412   3.320  1.00  0.860          H  
ATOM   1064 3HZ  LYS A  68      32.960   2.535   3.064  1.00  0.860          H  
ATOM   1065  N   MET A  69      28.445   0.726  -3.562  1.00  0.460          N  
ATOM   1066  CA  MET A  69      27.660  -0.327  -4.175  1.00  0.460          C  
ATOM   1067  C   MET A  69      26.898   0.127  -5.422  1.00  0.440          C  
ATOM   1068  O   MET A  69      26.436   1.257  -5.513  1.00  0.450          O  
ATOM   1069  CB  MET A  69      26.757  -0.883  -3.111  1.00  0.640          C  
ATOM   1070  CG  MET A  69      25.806  -1.860  -3.496  1.00  0.640          C  
ATOM   1071  SD  MET A  69      24.935  -2.387  -2.110  1.00  0.640          S  
ATOM   1072  CE  MET A  69      25.875  -3.663  -1.327  1.00  0.640          C  
ATOM   1073  H   MET A  69      27.966   1.430  -3.003  1.00  0.550          H  
ATOM   1074  HA  MET A  69      28.342  -1.117  -4.486  1.00  0.550          H  
ATOM   1075 1HB  MET A  69      27.371  -1.329  -2.339  1.00  0.770          H  
ATOM   1076 2HB  MET A  69      26.214  -0.102  -2.674  1.00  0.770          H  
ATOM   1077 1HG  MET A  69      25.113  -1.414  -4.184  1.00  0.770          H  
ATOM   1078 2HG  MET A  69      26.245  -2.677  -3.946  1.00  0.770          H  
ATOM   1079 1HE  MET A  69      25.383  -3.998  -0.433  1.00  0.770          H  
ATOM   1080 2HE  MET A  69      25.961  -4.500  -1.999  1.00  0.770          H  
ATOM   1081 3HE  MET A  69      26.858  -3.294  -1.070  1.00  0.770          H  
ATOM   1082  N   GLN A  70      26.757  -0.781  -6.381  1.00  0.420          N  
ATOM   1083  CA  GLN A  70      25.988  -0.534  -7.600  1.00  0.430          C  
ATOM   1084  C   GLN A  70      24.692  -1.321  -7.578  1.00  0.420          C  
ATOM   1085  O   GLN A  70      24.610  -2.349  -6.906  1.00  0.410          O  
ATOM   1086  CB  GLN A  70      26.790  -0.913  -8.836  1.00  0.600          C  
ATOM   1087  CG  GLN A  70      28.080  -0.169  -8.969  1.00  0.600          C  
ATOM   1088  CD  GLN A  70      27.830   1.311  -9.159  1.00  0.600          C  
ATOM   1089  OE1 GLN A  70      28.338   2.130  -8.392  1.00  0.600          O  
ATOM   1090  NE2 GLN A  70      27.049   1.659 -10.166  1.00  0.600          N  
ATOM   1091  H   GLN A  70      27.186  -1.682  -6.239  1.00  0.500          H  
ATOM   1092  HA  GLN A  70      25.735   0.527  -7.647  1.00  0.520          H  
ATOM   1093 1HB  GLN A  70      26.994  -1.967  -8.812  1.00  0.720          H  
ATOM   1094 2HB  GLN A  70      26.198  -0.722  -9.728  1.00  0.720          H  
ATOM   1095 1HG  GLN A  70      28.664  -0.301  -8.060  1.00  0.720          H  
ATOM   1096 2HG  GLN A  70      28.638  -0.552  -9.817  1.00  0.720          H  
ATOM   1097 1HE2 GLN A  70      26.851   2.626 -10.347  1.00  0.720          H  
ATOM   1098 2HE2 GLN A  70      26.652   0.967 -10.760  1.00  0.720          H  
ATOM   1099  N   LEU A  71      23.711  -0.895  -8.367  1.00  0.460          N  
ATOM   1100  CA  LEU A  71      22.413  -1.561  -8.427  1.00  0.490          C  
ATOM   1101  C   LEU A  71      22.454  -3.107  -8.567  1.00  0.480          C  
ATOM   1102  O   LEU A  71      21.702  -3.755  -7.848  1.00  0.490          O  
ATOM   1103  CB  LEU A  71      21.560  -0.861  -9.511  1.00  0.670          C  
ATOM   1104  CG  LEU A  71      20.179  -1.438  -9.906  1.00  0.670          C  
ATOM   1105  CD1 LEU A  71      19.210  -1.449  -8.731  1.00  0.670          C  
ATOM   1106  CD2 LEU A  71      19.636  -0.565 -11.048  1.00  0.670          C  
ATOM   1107  H   LEU A  71      23.845  -0.058  -8.921  1.00  0.550          H  
ATOM   1108  HA  LEU A  71      21.916  -1.345  -7.483  1.00  0.590          H  
ATOM   1109 1HB  LEU A  71      21.359   0.141  -9.144  1.00  0.810          H  
ATOM   1110 2HB  LEU A  71      22.132  -0.738 -10.405  1.00  0.810          H  
ATOM   1111  HG  LEU A  71      20.303  -2.459 -10.255  1.00  0.810          H  
ATOM   1112 1HD1 LEU A  71      18.252  -1.857  -9.045  1.00  0.810          H  
ATOM   1113 2HD1 LEU A  71      19.614  -2.057  -7.933  1.00  0.810          H  
ATOM   1114 3HD1 LEU A  71      19.057  -0.474  -8.380  1.00  0.810          H  
ATOM   1115 1HD2 LEU A  71      18.688  -0.920 -11.388  1.00  0.810          H  
ATOM   1116 2HD2 LEU A  71      19.522   0.463 -10.704  1.00  0.810          H  
ATOM   1117 3HD2 LEU A  71      20.328  -0.587 -11.876  1.00  0.810          H  
ATOM   1118  N   PRO A  72      23.242  -3.761  -9.459  1.00  0.490          N  
ATOM   1119  CA  PRO A  72      23.300  -5.220  -9.550  1.00  0.500          C  
ATOM   1120  C   PRO A  72      23.778  -5.892  -8.255  1.00  0.470          C  
ATOM   1121  O   PRO A  72      23.468  -7.052  -8.000  1.00  0.510          O  
ATOM   1122  CB  PRO A  72      24.319  -5.448 -10.676  1.00  0.750          C  
ATOM   1123  CG  PRO A  72      24.265  -4.186 -11.493  1.00  0.750          C  
ATOM   1124  CD  PRO A  72      24.042  -3.076 -10.479  1.00  0.750          C  
ATOM   1125  HA  PRO A  72      22.313  -5.598  -9.835  1.00  0.600          H  
ATOM   1126 1HB  PRO A  72      25.313  -5.641 -10.249  1.00  0.900          H  
ATOM   1127 2HB  PRO A  72      24.037  -6.344 -11.255  1.00  0.900          H  
ATOM   1128 1HG  PRO A  72      25.196  -4.057 -12.066  1.00  0.900          H  
ATOM   1129 2HG  PRO A  72      23.445  -4.266 -12.219  1.00  0.900          H  
ATOM   1130 1HD  PRO A  72      24.996  -2.762 -10.076  1.00  0.900          H  
ATOM   1131 2HD  PRO A  72      23.513  -2.276 -10.958  1.00  0.900          H  
ATOM   1132  N   PHE A  73      24.505  -5.156  -7.422  1.00  0.440          N  
ATOM   1133  CA  PHE A  73      25.037  -5.670  -6.173  1.00  0.420          C  
ATOM   1134  C   PHE A  73      23.918  -5.549  -5.142  1.00  0.410          C  
ATOM   1135  O   PHE A  73      23.709  -6.459  -4.331  1.00  0.430          O  
ATOM   1136  CB  PHE A  73      26.362  -4.972  -5.832  1.00  0.600          C  
ATOM   1137  CG  PHE A  73      27.082  -5.421  -4.556  1.00  0.600          C  
ATOM   1138  CD1 PHE A  73      26.817  -6.646  -3.936  1.00  0.600          C  
ATOM   1139  CD2 PHE A  73      28.051  -4.595  -3.973  1.00  0.600          C  
ATOM   1140  CE1 PHE A  73      27.463  -6.996  -2.788  1.00  0.600          C  
ATOM   1141  CE2 PHE A  73      28.679  -4.956  -2.814  1.00  0.600          C  
ATOM   1142  CZ  PHE A  73      28.383  -6.156  -2.219  1.00  0.600          C  
ATOM   1143  H   PHE A  73      24.697  -4.179  -7.626  1.00  0.530          H  
ATOM   1144  HA  PHE A  73      25.259  -6.728  -6.313  1.00  0.500          H  
ATOM   1145 1HB  PHE A  73      27.048  -5.120  -6.662  1.00  0.720          H  
ATOM   1146 2HB  PHE A  73      26.181  -3.917  -5.769  1.00  0.720          H  
ATOM   1147  HD1 PHE A  73      26.084  -7.339  -4.348  1.00  0.720          H  
ATOM   1148  HD2 PHE A  73      28.297  -3.643  -4.435  1.00  0.720          H  
ATOM   1149  HE1 PHE A  73      27.230  -7.942  -2.318  1.00  0.720          H  
ATOM   1150  HE2 PHE A  73      29.417  -4.291  -2.363  1.00  0.720          H  
ATOM   1151  HZ  PHE A  73      28.881  -6.444  -1.295  1.00  0.720          H  
ATOM   1152  N   VAL A  74      23.196  -4.421  -5.194  1.00  0.390          N  
ATOM   1153  CA  VAL A  74      22.074  -4.183  -4.294  1.00  0.390          C  
ATOM   1154  C   VAL A  74      21.060  -5.299  -4.506  1.00  0.400          C  
ATOM   1155  O   VAL A  74      20.505  -5.851  -3.553  1.00  0.400          O  
ATOM   1156  CB  VAL A  74      21.337  -2.842  -4.621  1.00  0.550          C  
ATOM   1157  CG1 VAL A  74      20.059  -2.730  -3.820  1.00  0.550          C  
ATOM   1158  CG2 VAL A  74      22.213  -1.641  -4.347  1.00  0.550          C  
ATOM   1159  H   VAL A  74      23.485  -3.713  -5.873  1.00  0.470          H  
ATOM   1160  HA  VAL A  74      22.429  -4.192  -3.269  1.00  0.470          H  
ATOM   1161  HB  VAL A  74      21.058  -2.846  -5.664  1.00  0.660          H  
ATOM   1162 1HG1 VAL A  74      19.581  -1.806  -4.081  1.00  0.660          H  
ATOM   1163 2HG1 VAL A  74      19.391  -3.555  -4.040  1.00  0.660          H  
ATOM   1164 3HG1 VAL A  74      20.277  -2.724  -2.776  1.00  0.660          H  
ATOM   1165 1HG2 VAL A  74      21.682  -0.730  -4.600  1.00  0.660          H  
ATOM   1166 2HG2 VAL A  74      22.474  -1.618  -3.301  1.00  0.660          H  
ATOM   1167 3HG2 VAL A  74      23.094  -1.714  -4.950  1.00  0.660          H  
ATOM   1168  N   LEU A  75      20.802  -5.600  -5.770  1.00  0.440          N  
ATOM   1169  CA  LEU A  75      19.862  -6.628  -6.148  1.00  0.460          C  
ATOM   1170  C   LEU A  75      20.351  -8.034  -5.728  1.00  0.410          C  
ATOM   1171  O   LEU A  75      19.557  -8.818  -5.210  1.00  0.380          O  
ATOM   1172  CB  LEU A  75      19.623  -6.478  -7.636  1.00  0.640          C  
ATOM   1173  CG  LEU A  75      18.884  -5.128  -8.071  1.00  0.640          C  
ATOM   1174  CD1 LEU A  75      18.948  -4.998  -9.538  1.00  0.640          C  
ATOM   1175  CD2 LEU A  75      17.458  -5.097  -7.639  1.00  0.640          C  
ATOM   1176  H   LEU A  75      21.283  -5.071  -6.504  1.00  0.530          H  
ATOM   1177  HA  LEU A  75      18.932  -6.440  -5.627  1.00  0.550          H  
ATOM   1178 1HB  LEU A  75      20.598  -6.474  -8.107  1.00  0.760          H  
ATOM   1179 2HB  LEU A  75      19.054  -7.329  -8.009  1.00  0.760          H  
ATOM   1180  HG  LEU A  75      19.385  -4.294  -7.628  1.00  0.760          H  
ATOM   1181 1HD1 LEU A  75      18.473  -4.091  -9.833  1.00  0.760          H  
ATOM   1182 2HD1 LEU A  75      19.985  -4.976  -9.853  1.00  0.760          H  
ATOM   1183 3HD1 LEU A  75      18.452  -5.833  -9.986  1.00  0.760          H  
ATOM   1184 1HD2 LEU A  75      16.999  -4.160  -7.963  1.00  0.760          H  
ATOM   1185 2HD2 LEU A  75      16.930  -5.931  -8.088  1.00  0.760          H  
ATOM   1186 3HD2 LEU A  75      17.408  -5.154  -6.568  1.00  0.760          H  
ATOM   1187  N   GLN A  76      21.651  -8.356  -5.843  1.00  0.410          N  
ATOM   1188  CA  GLN A  76      22.089  -9.668  -5.342  1.00  0.410          C  
ATOM   1189  C   GLN A  76      21.821  -9.762  -3.834  1.00  0.350          C  
ATOM   1190  O   GLN A  76      21.449 -10.818  -3.304  1.00  0.330          O  
ATOM   1191  CB  GLN A  76      23.574  -9.881  -5.621  1.00  0.570          C  
ATOM   1192  CG  GLN A  76      23.895 -10.109  -7.078  1.00  0.570          C  
ATOM   1193  CD  GLN A  76      25.382 -10.072  -7.356  1.00  0.570          C  
ATOM   1194  OE1 GLN A  76      26.152  -9.596  -6.510  1.00  0.570          O  
ATOM   1195  NE2 GLN A  76      25.773 -10.566  -8.528  1.00  0.570          N  
ATOM   1196  H   GLN A  76      22.311  -7.742  -6.333  1.00  0.490          H  
ATOM   1197  HA  GLN A  76      21.516 -10.447  -5.847  1.00  0.490          H  
ATOM   1198 1HB  GLN A  76      24.128  -9.003  -5.284  1.00  0.690          H  
ATOM   1199 2HB  GLN A  76      23.935 -10.739  -5.053  1.00  0.690          H  
ATOM   1200 1HG  GLN A  76      23.530 -11.103  -7.341  1.00  0.690          H  
ATOM   1201 2HG  GLN A  76      23.393  -9.378  -7.685  1.00  0.690          H  
ATOM   1202 1HE2 GLN A  76      26.763 -10.574  -8.820  1.00  0.690          H  
ATOM   1203 2HE2 GLN A  76      25.099 -10.937  -9.158  1.00  0.690          H  
ATOM   1204  N   ALA A  77      22.057  -8.662  -3.117  1.00  0.340          N  
ATOM   1205  CA  ALA A  77      21.776  -8.653  -1.691  1.00  0.300          C  
ATOM   1206  C   ALA A  77      20.282  -8.892  -1.455  1.00  0.280          C  
ATOM   1207  O   ALA A  77      19.895  -9.698  -0.595  1.00  0.260          O  
ATOM   1208  CB  ALA A  77      22.218  -7.349  -1.084  1.00  0.440          C  
ATOM   1209  H   ALA A  77      22.461  -7.834  -3.570  1.00  0.410          H  
ATOM   1210  HA  ALA A  77      22.325  -9.460  -1.219  1.00  0.360          H  
ATOM   1211 1HB  ALA A  77      22.012  -7.392  -0.032  1.00  0.520          H  
ATOM   1212 2HB  ALA A  77      23.290  -7.212  -1.244  1.00  0.520          H  
ATOM   1213 3HB  ALA A  77      21.683  -6.529  -1.529  1.00  0.520          H  
ATOM   1214  N   ALA A  78      19.444  -8.287  -2.307  1.00  0.290          N  
ATOM   1215  CA  ALA A  78      18.001  -8.446  -2.232  1.00  0.280          C  
ATOM   1216  C   ALA A  78      17.590  -9.897  -2.375  1.00  0.270          C  
ATOM   1217  O   ALA A  78      16.650 -10.328  -1.709  1.00  0.250          O  
ATOM   1218  CB  ALA A  78      17.323  -7.637  -3.307  1.00  0.400          C  
ATOM   1219  H   ALA A  78      19.834  -7.603  -2.962  1.00  0.350          H  
ATOM   1220  HA  ALA A  78      17.676  -8.089  -1.257  1.00  0.340          H  
ATOM   1221 1HB  ALA A  78      16.251  -7.739  -3.206  1.00  0.480          H  
ATOM   1222 2HB  ALA A  78      17.608  -6.602  -3.202  1.00  0.480          H  
ATOM   1223 3HB  ALA A  78      17.609  -7.979  -4.272  1.00  0.480          H  
ATOM   1224  N   GLU A  79      18.291 -10.654  -3.233  1.00  0.290          N  
ATOM   1225  CA  GLU A  79      18.005 -12.078  -3.433  1.00  0.280          C  
ATOM   1226  C   GLU A  79      18.245 -12.873  -2.160  1.00  0.260          C  
ATOM   1227  O   GLU A  79      17.533 -13.844  -1.872  1.00  0.260          O  
ATOM   1228  CB  GLU A  79      18.862 -12.702  -4.532  1.00  0.400          C  
ATOM   1229  CG  GLU A  79      18.546 -12.262  -5.921  1.00  0.400          C  
ATOM   1230  CD  GLU A  79      19.414 -12.919  -6.928  1.00  0.400          C  
ATOM   1231  OE1 GLU A  79      20.291 -13.665  -6.546  1.00  0.400          O  
ATOM   1232  OE2 GLU A  79      19.249 -12.650  -8.076  1.00  0.400          O  
ATOM   1233  H   GLU A  79      19.027 -10.193  -3.780  1.00  0.350          H  
ATOM   1234  HA  GLU A  79      16.959 -12.180  -3.714  1.00  0.340          H  
ATOM   1235 1HB  GLU A  79      19.907 -12.481  -4.344  1.00  0.480          H  
ATOM   1236 2HB  GLU A  79      18.751 -13.784  -4.498  1.00  0.480          H  
ATOM   1237 1HG  GLU A  79      17.510 -12.519  -6.126  1.00  0.480          H  
ATOM   1238 2HG  GLU A  79      18.656 -11.180  -5.989  1.00  0.480          H  
ATOM   1239  N   VAL A  80      19.267 -12.483  -1.394  1.00  0.260          N  
ATOM   1240  CA  VAL A  80      19.555 -13.215  -0.173  1.00  0.260          C  
ATOM   1241  C   VAL A  80      18.371 -13.006   0.759  1.00  0.240          C  
ATOM   1242  O   VAL A  80      17.833 -13.959   1.337  1.00  0.250          O  
ATOM   1243  CB  VAL A  80      20.817 -12.677   0.538  1.00  0.360          C  
ATOM   1244  CG1 VAL A  80      21.007 -13.367   1.877  1.00  0.360          C  
ATOM   1245  CG2 VAL A  80      22.028 -12.861  -0.301  1.00  0.360          C  
ATOM   1246  H   VAL A  80      19.845 -11.692  -1.710  1.00  0.310          H  
ATOM   1247  HA  VAL A  80      19.669 -14.275  -0.398  1.00  0.310          H  
ATOM   1248  HB  VAL A  80      20.673 -11.623   0.729  1.00  0.440          H  
ATOM   1249 1HG1 VAL A  80      21.870 -12.962   2.372  1.00  0.440          H  
ATOM   1250 2HG1 VAL A  80      20.141 -13.232   2.517  1.00  0.440          H  
ATOM   1251 3HG1 VAL A  80      21.163 -14.424   1.694  1.00  0.440          H  
ATOM   1252 1HG2 VAL A  80      22.889 -12.452   0.227  1.00  0.440          H  
ATOM   1253 2HG2 VAL A  80      22.185 -13.898  -0.478  1.00  0.440          H  
ATOM   1254 3HG2 VAL A  80      21.901 -12.344  -1.249  1.00  0.440          H  
ATOM   1255  N   MET A  81      17.958 -11.743   0.913  1.00  0.220          N  
ATOM   1256  CA  MET A  81      16.844 -11.488   1.803  1.00  0.230          C  
ATOM   1257  C   MET A  81      15.547 -12.113   1.280  1.00  0.230          C  
ATOM   1258  O   MET A  81      14.792 -12.657   2.074  1.00  0.250          O  
ATOM   1259  CB  MET A  81      16.669 -10.010   2.131  1.00  0.320          C  
ATOM   1260  CG  MET A  81      15.547  -9.792   3.175  1.00  0.320          C  
ATOM   1261  SD  MET A  81      15.388  -8.101   3.788  1.00  0.320          S  
ATOM   1262  CE  MET A  81      14.482  -7.313   2.478  1.00  0.320          C  
ATOM   1263  H   MET A  81      18.443 -10.990   0.406  1.00  0.260          H  
ATOM   1264  HA  MET A  81      17.066 -11.978   2.748  1.00  0.280          H  
ATOM   1265 1HB  MET A  81      17.602  -9.609   2.532  1.00  0.380          H  
ATOM   1266 2HB  MET A  81      16.434  -9.460   1.217  1.00  0.380          H  
ATOM   1267 1HG  MET A  81      14.599 -10.061   2.718  1.00  0.380          H  
ATOM   1268 2HG  MET A  81      15.700 -10.459   4.016  1.00  0.380          H  
ATOM   1269 1HE  MET A  81      14.325  -6.260   2.729  1.00  0.380          H  
ATOM   1270 2HE  MET A  81      15.037  -7.386   1.547  1.00  0.380          H  
ATOM   1271 3HE  MET A  81      13.512  -7.799   2.356  1.00  0.380          H  
ATOM   1272  N   LYS A  82      15.285 -12.067  -0.033  1.00  0.240          N  
ATOM   1273  CA  LYS A  82      14.057 -12.643  -0.580  1.00  0.270          C  
ATOM   1274  C   LYS A  82      13.945 -14.128  -0.320  1.00  0.290          C  
ATOM   1275  O   LYS A  82      12.855 -14.608   0.020  1.00  0.320          O  
ATOM   1276  CB  LYS A  82      13.955 -12.381  -2.078  1.00  0.370          C  
ATOM   1277  CG  LYS A  82      12.755 -13.053  -2.815  1.00  0.370          C  
ATOM   1278  CD  LYS A  82      11.392 -12.564  -2.321  1.00  0.370          C  
ATOM   1279  CE  LYS A  82      10.266 -13.068  -3.219  1.00  0.370          C  
ATOM   1280  NZ  LYS A  82       8.923 -12.623  -2.737  1.00  0.370          N  
ATOM   1281  H   LYS A  82      15.927 -11.587  -0.659  1.00  0.290          H  
ATOM   1282  HA  LYS A  82      13.218 -12.153  -0.091  1.00  0.320          H  
ATOM   1283 1HB  LYS A  82      13.888 -11.319  -2.232  1.00  0.440          H  
ATOM   1284 2HB  LYS A  82      14.870 -12.716  -2.562  1.00  0.440          H  
ATOM   1285 1HG  LYS A  82      12.844 -12.834  -3.882  1.00  0.440          H  
ATOM   1286 2HG  LYS A  82      12.809 -14.136  -2.695  1.00  0.440          H  
ATOM   1287 1HD  LYS A  82      11.216 -12.952  -1.317  1.00  0.440          H  
ATOM   1288 2HD  LYS A  82      11.369 -11.492  -2.272  1.00  0.440          H  
ATOM   1289 1HE  LYS A  82      10.424 -12.687  -4.229  1.00  0.440          H  
ATOM   1290 2HE  LYS A  82      10.291 -14.158  -3.245  1.00  0.440          H  
ATOM   1291 1HZ  LYS A  82       8.208 -12.973  -3.358  1.00  0.440          H  
ATOM   1292 2HZ  LYS A  82       8.762 -12.981  -1.804  1.00  0.440          H  
ATOM   1293 3HZ  LYS A  82       8.888 -11.612  -2.722  1.00  0.440          H  
ATOM   1294  N   ARG A  83      15.035 -14.877  -0.500  1.00  0.280          N  
ATOM   1295  CA  ARG A  83      14.954 -16.292  -0.205  1.00  0.300          C  
ATOM   1296  C   ARG A  83      14.626 -16.456   1.275  1.00  0.300          C  
ATOM   1297  O   ARG A  83      13.810 -17.308   1.641  1.00  0.330          O  
ATOM   1298  CB  ARG A  83      16.232 -17.026  -0.578  1.00  0.410          C  
ATOM   1299  CG  ARG A  83      16.197 -18.563  -0.339  1.00  0.410          C  
ATOM   1300  CD  ARG A  83      17.417 -19.253  -0.877  1.00  0.410          C  
ATOM   1301  NE  ARG A  83      17.406 -20.706  -0.608  1.00  0.410          N  
ATOM   1302  CZ  ARG A  83      18.375 -21.580  -0.971  1.00  0.410          C  
ATOM   1303  NH1 ARG A  83      19.453 -21.190  -1.613  1.00  0.410          N  
ATOM   1304  NH2 ARG A  83      18.226 -22.846  -0.663  1.00  0.410          N  
ATOM   1305  H   ARG A  83      15.907 -14.461  -0.851  1.00  0.340          H  
ATOM   1306  HA  ARG A  83      14.142 -16.723  -0.790  1.00  0.360          H  
ATOM   1307 1HB  ARG A  83      16.440 -16.861  -1.633  1.00  0.490          H  
ATOM   1308 2HB  ARG A  83      17.056 -16.597  -0.026  1.00  0.490          H  
ATOM   1309 1HG  ARG A  83      16.146 -18.763   0.734  1.00  0.490          H  
ATOM   1310 2HG  ARG A  83      15.320 -18.989  -0.826  1.00  0.490          H  
ATOM   1311 1HD  ARG A  83      17.461 -19.104  -1.955  1.00  0.490          H  
ATOM   1312 2HD  ARG A  83      18.307 -18.828  -0.420  1.00  0.490          H  
ATOM   1313  HE  ARG A  83      16.612 -21.113  -0.079  1.00  0.490          H  
ATOM   1314 1HH1 ARG A  83      19.584 -20.220  -1.851  1.00  0.490          H  
ATOM   1315 2HH1 ARG A  83      20.160 -21.874  -1.847  1.00  0.490          H  
ATOM   1316 1HH2 ARG A  83      17.375 -23.134  -0.155  1.00  0.490          H  
ATOM   1317 2HH2 ARG A  83      18.943 -23.512  -0.904  1.00  0.490          H  
ATOM   1318  N   ALA A  84      15.271 -15.647   2.130  1.00  0.270          N  
ATOM   1319  CA  ALA A  84      15.009 -15.697   3.556  1.00  0.290          C  
ATOM   1320  C   ALA A  84      13.572 -15.345   3.909  1.00  0.310          C  
ATOM   1321  O   ALA A  84      12.994 -15.932   4.830  1.00  0.350          O  
ATOM   1322  CB  ALA A  84      15.933 -14.774   4.280  1.00  0.400          C  
ATOM   1323  H   ALA A  84      15.987 -14.998   1.780  1.00  0.320          H  
ATOM   1324  HA  ALA A  84      15.168 -16.712   3.869  1.00  0.350          H  
ATOM   1325 1HB  ALA A  84      15.724 -14.887   5.319  1.00  0.480          H  
ATOM   1326 2HB  ALA A  84      16.959 -15.030   4.074  1.00  0.480          H  
ATOM   1327 3HB  ALA A  84      15.758 -13.761   3.977  1.00  0.480          H  
ATOM   1328  N   VAL A  85      12.982 -14.391   3.201  1.00  0.330          N  
ATOM   1329  CA  VAL A  85      11.597 -14.050   3.448  1.00  0.410          C  
ATOM   1330  C   VAL A  85      10.727 -15.234   3.108  1.00  0.420          C  
ATOM   1331  O   VAL A  85       9.822 -15.578   3.861  1.00  0.460          O  
ATOM   1332  CB  VAL A  85      11.135 -12.823   2.645  1.00  0.540          C  
ATOM   1333  CG1 VAL A  85       9.610 -12.659   2.770  1.00  0.540          C  
ATOM   1334  CG2 VAL A  85      11.819 -11.583   3.199  1.00  0.540          C  
ATOM   1335  H   VAL A  85      13.537 -13.884   2.510  1.00  0.400          H  
ATOM   1336  HA  VAL A  85      11.483 -13.824   4.508  1.00  0.490          H  
ATOM   1337  HB  VAL A  85      11.390 -12.957   1.593  1.00  0.650          H  
ATOM   1338 1HG1 VAL A  85       9.299 -11.786   2.208  1.00  0.650          H  
ATOM   1339 2HG1 VAL A  85       9.087 -13.533   2.373  1.00  0.650          H  
ATOM   1340 3HG1 VAL A  85       9.348 -12.539   3.815  1.00  0.650          H  
ATOM   1341 1HG2 VAL A  85      11.508 -10.705   2.639  1.00  0.650          H  
ATOM   1342 2HG2 VAL A  85      11.548 -11.465   4.243  1.00  0.650          H  
ATOM   1343 3HG2 VAL A  85      12.883 -11.692   3.124  1.00  0.650          H  
ATOM   1344  N   ALA A  86      10.970 -15.863   1.960  1.00  0.430          N  
ATOM   1345  CA  ALA A  86      10.164 -17.014   1.593  1.00  0.480          C  
ATOM   1346  C   ALA A  86      10.282 -18.118   2.649  1.00  0.480          C  
ATOM   1347  O   ALA A  86       9.297 -18.779   2.980  1.00  0.520          O  
ATOM   1348  CB  ALA A  86      10.601 -17.532   0.236  1.00  0.650          C  
ATOM   1349  H   ALA A  86      11.708 -15.521   1.334  1.00  0.520          H  
ATOM   1350  HA  ALA A  86       9.122 -16.698   1.545  1.00  0.580          H  
ATOM   1351 1HB  ALA A  86       9.983 -18.380  -0.046  1.00  0.780          H  
ATOM   1352 2HB  ALA A  86      10.499 -16.738  -0.502  1.00  0.780          H  
ATOM   1353 3HB  ALA A  86      11.644 -17.843   0.290  1.00  0.780          H  
ATOM   1354  N   TYR A  87      11.489 -18.292   3.192  1.00  0.460          N  
ATOM   1355  CA  TYR A  87      11.792 -19.272   4.225  1.00  0.510          C  
ATOM   1356  C   TYR A  87      11.001 -18.999   5.521  1.00  0.560          C  
ATOM   1357  O   TYR A  87      10.371 -19.897   6.085  1.00  0.660          O  
ATOM   1358  CB  TYR A  87      13.301 -19.241   4.512  1.00  0.690          C  
ATOM   1359  CG  TYR A  87      13.800 -20.267   5.464  1.00  0.690          C  
ATOM   1360  CD1 TYR A  87      14.101 -21.505   4.958  1.00  0.690          C  
ATOM   1361  CD2 TYR A  87      13.958 -20.000   6.831  1.00  0.690          C  
ATOM   1362  CE1 TYR A  87      14.555 -22.487   5.769  1.00  0.690          C  
ATOM   1363  CE2 TYR A  87      14.417 -21.007   7.662  1.00  0.690          C  
ATOM   1364  CZ  TYR A  87      14.713 -22.253   7.116  1.00  0.690          C  
ATOM   1365  OH  TYR A  87      15.146 -23.286   7.893  1.00  0.690          O  
ATOM   1366  H   TYR A  87      12.263 -17.737   2.815  1.00  0.550          H  
ATOM   1367  HA  TYR A  87      11.511 -20.258   3.859  1.00  0.610          H  
ATOM   1368 1HB  TYR A  87      13.850 -19.347   3.575  1.00  0.830          H  
ATOM   1369 2HB  TYR A  87      13.560 -18.284   4.919  1.00  0.830          H  
ATOM   1370  HD1 TYR A  87      13.976 -21.702   3.891  1.00  0.830          H  
ATOM   1371  HD2 TYR A  87      13.717 -19.015   7.237  1.00  0.830          H  
ATOM   1372  HE1 TYR A  87      14.790 -23.468   5.353  1.00  0.830          H  
ATOM   1373  HE2 TYR A  87      14.543 -20.833   8.734  1.00  0.830          H  
ATOM   1374  HH  TYR A  87      15.030 -23.076   8.848  1.00  0.830          H  
ATOM   1375  N   LEU A  88      11.074 -17.748   5.998  1.00  0.530          N  
ATOM   1376  CA  LEU A  88      10.457 -17.273   7.239  1.00  0.610          C  
ATOM   1377  C   LEU A  88       8.962 -16.981   7.234  1.00  0.710          C  
ATOM   1378  O   LEU A  88       8.268 -17.298   8.207  1.00  0.910          O  
ATOM   1379  CB  LEU A  88      11.105 -15.960   7.660  1.00  0.820          C  
ATOM   1380  CG  LEU A  88      10.545 -15.294   8.962  1.00  0.820          C  
ATOM   1381  CD1 LEU A  88      10.730 -16.191  10.178  1.00  0.820          C  
ATOM   1382  CD2 LEU A  88      11.210 -13.985   9.133  1.00  0.820          C  
ATOM   1383  H   LEU A  88      11.639 -17.077   5.471  1.00  0.640          H  
ATOM   1384  HA  LEU A  88      10.650 -18.034   7.989  1.00  0.730          H  
ATOM   1385 1HB  LEU A  88      12.164 -16.132   7.781  1.00  0.990          H  
ATOM   1386 2HB  LEU A  88      10.978 -15.248   6.839  1.00  0.990          H  
ATOM   1387  HG  LEU A  88       9.475 -15.120   8.855  1.00  0.990          H  
ATOM   1388 1HD1 LEU A  88      10.316 -15.683  11.019  1.00  0.990          H  
ATOM   1389 2HD1 LEU A  88      10.206 -17.135  10.047  1.00  0.990          H  
ATOM   1390 3HD1 LEU A  88      11.773 -16.386  10.355  1.00  0.990          H  
ATOM   1391 1HD2 LEU A  88      10.820 -13.494  10.020  1.00  0.990          H  
ATOM   1392 2HD2 LEU A  88      12.272 -14.123   9.233  1.00  0.990          H  
ATOM   1393 3HD2 LEU A  88      11.004 -13.383   8.254  1.00  0.990          H  
ATOM   1394  N   GLU A  89       8.471 -16.336   6.177  1.00  0.680          N  
ATOM   1395  CA  GLU A  89       7.110 -15.830   6.089  1.00  0.770          C  
ATOM   1396  C   GLU A  89       6.009 -16.827   6.454  1.00  0.880          C  
ATOM   1397  O   GLU A  89       5.036 -16.405   7.069  1.00  1.000          O  
ATOM   1398  CB  GLU A  89       6.865 -15.201   4.708  1.00  1.040          C  
ATOM   1399  CG  GLU A  89       5.515 -14.554   4.526  1.00  1.040          C  
ATOM   1400  CD  GLU A  89       5.407 -13.869   3.200  1.00  1.040          C  
ATOM   1401  OE1 GLU A  89       5.898 -14.401   2.231  1.00  1.040          O  
ATOM   1402  OE2 GLU A  89       4.856 -12.791   3.156  1.00  1.040          O  
ATOM   1403  H   GLU A  89       9.091 -16.133   5.396  1.00  0.820          H  
ATOM   1404  HA  GLU A  89       7.033 -15.013   6.805  1.00  0.920          H  
ATOM   1405 1HB  GLU A  89       7.603 -14.415   4.550  1.00  1.250          H  
ATOM   1406 2HB  GLU A  89       7.005 -15.919   3.917  1.00  1.250          H  
ATOM   1407 1HG  GLU A  89       4.738 -15.315   4.591  1.00  1.250          H  
ATOM   1408 2HG  GLU A  89       5.350 -13.831   5.327  1.00  1.250          H  
ATOM   1409  N   PRO A  90       6.070 -18.128   6.104  1.00  0.930          N  
ATOM   1410  CA  PRO A  90       5.088 -19.129   6.467  1.00  1.130          C  
ATOM   1411  C   PRO A  90       4.931 -19.326   7.984  1.00  1.220          C  
ATOM   1412  O   PRO A  90       3.958 -19.943   8.412  1.00  1.500          O  
ATOM   1413  CB  PRO A  90       5.622 -20.403   5.799  1.00  1.690          C  
ATOM   1414  CG  PRO A  90       6.481 -19.909   4.666  1.00  1.690          C  
ATOM   1415  CD  PRO A  90       7.120 -18.666   5.192  1.00  1.690          C  
ATOM   1416  HA  PRO A  90       4.122 -18.845   6.026  1.00  1.360          H  
ATOM   1417 1HB  PRO A  90       6.189 -20.997   6.529  1.00  2.030          H  
ATOM   1418 2HB  PRO A  90       4.781 -21.031   5.465  1.00  2.030          H  
ATOM   1419 1HG  PRO A  90       7.241 -20.663   4.396  1.00  2.030          H  
ATOM   1420 2HG  PRO A  90       5.880 -19.727   3.766  1.00  2.030          H  
ATOM   1421 1HD  PRO A  90       8.007 -18.982   5.738  1.00  2.030          H  
ATOM   1422 2HD  PRO A  90       7.354 -18.007   4.364  1.00  2.030          H  
ATOM   1423  N   HIS A  91       5.876 -18.830   8.816  1.00  1.130          N  
ATOM   1424  CA  HIS A  91       5.755 -19.092  10.244  1.00  1.220          C  
ATOM   1425  C   HIS A  91       5.726 -17.873  11.171  1.00  1.300          C  
ATOM   1426  O   HIS A  91       6.477 -17.804  12.139  1.00  1.560          O  
ATOM   1427  CB  HIS A  91       6.958 -19.942  10.663  1.00  1.670          C  
ATOM   1428  CG  HIS A  91       7.038 -21.239   9.945  1.00  1.670          C  
ATOM   1429  ND1 HIS A  91       6.248 -22.323  10.267  1.00  1.670          N  
ATOM   1430  CD2 HIS A  91       7.804 -21.625   8.898  1.00  1.670          C  
ATOM   1431  CE1 HIS A  91       6.530 -23.323   9.452  1.00  1.670          C  
ATOM   1432  NE2 HIS A  91       7.471 -22.928   8.613  1.00  1.670          N  
ATOM   1433  H   HIS A  91       6.684 -18.297   8.478  1.00  1.360          H  
ATOM   1434  HA  HIS A  91       4.853 -19.666  10.428  1.00  1.460          H  
ATOM   1435 1HB  HIS A  91       7.880 -19.384  10.466  1.00  2.010          H  
ATOM   1436 2HB  HIS A  91       6.915 -20.142  11.732  1.00  2.010          H  
ATOM   1437  HD1 HIS A  91       5.770 -22.451  11.137  1.00  2.010          H  
ATOM   1438  HD2 HIS A  91       8.566 -21.108   8.304  1.00  2.010          H  
ATOM   1439  HE1 HIS A  91       6.011 -24.275   9.546  1.00  2.010          H  
ATOM   1440  N   MET A  92       4.785 -16.958  10.943  1.00  1.340          N  
ATOM   1441  CA  MET A  92       3.748 -16.282  10.167  1.00  1.560          C  
ATOM   1442  C   MET A  92       3.930 -14.768  10.255  1.00  1.300          C  
ATOM   1443  O   MET A  92       3.494 -14.010   9.382  1.00  1.220          O  
ATOM   1444  CB  MET A  92       2.356 -16.641  10.692  1.00  2.100          C  
ATOM   1445  CG  MET A  92       1.948 -18.099  10.514  1.00  2.100          C  
ATOM   1446  SD  MET A  92       0.321 -18.473  11.211  1.00  2.100          S  
ATOM   1447  CE  MET A  92      -0.801 -17.649  10.072  1.00  2.100          C  
ATOM   1448  H   MET A  92       4.707 -17.586  10.140  1.00  1.610          H  
ATOM   1449  HA  MET A  92       3.826 -16.585   9.127  1.00  1.870          H  
ATOM   1450 1HB  MET A  92       2.299 -16.402  11.753  1.00  2.520          H  
ATOM   1451 2HB  MET A  92       1.634 -16.020  10.179  1.00  2.520          H  
ATOM   1452 1HG  MET A  92       1.941 -18.354   9.452  1.00  2.520          H  
ATOM   1453 2HG  MET A  92       2.673 -18.738  11.005  1.00  2.520          H  
ATOM   1454 1HE  MET A  92      -1.830 -17.820  10.394  1.00  2.520          H  
ATOM   1455 2HE  MET A  92      -0.605 -16.583  10.059  1.00  2.520          H  
ATOM   1456 3HE  MET A  92      -0.664 -18.060   9.069  1.00  2.520          H  
ATOM   1457  N   GLU A  93       4.615 -14.373  11.330  1.00  1.770          N  
ATOM   1458  CA  GLU A  93       4.709 -12.997  11.835  1.00  2.280          C  
ATOM   1459  C   GLU A  93       5.327 -11.957  10.926  1.00  2.190          C  
ATOM   1460  O   GLU A  93       4.970 -10.784  11.016  1.00  2.480          O  
ATOM   1461  CB  GLU A  93       5.451 -12.968  13.166  1.00  2.990          C  
ATOM   1462  CG  GLU A  93       4.699 -13.607  14.330  1.00  2.990          C  
ATOM   1463  CD  GLU A  93       3.391 -12.924  14.638  1.00  2.990          C  
ATOM   1464  OE1 GLU A  93       3.317 -11.724  14.540  1.00  2.990          O  
ATOM   1465  OE2 GLU A  93       2.458 -13.616  14.956  1.00  2.990          O  
ATOM   1466  H   GLU A  93       5.004 -15.131  11.888  1.00  2.120          H  
ATOM   1467  HA  GLU A  93       3.687 -12.667  12.033  1.00  2.740          H  
ATOM   1468 1HB  GLU A  93       6.404 -13.484  13.063  1.00  3.590          H  
ATOM   1469 2HB  GLU A  93       5.660 -11.932  13.436  1.00  3.590          H  
ATOM   1470 1HG  GLU A  93       4.497 -14.649  14.084  1.00  3.590          H  
ATOM   1471 2HG  GLU A  93       5.334 -13.588  15.214  1.00  3.590          H  
ATOM   1472  N   LYS A  94       6.227 -12.339  10.026  1.00  2.230          N  
ATOM   1473  CA  LYS A  94       6.842 -11.346   9.149  1.00  2.940          C  
ATOM   1474  C   LYS A  94       5.807 -10.414   8.509  1.00  2.800          C  
ATOM   1475  O   LYS A  94       6.049  -9.207   8.373  1.00  3.590          O  
ATOM   1476  CB  LYS A  94       7.647 -12.038   8.031  1.00  3.830          C  
ATOM   1477  CG  LYS A  94       8.389 -11.074   7.058  1.00  3.830          C  
ATOM   1478  CD  LYS A  94       7.613 -10.806   5.739  1.00  3.830          C  
ATOM   1479  CE  LYS A  94       8.370  -9.815   4.852  1.00  3.830          C  
ATOM   1480  NZ  LYS A  94       7.620  -9.499   3.589  1.00  3.830          N  
ATOM   1481  H   LYS A  94       6.511 -13.307   9.969  1.00  2.680          H  
ATOM   1482  HA  LYS A  94       7.521 -10.736   9.748  1.00  3.530          H  
ATOM   1483 1HB  LYS A  94       8.384 -12.706   8.473  1.00  4.600          H  
ATOM   1484 2HB  LYS A  94       6.971 -12.650   7.434  1.00  4.600          H  
ATOM   1485 1HG  LYS A  94       8.564 -10.116   7.554  1.00  4.600          H  
ATOM   1486 2HG  LYS A  94       9.353 -11.513   6.800  1.00  4.600          H  
ATOM   1487 1HD  LYS A  94       7.477 -11.745   5.199  1.00  4.600          H  
ATOM   1488 2HD  LYS A  94       6.637 -10.387   5.932  1.00  4.600          H  
ATOM   1489 1HE  LYS A  94       8.515  -8.893   5.411  1.00  4.600          H  
ATOM   1490 2HE  LYS A  94       9.343 -10.224   4.596  1.00  4.600          H  
ATOM   1491 1HZ  LYS A  94       8.146  -8.835   3.041  1.00  4.600          H  
ATOM   1492 2HZ  LYS A  94       7.490 -10.347   3.044  1.00  4.600          H  
ATOM   1493 3HZ  LYS A  94       6.718  -9.106   3.820  1.00  4.600          H  
ATOM   1494  N   LYS A  95       4.649 -10.951   8.102  1.00  2.160          N  
ATOM   1495  CA  LYS A  95       3.662 -10.142   7.392  1.00  2.530          C  
ATOM   1496  C   LYS A  95       3.091  -8.970   8.200  1.00  2.120          C  
ATOM   1497  O   LYS A  95       2.500  -8.056   7.623  1.00  2.760          O  
ATOM   1498  CB  LYS A  95       2.496 -11.015   6.915  1.00  3.390          C  
ATOM   1499  CG  LYS A  95       1.573 -11.542   8.023  1.00  3.390          C  
ATOM   1500  CD  LYS A  95       0.504 -12.479   7.459  1.00  3.390          C  
ATOM   1501  CE  LYS A  95      -0.443 -12.980   8.550  1.00  3.390          C  
ATOM   1502  NZ  LYS A  95      -1.476 -13.910   8.003  1.00  3.390          N  
ATOM   1503  H   LYS A  95       4.443 -11.942   8.278  1.00  2.590          H  
ATOM   1504  HA  LYS A  95       4.150  -9.723   6.513  1.00  3.040          H  
ATOM   1505 1HB  LYS A  95       1.887 -10.449   6.212  1.00  4.070          H  
ATOM   1506 2HB  LYS A  95       2.896 -11.880   6.380  1.00  4.070          H  
ATOM   1507 1HG  LYS A  95       2.153 -12.053   8.781  1.00  4.070          H  
ATOM   1508 2HG  LYS A  95       1.065 -10.703   8.494  1.00  4.070          H  
ATOM   1509 1HD  LYS A  95      -0.071 -11.955   6.696  1.00  4.070          H  
ATOM   1510 2HD  LYS A  95       0.993 -13.340   6.996  1.00  4.070          H  
ATOM   1511 1HE  LYS A  95       0.139 -13.504   9.312  1.00  4.070          H  
ATOM   1512 2HE  LYS A  95      -0.941 -12.128   9.009  1.00  4.070          H  
ATOM   1513 1HZ  LYS A  95      -2.081 -14.221   8.750  1.00  4.070          H  
ATOM   1514 2HZ  LYS A  95      -2.026 -13.432   7.302  1.00  4.070          H  
ATOM   1515 3HZ  LYS A  95      -1.017 -14.708   7.586  1.00  4.070          H  
ATOM   1516  N   GLY A  96       3.194  -9.016   9.530  1.00  1.690          N  
ATOM   1517  CA  GLY A  96       2.603  -7.984  10.368  1.00  1.900          C  
ATOM   1518  C   GLY A  96       3.498  -6.800  10.751  1.00  1.530          C  
ATOM   1519  O   GLY A  96       3.033  -5.901  11.454  1.00  2.270          O  
ATOM   1520  H   GLY A  96       3.729  -9.770   9.975  1.00  2.030          H  
ATOM   1521 1HA  GLY A  96       1.712  -7.606   9.871  1.00  2.280          H  
ATOM   1522 2HA  GLY A  96       2.255  -8.459  11.284  1.00  2.280          H  
ATOM   1523  N   GLU A  97       4.765  -6.772  10.322  1.00  1.190          N  
ATOM   1524  CA  GLU A  97       5.642  -5.664  10.752  1.00  1.450          C  
ATOM   1525  C   GLU A  97       6.401  -4.936   9.634  1.00  1.110          C  
ATOM   1526  O   GLU A  97       7.528  -4.483   9.844  1.00  1.940          O  
ATOM   1527  CB  GLU A  97       6.626  -6.127  11.836  1.00  1.930          C  
ATOM   1528  CG  GLU A  97       5.958  -6.611  13.151  1.00  1.930          C  
ATOM   1529  CD  GLU A  97       6.928  -6.796  14.321  1.00  1.930          C  
ATOM   1530  OE1 GLU A  97       7.999  -6.235  14.278  1.00  1.930          O  
ATOM   1531  OE2 GLU A  97       6.581  -7.479  15.258  1.00  1.930          O  
ATOM   1532  H   GLU A  97       5.121  -7.528   9.720  1.00  1.430          H  
ATOM   1533  HA  GLU A  97       5.008  -4.910  11.219  1.00  1.740          H  
ATOM   1534 1HB  GLU A  97       7.197  -6.956  11.443  1.00  2.310          H  
ATOM   1535 2HB  GLU A  97       7.324  -5.325  12.076  1.00  2.310          H  
ATOM   1536 1HG  GLU A  97       5.193  -5.889  13.438  1.00  2.310          H  
ATOM   1537 2HG  GLU A  97       5.461  -7.561  12.953  1.00  2.310          H  
ATOM   1538  N   GLY A  98       5.813  -4.823   8.449  1.00  1.000          N  
ATOM   1539  CA  GLY A  98       6.494  -4.141   7.349  1.00  1.490          C  
ATOM   1540  C   GLY A  98       6.281  -2.629   7.389  1.00  0.960          C  
ATOM   1541  O   GLY A  98       5.710  -2.090   8.344  1.00  1.330          O  
ATOM   1542  H   GLY A  98       4.883  -5.193   8.311  1.00  1.200          H  
ATOM   1543 1HA  GLY A  98       7.561  -4.358   7.391  1.00  1.790          H  
ATOM   1544 2HA  GLY A  98       6.131  -4.532   6.400  1.00  1.790          H  
ATOM   1545  N   LYS A  99       6.725  -1.948   6.331  1.00  1.090          N  
ATOM   1546  CA  LYS A  99       6.630  -0.493   6.231  1.00  0.860          C  
ATOM   1547  C   LYS A  99       5.614  -0.031   5.184  1.00  0.820          C  
ATOM   1548  O   LYS A  99       6.134   0.451   4.188  1.00  1.850          O  
ATOM   1549  CB  LYS A  99       8.000   0.078   5.858  1.00  1.300          C  
ATOM   1550  CG  LYS A  99       9.136  -0.252   6.820  1.00  1.300          C  
ATOM   1551  CD  LYS A  99       8.943   0.346   8.223  1.00  1.300          C  
ATOM   1552  CE  LYS A  99      10.161   0.057   9.108  1.00  1.300          C  
ATOM   1553  NZ  LYS A  99       9.997   0.602  10.488  1.00  1.300          N  
ATOM   1554  H   LYS A  99       7.195  -2.453   5.575  1.00  1.310          H  
ATOM   1555  HA  LYS A  99       6.306  -0.096   7.191  1.00  1.030          H  
ATOM   1556 1HB  LYS A  99       8.296  -0.315   4.884  1.00  1.560          H  
ATOM   1557 2HB  LYS A  99       7.943   1.163   5.763  1.00  1.560          H  
ATOM   1558 1HG  LYS A  99       9.224  -1.336   6.898  1.00  1.560          H  
ATOM   1559 2HG  LYS A  99      10.063   0.132   6.387  1.00  1.560          H  
ATOM   1560 1HD  LYS A  99       8.781   1.423   8.150  1.00  1.560          H  
ATOM   1561 2HD  LYS A  99       8.069  -0.107   8.698  1.00  1.560          H  
ATOM   1562 1HE  LYS A  99      10.303  -1.023   9.170  1.00  1.560          H  
ATOM   1563 2HE  LYS A  99      11.046   0.503   8.652  1.00  1.560          H  
ATOM   1564 1HZ  LYS A  99      10.819   0.389  11.040  1.00  1.560          H  
ATOM   1565 2HZ  LYS A  99       9.876   1.605  10.444  1.00  1.560          H  
ATOM   1566 3HZ  LYS A  99       9.184   0.181  10.919  1.00  1.560          H  
ATOM   1567  N   GLY A 100       4.622  -0.891   5.017  1.00  0.410          N  
ATOM   1568  CA  GLY A 100       3.402  -0.346   4.441  1.00  0.470          C  
ATOM   1569  C   GLY A 100       3.238  -0.880   3.022  1.00  0.350          C  
ATOM   1570  O   GLY A 100       4.091  -1.637   2.550  1.00  0.340          O  
ATOM   1571  H   GLY A 100       4.892  -1.728   4.524  1.00  0.490          H  
ATOM   1572 1HA  GLY A 100       2.552  -0.645   5.051  1.00  0.560          H  
ATOM   1573 2HA  GLY A 100       3.441   0.743   4.432  1.00  0.560          H  
ATOM   1574  N   THR A 101       2.125  -0.537   2.364  1.00  0.350          N  
ATOM   1575  CA  THR A 101       1.844  -1.112   1.035  1.00  0.320          C  
ATOM   1576  C   THR A 101       1.663  -0.125  -0.124  1.00  0.280          C  
ATOM   1577  O   THR A 101       0.931   0.873  -0.023  1.00  0.300          O  
ATOM   1578  CB  THR A 101       0.601  -2.045   1.073  1.00  0.460          C  
ATOM   1579  OG1 THR A 101       0.827  -3.134   1.970  1.00  0.460          O  
ATOM   1580  CG2 THR A 101       0.321  -2.630  -0.323  1.00  0.460          C  
ATOM   1581  H   THR A 101       1.489   0.121   2.822  1.00  0.420          H  
ATOM   1582  HA  THR A 101       2.689  -1.737   0.774  1.00  0.380          H  
ATOM   1583  HB  THR A 101      -0.251  -1.493   1.415  1.00  0.550          H  
ATOM   1584  HG1 THR A 101       0.841  -2.804   2.874  1.00  0.550          H  
ATOM   1585 1HG2 THR A 101      -0.542  -3.281  -0.272  1.00  0.550          H  
ATOM   1586 2HG2 THR A 101       0.114  -1.858  -1.047  1.00  0.550          H  
ATOM   1587 3HG2 THR A 101       1.194  -3.201  -0.644  1.00  0.550          H  
ATOM   1588  N   LEU A 102       2.326  -0.462  -1.237  1.00  0.250          N  
ATOM   1589  CA  LEU A 102       2.255   0.234  -2.521  1.00  0.240          C  
ATOM   1590  C   LEU A 102       1.675  -0.670  -3.622  1.00  0.240          C  
ATOM   1591  O   LEU A 102       2.072  -1.830  -3.735  1.00  0.310          O  
ATOM   1592  CB  LEU A 102       3.653   0.678  -2.947  1.00  0.340          C  
ATOM   1593  CG  LEU A 102       3.822   1.383  -4.328  1.00  0.340          C  
ATOM   1594  CD1 LEU A 102       3.183   2.698  -4.368  1.00  0.340          C  
ATOM   1595  CD2 LEU A 102       5.233   1.515  -4.559  1.00  0.340          C  
ATOM   1596  H   LEU A 102       2.923  -1.295  -1.172  1.00  0.300          H  
ATOM   1597  HA  LEU A 102       1.624   1.100  -2.393  1.00  0.290          H  
ATOM   1598 1HB  LEU A 102       4.028   1.348  -2.209  1.00  0.410          H  
ATOM   1599 2HB  LEU A 102       4.290  -0.202  -2.946  1.00  0.410          H  
ATOM   1600  HG  LEU A 102       3.366   0.794  -5.099  1.00  0.410          H  
ATOM   1601 1HD1 LEU A 102       3.329   3.156  -5.348  1.00  0.410          H  
ATOM   1602 2HD1 LEU A 102       2.156   2.578  -4.200  1.00  0.410          H  
ATOM   1603 3HD1 LEU A 102       3.615   3.327  -3.614  1.00  0.410          H  
ATOM   1604 1HD2 LEU A 102       5.432   1.991  -5.497  1.00  0.410          H  
ATOM   1605 2HD2 LEU A 102       5.689   2.105  -3.760  1.00  0.410          H  
ATOM   1606 3HD2 LEU A 102       5.619   0.517  -4.566  1.00  0.410          H  
ATOM   1607  N   VAL A 103       0.757  -0.160  -4.436  1.00  0.200          N  
ATOM   1608  CA  VAL A 103       0.238  -0.984  -5.542  1.00  0.200          C  
ATOM   1609  C   VAL A 103       0.818  -0.591  -6.903  1.00  0.200          C  
ATOM   1610  O   VAL A 103       0.557   0.516  -7.381  1.00  0.260          O  
ATOM   1611  CB  VAL A 103      -1.304  -0.874  -5.599  1.00  0.280          C  
ATOM   1612  CG1 VAL A 103      -1.862  -1.677  -6.739  1.00  0.280          C  
ATOM   1613  CG2 VAL A 103      -1.884  -1.377  -4.314  1.00  0.280          C  
ATOM   1614  H   VAL A 103       0.422   0.792  -4.245  1.00  0.240          H  
ATOM   1615  HA  VAL A 103       0.515  -2.014  -5.359  1.00  0.240          H  
ATOM   1616  HB  VAL A 103      -1.583   0.165  -5.751  1.00  0.340          H  
ATOM   1617 1HG1 VAL A 103      -2.946  -1.585  -6.753  1.00  0.340          H  
ATOM   1618 2HG1 VAL A 103      -1.466  -1.331  -7.696  1.00  0.340          H  
ATOM   1619 3HG1 VAL A 103      -1.587  -2.708  -6.580  1.00  0.340          H  
ATOM   1620 1HG2 VAL A 103      -2.953  -1.293  -4.346  1.00  0.340          H  
ATOM   1621 2HG2 VAL A 103      -1.621  -2.399  -4.164  1.00  0.340          H  
ATOM   1622 3HG2 VAL A 103      -1.491  -0.789  -3.510  1.00  0.340          H  
ATOM   1623  N   LEU A 104       1.576  -1.500  -7.554  1.00  0.210          N  
ATOM   1624  CA  LEU A 104       2.209  -1.141  -8.834  1.00  0.230          C  
ATOM   1625  C   LEU A 104       1.830  -2.003 -10.024  1.00  0.260          C  
ATOM   1626  O   LEU A 104       1.840  -3.243  -9.964  1.00  0.320          O  
ATOM   1627  CB  LEU A 104       3.757  -1.154  -8.751  1.00  0.310          C  
ATOM   1628  CG  LEU A 104       4.442  -0.183  -7.758  1.00  0.310          C  
ATOM   1629  CD1 LEU A 104       5.941  -0.388  -7.775  1.00  0.310          C  
ATOM   1630  CD2 LEU A 104       4.115   1.220  -8.131  1.00  0.310          C  
ATOM   1631  H   LEU A 104       1.699  -2.445  -7.168  1.00  0.250          H  
ATOM   1632  HA  LEU A 104       1.883  -0.141  -9.095  1.00  0.280          H  
ATOM   1633 1HB  LEU A 104       4.077  -2.164  -8.479  1.00  0.380          H  
ATOM   1634 2HB  LEU A 104       4.149  -0.941  -9.746  1.00  0.380          H  
ATOM   1635  HG  LEU A 104       4.099  -0.396  -6.767  1.00  0.380          H  
ATOM   1636 1HD1 LEU A 104       6.420   0.284  -7.071  1.00  0.380          H  
ATOM   1637 2HD1 LEU A 104       6.178  -1.394  -7.506  1.00  0.380          H  
ATOM   1638 3HD1 LEU A 104       6.318  -0.192  -8.774  1.00  0.380          H  
ATOM   1639 1HD2 LEU A 104       4.576   1.914  -7.462  1.00  0.380          H  
ATOM   1640 2HD2 LEU A 104       4.462   1.424  -9.142  1.00  0.380          H  
ATOM   1641 3HD2 LEU A 104       3.057   1.348  -8.077  1.00  0.380          H  
ATOM   1642  N   ALA A 105       1.650  -1.317 -11.158  1.00  0.240          N  
ATOM   1643  CA  ALA A 105       1.350  -1.990 -12.422  1.00  0.240          C  
ATOM   1644  C   ALA A 105       1.996  -1.358 -13.642  1.00  0.230          C  
ATOM   1645  O   ALA A 105       2.076  -0.125 -13.729  1.00  0.250          O  
ATOM   1646  CB  ALA A 105      -0.135  -1.914 -12.662  1.00  0.340          C  
ATOM   1647  H   ALA A 105       1.627  -0.291 -11.078  1.00  0.290          H  
ATOM   1648  HA  ALA A 105       1.682  -3.027 -12.349  1.00  0.290          H  
ATOM   1649 1HB  ALA A 105      -0.358  -2.414 -13.569  1.00  0.400          H  
ATOM   1650 2HB  ALA A 105      -0.667  -2.351 -11.860  1.00  0.400          H  
ATOM   1651 3HB  ALA A 105      -0.424  -0.868 -12.747  1.00  0.400          H  
ATOM   1652  N   THR A 106       2.348  -2.187 -14.639  1.00  0.230          N  
ATOM   1653  CA  THR A 106       2.711  -1.592 -15.918  1.00  0.230          C  
ATOM   1654  C   THR A 106       1.336  -1.468 -16.548  1.00  0.250          C  
ATOM   1655  O   THR A 106       0.588  -2.447 -16.576  1.00  0.270          O  
ATOM   1656  CB  THR A 106       3.685  -2.411 -16.789  1.00  0.320          C  
ATOM   1657  OG1 THR A 106       4.925  -2.629 -16.097  1.00  0.320          O  
ATOM   1658  CG2 THR A 106       3.985  -1.623 -18.049  1.00  0.320          C  
ATOM   1659  H   THR A 106       2.330  -3.209 -14.528  1.00  0.280          H  
ATOM   1660  HA  THR A 106       3.131  -0.601 -15.772  1.00  0.280          H  
ATOM   1661  HB  THR A 106       3.250  -3.337 -17.064  1.00  0.390          H  
ATOM   1662  HG1 THR A 106       5.513  -3.160 -16.683  1.00  0.390          H  
ATOM   1663 1HG2 THR A 106       4.664  -2.184 -18.683  1.00  0.390          H  
ATOM   1664 2HG2 THR A 106       3.065  -1.441 -18.586  1.00  0.390          H  
ATOM   1665 3HG2 THR A 106       4.441  -0.686 -17.786  1.00  0.390          H  
ATOM   1666  N   VAL A 107       0.975  -0.280 -16.974  1.00  0.290          N  
ATOM   1667  CA  VAL A 107      -0.403  -0.041 -17.413  1.00  0.370          C  
ATOM   1668  C   VAL A 107      -0.827  -0.755 -18.702  1.00  0.310          C  
ATOM   1669  O   VAL A 107       0.017  -1.105 -19.531  1.00  0.280          O  
ATOM   1670  CB  VAL A 107      -0.638   1.461 -17.536  1.00  0.490          C  
ATOM   1671  CG1 VAL A 107      -0.395   2.102 -16.198  1.00  0.490          C  
ATOM   1672  CG2 VAL A 107       0.223   2.053 -18.611  1.00  0.490          C  
ATOM   1673  H   VAL A 107       1.698   0.448 -16.962  1.00  0.350          H  
ATOM   1674  HA  VAL A 107      -1.062  -0.400 -16.618  1.00  0.440          H  
ATOM   1675  HB  VAL A 107      -1.641   1.626 -17.763  1.00  0.580          H  
ATOM   1676 1HG1 VAL A 107      -0.602   3.160 -16.272  1.00  0.580          H  
ATOM   1677 2HG1 VAL A 107      -1.053   1.654 -15.456  1.00  0.580          H  
ATOM   1678 3HG1 VAL A 107       0.643   1.949 -15.903  1.00  0.580          H  
ATOM   1679 1HG2 VAL A 107       0.021   3.118 -18.679  1.00  0.580          H  
ATOM   1680 2HG2 VAL A 107       1.272   1.898 -18.377  1.00  0.580          H  
ATOM   1681 3HG2 VAL A 107      -0.004   1.583 -19.575  1.00  0.580          H  
ATOM   1682  N   LYS A 108      -2.149  -0.854 -18.890  1.00  0.360          N  
ATOM   1683  CA  LYS A 108      -2.801  -1.510 -20.022  1.00  0.360          C  
ATOM   1684  C   LYS A 108      -2.155  -1.256 -21.361  1.00  0.320          C  
ATOM   1685  O   LYS A 108      -1.925  -0.123 -21.772  1.00  0.340          O  
ATOM   1686  CB  LYS A 108      -4.256  -1.054 -20.130  1.00  0.500          C  
ATOM   1687  CG  LYS A 108      -5.080  -1.766 -21.203  1.00  0.500          C  
ATOM   1688  CD  LYS A 108      -6.533  -1.289 -21.201  1.00  0.500          C  
ATOM   1689  CE  LYS A 108      -7.361  -2.025 -22.257  1.00  0.500          C  
ATOM   1690  NZ  LYS A 108      -8.791  -1.574 -22.266  1.00  0.500          N  
ATOM   1691  H   LYS A 108      -2.750  -0.560 -18.123  1.00  0.430          H  
ATOM   1692  HA  LYS A 108      -2.801  -2.574 -19.846  1.00  0.430          H  
ATOM   1693 1HB  LYS A 108      -4.738  -1.157 -19.174  1.00  0.600          H  
ATOM   1694 2HB  LYS A 108      -4.277  -0.004 -20.385  1.00  0.600          H  
ATOM   1695 1HG  LYS A 108      -4.657  -1.568 -22.191  1.00  0.600          H  
ATOM   1696 2HG  LYS A 108      -5.052  -2.844 -21.024  1.00  0.600          H  
ATOM   1697 1HD  LYS A 108      -6.976  -1.456 -20.222  1.00  0.600          H  
ATOM   1698 2HD  LYS A 108      -6.558  -0.219 -21.413  1.00  0.600          H  
ATOM   1699 1HE  LYS A 108      -6.926  -1.843 -23.241  1.00  0.600          H  
ATOM   1700 2HE  LYS A 108      -7.330  -3.095 -22.050  1.00  0.600          H  
ATOM   1701 1HZ  LYS A 108      -9.298  -2.084 -22.976  1.00  0.600          H  
ATOM   1702 2HZ  LYS A 108      -9.214  -1.748 -21.363  1.00  0.600          H  
ATOM   1703 3HZ  LYS A 108      -8.833  -0.585 -22.470  1.00  0.600          H  
ATOM   1704  N   GLY A 109      -1.876  -2.352 -22.044  1.00  0.310          N  
ATOM   1705  CA  GLY A 109      -1.282  -2.375 -23.361  1.00  0.300          C  
ATOM   1706  C   GLY A 109       0.245  -2.310 -23.338  1.00  0.290          C  
ATOM   1707  O   GLY A 109       0.885  -2.490 -24.374  1.00  0.300          O  
ATOM   1708  H   GLY A 109      -2.120  -3.237 -21.622  1.00  0.370          H  
ATOM   1709 1HA  GLY A 109      -1.598  -3.288 -23.865  1.00  0.360          H  
ATOM   1710 2HA  GLY A 109      -1.677  -1.548 -23.943  1.00  0.360          H  
ATOM   1711  N   ASP A 110       0.858  -2.088 -22.176  1.00  0.290          N  
ATOM   1712  CA  ASP A 110       2.303  -1.993 -22.163  1.00  0.310          C  
ATOM   1713  C   ASP A 110       2.948  -3.182 -21.435  1.00  0.300          C  
ATOM   1714  O   ASP A 110       2.830  -3.385 -20.219  1.00  0.430          O  
ATOM   1715  CB  ASP A 110       2.710  -0.636 -21.637  1.00  0.430          C  
ATOM   1716  CG  ASP A 110       4.190  -0.308 -21.818  1.00  0.430          C  
ATOM   1717  OD1 ASP A 110       5.030  -1.216 -22.040  1.00  0.430          O  
ATOM   1718  OD2 ASP A 110       4.466   0.920 -21.823  1.00  0.430          O  
ATOM   1719  H   ASP A 110       0.343  -1.895 -21.309  1.00  0.350          H  
ATOM   1720  HA  ASP A 110       2.656  -2.023 -23.192  1.00  0.370          H  
ATOM   1721 1HB  ASP A 110       2.123   0.110 -22.163  1.00  0.510          H  
ATOM   1722 2HB  ASP A 110       2.436  -0.559 -20.585  1.00  0.510          H  
ATOM   1723  N   VAL A 111       3.562  -4.019 -22.246  1.00  0.370          N  
ATOM   1724  CA  VAL A 111       4.172  -5.289 -21.892  1.00  0.390          C  
ATOM   1725  C   VAL A 111       5.422  -5.177 -20.988  1.00  0.390          C  
ATOM   1726  O   VAL A 111       5.863  -6.170 -20.424  1.00  0.460          O  
ATOM   1727  CB  VAL A 111       4.545  -5.993 -23.225  1.00  0.540          C  
ATOM   1728  CG1 VAL A 111       5.793  -5.356 -23.799  1.00  0.540          C  
ATOM   1729  CG2 VAL A 111       4.712  -7.495 -23.057  1.00  0.540          C  
ATOM   1730  H   VAL A 111       3.587  -3.740 -23.215  1.00  0.440          H  
ATOM   1731  HA  VAL A 111       3.430  -5.881 -21.369  1.00  0.470          H  
ATOM   1732  HB  VAL A 111       3.742  -5.806 -23.939  1.00  0.650          H  
ATOM   1733 1HG1 VAL A 111       6.021  -5.810 -24.766  1.00  0.650          H  
ATOM   1734 2HG1 VAL A 111       5.662  -4.319 -23.918  1.00  0.650          H  
ATOM   1735 3HG1 VAL A 111       6.619  -5.505 -23.135  1.00  0.650          H  
ATOM   1736 1HG2 VAL A 111       4.953  -7.936 -24.025  1.00  0.650          H  
ATOM   1737 2HG2 VAL A 111       5.518  -7.717 -22.356  1.00  0.650          H  
ATOM   1738 3HG2 VAL A 111       3.783  -7.925 -22.691  1.00  0.650          H  
ATOM   1739  N   HIS A 112       6.060  -4.005 -20.949  1.00  0.370          N  
ATOM   1740  CA  HIS A 112       7.333  -3.821 -20.230  1.00  0.430          C  
ATOM   1741  C   HIS A 112       7.393  -4.136 -18.727  1.00  0.440          C  
ATOM   1742  O   HIS A 112       6.515  -3.734 -17.957  1.00  0.810          O  
ATOM   1743  CB  HIS A 112       7.803  -2.379 -20.365  1.00  0.580          C  
ATOM   1744  CG  HIS A 112       9.172  -2.177 -19.796  1.00  0.580          C  
ATOM   1745  ND1 HIS A 112      10.321  -2.546 -20.467  1.00  0.580          N  
ATOM   1746  CD2 HIS A 112       9.569  -1.675 -18.603  1.00  0.580          C  
ATOM   1747  CE1 HIS A 112      11.370  -2.260 -19.725  1.00  0.580          C  
ATOM   1748  NE2 HIS A 112      10.944  -1.746 -18.568  1.00  0.580          N  
ATOM   1749  H   HIS A 112       5.630  -3.188 -21.416  1.00  0.440          H  
ATOM   1750  HA  HIS A 112       8.076  -4.455 -20.710  1.00  0.520          H  
ATOM   1751 1HB  HIS A 112       7.803  -2.089 -21.416  1.00  0.690          H  
ATOM   1752 2HB  HIS A 112       7.106  -1.718 -19.848  1.00  0.690          H  
ATOM   1753  HD1 HIS A 112      10.385  -2.734 -21.451  1.00  0.690          H  
ATOM   1754  HD2 HIS A 112       9.014  -1.279 -17.751  1.00  0.690          H  
ATOM   1755  HE1 HIS A 112      12.373  -2.471 -20.093  1.00  0.690          H  
ATOM   1756  N   ASP A 113       8.486  -4.804 -18.284  1.00  0.420          N  
ATOM   1757  CA  ASP A 113       8.666  -5.023 -16.850  1.00  0.560          C  
ATOM   1758  C   ASP A 113      10.105  -4.922 -16.285  1.00  0.500          C  
ATOM   1759  O   ASP A 113      10.313  -5.301 -15.126  1.00  0.620          O  
ATOM   1760  CB  ASP A 113       8.134  -6.381 -16.445  1.00  0.730          C  
ATOM   1761  CG  ASP A 113       8.890  -7.536 -17.049  1.00  0.730          C  
ATOM   1762  OD1 ASP A 113       9.889  -7.329 -17.741  1.00  0.730          O  
ATOM   1763  OD2 ASP A 113       8.480  -8.640 -16.781  1.00  0.730          O  
ATOM   1764  H   ASP A 113       9.167  -5.179 -18.935  1.00  0.500          H  
ATOM   1765  HA  ASP A 113       8.068  -4.271 -16.338  1.00  0.670          H  
ATOM   1766 1HB  ASP A 113       8.151  -6.469 -15.361  1.00  0.870          H  
ATOM   1767 2HB  ASP A 113       7.116  -6.449 -16.745  1.00  0.870          H  
ATOM   1768  N   ILE A 114      11.099  -4.400 -17.022  1.00  0.430          N  
ATOM   1769  CA  ILE A 114      12.437  -4.352 -16.414  1.00  0.420          C  
ATOM   1770  C   ILE A 114      12.448  -3.263 -15.360  1.00  0.400          C  
ATOM   1771  O   ILE A 114      12.854  -3.497 -14.218  1.00  0.390          O  
ATOM   1772  CB  ILE A 114      13.574  -4.102 -17.440  1.00  0.590          C  
ATOM   1773  CG1 ILE A 114      13.667  -5.320 -18.406  1.00  0.590          C  
ATOM   1774  CG2 ILE A 114      14.935  -3.877 -16.690  1.00  0.590          C  
ATOM   1775  CD1 ILE A 114      14.539  -5.100 -19.638  1.00  0.590          C  
ATOM   1776  H   ILE A 114      10.934  -4.056 -17.958  1.00  0.520          H  
ATOM   1777  HA  ILE A 114      12.634  -5.304 -15.924  1.00  0.500          H  
ATOM   1778  HB  ILE A 114      13.361  -3.225 -18.019  1.00  0.710          H  
ATOM   1779 1HG1 ILE A 114      14.065  -6.169 -17.854  1.00  0.710          H  
ATOM   1780 2HG1 ILE A 114      12.659  -5.570 -18.741  1.00  0.710          H  
ATOM   1781 1HG2 ILE A 114      15.734  -3.697 -17.400  1.00  0.710          H  
ATOM   1782 2HG2 ILE A 114      14.869  -3.017 -16.024  1.00  0.710          H  
ATOM   1783 3HG2 ILE A 114      15.172  -4.759 -16.106  1.00  0.710          H  
ATOM   1784 1HD1 ILE A 114      14.544  -5.995 -20.253  1.00  0.710          H  
ATOM   1785 2HD1 ILE A 114      14.155  -4.269 -20.222  1.00  0.710          H  
ATOM   1786 3HD1 ILE A 114      15.541  -4.884 -19.333  1.00  0.710          H  
ATOM   1787  N   GLY A 115      11.987  -2.069 -15.745  1.00  0.420          N  
ATOM   1788  CA  GLY A 115      11.933  -0.947 -14.821  1.00  0.440          C  
ATOM   1789  C   GLY A 115      11.043  -1.269 -13.627  1.00  0.410          C  
ATOM   1790  O   GLY A 115      11.325  -0.853 -12.498  1.00  0.500          O  
ATOM   1791  H   GLY A 115      11.670  -1.943 -16.712  1.00  0.500          H  
ATOM   1792 1HA  GLY A 115      12.938  -0.708 -14.479  1.00  0.530          H  
ATOM   1793 2HA  GLY A 115      11.554  -0.068 -15.342  1.00  0.530          H  
ATOM   1794  N   LYS A 116       9.969  -2.028 -13.883  1.00  0.380          N  
ATOM   1795  CA  LYS A 116       9.040  -2.412 -12.842  1.00  0.400          C  
ATOM   1796  C   LYS A 116       9.726  -3.292 -11.815  1.00  0.330          C  
ATOM   1797  O   LYS A 116       9.641  -3.028 -10.617  1.00  0.310          O  
ATOM   1798  CB  LYS A 116       7.833  -3.138 -13.411  1.00  0.550          C  
ATOM   1799  CG  LYS A 116       6.830  -3.492 -12.357  1.00  0.550          C  
ATOM   1800  CD  LYS A 116       5.608  -4.177 -12.926  1.00  0.550          C  
ATOM   1801  CE  LYS A 116       4.614  -4.429 -11.821  1.00  0.550          C  
ATOM   1802  NZ  LYS A 116       5.126  -5.411 -10.820  1.00  0.550          N  
ATOM   1803  H   LYS A 116       9.791  -2.321 -14.831  1.00  0.460          H  
ATOM   1804  HA  LYS A 116       8.691  -1.513 -12.339  1.00  0.480          H  
ATOM   1805 1HB  LYS A 116       7.347  -2.527 -14.176  1.00  0.660          H  
ATOM   1806 2HB  LYS A 116       8.156  -4.066 -13.875  1.00  0.660          H  
ATOM   1807 1HG  LYS A 116       7.295  -4.155 -11.626  1.00  0.660          H  
ATOM   1808 2HG  LYS A 116       6.518  -2.583 -11.837  1.00  0.660          H  
ATOM   1809 1HD  LYS A 116       5.142  -3.538 -13.678  1.00  0.660          H  
ATOM   1810 2HD  LYS A 116       5.886  -5.121 -13.394  1.00  0.660          H  
ATOM   1811 1HE  LYS A 116       4.408  -3.486 -11.312  1.00  0.660          H  
ATOM   1812 2HE  LYS A 116       3.684  -4.810 -12.245  1.00  0.660          H  
ATOM   1813 1HZ  LYS A 116       4.440  -5.508 -10.101  1.00  0.660          H  
ATOM   1814 2HZ  LYS A 116       5.309  -6.294 -11.265  1.00  0.660          H  
ATOM   1815 3HZ  LYS A 116       5.989  -5.117 -10.354  1.00  0.660          H  
ATOM   1816  N   ASN A 117      10.433  -4.330 -12.259  1.00  0.310          N  
ATOM   1817  CA  ASN A 117      11.069  -5.178 -11.274  1.00  0.270          C  
ATOM   1818  C   ASN A 117      12.152  -4.414 -10.534  1.00  0.240          C  
ATOM   1819  O   ASN A 117      12.313  -4.579  -9.325  1.00  0.230          O  
ATOM   1820  CB  ASN A 117      11.592  -6.442 -11.918  1.00  0.390          C  
ATOM   1821  CG  ASN A 117      10.505  -7.408 -12.200  1.00  0.390          C  
ATOM   1822  OD1 ASN A 117      10.067  -8.155 -11.318  1.00  0.390          O  
ATOM   1823  ND2 ASN A 117      10.034  -7.399 -13.400  1.00  0.390          N  
ATOM   1824  H   ASN A 117      10.488  -4.547 -13.259  1.00  0.370          H  
ATOM   1825  HA  ASN A 117      10.318  -5.469 -10.541  1.00  0.320          H  
ATOM   1826 1HB  ASN A 117      12.041  -6.178 -12.871  1.00  0.470          H  
ATOM   1827 2HB  ASN A 117      12.356  -6.906 -11.294  1.00  0.470          H  
ATOM   1828 1HD2 ASN A 117       9.284  -8.013 -13.649  1.00  0.470          H  
ATOM   1829 2HD2 ASN A 117      10.422  -6.752 -14.087  1.00  0.470          H  
ATOM   1830  N   LEU A 118      12.849  -3.494 -11.192  1.00  0.270          N  
ATOM   1831  CA  LEU A 118      13.870  -2.787 -10.447  1.00  0.280          C  
ATOM   1832  C   LEU A 118      13.251  -1.988  -9.297  1.00  0.280          C  
ATOM   1833  O   LEU A 118      13.780  -2.015  -8.181  1.00  0.300          O  
ATOM   1834  CB  LEU A 118      14.656  -1.855 -11.380  1.00  0.390          C  
ATOM   1835  CG  LEU A 118      15.556  -2.530 -12.440  1.00  0.390          C  
ATOM   1836  CD1 LEU A 118      16.081  -1.477 -13.396  1.00  0.390          C  
ATOM   1837  CD2 LEU A 118      16.689  -3.224 -11.769  1.00  0.390          C  
ATOM   1838  H   LEU A 118      12.718  -3.349 -12.200  1.00  0.320          H  
ATOM   1839  HA  LEU A 118      14.536  -3.517 -10.002  1.00  0.340          H  
ATOM   1840 1HB  LEU A 118      13.944  -1.216 -11.903  1.00  0.470          H  
ATOM   1841 2HB  LEU A 118      15.300  -1.231 -10.775  1.00  0.470          H  
ATOM   1842  HG  LEU A 118      14.981  -3.247 -13.010  1.00  0.470          H  
ATOM   1843 1HD1 LEU A 118      16.714  -1.950 -14.152  1.00  0.470          H  
ATOM   1844 2HD1 LEU A 118      15.248  -0.985 -13.887  1.00  0.470          H  
ATOM   1845 3HD1 LEU A 118      16.666  -0.739 -12.852  1.00  0.470          H  
ATOM   1846 1HD2 LEU A 118      17.326  -3.685 -12.523  1.00  0.470          H  
ATOM   1847 2HD2 LEU A 118      17.255  -2.516 -11.208  1.00  0.470          H  
ATOM   1848 3HD2 LEU A 118      16.324  -3.982 -11.105  1.00  0.470          H  
ATOM   1849  N   VAL A 119      12.110  -1.322  -9.523  1.00  0.290          N  
ATOM   1850  CA  VAL A 119      11.503  -0.579  -8.419  1.00  0.300          C  
ATOM   1851  C   VAL A 119      10.839  -1.502  -7.396  1.00  0.270          C  
ATOM   1852  O   VAL A 119      10.911  -1.241  -6.193  1.00  0.270          O  
ATOM   1853  CB  VAL A 119      10.529   0.525  -8.904  1.00  0.420          C  
ATOM   1854  CG1 VAL A 119       9.258  -0.042  -9.494  1.00  0.420          C  
ATOM   1855  CG2 VAL A 119      10.191   1.424  -7.718  1.00  0.420          C  
ATOM   1856  H   VAL A 119      11.722  -1.292 -10.476  1.00  0.350          H  
ATOM   1857  HA  VAL A 119      12.302  -0.057  -7.898  1.00  0.360          H  
ATOM   1858  HB  VAL A 119      11.019   1.104  -9.685  1.00  0.500          H  
ATOM   1859 1HG1 VAL A 119       8.621   0.769  -9.830  1.00  0.500          H  
ATOM   1860 2HG1 VAL A 119       9.517  -0.653 -10.331  1.00  0.500          H  
ATOM   1861 3HG1 VAL A 119       8.714  -0.633  -8.767  1.00  0.500          H  
ATOM   1862 1HG2 VAL A 119       9.532   2.220  -8.047  1.00  0.500          H  
ATOM   1863 2HG2 VAL A 119       9.696   0.849  -6.952  1.00  0.500          H  
ATOM   1864 3HG2 VAL A 119      11.109   1.854  -7.306  1.00  0.500          H  
ATOM   1865  N   ASP A 120      10.189  -2.588  -7.838  1.00  0.250          N  
ATOM   1866  CA  ASP A 120       9.533  -3.475  -6.887  1.00  0.230          C  
ATOM   1867  C   ASP A 120      10.546  -4.040  -5.907  1.00  0.220          C  
ATOM   1868  O   ASP A 120      10.267  -4.167  -4.706  1.00  0.240          O  
ATOM   1869  CB  ASP A 120       8.890  -4.685  -7.586  1.00  0.330          C  
ATOM   1870  CG  ASP A 120       7.630  -4.420  -8.413  1.00  0.330          C  
ATOM   1871  OD1 ASP A 120       7.060  -3.385  -8.316  1.00  0.330          O  
ATOM   1872  OD2 ASP A 120       7.232  -5.318  -9.127  1.00  0.330          O  
ATOM   1873  H   ASP A 120      10.117  -2.777  -8.842  1.00  0.300          H  
ATOM   1874  HA  ASP A 120       8.777  -2.912  -6.341  1.00  0.280          H  
ATOM   1875 1HB  ASP A 120       9.632  -5.128  -8.248  1.00  0.400          H  
ATOM   1876 2HB  ASP A 120       8.649  -5.436  -6.835  1.00  0.400          H  
ATOM   1877  N   ILE A 121      11.734  -4.371  -6.417  1.00  0.230          N  
ATOM   1878  CA  ILE A 121      12.782  -4.951  -5.607  1.00  0.250          C  
ATOM   1879  C   ILE A 121      13.366  -3.918  -4.660  1.00  0.270          C  
ATOM   1880  O   ILE A 121      13.448  -4.168  -3.462  1.00  0.290          O  
ATOM   1881  CB  ILE A 121      13.875  -5.554  -6.477  1.00  0.340          C  
ATOM   1882  CG1 ILE A 121      13.291  -6.717  -7.287  1.00  0.340          C  
ATOM   1883  CG2 ILE A 121      14.961  -6.103  -5.511  1.00  0.340          C  
ATOM   1884  CD1 ILE A 121      14.161  -7.143  -8.438  1.00  0.340          C  
ATOM   1885  H   ILE A 121      11.887  -4.263  -7.428  1.00  0.280          H  
ATOM   1886  HA  ILE A 121      12.348  -5.755  -5.013  1.00  0.300          H  
ATOM   1887  HB  ILE A 121      14.289  -4.815  -7.171  1.00  0.410          H  
ATOM   1888 1HG1 ILE A 121      13.162  -7.550  -6.624  1.00  0.410          H  
ATOM   1889 2HG1 ILE A 121      12.316  -6.442  -7.676  1.00  0.410          H  
ATOM   1890 1HG2 ILE A 121      15.743  -6.596  -6.050  1.00  0.410          H  
ATOM   1891 2HG2 ILE A 121      15.394  -5.301  -4.919  1.00  0.410          H  
ATOM   1892 3HG2 ILE A 121      14.501  -6.818  -4.840  1.00  0.410          H  
ATOM   1893 1HD1 ILE A 121      13.697  -7.979  -8.963  1.00  0.410          H  
ATOM   1894 2HD1 ILE A 121      14.274  -6.305  -9.122  1.00  0.410          H  
ATOM   1895 3HD1 ILE A 121      15.118  -7.431  -8.082  1.00  0.410          H  
ATOM   1896  N   ILE A 122      13.727  -2.737  -5.169  1.00  0.290          N  
ATOM   1897  CA  ILE A 122      14.317  -1.724  -4.304  1.00  0.340          C  
ATOM   1898  C   ILE A 122      13.357  -1.370  -3.159  1.00  0.320          C  
ATOM   1899  O   ILE A 122      13.788  -1.186  -2.020  1.00  0.340          O  
ATOM   1900  CB  ILE A 122      14.809  -0.504  -5.113  1.00  0.460          C  
ATOM   1901  CG1 ILE A 122      16.004  -0.926  -6.095  1.00  0.460          C  
ATOM   1902  CG2 ILE A 122      15.230   0.632  -4.216  1.00  0.460          C  
ATOM   1903  CD1 ILE A 122      17.210  -1.540  -5.474  1.00  0.460          C  
ATOM   1904  H   ILE A 122      13.635  -2.567  -6.176  1.00  0.350          H  
ATOM   1905  HA  ILE A 122      15.181  -2.151  -3.828  1.00  0.410          H  
ATOM   1906  HB  ILE A 122      13.987  -0.157  -5.747  1.00  0.550          H  
ATOM   1907 1HG1 ILE A 122      15.642  -1.622  -6.822  1.00  0.550          H  
ATOM   1908 2HG1 ILE A 122      16.350  -0.025  -6.599  1.00  0.550          H  
ATOM   1909 1HG2 ILE A 122      15.538   1.467  -4.827  1.00  0.550          H  
ATOM   1910 2HG2 ILE A 122      14.392   0.917  -3.614  1.00  0.550          H  
ATOM   1911 3HG2 ILE A 122      16.049   0.331  -3.573  1.00  0.550          H  
ATOM   1912 1HD1 ILE A 122      17.938  -1.747  -6.242  1.00  0.550          H  
ATOM   1913 2HD1 ILE A 122      17.631  -0.860  -4.759  1.00  0.550          H  
ATOM   1914 3HD1 ILE A 122      16.960  -2.462  -4.995  1.00  0.550          H  
ATOM   1915  N   LEU A 123      12.067  -1.248  -3.440  1.00  0.300          N  
ATOM   1916  CA  LEU A 123      11.121  -1.033  -2.357  1.00  0.310          C  
ATOM   1917  C   LEU A 123      11.051  -2.227  -1.385  1.00  0.290          C  
ATOM   1918  O   LEU A 123      11.090  -2.045  -0.159  1.00  0.300          O  
ATOM   1919  CB  LEU A 123       9.757  -0.797  -2.981  1.00  0.430          C  
ATOM   1920  CG  LEU A 123       9.556   0.524  -3.668  1.00  0.430          C  
ATOM   1921  CD1 LEU A 123       8.357   0.427  -4.470  1.00  0.430          C  
ATOM   1922  CD2 LEU A 123       9.337   1.611  -2.619  1.00  0.430          C  
ATOM   1923  H   LEU A 123      11.733  -1.330  -4.406  1.00  0.360          H  
ATOM   1924  HA  LEU A 123      11.436  -0.162  -1.798  1.00  0.370          H  
ATOM   1925 1HB  LEU A 123       9.605  -1.574  -3.730  1.00  0.520          H  
ATOM   1926 2HB  LEU A 123       8.993  -0.906  -2.234  1.00  0.520          H  
ATOM   1927  HG  LEU A 123      10.414   0.767  -4.302  1.00  0.520          H  
ATOM   1928 1HD1 LEU A 123       8.160   1.379  -4.964  1.00  0.520          H  
ATOM   1929 2HD1 LEU A 123       8.472  -0.360  -5.221  1.00  0.520          H  
ATOM   1930 3HD1 LEU A 123       7.567   0.178  -3.793  1.00  0.520          H  
ATOM   1931 1HD2 LEU A 123       9.156   2.561  -3.122  1.00  0.520          H  
ATOM   1932 2HD2 LEU A 123       8.472   1.357  -2.009  1.00  0.520          H  
ATOM   1933 3HD2 LEU A 123      10.200   1.698  -1.980  1.00  0.520          H  
ATOM   1934  N   SER A 124      11.050  -3.459  -1.912  1.00  0.270          N  
ATOM   1935  CA  SER A 124      10.980  -4.662  -1.077  1.00  0.260          C  
ATOM   1936  C   SER A 124      12.166  -4.730  -0.117  1.00  0.260          C  
ATOM   1937  O   SER A 124      12.028  -5.098   1.058  1.00  0.260          O  
ATOM   1938  CB  SER A 124      10.963  -5.905  -1.954  1.00  0.370          C  
ATOM   1939  OG  SER A 124       9.795  -5.962  -2.732  1.00  0.370          O  
ATOM   1940  H   SER A 124      11.003  -3.585  -2.926  1.00  0.320          H  
ATOM   1941  HA  SER A 124      10.062  -4.629  -0.495  1.00  0.310          H  
ATOM   1942 1HB  SER A 124      11.833  -5.910  -2.601  1.00  0.440          H  
ATOM   1943 2HB  SER A 124      11.024  -6.786  -1.323  1.00  0.440          H  
ATOM   1944  HG  SER A 124       9.872  -5.240  -3.388  1.00  0.440          H  
ATOM   1945  N   ASN A 125      13.320  -4.293  -0.605  1.00  0.280          N  
ATOM   1946  CA  ASN A 125      14.583  -4.293   0.114  1.00  0.290          C  
ATOM   1947  C   ASN A 125      14.529  -3.476   1.394  1.00  0.320          C  
ATOM   1948  O   ASN A 125      15.321  -3.683   2.311  1.00  0.350          O  
ATOM   1949  CB  ASN A 125      15.663  -3.662  -0.726  1.00  0.400          C  
ATOM   1950  CG  ASN A 125      16.028  -4.418  -1.902  1.00  0.400          C  
ATOM   1951  OD1 ASN A 125      15.614  -5.556  -2.104  1.00  0.400          O  
ATOM   1952  ND2 ASN A 125      16.865  -3.805  -2.691  1.00  0.400          N  
ATOM   1953  H   ASN A 125      13.326  -4.036  -1.598  1.00  0.340          H  
ATOM   1954  HA  ASN A 125      14.845  -5.316   0.364  1.00  0.350          H  
ATOM   1955 1HB  ASN A 125      15.345  -2.689  -1.037  1.00  0.480          H  
ATOM   1956 2HB  ASN A 125      16.542  -3.516  -0.110  1.00  0.480          H  
ATOM   1957 1HD2 ASN A 125      17.202  -4.229  -3.532  1.00  0.480          H  
ATOM   1958 2HD2 ASN A 125      17.158  -2.880  -2.449  1.00  0.480          H  
ATOM   1959  N   ASN A 126      13.634  -2.497   1.439  1.00  0.330          N  
ATOM   1960  CA  ASN A 126      13.526  -1.585   2.549  1.00  0.360          C  
ATOM   1961  C   ASN A 126      12.289  -1.841   3.393  1.00  0.330          C  
ATOM   1962  O   ASN A 126      11.894  -1.005   4.208  1.00  0.360          O  
ATOM   1963  CB  ASN A 126      13.586  -0.185   2.003  1.00  0.490          C  
ATOM   1964  CG  ASN A 126      14.963   0.137   1.523  1.00  0.490          C  
ATOM   1965  OD1 ASN A 126      15.804   0.525   2.346  1.00  0.490          O  
ATOM   1966  ND2 ASN A 126      15.253  -0.037   0.255  1.00  0.490          N  
ATOM   1967  H   ASN A 126      12.936  -2.406   0.695  1.00  0.400          H  
ATOM   1968  HA  ASN A 126      14.389  -1.734   3.199  1.00  0.430          H  
ATOM   1969 1HB  ASN A 126      12.900  -0.105   1.161  1.00  0.590          H  
ATOM   1970 2HB  ASN A 126      13.284   0.532   2.760  1.00  0.590          H  
ATOM   1971 1HD2 ASN A 126      16.174   0.161  -0.065  1.00  0.590          H  
ATOM   1972 2HD2 ASN A 126      14.569  -0.385  -0.416  1.00  0.590          H  
ATOM   1973  N   GLY A 127      11.689  -3.017   3.220  1.00  0.300          N  
ATOM   1974  CA  GLY A 127      10.529  -3.387   4.000  1.00  0.300          C  
ATOM   1975  C   GLY A 127       9.181  -2.956   3.422  1.00  0.280          C  
ATOM   1976  O   GLY A 127       8.169  -3.051   4.126  1.00  0.340          O  
ATOM   1977  H   GLY A 127      12.031  -3.679   2.518  1.00  0.360          H  
ATOM   1978 1HA  GLY A 127      10.531  -4.470   4.119  1.00  0.360          H  
ATOM   1979 2HA  GLY A 127      10.636  -2.970   5.000  1.00  0.360          H  
ATOM   1980  N   TYR A 128       9.125  -2.484   2.170  1.00  0.250          N  
ATOM   1981  CA  TYR A 128       7.844  -2.059   1.627  1.00  0.230          C  
ATOM   1982  C   TYR A 128       7.193  -3.230   0.912  1.00  0.240          C  
ATOM   1983  O   TYR A 128       7.851  -3.987   0.200  1.00  0.310          O  
ATOM   1984  CB  TYR A 128       8.029  -0.889   0.660  1.00  0.330          C  
ATOM   1985  CG  TYR A 128       8.513   0.377   1.330  1.00  0.330          C  
ATOM   1986  CD1 TYR A 128       9.870   0.634   1.432  1.00  0.330          C  
ATOM   1987  CD2 TYR A 128       7.615   1.268   1.852  1.00  0.330          C  
ATOM   1988  CE1 TYR A 128      10.314   1.766   2.062  1.00  0.330          C  
ATOM   1989  CE2 TYR A 128       8.059   2.406   2.489  1.00  0.330          C  
ATOM   1990  CZ  TYR A 128       9.402   2.652   2.594  1.00  0.330          C  
ATOM   1991  OH  TYR A 128       9.839   3.774   3.238  1.00  0.330          O  
ATOM   1992  H   TYR A 128       9.941  -2.420   1.554  1.00  0.300          H  
ATOM   1993  HA  TYR A 128       7.189  -1.746   2.442  1.00  0.280          H  
ATOM   1994 1HB  TYR A 128       8.738  -1.165  -0.078  1.00  0.400          H  
ATOM   1995 2HB  TYR A 128       7.084  -0.677   0.152  1.00  0.400          H  
ATOM   1996  HD1 TYR A 128      10.585  -0.060   1.026  1.00  0.400          H  
ATOM   1997  HD2 TYR A 128       6.544   1.071   1.777  1.00  0.400          H  
ATOM   1998  HE1 TYR A 128      11.378   1.959   2.147  1.00  0.400          H  
ATOM   1999  HE2 TYR A 128       7.340   3.106   2.915  1.00  0.400          H  
ATOM   2000  HH  TYR A 128      10.795   3.859   3.113  1.00  0.400          H  
ATOM   2001  N   ARG A 129       5.895  -3.367   1.090  1.00  0.230          N  
ATOM   2002  CA  ARG A 129       5.117  -4.397   0.437  1.00  0.280          C  
ATOM   2003  C   ARG A 129       4.590  -3.868  -0.874  1.00  0.260          C  
ATOM   2004  O   ARG A 129       3.969  -2.806  -0.916  1.00  0.250          O  
ATOM   2005  CB  ARG A 129       3.971  -4.831   1.334  1.00  0.370          C  
ATOM   2006  CG  ARG A 129       3.060  -5.894   0.785  1.00  0.370          C  
ATOM   2007  CD  ARG A 129       2.100  -6.349   1.818  1.00  0.370          C  
ATOM   2008  NE  ARG A 129       1.208  -7.353   1.299  1.00  0.370          N  
ATOM   2009  CZ  ARG A 129      -0.003  -7.115   0.741  1.00  0.370          C  
ATOM   2010  NH1 ARG A 129      -0.516  -5.918   0.633  1.00  0.370          N  
ATOM   2011  NH2 ARG A 129      -0.722  -8.096   0.276  1.00  0.370          N  
ATOM   2012  H   ARG A 129       5.402  -2.713   1.702  1.00  0.280          H  
ATOM   2013  HA  ARG A 129       5.760  -5.257   0.238  1.00  0.340          H  
ATOM   2014 1HB  ARG A 129       4.368  -5.185   2.279  1.00  0.450          H  
ATOM   2015 2HB  ARG A 129       3.348  -3.968   1.555  1.00  0.450          H  
ATOM   2016 1HG  ARG A 129       2.488  -5.481  -0.051  1.00  0.450          H  
ATOM   2017 2HG  ARG A 129       3.642  -6.747   0.443  1.00  0.450          H  
ATOM   2018 1HD  ARG A 129       2.652  -6.784   2.651  1.00  0.450          H  
ATOM   2019 2HD  ARG A 129       1.519  -5.516   2.183  1.00  0.450          H  
ATOM   2020  HE  ARG A 129       1.523  -8.313   1.340  1.00  0.450          H  
ATOM   2021 1HH1 ARG A 129      -0.028  -5.085   0.987  1.00  0.450          H  
ATOM   2022 2HH1 ARG A 129      -1.439  -5.851   0.173  1.00  0.450          H  
ATOM   2023 1HH2 ARG A 129      -0.395  -9.050   0.321  1.00  0.450          H  
ATOM   2024 2HH2 ARG A 129      -1.624  -7.850  -0.145  1.00  0.450          H  
ATOM   2025  N   VAL A 130       4.840  -4.589  -1.950  1.00  0.290          N  
ATOM   2026  CA  VAL A 130       4.376  -4.120  -3.234  1.00  0.280          C  
ATOM   2027  C   VAL A 130       3.412  -5.131  -3.836  1.00  0.280          C  
ATOM   2028  O   VAL A 130       3.730  -6.317  -3.945  1.00  0.320          O  
ATOM   2029  CB  VAL A 130       5.571  -3.853  -4.174  1.00  0.400          C  
ATOM   2030  CG1 VAL A 130       5.066  -3.358  -5.535  1.00  0.400          C  
ATOM   2031  CG2 VAL A 130       6.530  -2.808  -3.526  1.00  0.400          C  
ATOM   2032  H   VAL A 130       5.357  -5.456  -1.876  1.00  0.350          H  
ATOM   2033  HA  VAL A 130       3.852  -3.185  -3.093  1.00  0.340          H  
ATOM   2034  HB  VAL A 130       6.109  -4.784  -4.343  1.00  0.480          H  
ATOM   2035 1HG1 VAL A 130       5.916  -3.192  -6.177  1.00  0.480          H  
ATOM   2036 2HG1 VAL A 130       4.416  -4.100  -6.000  1.00  0.480          H  
ATOM   2037 3HG1 VAL A 130       4.515  -2.425  -5.405  1.00  0.480          H  
ATOM   2038 1HG2 VAL A 130       7.372  -2.634  -4.190  1.00  0.480          H  
ATOM   2039 2HG2 VAL A 130       5.994  -1.879  -3.363  1.00  0.480          H  
ATOM   2040 3HG2 VAL A 130       6.903  -3.181  -2.567  1.00  0.480          H  
ATOM   2041  N   VAL A 131       2.230  -4.652  -4.205  1.00  0.250          N  
ATOM   2042  CA  VAL A 131       1.222  -5.501  -4.813  1.00  0.240          C  
ATOM   2043  C   VAL A 131       1.538  -5.582  -6.295  1.00  0.230          C  
ATOM   2044  O   VAL A 131       1.669  -4.560  -6.977  1.00  0.260          O  
ATOM   2045  CB  VAL A 131      -0.190  -4.950  -4.564  1.00  0.340          C  
ATOM   2046  CG1 VAL A 131      -1.245  -5.794  -5.249  1.00  0.340          C  
ATOM   2047  CG2 VAL A 131      -0.433  -4.888  -3.066  1.00  0.340          C  
ATOM   2048  H   VAL A 131       2.070  -3.651  -4.065  1.00  0.300          H  
ATOM   2049  HA  VAL A 131       1.288  -6.500  -4.380  1.00  0.290          H  
ATOM   2050  HB  VAL A 131      -0.254  -3.987  -4.981  1.00  0.410          H  
ATOM   2051 1HG1 VAL A 131      -2.222  -5.362  -5.063  1.00  0.410          H  
ATOM   2052 2HG1 VAL A 131      -1.063  -5.821  -6.308  1.00  0.410          H  
ATOM   2053 3HG1 VAL A 131      -1.215  -6.807  -4.852  1.00  0.410          H  
ATOM   2054 1HG2 VAL A 131      -1.414  -4.473  -2.871  1.00  0.410          H  
ATOM   2055 2HG2 VAL A 131      -0.370  -5.888  -2.642  1.00  0.410          H  
ATOM   2056 3HG2 VAL A 131       0.319  -4.260  -2.615  1.00  0.410          H  
ATOM   2057  N   ASN A 132       1.692  -6.809  -6.778  1.00  0.250          N  
ATOM   2058  CA  ASN A 132       2.068  -7.098  -8.156  1.00  0.260          C  
ATOM   2059  C   ASN A 132       0.889  -7.277  -9.102  1.00  0.260          C  
ATOM   2060  O   ASN A 132       0.252  -8.328  -9.097  1.00  0.280          O  
ATOM   2061  CB  ASN A 132       2.932  -8.353  -8.189  1.00  0.360          C  
ATOM   2062  CG  ASN A 132       3.477  -8.722  -9.571  1.00  0.360          C  
ATOM   2063  OD1 ASN A 132       3.189  -8.082 -10.608  1.00  0.360          O  
ATOM   2064  ND2 ASN A 132       4.266  -9.775  -9.600  1.00  0.360          N  
ATOM   2065  H   ASN A 132       1.559  -7.583  -6.142  1.00  0.300          H  
ATOM   2066  HA  ASN A 132       2.652  -6.253  -8.525  1.00  0.310          H  
ATOM   2067 1HB  ASN A 132       3.778  -8.217  -7.512  1.00  0.430          H  
ATOM   2068 2HB  ASN A 132       2.352  -9.194  -7.811  1.00  0.430          H  
ATOM   2069 1HD2 ASN A 132       4.655 -10.090 -10.470  1.00  0.430          H  
ATOM   2070 2HD2 ASN A 132       4.466 -10.271  -8.753  1.00  0.430          H  
ATOM   2071  N   LEU A 133       0.621  -6.284  -9.948  1.00  0.250          N  
ATOM   2072  CA  LEU A 133      -0.516  -6.379 -10.855  1.00  0.260          C  
ATOM   2073  C   LEU A 133      -0.144  -6.951 -12.221  1.00  0.280          C  
ATOM   2074  O   LEU A 133      -1.015  -7.135 -13.071  1.00  0.300          O  
ATOM   2075  CB  LEU A 133      -1.066  -4.984 -11.110  1.00  0.360          C  
ATOM   2076  CG  LEU A 133      -2.098  -4.374 -10.173  1.00  0.360          C  
ATOM   2077  CD1 LEU A 133      -3.446  -5.021 -10.413  1.00  0.360          C  
ATOM   2078  CD2 LEU A 133      -1.647  -4.542  -8.758  1.00  0.360          C  
ATOM   2079  H   LEU A 133       1.151  -5.404  -9.906  1.00  0.300          H  
ATOM   2080  HA  LEU A 133      -1.267  -7.024 -10.408  1.00  0.310          H  
ATOM   2081 1HB  LEU A 133      -0.212  -4.335 -11.107  1.00  0.430          H  
ATOM   2082 2HB  LEU A 133      -1.490  -4.985 -12.082  1.00  0.430          H  
ATOM   2083  HG  LEU A 133      -2.198  -3.314 -10.387  1.00  0.430          H  
ATOM   2084 1HD1 LEU A 133      -4.178  -4.569  -9.767  1.00  0.430          H  
ATOM   2085 2HD1 LEU A 133      -3.745  -4.866 -11.447  1.00  0.430          H  
ATOM   2086 3HD1 LEU A 133      -3.399  -6.087 -10.210  1.00  0.430          H  
ATOM   2087 1HD2 LEU A 133      -2.374  -4.107  -8.118  1.00  0.430          H  
ATOM   2088 2HD2 LEU A 133      -1.560  -5.594  -8.523  1.00  0.430          H  
ATOM   2089 3HD2 LEU A 133      -0.678  -4.049  -8.610  1.00  0.430          H  
ATOM   2090  N   GLY A 134       1.127  -7.295 -12.412  1.00  0.290          N  
ATOM   2091  CA  GLY A 134       1.616  -7.789 -13.696  1.00  0.310          C  
ATOM   2092  C   GLY A 134       1.835  -6.671 -14.724  1.00  0.270          C  
ATOM   2093  O   GLY A 134       2.098  -5.512 -14.358  1.00  0.260          O  
ATOM   2094  H   GLY A 134       1.773  -7.229 -11.628  1.00  0.350          H  
ATOM   2095 1HA  GLY A 134       2.550  -8.328 -13.538  1.00  0.370          H  
ATOM   2096 2HA  GLY A 134       0.904  -8.508 -14.095  1.00  0.370          H  
ATOM   2097  N   ILE A 135       1.738  -7.054 -16.003  1.00  0.270          N  
ATOM   2098  CA  ILE A 135       1.992  -6.172 -17.139  1.00  0.260          C  
ATOM   2099  C   ILE A 135       0.762  -6.037 -18.004  1.00  0.330          C  
ATOM   2100  O   ILE A 135      -0.178  -6.821 -17.863  1.00  0.870          O  
ATOM   2101  CB  ILE A 135       3.159  -6.685 -17.988  1.00  0.370          C  
ATOM   2102  CG1 ILE A 135       2.821  -8.123 -18.536  1.00  0.370          C  
ATOM   2103  CG2 ILE A 135       4.424  -6.639 -17.190  1.00  0.370          C  
ATOM   2104  CD1 ILE A 135       3.784  -8.652 -19.564  1.00  0.370          C  
ATOM   2105  H   ILE A 135       1.476  -8.014 -16.182  1.00  0.320          H  
ATOM   2106  HA  ILE A 135       2.235  -5.191 -16.758  1.00  0.310          H  
ATOM   2107  HB  ILE A 135       3.281  -6.032 -18.853  1.00  0.440          H  
ATOM   2108 1HG1 ILE A 135       2.800  -8.821 -17.707  1.00  0.440          H  
ATOM   2109 2HG1 ILE A 135       1.836  -8.103 -19.003  1.00  0.440          H  
ATOM   2110 1HG2 ILE A 135       5.247  -6.966 -17.814  1.00  0.440          H  
ATOM   2111 2HG2 ILE A 135       4.606  -5.611 -16.867  1.00  0.440          H  
ATOM   2112 3HG2 ILE A 135       4.344  -7.282 -16.319  1.00  0.440          H  
ATOM   2113 1HD1 ILE A 135       3.459  -9.640 -19.889  1.00  0.440          H  
ATOM   2114 2HD1 ILE A 135       3.796  -7.987 -20.399  1.00  0.440          H  
ATOM   2115 3HD1 ILE A 135       4.789  -8.728 -19.155  1.00  0.440          H  
ATOM   2116  N   LYS A 136       0.746  -5.016 -18.872  1.00  0.440          N  
ATOM   2117  CA  LYS A 136      -0.408  -4.736 -19.713  1.00  0.340          C  
ATOM   2118  C   LYS A 136      -1.656  -4.708 -18.841  1.00  0.310          C  
ATOM   2119  O   LYS A 136      -2.696  -5.227 -19.247  1.00  0.350          O  
ATOM   2120  CB  LYS A 136      -0.637  -5.814 -20.771  1.00  0.520          C  
ATOM   2121  CG  LYS A 136       0.485  -6.071 -21.744  1.00  0.520          C  
ATOM   2122  CD  LYS A 136      -0.005  -6.952 -22.903  1.00  0.520          C  
ATOM   2123  CE  LYS A 136      -0.340  -8.387 -22.461  1.00  0.520          C  
ATOM   2124  NZ  LYS A 136      -0.829  -9.219 -23.600  1.00  0.520          N  
ATOM   2125  H   LYS A 136       1.563  -4.407 -18.981  1.00  0.530          H  
ATOM   2126  HA  LYS A 136      -0.274  -3.758 -20.171  1.00  0.410          H  
ATOM   2127 1HB  LYS A 136      -0.859  -6.739 -20.259  1.00  0.620          H  
ATOM   2128 2HB  LYS A 136      -1.518  -5.554 -21.358  1.00  0.620          H  
ATOM   2129 1HG  LYS A 136       0.859  -5.133 -22.132  1.00  0.620          H  
ATOM   2130 2HG  LYS A 136       1.285  -6.585 -21.221  1.00  0.620          H  
ATOM   2131 1HD  LYS A 136      -0.892  -6.500 -23.351  1.00  0.620          H  
ATOM   2132 2HD  LYS A 136       0.774  -7.007 -23.664  1.00  0.620          H  
ATOM   2133 1HE  LYS A 136       0.555  -8.848 -22.043  1.00  0.620          H  
ATOM   2134 2HE  LYS A 136      -1.116  -8.374 -21.708  1.00  0.620          H  
ATOM   2135 1HZ  LYS A 136      -1.030 -10.150 -23.276  1.00  0.620          H  
ATOM   2136 2HZ  LYS A 136      -1.663  -8.809 -23.986  1.00  0.620          H  
ATOM   2137 3HZ  LYS A 136      -0.119  -9.284 -24.342  1.00  0.620          H  
ATOM   2138  N   VAL A 137      -1.573  -4.073 -17.675  1.00  0.270          N  
ATOM   2139  CA  VAL A 137      -2.644  -4.132 -16.704  1.00  0.280          C  
ATOM   2140  C   VAL A 137      -3.826  -3.176 -16.921  1.00  0.300          C  
ATOM   2141  O   VAL A 137      -3.644  -1.952 -16.967  1.00  0.300          O  
ATOM   2142  CB  VAL A 137      -2.059  -3.825 -15.332  1.00  0.390          C  
ATOM   2143  CG1 VAL A 137      -3.127  -3.852 -14.285  1.00  0.390          C  
ATOM   2144  CG2 VAL A 137      -0.982  -4.798 -15.039  1.00  0.390          C  
ATOM   2145  H   VAL A 137      -0.699  -3.602 -17.424  1.00  0.320          H  
ATOM   2146  HA  VAL A 137      -2.952  -5.165 -16.667  1.00  0.340          H  
ATOM   2147  HB  VAL A 137      -1.654  -2.821 -15.350  1.00  0.470          H  
ATOM   2148 1HG1 VAL A 137      -2.700  -3.599 -13.332  1.00  0.470          H  
ATOM   2149 2HG1 VAL A 137      -3.877  -3.150 -14.519  1.00  0.470          H  
ATOM   2150 3HG1 VAL A 137      -3.568  -4.844 -14.234  1.00  0.470          H  
ATOM   2151 1HG2 VAL A 137      -0.529  -4.601 -14.086  1.00  0.470          H  
ATOM   2152 2HG2 VAL A 137      -1.397  -5.799 -15.042  1.00  0.470          H  
ATOM   2153 3HG2 VAL A 137      -0.225  -4.733 -15.783  1.00  0.470          H  
ATOM   2154  N   PRO A 138      -5.068  -3.691 -16.998  1.00  0.340          N  
ATOM   2155  CA  PRO A 138      -6.288  -2.930 -17.152  1.00  0.380          C  
ATOM   2156  C   PRO A 138      -6.471  -1.966 -15.999  1.00  0.340          C  
ATOM   2157  O   PRO A 138      -6.080  -2.263 -14.868  1.00  0.300          O  
ATOM   2158  CB  PRO A 138      -7.380  -4.004 -17.119  1.00  0.570          C  
ATOM   2159  CG  PRO A 138      -6.692  -5.271 -17.552  1.00  0.570          C  
ATOM   2160  CD  PRO A 138      -5.287  -5.161 -17.025  1.00  0.570          C  
ATOM   2161  HA  PRO A 138      -6.283  -2.405 -18.112  1.00  0.460          H  
ATOM   2162 1HB  PRO A 138      -7.806  -4.063 -16.117  1.00  0.680          H  
ATOM   2163 2HB  PRO A 138      -8.203  -3.717 -17.789  1.00  0.680          H  
ATOM   2164 1HG  PRO A 138      -7.225  -6.144 -17.141  1.00  0.680          H  
ATOM   2165 2HG  PRO A 138      -6.723  -5.369 -18.648  1.00  0.680          H  
ATOM   2166 1HD  PRO A 138      -5.196  -5.602 -16.022  1.00  0.680          H  
ATOM   2167 2HD  PRO A 138      -4.655  -5.659 -17.775  1.00  0.680          H  
ATOM   2168  N   ILE A 139      -7.114  -0.847 -16.275  1.00  0.390          N  
ATOM   2169  CA  ILE A 139      -7.367   0.149 -15.251  1.00  0.400          C  
ATOM   2170  C   ILE A 139      -8.207  -0.433 -14.139  1.00  0.350          C  
ATOM   2171  O   ILE A 139      -7.947  -0.189 -12.959  1.00  0.330          O  
ATOM   2172  CB  ILE A 139      -8.041   1.374 -15.859  1.00  0.560          C  
ATOM   2173  CG1 ILE A 139      -7.025   2.072 -16.753  1.00  0.560          C  
ATOM   2174  CG2 ILE A 139      -8.519   2.271 -14.765  1.00  0.560          C  
ATOM   2175  CD1 ILE A 139      -7.610   3.110 -17.625  1.00  0.560          C  
ATOM   2176  H   ILE A 139      -7.431  -0.676 -17.218  1.00  0.470          H  
ATOM   2177  HA  ILE A 139      -6.419   0.462 -14.825  1.00  0.480          H  
ATOM   2178  HB  ILE A 139      -8.889   1.074 -16.478  1.00  0.670          H  
ATOM   2179 1HG1 ILE A 139      -6.268   2.535 -16.130  1.00  0.670          H  
ATOM   2180 2HG1 ILE A 139      -6.540   1.330 -17.385  1.00  0.670          H  
ATOM   2181 1HG2 ILE A 139      -8.988   3.156 -15.165  1.00  0.670          H  
ATOM   2182 2HG2 ILE A 139      -9.236   1.755 -14.151  1.00  0.670          H  
ATOM   2183 3HG2 ILE A 139      -7.686   2.542 -14.168  1.00  0.670          H  
ATOM   2184 1HD1 ILE A 139      -6.822   3.559 -18.226  1.00  0.670          H  
ATOM   2185 2HD1 ILE A 139      -8.362   2.676 -18.287  1.00  0.670          H  
ATOM   2186 3HD1 ILE A 139      -8.066   3.870 -17.026  1.00  0.670          H  
ATOM   2187  N   GLU A 140      -9.240  -1.169 -14.497  1.00  0.340          N  
ATOM   2188  CA  GLU A 140     -10.105  -1.750 -13.500  1.00  0.320          C  
ATOM   2189  C   GLU A 140      -9.343  -2.680 -12.552  1.00  0.300          C  
ATOM   2190  O   GLU A 140      -9.666  -2.730 -11.364  1.00  0.310          O  
ATOM   2191  CB  GLU A 140     -11.242  -2.483 -14.205  1.00  0.460          C  
ATOM   2192  CG  GLU A 140     -12.211  -1.535 -14.934  1.00  0.460          C  
ATOM   2193  CD  GLU A 140     -11.694  -1.032 -16.287  1.00  0.460          C  
ATOM   2194  OE1 GLU A 140     -10.638  -1.478 -16.707  1.00  0.460          O  
ATOM   2195  OE2 GLU A 140     -12.341  -0.192 -16.881  1.00  0.460          O  
ATOM   2196  H   GLU A 140      -9.434  -1.324 -15.489  1.00  0.410          H  
ATOM   2197  HA  GLU A 140     -10.532  -0.942 -12.909  1.00  0.380          H  
ATOM   2198 1HB  GLU A 140     -10.830  -3.186 -14.930  1.00  0.550          H  
ATOM   2199 2HB  GLU A 140     -11.811  -3.059 -13.475  1.00  0.550          H  
ATOM   2200 1HG  GLU A 140     -13.151  -2.061 -15.097  1.00  0.550          H  
ATOM   2201 2HG  GLU A 140     -12.416  -0.694 -14.284  1.00  0.550          H  
ATOM   2202  N   GLU A 141      -8.331  -3.401 -13.051  1.00  0.290          N  
ATOM   2203  CA  GLU A 141      -7.577  -4.310 -12.197  1.00  0.280          C  
ATOM   2204  C   GLU A 141      -6.730  -3.519 -11.207  1.00  0.270          C  
ATOM   2205  O   GLU A 141      -6.639  -3.889 -10.031  1.00  0.270          O  
ATOM   2206  CB  GLU A 141      -6.695  -5.244 -13.031  1.00  0.400          C  
ATOM   2207  CG  GLU A 141      -7.471  -6.264 -13.882  1.00  0.400          C  
ATOM   2208  CD  GLU A 141      -8.341  -7.182 -13.074  1.00  0.400          C  
ATOM   2209  OE1 GLU A 141      -7.890  -7.689 -12.079  1.00  0.400          O  
ATOM   2210  OE2 GLU A 141      -9.485  -7.367 -13.455  1.00  0.400          O  
ATOM   2211  H   GLU A 141      -8.101  -3.321 -14.033  1.00  0.350          H  
ATOM   2212  HA  GLU A 141      -8.277  -4.916 -11.628  1.00  0.340          H  
ATOM   2213 1HB  GLU A 141      -6.084  -4.647 -13.707  1.00  0.480          H  
ATOM   2214 2HB  GLU A 141      -6.018  -5.791 -12.377  1.00  0.480          H  
ATOM   2215 1HG  GLU A 141      -8.106  -5.729 -14.573  1.00  0.480          H  
ATOM   2216 2HG  GLU A 141      -6.763  -6.854 -14.460  1.00  0.480          H  
ATOM   2217  N   ILE A 142      -6.174  -2.387 -11.661  1.00  0.280          N  
ATOM   2218  CA  ILE A 142      -5.358  -1.556 -10.778  1.00  0.280          C  
ATOM   2219  C   ILE A 142      -6.233  -1.000  -9.667  1.00  0.300          C  
ATOM   2220  O   ILE A 142      -5.865  -1.067  -8.490  1.00  0.310          O  
ATOM   2221  CB  ILE A 142      -4.720  -0.352 -11.523  1.00  0.390          C  
ATOM   2222  CG1 ILE A 142      -3.709  -0.878 -12.523  1.00  0.390          C  
ATOM   2223  CG2 ILE A 142      -4.035   0.614 -10.492  1.00  0.390          C  
ATOM   2224  CD1 ILE A 142      -3.183   0.125 -13.568  1.00  0.390          C  
ATOM   2225  H   ILE A 142      -6.260  -2.171 -12.662  1.00  0.340          H  
ATOM   2226  HA  ILE A 142      -4.576  -2.161 -10.336  1.00  0.340          H  
ATOM   2227  HB  ILE A 142      -5.490   0.183 -12.079  1.00  0.470          H  
ATOM   2228 1HG1 ILE A 142      -2.878  -1.292 -11.977  1.00  0.470          H  
ATOM   2229 2HG1 ILE A 142      -4.196  -1.653 -13.046  1.00  0.470          H  
ATOM   2230 1HG2 ILE A 142      -3.589   1.452 -11.018  1.00  0.470          H  
ATOM   2231 2HG2 ILE A 142      -4.767   1.002  -9.785  1.00  0.470          H  
ATOM   2232 3HG2 ILE A 142      -3.257   0.076  -9.945  1.00  0.470          H  
ATOM   2233 1HD1 ILE A 142      -2.496  -0.392 -14.241  1.00  0.470          H  
ATOM   2234 2HD1 ILE A 142      -4.020   0.521 -14.145  1.00  0.470          H  
ATOM   2235 3HD1 ILE A 142      -2.663   0.942 -13.084  1.00  0.470          H  
ATOM   2236  N   LEU A 143      -7.396  -0.462 -10.032  1.00  0.310          N  
ATOM   2237  CA  LEU A 143      -8.269   0.136  -9.040  1.00  0.340          C  
ATOM   2238  C   LEU A 143      -8.796  -0.897  -8.047  1.00  0.300          C  
ATOM   2239  O   LEU A 143      -8.880  -0.594  -6.845  1.00  0.290          O  
ATOM   2240  CB  LEU A 143      -9.449   0.837  -9.734  1.00  0.460          C  
ATOM   2241  CG  LEU A 143      -9.309   2.355 -10.156  1.00  0.460          C  
ATOM   2242  CD1 LEU A 143      -9.118   3.224  -8.983  1.00  0.460          C  
ATOM   2243  CD2 LEU A 143      -8.153   2.556 -11.093  1.00  0.460          C  
ATOM   2244  H   LEU A 143      -7.649  -0.436 -11.027  1.00  0.370          H  
ATOM   2245  HA  LEU A 143      -7.686   0.857  -8.480  1.00  0.410          H  
ATOM   2246 1HB  LEU A 143      -9.670   0.275 -10.645  1.00  0.560          H  
ATOM   2247 2HB  LEU A 143     -10.317   0.762  -9.080  1.00  0.560          H  
ATOM   2248  HG  LEU A 143     -10.222   2.641 -10.635  1.00  0.560          H  
ATOM   2249 1HD1 LEU A 143      -9.075   4.243  -9.320  1.00  0.560          H  
ATOM   2250 2HD1 LEU A 143      -9.936   3.102  -8.305  1.00  0.560          H  
ATOM   2251 3HD1 LEU A 143      -8.197   2.978  -8.491  1.00  0.560          H  
ATOM   2252 1HD2 LEU A 143      -8.086   3.602 -11.391  1.00  0.560          H  
ATOM   2253 2HD2 LEU A 143      -7.222   2.271 -10.607  1.00  0.560          H  
ATOM   2254 3HD2 LEU A 143      -8.297   1.954 -11.956  1.00  0.560          H  
ATOM   2255  N   LYS A 144      -9.146  -2.110  -8.519  1.00  0.290          N  
ATOM   2256  CA  LYS A 144      -9.597  -3.156  -7.608  1.00  0.290          C  
ATOM   2257  C   LYS A 144      -8.509  -3.546  -6.624  1.00  0.290          C  
ATOM   2258  O   LYS A 144      -8.801  -3.739  -5.444  1.00  0.300          O  
ATOM   2259  CB  LYS A 144     -10.064  -4.401  -8.354  1.00  0.410          C  
ATOM   2260  CG  LYS A 144     -11.420  -4.274  -9.054  1.00  0.410          C  
ATOM   2261  CD  LYS A 144     -11.888  -5.626  -9.622  1.00  0.410          C  
ATOM   2262  CE  LYS A 144     -11.046  -6.041 -10.834  1.00  0.410          C  
ATOM   2263  NZ  LYS A 144     -11.559  -7.270 -11.503  1.00  0.410          N  
ATOM   2264  H   LYS A 144      -9.114  -2.307  -9.524  1.00  0.350          H  
ATOM   2265  HA  LYS A 144     -10.439  -2.768  -7.035  1.00  0.350          H  
ATOM   2266 1HB  LYS A 144      -9.314  -4.631  -9.110  1.00  0.490          H  
ATOM   2267 2HB  LYS A 144     -10.107  -5.243  -7.666  1.00  0.490          H  
ATOM   2268 1HG  LYS A 144     -12.156  -3.930  -8.326  1.00  0.490          H  
ATOM   2269 2HG  LYS A 144     -11.370  -3.543  -9.847  1.00  0.490          H  
ATOM   2270 1HD  LYS A 144     -11.806  -6.393  -8.853  1.00  0.490          H  
ATOM   2271 2HD  LYS A 144     -12.930  -5.547  -9.926  1.00  0.490          H  
ATOM   2272 1HE  LYS A 144     -11.035  -5.224 -11.556  1.00  0.490          H  
ATOM   2273 2HE  LYS A 144     -10.028  -6.243 -10.516  1.00  0.490          H  
ATOM   2274 1HZ  LYS A 144     -10.921  -7.460 -12.299  1.00  0.490          H  
ATOM   2275 2HZ  LYS A 144     -11.546  -8.047 -10.865  1.00  0.490          H  
ATOM   2276 3HZ  LYS A 144     -12.491  -7.121 -11.841  1.00  0.490          H  
ATOM   2277  N   ALA A 145      -7.254  -3.675  -7.086  1.00  0.280          N  
ATOM   2278  CA  ALA A 145      -6.164  -4.024  -6.180  1.00  0.280          C  
ATOM   2279  C   ALA A 145      -6.008  -2.974  -5.100  1.00  0.280          C  
ATOM   2280  O   ALA A 145      -5.723  -3.287  -3.943  1.00  0.290          O  
ATOM   2281  CB  ALA A 145      -4.874  -4.168  -6.933  1.00  0.390          C  
ATOM   2282  H   ALA A 145      -7.064  -3.570  -8.091  1.00  0.340          H  
ATOM   2283  HA  ALA A 145      -6.407  -4.972  -5.703  1.00  0.340          H  
ATOM   2284 1HB  ALA A 145      -4.080  -4.440  -6.251  1.00  0.470          H  
ATOM   2285 2HB  ALA A 145      -4.996  -4.941  -7.683  1.00  0.470          H  
ATOM   2286 3HB  ALA A 145      -4.636  -3.221  -7.419  1.00  0.470          H  
ATOM   2287  N   VAL A 146      -6.186  -1.717  -5.463  1.00  0.270          N  
ATOM   2288  CA  VAL A 146      -6.060  -0.682  -4.472  1.00  0.290          C  
ATOM   2289  C   VAL A 146      -7.166  -0.812  -3.431  1.00  0.330          C  
ATOM   2290  O   VAL A 146      -6.900  -0.743  -2.228  1.00  0.350          O  
ATOM   2291  CB  VAL A 146      -6.074   0.687  -5.143  1.00  0.400          C  
ATOM   2292  CG1 VAL A 146      -6.121   1.777  -4.118  1.00  0.400          C  
ATOM   2293  CG2 VAL A 146      -4.843   0.824  -5.978  1.00  0.400          C  
ATOM   2294  H   VAL A 146      -6.354  -1.498  -6.453  1.00  0.320          H  
ATOM   2295  HA  VAL A 146      -5.107  -0.802  -3.970  1.00  0.350          H  
ATOM   2296  HB  VAL A 146      -6.944   0.761  -5.773  1.00  0.480          H  
ATOM   2297 1HG1 VAL A 146      -6.110   2.725  -4.620  1.00  0.480          H  
ATOM   2298 2HG1 VAL A 146      -7.021   1.701  -3.508  1.00  0.480          H  
ATOM   2299 3HG1 VAL A 146      -5.259   1.704  -3.492  1.00  0.480          H  
ATOM   2300 1HG2 VAL A 146      -4.844   1.789  -6.475  1.00  0.480          H  
ATOM   2301 2HG2 VAL A 146      -3.981   0.735  -5.342  1.00  0.480          H  
ATOM   2302 3HG2 VAL A 146      -4.804   0.051  -6.715  1.00  0.480          H  
ATOM   2303  N   GLU A 147      -8.410  -0.987  -3.864  1.00  0.350          N  
ATOM   2304  CA  GLU A 147      -9.479  -1.123  -2.887  1.00  0.410          C  
ATOM   2305  C   GLU A 147      -9.270  -2.353  -1.997  1.00  0.410          C  
ATOM   2306  O   GLU A 147      -9.437  -2.284  -0.778  1.00  0.450          O  
ATOM   2307  CB  GLU A 147     -10.843  -1.226  -3.573  1.00  0.550          C  
ATOM   2308  CG  GLU A 147     -12.032  -1.275  -2.599  1.00  0.550          C  
ATOM   2309  CD  GLU A 147     -13.362  -1.334  -3.289  1.00  0.550          C  
ATOM   2310  OE1 GLU A 147     -13.387  -1.530  -4.485  1.00  0.550          O  
ATOM   2311  OE2 GLU A 147     -14.356  -1.179  -2.625  1.00  0.550          O  
ATOM   2312  H   GLU A 147      -8.603  -1.018  -4.871  1.00  0.420          H  
ATOM   2313  HA  GLU A 147      -9.475  -0.238  -2.253  1.00  0.490          H  
ATOM   2314 1HB  GLU A 147     -10.981  -0.375  -4.234  1.00  0.660          H  
ATOM   2315 2HB  GLU A 147     -10.867  -2.126  -4.191  1.00  0.660          H  
ATOM   2316 1HG  GLU A 147     -11.935  -2.155  -1.962  1.00  0.660          H  
ATOM   2317 2HG  GLU A 147     -11.996  -0.395  -1.960  1.00  0.660          H  
ATOM   2318  N   ALA A 148      -8.914  -3.486  -2.617  1.00  0.390          N  
ATOM   2319  CA  ALA A 148      -8.722  -4.758  -1.932  1.00  0.410          C  
ATOM   2320  C   ALA A 148      -7.602  -4.757  -0.896  1.00  0.400          C  
ATOM   2321  O   ALA A 148      -7.758  -5.334   0.183  1.00  0.420          O  
ATOM   2322  CB  ALA A 148      -8.425  -5.834  -2.958  1.00  0.570          C  
ATOM   2323  H   ALA A 148      -8.802  -3.472  -3.631  1.00  0.470          H  
ATOM   2324  HA  ALA A 148      -9.652  -4.995  -1.419  1.00  0.490          H  
ATOM   2325 1HB  ALA A 148      -8.327  -6.796  -2.458  1.00  0.680          H  
ATOM   2326 2HB  ALA A 148      -9.236  -5.877  -3.684  1.00  0.680          H  
ATOM   2327 3HB  ALA A 148      -7.496  -5.590  -3.467  1.00  0.680          H  
ATOM   2328  N   HIS A 149      -6.483  -4.093  -1.199  1.00  0.360          N  
ATOM   2329  CA  HIS A 149      -5.353  -4.092  -0.282  1.00  0.360          C  
ATOM   2330  C   HIS A 149      -5.306  -2.904   0.672  1.00  0.370          C  
ATOM   2331  O   HIS A 149      -4.597  -2.966   1.676  1.00  0.380          O  
ATOM   2332  CB  HIS A 149      -4.041  -4.181  -1.080  1.00  0.500          C  
ATOM   2333  CG  HIS A 149      -3.834  -5.531  -1.767  1.00  0.500          C  
ATOM   2334  ND1 HIS A 149      -3.136  -6.596  -1.175  1.00  0.500          N  
ATOM   2335  CD2 HIS A 149      -4.256  -5.993  -2.970  1.00  0.500          C  
ATOM   2336  CE1 HIS A 149      -3.160  -7.629  -2.010  1.00  0.500          C  
ATOM   2337  NE2 HIS A 149      -3.823  -7.281  -3.089  1.00  0.500          N  
ATOM   2338  H   HIS A 149      -6.374  -3.665  -2.123  1.00  0.430          H  
ATOM   2339  HA  HIS A 149      -5.411  -4.985   0.336  1.00  0.430          H  
ATOM   2340 1HB  HIS A 149      -4.036  -3.406  -1.853  1.00  0.600          H  
ATOM   2341 2HB  HIS A 149      -3.196  -3.991  -0.422  1.00  0.600          H  
ATOM   2342  HD2 HIS A 149      -4.830  -5.467  -3.707  1.00  0.600          H  
ATOM   2343  HE1 HIS A 149      -2.708  -8.604  -1.843  1.00  0.600          H  
ATOM   2344  HE2 HIS A 149      -3.995  -7.873  -3.889  1.00  0.600          H  
ATOM   2345  N   LYS A 150      -6.057  -1.829   0.395  1.00  0.370          N  
ATOM   2346  CA  LYS A 150      -6.050  -0.648   1.254  1.00  0.390          C  
ATOM   2347  C   LYS A 150      -4.630  -0.129   1.497  1.00  0.360          C  
ATOM   2348  O   LYS A 150      -4.233   0.024   2.653  1.00  0.390          O  
ATOM   2349  CB  LYS A 150      -6.723  -0.960   2.595  1.00  0.540          C  
ATOM   2350  CG  LYS A 150      -8.176  -1.392   2.476  1.00  0.540          C  
ATOM   2351  CD  LYS A 150      -8.789  -1.640   3.848  1.00  0.540          C  
ATOM   2352  CE  LYS A 150     -10.234  -2.107   3.740  1.00  0.540          C  
ATOM   2353  NZ  LYS A 150     -10.833  -2.379   5.081  1.00  0.540          N  
ATOM   2354  H   LYS A 150      -6.618  -1.781  -0.462  1.00  0.440          H  
ATOM   2355  HA  LYS A 150      -6.628   0.136   0.763  1.00  0.470          H  
ATOM   2356 1HB  LYS A 150      -6.180  -1.745   3.118  1.00  0.650          H  
ATOM   2357 2HB  LYS A 150      -6.692  -0.072   3.227  1.00  0.650          H  
ATOM   2358 1HG  LYS A 150      -8.742  -0.623   1.953  1.00  0.650          H  
ATOM   2359 2HG  LYS A 150      -8.228  -2.313   1.884  1.00  0.650          H  
ATOM   2360 1HD  LYS A 150      -8.207  -2.406   4.363  1.00  0.650          H  
ATOM   2361 2HD  LYS A 150      -8.751  -0.723   4.433  1.00  0.650          H  
ATOM   2362 1HE  LYS A 150     -10.819  -1.339   3.240  1.00  0.650          H  
ATOM   2363 2HE  LYS A 150     -10.268  -3.021   3.146  1.00  0.650          H  
ATOM   2364 1HZ  LYS A 150     -11.789  -2.686   4.966  1.00  0.650          H  
ATOM   2365 2HZ  LYS A 150     -10.304  -3.101   5.551  1.00  0.650          H  
ATOM   2366 3HZ  LYS A 150     -10.817  -1.535   5.638  1.00  0.650          H  
ATOM   2367  N   PRO A 151      -3.856   0.173   0.434  1.00  0.310          N  
ATOM   2368  CA  PRO A 151      -2.472   0.579   0.454  1.00  0.300          C  
ATOM   2369  C   PRO A 151      -2.286   1.998   0.918  1.00  0.310          C  
ATOM   2370  O   PRO A 151      -3.238   2.772   0.984  1.00  0.330          O  
ATOM   2371  CB  PRO A 151      -2.080   0.489  -1.010  1.00  0.450          C  
ATOM   2372  CG  PRO A 151      -3.320   0.832  -1.720  1.00  0.450          C  
ATOM   2373  CD  PRO A 151      -4.421   0.198  -0.923  1.00  0.450          C  
ATOM   2374  HA  PRO A 151      -1.901  -0.112   1.079  1.00  0.360          H  
ATOM   2375 1HB  PRO A 151      -1.259   1.178  -1.234  1.00  0.540          H  
ATOM   2376 2HB  PRO A 151      -1.725  -0.513  -1.228  1.00  0.540          H  
ATOM   2377 1HG  PRO A 151      -3.394   1.911  -1.737  1.00  0.540          H  
ATOM   2378 2HG  PRO A 151      -3.287   0.514  -2.756  1.00  0.540          H  
ATOM   2379 1HD  PRO A 151      -5.330   0.811  -0.975  1.00  0.540          H  
ATOM   2380 2HD  PRO A 151      -4.556  -0.800  -1.333  1.00  0.540          H  
ATOM   2381  N   HIS A 152      -1.036   2.326   1.194  1.00  0.310          N  
ATOM   2382  CA  HIS A 152      -0.591   3.655   1.539  1.00  0.330          C  
ATOM   2383  C   HIS A 152      -0.421   4.486   0.278  1.00  0.320          C  
ATOM   2384  O   HIS A 152      -0.625   5.699   0.292  1.00  0.350          O  
ATOM   2385  CB  HIS A 152       0.734   3.583   2.294  1.00  0.450          C  
ATOM   2386  CG  HIS A 152       0.602   2.982   3.636  1.00  0.450          C  
ATOM   2387  ND1 HIS A 152       0.587   1.607   3.849  1.00  0.450          N  
ATOM   2388  CD2 HIS A 152       0.467   3.552   4.851  1.00  0.450          C  
ATOM   2389  CE1 HIS A 152       0.430   1.378   5.149  1.00  0.450          C  
ATOM   2390  NE2 HIS A 152       0.362   2.540   5.770  1.00  0.450          N  
ATOM   2391  H   HIS A 152      -0.317   1.611   1.115  1.00  0.370          H  
ATOM   2392  HA  HIS A 152      -1.330   4.143   2.171  1.00  0.400          H  
ATOM   2393 1HB  HIS A 152       1.439   2.984   1.729  1.00  0.540          H  
ATOM   2394 2HB  HIS A 152       1.149   4.577   2.393  1.00  0.540          H  
ATOM   2395  HD2 HIS A 152       0.439   4.623   5.062  1.00  0.540          H  
ATOM   2396  HE1 HIS A 152       0.369   0.400   5.629  1.00  0.540          H  
ATOM   2397  HE2 HIS A 152       0.244   2.667   6.768  1.00  0.540          H  
ATOM   2398  N   ALA A 153      -0.043   3.823  -0.820  1.00  0.300          N  
ATOM   2399  CA  ALA A 153       0.183   4.508  -2.093  1.00  0.300          C  
ATOM   2400  C   ALA A 153      -0.077   3.599  -3.296  1.00  0.260          C  
ATOM   2401  O   ALA A 153      -0.150   2.373  -3.180  1.00  0.290          O  
ATOM   2402  CB  ALA A 153       1.598   5.041  -2.148  1.00  0.420          C  
ATOM   2403  H   ALA A 153       0.147   2.821  -0.736  1.00  0.360          H  
ATOM   2404  HA  ALA A 153      -0.512   5.342  -2.160  1.00  0.360          H  
ATOM   2405 1HB  ALA A 153       1.753   5.576  -3.090  1.00  0.500          H  
ATOM   2406 2HB  ALA A 153       1.773   5.711  -1.311  1.00  0.500          H  
ATOM   2407 3HB  ALA A 153       2.266   4.218  -2.086  1.00  0.500          H  
ATOM   2408  N   VAL A 154      -0.223   4.214  -4.461  1.00  0.230          N  
ATOM   2409  CA  VAL A 154      -0.450   3.526  -5.731  1.00  0.230          C  
ATOM   2410  C   VAL A 154       0.648   3.968  -6.706  1.00  0.220          C  
ATOM   2411  O   VAL A 154       1.331   4.946  -6.421  1.00  0.280          O  
ATOM   2412  CB  VAL A 154      -1.870   3.901  -6.239  1.00  0.320          C  
ATOM   2413  CG1 VAL A 154      -2.240   3.193  -7.572  1.00  0.320          C  
ATOM   2414  CG2 VAL A 154      -2.850   3.577  -5.143  1.00  0.320          C  
ATOM   2415  H   VAL A 154      -0.170   5.241  -4.490  1.00  0.280          H  
ATOM   2416  HA  VAL A 154      -0.381   2.448  -5.590  1.00  0.280          H  
ATOM   2417  HB  VAL A 154      -1.911   4.963  -6.432  1.00  0.390          H  
ATOM   2418 1HG1 VAL A 154      -3.243   3.495  -7.863  1.00  0.390          H  
ATOM   2419 2HG1 VAL A 154      -1.570   3.461  -8.373  1.00  0.390          H  
ATOM   2420 3HG1 VAL A 154      -2.218   2.106  -7.427  1.00  0.390          H  
ATOM   2421 1HG2 VAL A 154      -3.849   3.844  -5.451  1.00  0.390          H  
ATOM   2422 2HG2 VAL A 154      -2.799   2.527  -4.925  1.00  0.390          H  
ATOM   2423 3HG2 VAL A 154      -2.600   4.132  -4.261  1.00  0.390          H  
ATOM   2424  N   GLY A 155       0.880   3.242  -7.798  1.00  0.220          N  
ATOM   2425  CA  GLY A 155       1.811   3.720  -8.814  1.00  0.250          C  
ATOM   2426  C   GLY A 155       1.651   3.008 -10.163  1.00  0.240          C  
ATOM   2427  O   GLY A 155       0.970   1.977 -10.281  1.00  0.240          O  
ATOM   2428  H   GLY A 155       0.396   2.355  -7.928  1.00  0.260          H  
ATOM   2429 1HA  GLY A 155       1.659   4.782  -8.964  1.00  0.300          H  
ATOM   2430 2HA  GLY A 155       2.832   3.617  -8.457  1.00  0.300          H  
ATOM   2431  N   MET A 156       2.230   3.628 -11.193  1.00  0.250          N  
ATOM   2432  CA  MET A 156       2.094   3.149 -12.569  1.00  0.260          C  
ATOM   2433  C   MET A 156       3.284   3.417 -13.460  1.00  0.260          C  
ATOM   2434  O   MET A 156       3.876   4.502 -13.416  1.00  0.280          O  
ATOM   2435  CB  MET A 156       0.904   3.821 -13.236  1.00  0.360          C  
ATOM   2436  CG  MET A 156      -0.445   3.531 -12.636  1.00  0.360          C  
ATOM   2437  SD  MET A 156      -1.746   4.264 -13.569  1.00  0.360          S  
ATOM   2438  CE  MET A 156      -1.676   5.990 -13.100  1.00  0.360          C  
ATOM   2439  H   MET A 156       2.819   4.434 -10.962  1.00  0.300          H  
ATOM   2440  HA  MET A 156       1.942   2.072 -12.545  1.00  0.310          H  
ATOM   2441 1HB  MET A 156       1.057   4.889 -13.209  1.00  0.430          H  
ATOM   2442 2HB  MET A 156       0.886   3.546 -14.268  1.00  0.430          H  
ATOM   2443 1HG  MET A 156      -0.605   2.452 -12.585  1.00  0.430          H  
ATOM   2444 2HG  MET A 156      -0.498   3.932 -11.629  1.00  0.430          H  
ATOM   2445 1HE  MET A 156      -2.443   6.532 -13.630  1.00  0.430          H  
ATOM   2446 2HE  MET A 156      -1.843   6.084 -12.030  1.00  0.430          H  
ATOM   2447 3HE  MET A 156      -0.710   6.408 -13.356  1.00  0.430          H  
ATOM   2448  N   SER A 157       3.522   2.506 -14.394  1.00  0.280          N  
ATOM   2449  CA  SER A 157       4.594   2.745 -15.343  1.00  0.290          C  
ATOM   2450  C   SER A 157       4.399   2.209 -16.754  1.00  0.280          C  
ATOM   2451  O   SER A 157       3.481   1.434 -17.058  1.00  0.310          O  
ATOM   2452  CB  SER A 157       5.877   2.163 -14.791  1.00  0.400          C  
ATOM   2453  OG  SER A 157       5.790   0.775 -14.712  1.00  0.400          O  
ATOM   2454  H   SER A 157       3.021   1.610 -14.364  1.00  0.340          H  
ATOM   2455  HA  SER A 157       4.704   3.819 -15.426  1.00  0.350          H  
ATOM   2456 1HB  SER A 157       6.711   2.435 -15.430  1.00  0.480          H  
ATOM   2457 2HB  SER A 157       6.070   2.580 -13.806  1.00  0.480          H  
ATOM   2458  HG  SER A 157       6.617   0.486 -14.333  1.00  0.480          H  
ATOM   2459  N   GLY A 158       5.280   2.680 -17.641  1.00  0.270          N  
ATOM   2460  CA  GLY A 158       5.308   2.221 -19.031  1.00  0.280          C  
ATOM   2461  C   GLY A 158       6.346   2.950 -19.880  1.00  0.290          C  
ATOM   2462  O   GLY A 158       6.989   3.895 -19.422  1.00  0.310          O  
ATOM   2463  H   GLY A 158       5.948   3.377 -17.294  1.00  0.320          H  
ATOM   2464 1HA  GLY A 158       5.517   1.151 -19.056  1.00  0.340          H  
ATOM   2465 2HA  GLY A 158       4.323   2.349 -19.477  1.00  0.340          H  
ATOM   2466  N   LEU A 159       6.527   2.462 -21.104  1.00  0.340          N  
ATOM   2467  CA  LEU A 159       7.466   2.973 -22.104  1.00  0.390          C  
ATOM   2468  C   LEU A 159       6.770   3.654 -23.269  1.00  0.430          C  
ATOM   2469  O   LEU A 159       7.333   4.545 -23.911  1.00  0.560          O  
ATOM   2470  CB  LEU A 159       8.331   1.829 -22.643  1.00  0.530          C  
ATOM   2471  CG  LEU A 159       9.663   1.498 -21.900  1.00  0.530          C  
ATOM   2472  CD1 LEU A 159       9.429   1.332 -20.400  1.00  0.530          C  
ATOM   2473  CD2 LEU A 159      10.208   0.233 -22.491  1.00  0.530          C  
ATOM   2474  H   LEU A 159       5.916   1.689 -21.367  1.00  0.410          H  
ATOM   2475  HA  LEU A 159       8.103   3.702 -21.630  1.00  0.470          H  
ATOM   2476 1HB  LEU A 159       7.720   0.922 -22.637  1.00  0.630          H  
ATOM   2477 2HB  LEU A 159       8.578   2.055 -23.679  1.00  0.630          H  
ATOM   2478  HG  LEU A 159      10.380   2.272 -22.052  1.00  0.630          H  
ATOM   2479 1HD1 LEU A 159      10.371   1.073 -19.915  1.00  0.630          H  
ATOM   2480 2HD1 LEU A 159       9.058   2.245 -19.972  1.00  0.630          H  
ATOM   2481 3HD1 LEU A 159       8.708   0.549 -20.238  1.00  0.630          H  
ATOM   2482 1HD2 LEU A 159      11.147  -0.023 -21.999  1.00  0.630          H  
ATOM   2483 2HD2 LEU A 159       9.492  -0.568 -22.351  1.00  0.630          H  
ATOM   2484 3HD2 LEU A 159      10.384   0.377 -23.556  1.00  0.630          H  
ATOM   2485  N   LEU A 160       5.552   3.222 -23.568  1.00  0.440          N  
ATOM   2486  CA  LEU A 160       4.867   3.774 -24.731  1.00  0.570          C  
ATOM   2487  C   LEU A 160       4.305   5.140 -24.418  1.00  0.510          C  
ATOM   2488  O   LEU A 160       3.733   5.345 -23.359  1.00  0.630          O  
ATOM   2489  CB  LEU A 160       3.631   2.973 -25.105  1.00  0.750          C  
ATOM   2490  CG  LEU A 160       3.714   1.525 -25.467  1.00  0.750          C  
ATOM   2491  CD1 LEU A 160       2.260   1.125 -25.695  1.00  0.750          C  
ATOM   2492  CD2 LEU A 160       4.620   1.299 -26.682  1.00  0.750          C  
ATOM   2493  H   LEU A 160       5.130   2.472 -23.002  1.00  0.530          H  
ATOM   2494  HA  LEU A 160       5.566   3.854 -25.561  1.00  0.680          H  
ATOM   2495 1HB  LEU A 160       2.942   3.045 -24.288  1.00  0.900          H  
ATOM   2496 2HB  LEU A 160       3.170   3.470 -25.950  1.00  0.900          H  
ATOM   2497  HG  LEU A 160       4.097   0.938 -24.632  1.00  0.900          H  
ATOM   2498 1HD1 LEU A 160       2.132   0.115 -25.952  1.00  0.900          H  
ATOM   2499 2HD1 LEU A 160       1.691   1.322 -24.786  1.00  0.900          H  
ATOM   2500 3HD1 LEU A 160       1.882   1.734 -26.489  1.00  0.900          H  
ATOM   2501 1HD2 LEU A 160       4.633   0.263 -26.940  1.00  0.900          H  
ATOM   2502 2HD2 LEU A 160       4.274   1.853 -27.522  1.00  0.900          H  
ATOM   2503 3HD2 LEU A 160       5.632   1.614 -26.440  1.00  0.900          H  
ATOM   2504  N   VAL A 161       4.270   6.033 -25.395  1.00  0.550          N  
ATOM   2505  CA  VAL A 161       3.619   7.318 -25.154  1.00  0.540          C  
ATOM   2506  C   VAL A 161       2.127   7.143 -24.839  1.00  0.430          C  
ATOM   2507  O   VAL A 161       1.561   7.878 -24.029  1.00  0.490          O  
ATOM   2508  CB  VAL A 161       3.810   8.259 -26.365  1.00  0.760          C  
ATOM   2509  CG1 VAL A 161       2.994   7.782 -27.605  1.00  0.760          C  
ATOM   2510  CG2 VAL A 161       3.402   9.675 -25.959  1.00  0.760          C  
ATOM   2511  H   VAL A 161       4.747   5.843 -26.263  1.00  0.660          H  
ATOM   2512  HA  VAL A 161       4.098   7.784 -24.288  1.00  0.650          H  
ATOM   2513  HB  VAL A 161       4.864   8.250 -26.647  1.00  0.910          H  
ATOM   2514 1HG1 VAL A 161       3.184   8.462 -28.436  1.00  0.910          H  
ATOM   2515 2HG1 VAL A 161       3.302   6.780 -27.891  1.00  0.910          H  
ATOM   2516 3HG1 VAL A 161       1.932   7.791 -27.398  1.00  0.910          H  
ATOM   2517 1HG2 VAL A 161       3.565  10.356 -26.792  1.00  0.910          H  
ATOM   2518 2HG2 VAL A 161       2.350   9.701 -25.677  1.00  0.910          H  
ATOM   2519 3HG2 VAL A 161       4.006   9.991 -25.108  1.00  0.910          H  
ATOM   2520  N   LYS A 162       1.494   6.140 -25.445  1.00  0.360          N  
ATOM   2521  CA  LYS A 162       0.081   5.866 -25.234  1.00  0.330          C  
ATOM   2522  C   LYS A 162      -0.207   5.397 -23.806  1.00  0.340          C  
ATOM   2523  O   LYS A 162      -1.348   5.480 -23.337  1.00  0.360          O  
ATOM   2524  CB  LYS A 162      -0.418   4.846 -26.250  1.00  0.470          C  
ATOM   2525  CG  LYS A 162      -0.421   5.319 -27.717  1.00  0.470          C  
ATOM   2526  CD  LYS A 162      -1.414   6.426 -28.019  1.00  0.470          C  
ATOM   2527  CE  LYS A 162      -1.426   6.737 -29.514  1.00  0.470          C  
ATOM   2528  NZ  LYS A 162      -2.366   7.845 -29.858  1.00  0.470          N  
ATOM   2529  H   LYS A 162       2.002   5.559 -26.096  1.00  0.430          H  
ATOM   2530  HA  LYS A 162      -0.468   6.795 -25.376  1.00  0.400          H  
ATOM   2531 1HB  LYS A 162       0.232   3.977 -26.208  1.00  0.570          H  
ATOM   2532 2HB  LYS A 162      -1.425   4.522 -25.988  1.00  0.570          H  
ATOM   2533 1HG  LYS A 162       0.558   5.714 -27.952  1.00  0.570          H  
ATOM   2534 2HG  LYS A 162      -0.624   4.467 -28.365  1.00  0.570          H  
ATOM   2535 1HD  LYS A 162      -2.412   6.117 -27.707  1.00  0.570          H  
ATOM   2536 2HD  LYS A 162      -1.141   7.334 -27.487  1.00  0.570          H  
ATOM   2537 1HE  LYS A 162      -0.420   7.014 -29.831  1.00  0.570          H  
ATOM   2538 2HE  LYS A 162      -1.727   5.845 -30.053  1.00  0.570          H  
ATOM   2539 1HZ  LYS A 162      -2.337   7.993 -30.861  1.00  0.570          H  
ATOM   2540 2HZ  LYS A 162      -3.306   7.594 -29.583  1.00  0.570          H  
ATOM   2541 3HZ  LYS A 162      -2.091   8.692 -29.383  1.00  0.570          H  
ATOM   2542  N   SER A 163       0.824   4.926 -23.098  1.00  0.370          N  
ATOM   2543  CA  SER A 163       0.679   4.441 -21.743  1.00  0.410          C  
ATOM   2544  C   SER A 163       0.332   5.606 -20.838  1.00  0.400          C  
ATOM   2545  O   SER A 163      -0.235   5.414 -19.764  1.00  0.440          O  
ATOM   2546  CB  SER A 163       1.960   3.749 -21.281  1.00  0.560          C  
ATOM   2547  OG  SER A 163       2.179   2.583 -22.037  1.00  0.560          O  
ATOM   2548  H   SER A 163       1.768   4.928 -23.480  1.00  0.440          H  
ATOM   2549  HA  SER A 163      -0.136   3.715 -21.715  1.00  0.490          H  
ATOM   2550 1HB  SER A 163       2.801   4.418 -21.379  1.00  0.670          H  
ATOM   2551 2HB  SER A 163       1.891   3.499 -20.241  1.00  0.670          H  
ATOM   2552  HG  SER A 163       3.011   2.145 -21.729  1.00  0.670          H  
ATOM   2553  N   THR A 164       0.599   6.837 -21.294  1.00  0.370          N  
ATOM   2554  CA  THR A 164       0.333   7.989 -20.466  1.00  0.390          C  
ATOM   2555  C   THR A 164      -1.151   8.348 -20.557  1.00  0.420          C  
ATOM   2556  O   THR A 164      -1.672   9.065 -19.704  1.00  0.540          O  
ATOM   2557  CB  THR A 164       1.217   9.190 -20.877  1.00  0.540          C  
ATOM   2558  OG1 THR A 164       0.860   9.674 -22.183  1.00  0.540          O  
ATOM   2559  CG2 THR A 164       2.675   8.744 -20.929  1.00  0.540          C  
ATOM   2560  H   THR A 164       1.008   6.982 -22.220  1.00  0.440          H  
ATOM   2561  HA  THR A 164       0.569   7.741 -19.433  1.00  0.470          H  
ATOM   2562  HB  THR A 164       1.105   9.989 -20.144  1.00  0.650          H  
ATOM   2563  HG1 THR A 164       1.040   8.989 -22.858  1.00  0.650          H  
ATOM   2564 1HG2 THR A 164       3.317   9.574 -21.206  1.00  0.650          H  
ATOM   2565 2HG2 THR A 164       2.970   8.361 -19.969  1.00  0.650          H  
ATOM   2566 3HG2 THR A 164       2.782   7.960 -21.667  1.00  0.650          H  
ATOM   2567  N   LEU A 165      -1.861   7.804 -21.559  1.00  0.370          N  
ATOM   2568  CA  LEU A 165      -3.274   8.089 -21.713  1.00  0.370          C  
ATOM   2569  C   LEU A 165      -4.000   7.134 -20.801  1.00  0.400          C  
ATOM   2570  O   LEU A 165      -5.010   7.486 -20.185  1.00  0.420          O  
ATOM   2571  CB  LEU A 165      -3.704   7.877 -23.163  1.00  0.520          C  
ATOM   2572  CG  LEU A 165      -3.036   8.799 -24.211  1.00  0.520          C  
ATOM   2573  CD1 LEU A 165      -3.446   8.327 -25.584  1.00  0.520          C  
ATOM   2574  CD2 LEU A 165      -3.447  10.266 -23.990  1.00  0.520          C  
ATOM   2575  H   LEU A 165      -1.425   7.172 -22.228  1.00  0.440          H  
ATOM   2576  HA  LEU A 165      -3.484   9.104 -21.390  1.00  0.440          H  
ATOM   2577 1HB  LEU A 165      -3.485   6.846 -23.442  1.00  0.620          H  
ATOM   2578 2HB  LEU A 165      -4.782   8.022 -23.229  1.00  0.620          H  
ATOM   2579  HG  LEU A 165      -1.949   8.711 -24.132  1.00  0.620          H  
ATOM   2580 1HD1 LEU A 165      -2.968   8.947 -26.338  1.00  0.620          H  
ATOM   2581 2HD1 LEU A 165      -3.133   7.290 -25.707  1.00  0.620          H  
ATOM   2582 3HD1 LEU A 165      -4.528   8.394 -25.688  1.00  0.620          H  
ATOM   2583 1HD2 LEU A 165      -2.970  10.891 -24.745  1.00  0.620          H  
ATOM   2584 2HD2 LEU A 165      -4.530  10.359 -24.076  1.00  0.620          H  
ATOM   2585 3HD2 LEU A 165      -3.132  10.604 -23.007  1.00  0.620          H  
ATOM   2586  N   VAL A 166      -3.451   5.922 -20.694  1.00  0.410          N  
ATOM   2587  CA  VAL A 166      -4.028   4.915 -19.823  1.00  0.440          C  
ATOM   2588  C   VAL A 166      -3.903   5.440 -18.401  1.00  0.430          C  
ATOM   2589  O   VAL A 166      -4.836   5.315 -17.608  1.00  0.430          O  
ATOM   2590  CB  VAL A 166      -3.324   3.560 -19.958  1.00  0.600          C  
ATOM   2591  CG1 VAL A 166      -3.868   2.588 -18.927  1.00  0.600          C  
ATOM   2592  CG2 VAL A 166      -3.522   3.026 -21.338  1.00  0.600          C  
ATOM   2593  H   VAL A 166      -2.644   5.718 -21.290  1.00  0.490          H  
ATOM   2594  HA  VAL A 166      -5.086   4.793 -20.066  1.00  0.530          H  
ATOM   2595  HB  VAL A 166      -2.259   3.684 -19.769  1.00  0.720          H  
ATOM   2596 1HG1 VAL A 166      -3.366   1.651 -19.049  1.00  0.720          H  
ATOM   2597 2HG1 VAL A 166      -3.710   2.957 -17.914  1.00  0.720          H  
ATOM   2598 3HG1 VAL A 166      -4.929   2.444 -19.096  1.00  0.720          H  
ATOM   2599 1HG2 VAL A 166      -3.010   2.074 -21.415  1.00  0.720          H  
ATOM   2600 2HG2 VAL A 166      -4.585   2.890 -21.530  1.00  0.720          H  
ATOM   2601 3HG2 VAL A 166      -3.107   3.721 -22.071  1.00  0.720          H  
ATOM   2602  N   MET A 167      -2.730   5.997 -18.072  1.00  0.430          N  
ATOM   2603  CA  MET A 167      -2.506   6.586 -16.764  1.00  0.440          C  
ATOM   2604  C   MET A 167      -3.505   7.715 -16.497  1.00  0.410          C  
ATOM   2605  O   MET A 167      -4.079   7.772 -15.408  1.00  0.440          O  
ATOM   2606  CB  MET A 167      -1.079   7.088 -16.657  1.00  0.610          C  
ATOM   2607  CG  MET A 167      -0.051   6.014 -16.620  1.00  0.610          C  
ATOM   2608  SD  MET A 167       1.582   6.652 -16.653  1.00  0.610          S  
ATOM   2609  CE  MET A 167       2.495   5.177 -16.993  1.00  0.610          C  
ATOM   2610  H   MET A 167      -1.970   5.995 -18.758  1.00  0.520          H  
ATOM   2611  HA  MET A 167      -2.663   5.815 -16.015  1.00  0.530          H  
ATOM   2612 1HB  MET A 167      -0.860   7.727 -17.497  1.00  0.730          H  
ATOM   2613 2HB  MET A 167      -0.966   7.672 -15.751  1.00  0.730          H  
ATOM   2614 1HG  MET A 167      -0.164   5.470 -15.704  1.00  0.730          H  
ATOM   2615 2HG  MET A 167      -0.184   5.319 -17.425  1.00  0.730          H  
ATOM   2616 1HE  MET A 167       3.560   5.414 -17.035  1.00  0.730          H  
ATOM   2617 2HE  MET A 167       2.311   4.450 -16.205  1.00  0.730          H  
ATOM   2618 3HE  MET A 167       2.177   4.759 -17.949  1.00  0.730          H  
ATOM   2619  N   LYS A 168      -3.769   8.603 -17.480  1.00  0.380          N  
ATOM   2620  CA  LYS A 168      -4.756   9.655 -17.225  1.00  0.380          C  
ATOM   2621  C   LYS A 168      -6.099   9.041 -16.856  1.00  0.380          C  
ATOM   2622  O   LYS A 168      -6.732   9.470 -15.888  1.00  0.390          O  
ATOM   2623  CB  LYS A 168      -4.977  10.561 -18.454  1.00  0.530          C  
ATOM   2624  CG  LYS A 168      -3.855  11.544 -18.770  1.00  0.530          C  
ATOM   2625  CD  LYS A 168      -4.065  12.307 -20.078  1.00  0.530          C  
ATOM   2626  CE  LYS A 168      -5.128  13.405 -19.964  1.00  0.530          C  
ATOM   2627  NZ  LYS A 168      -5.214  14.210 -21.214  1.00  0.530          N  
ATOM   2628  H   LYS A 168      -3.245   8.585 -18.360  1.00  0.460          H  
ATOM   2629  HA  LYS A 168      -4.422  10.261 -16.386  1.00  0.460          H  
ATOM   2630 1HB  LYS A 168      -5.111   9.933 -19.333  1.00  0.640          H  
ATOM   2631 2HB  LYS A 168      -5.897  11.119 -18.316  1.00  0.640          H  
ATOM   2632 1HG  LYS A 168      -3.771  12.267 -17.959  1.00  0.640          H  
ATOM   2633 2HG  LYS A 168      -2.923  11.009 -18.854  1.00  0.640          H  
ATOM   2634 1HD  LYS A 168      -3.119  12.769 -20.373  1.00  0.640          H  
ATOM   2635 2HD  LYS A 168      -4.360  11.610 -20.861  1.00  0.640          H  
ATOM   2636 1HE  LYS A 168      -6.100  12.964 -19.766  1.00  0.640          H  
ATOM   2637 2HE  LYS A 168      -4.863  14.070 -19.140  1.00  0.640          H  
ATOM   2638 1HZ  LYS A 168      -5.904  14.936 -21.115  1.00  0.640          H  
ATOM   2639 2HZ  LYS A 168      -4.283  14.639 -21.387  1.00  0.640          H  
ATOM   2640 3HZ  LYS A 168      -5.458  13.621 -21.992  1.00  0.640          H  
ATOM   2641  N   GLU A 169      -6.529   8.012 -17.597  1.00  0.380          N  
ATOM   2642  CA  GLU A 169      -7.803   7.367 -17.292  1.00  0.400          C  
ATOM   2643  C   GLU A 169      -7.790   6.677 -15.918  1.00  0.380          C  
ATOM   2644  O   GLU A 169      -8.782   6.736 -15.189  1.00  0.380          O  
ATOM   2645  CB  GLU A 169      -8.190   6.384 -18.394  1.00  0.550          C  
ATOM   2646  CG  GLU A 169      -8.598   7.018 -19.716  1.00  0.550          C  
ATOM   2647  CD  GLU A 169      -8.950   5.990 -20.771  1.00  0.550          C  
ATOM   2648  OE1 GLU A 169      -8.695   4.832 -20.545  1.00  0.550          O  
ATOM   2649  OE2 GLU A 169      -9.484   6.364 -21.789  1.00  0.550          O  
ATOM   2650  H   GLU A 169      -5.973   7.705 -18.406  1.00  0.460          H  
ATOM   2651  HA  GLU A 169      -8.571   8.141 -17.266  1.00  0.480          H  
ATOM   2652 1HB  GLU A 169      -7.333   5.761 -18.612  1.00  0.660          H  
ATOM   2653 2HB  GLU A 169      -9.006   5.749 -18.057  1.00  0.660          H  
ATOM   2654 1HG  GLU A 169      -9.455   7.666 -19.547  1.00  0.660          H  
ATOM   2655 2HG  GLU A 169      -7.773   7.634 -20.075  1.00  0.660          H  
ATOM   2656  N   ASN A 170      -6.674   6.038 -15.547  1.00  0.380          N  
ATOM   2657  CA  ASN A 170      -6.579   5.386 -14.244  1.00  0.390          C  
ATOM   2658  C   ASN A 170      -6.753   6.416 -13.141  1.00  0.380          C  
ATOM   2659  O   ASN A 170      -7.459   6.182 -12.154  1.00  0.380          O  
ATOM   2660  CB  ASN A 170      -5.238   4.708 -14.074  1.00  0.540          C  
ATOM   2661  CG  ASN A 170      -5.142   3.768 -12.871  1.00  0.540          C  
ATOM   2662  OD1 ASN A 170      -5.573   2.623 -12.955  1.00  0.540          O  
ATOM   2663  ND2 ASN A 170      -4.613   4.236 -11.768  1.00  0.540          N  
ATOM   2664  H   ASN A 170      -5.903   5.955 -16.218  1.00  0.460          H  
ATOM   2665  HA  ASN A 170      -7.387   4.680 -14.140  1.00  0.470          H  
ATOM   2666 1HB  ASN A 170      -4.989   4.159 -14.981  1.00  0.650          H  
ATOM   2667 2HB  ASN A 170      -4.495   5.480 -13.965  1.00  0.650          H  
ATOM   2668 1HD2 ASN A 170      -4.549   3.651 -10.961  1.00  0.650          H  
ATOM   2669 2HD2 ASN A 170      -4.260   5.171 -11.730  1.00  0.650          H  
ATOM   2670  N   LEU A 171      -6.089   7.556 -13.306  1.00  0.400          N  
ATOM   2671  CA  LEU A 171      -6.157   8.632 -12.345  1.00  0.430          C  
ATOM   2672  C   LEU A 171      -7.562   9.199 -12.246  1.00  0.410          C  
ATOM   2673  O   LEU A 171      -8.027   9.501 -11.142  1.00  0.440          O  
ATOM   2674  CB  LEU A 171      -5.156   9.705 -12.744  1.00  0.590          C  
ATOM   2675  CG  LEU A 171      -3.680   9.347 -12.595  1.00  0.590          C  
ATOM   2676  CD1 LEU A 171      -2.891  10.432 -13.165  1.00  0.590          C  
ATOM   2677  CD2 LEU A 171      -3.288   9.125 -11.158  1.00  0.590          C  
ATOM   2678  H   LEU A 171      -5.487   7.659 -14.131  1.00  0.480          H  
ATOM   2679  HA  LEU A 171      -5.905   8.236 -11.370  1.00  0.520          H  
ATOM   2680 1HB  LEU A 171      -5.308   9.892 -13.803  1.00  0.710          H  
ATOM   2681 2HB  LEU A 171      -5.349  10.590 -12.258  1.00  0.710          H  
ATOM   2682  HG  LEU A 171      -3.480   8.459 -13.151  1.00  0.710          H  
ATOM   2683 1HD1 LEU A 171      -1.842  10.166 -13.090  1.00  0.710          H  
ATOM   2684 2HD1 LEU A 171      -3.171  10.569 -14.203  1.00  0.710          H  
ATOM   2685 3HD1 LEU A 171      -3.081  11.352 -12.621  1.00  0.710          H  
ATOM   2686 1HD2 LEU A 171      -2.234   8.888 -11.130  1.00  0.710          H  
ATOM   2687 2HD2 LEU A 171      -3.460  10.008 -10.582  1.00  0.710          H  
ATOM   2688 3HD2 LEU A 171      -3.846   8.305 -10.732  1.00  0.710          H  
ATOM   2689  N   GLU A 172      -8.255   9.320 -13.384  1.00  0.400          N  
ATOM   2690  CA  GLU A 172      -9.626   9.796 -13.375  1.00  0.430          C  
ATOM   2691  C   GLU A 172     -10.483   8.860 -12.533  1.00  0.400          C  
ATOM   2692  O   GLU A 172     -11.262   9.321 -11.694  1.00  0.410          O  
ATOM   2693  CB  GLU A 172     -10.186   9.892 -14.796  1.00  0.590          C  
ATOM   2694  CG  GLU A 172     -11.595  10.451 -14.876  1.00  0.590          C  
ATOM   2695  CD  GLU A 172     -12.091  10.636 -16.283  1.00  0.590          C  
ATOM   2696  OE1 GLU A 172     -11.353  10.367 -17.190  1.00  0.590          O  
ATOM   2697  OE2 GLU A 172     -13.203  11.070 -16.452  1.00  0.590          O  
ATOM   2698  H   GLU A 172      -7.791   9.127 -14.278  1.00  0.480          H  
ATOM   2699  HA  GLU A 172      -9.653  10.787 -12.921  1.00  0.520          H  
ATOM   2700 1HB  GLU A 172      -9.530  10.512 -15.405  1.00  0.710          H  
ATOM   2701 2HB  GLU A 172     -10.200   8.902 -15.243  1.00  0.710          H  
ATOM   2702 1HG  GLU A 172     -12.283   9.793 -14.340  1.00  0.710          H  
ATOM   2703 2HG  GLU A 172     -11.590  11.397 -14.377  1.00  0.710          H  
ATOM   2704  N   TYR A 173     -10.301   7.539 -12.705  1.00  0.390          N  
ATOM   2705  CA  TYR A 173     -11.073   6.591 -11.913  1.00  0.410          C  
ATOM   2706  C   TYR A 173     -10.795   6.780 -10.422  1.00  0.380          C  
ATOM   2707  O   TYR A 173     -11.735   6.808  -9.623  1.00  0.400          O  
ATOM   2708  CB  TYR A 173     -10.738   5.136 -12.247  1.00  0.570          C  
ATOM   2709  CG  TYR A 173     -11.231   4.515 -13.559  1.00  0.570          C  
ATOM   2710  CD1 TYR A 173     -11.341   5.228 -14.754  1.00  0.570          C  
ATOM   2711  CD2 TYR A 173     -11.547   3.162 -13.547  1.00  0.570          C  
ATOM   2712  CE1 TYR A 173     -11.744   4.580 -15.909  1.00  0.570          C  
ATOM   2713  CE2 TYR A 173     -11.950   2.528 -14.698  1.00  0.570          C  
ATOM   2714  CZ  TYR A 173     -12.045   3.219 -15.872  1.00  0.570          C  
ATOM   2715  OH  TYR A 173     -12.431   2.564 -17.025  1.00  0.570          O  
ATOM   2716  H   TYR A 173      -9.665   7.214 -13.444  1.00  0.470          H  
ATOM   2717  HA  TYR A 173     -12.132   6.770 -12.091  1.00  0.490          H  
ATOM   2718 1HB  TYR A 173      -9.666   5.029 -12.234  1.00  0.680          H  
ATOM   2719 2HB  TYR A 173     -11.121   4.529 -11.444  1.00  0.680          H  
ATOM   2720  HD1 TYR A 173     -11.108   6.281 -14.804  1.00  0.680          H  
ATOM   2721  HD2 TYR A 173     -11.464   2.591 -12.627  1.00  0.680          H  
ATOM   2722  HE1 TYR A 173     -11.818   5.134 -16.844  1.00  0.680          H  
ATOM   2723  HE2 TYR A 173     -12.183   1.475 -14.680  1.00  0.680          H  
ATOM   2724  HH  TYR A 173     -12.452   1.583 -16.874  1.00  0.680          H  
ATOM   2725  N   MET A 174      -9.514   6.945 -10.042  1.00  0.340          N  
ATOM   2726  CA  MET A 174      -9.167   7.114  -8.628  1.00  0.350          C  
ATOM   2727  C   MET A 174      -9.845   8.346  -8.055  1.00  0.340          C  
ATOM   2728  O   MET A 174     -10.357   8.330  -6.930  1.00  0.350          O  
ATOM   2729  CB  MET A 174      -7.652   7.251  -8.431  1.00  0.490          C  
ATOM   2730  CG  MET A 174      -6.825   6.000  -8.685  1.00  0.490          C  
ATOM   2731  SD  MET A 174      -5.045   6.277  -8.500  1.00  0.490          S  
ATOM   2732  CE  MET A 174      -4.859   6.477  -6.700  1.00  0.490          C  
ATOM   2733  H   MET A 174      -8.777   6.889 -10.757  1.00  0.410          H  
ATOM   2734  HA  MET A 174      -9.523   6.250  -8.072  1.00  0.420          H  
ATOM   2735 1HB  MET A 174      -7.283   8.013  -9.116  1.00  0.580          H  
ATOM   2736 2HB  MET A 174      -7.453   7.604  -7.442  1.00  0.580          H  
ATOM   2737 1HG  MET A 174      -7.122   5.222  -8.004  1.00  0.580          H  
ATOM   2738 2HG  MET A 174      -7.011   5.648  -9.698  1.00  0.580          H  
ATOM   2739 1HE  MET A 174      -3.819   6.648  -6.445  1.00  0.580          H  
ATOM   2740 2HE  MET A 174      -5.440   7.328  -6.350  1.00  0.580          H  
ATOM   2741 3HE  MET A 174      -5.194   5.585  -6.200  1.00  0.580          H  
ATOM   2742  N   ARG A 175      -9.850   9.429  -8.828  1.00  0.340          N  
ATOM   2743  CA  ARG A 175     -10.474  10.663  -8.389  1.00  0.350          C  
ATOM   2744  C   ARG A 175     -11.954  10.463  -8.110  1.00  0.370          C  
ATOM   2745  O   ARG A 175     -12.454  10.770  -7.023  1.00  0.400          O  
ATOM   2746  CB  ARG A 175     -10.356  11.733  -9.454  1.00  0.490          C  
ATOM   2747  CG  ARG A 175     -10.889  13.080  -9.073  1.00  0.490          C  
ATOM   2748  CD  ARG A 175     -10.907  13.941 -10.229  1.00  0.490          C  
ATOM   2749  NE  ARG A 175     -11.902  13.526 -11.208  1.00  0.490          N  
ATOM   2750  CZ  ARG A 175     -11.858  13.770 -12.524  1.00  0.490          C  
ATOM   2751  NH1 ARG A 175     -10.815  14.386 -13.106  1.00  0.490          N  
ATOM   2752  NH2 ARG A 175     -12.903  13.367 -13.226  1.00  0.490          N  
ATOM   2753  H   ARG A 175      -9.361   9.399  -9.731  1.00  0.410          H  
ATOM   2754  HA  ARG A 175      -9.984  10.997  -7.476  1.00  0.420          H  
ATOM   2755 1HB  ARG A 175      -9.342  11.855  -9.782  1.00  0.580          H  
ATOM   2756 2HB  ARG A 175     -10.915  11.411 -10.326  1.00  0.580          H  
ATOM   2757 1HG  ARG A 175     -11.909  13.000  -8.699  1.00  0.580          H  
ATOM   2758 2HG  ARG A 175     -10.249  13.526  -8.312  1.00  0.580          H  
ATOM   2759 1HD  ARG A 175     -11.122  14.965  -9.928  1.00  0.580          H  
ATOM   2760 2HD  ARG A 175      -9.942  13.890 -10.687  1.00  0.580          H  
ATOM   2761  HE  ARG A 175     -12.755  13.023 -10.881  1.00  0.580          H  
ATOM   2762 1HH1 ARG A 175      -9.970  14.656 -12.558  1.00  0.580          H  
ATOM   2763 2HH1 ARG A 175     -10.823  14.549 -14.103  1.00  0.580          H  
ATOM   2764 1HH2 ARG A 175     -13.670  12.866 -12.721  1.00  0.580          H  
ATOM   2765 2HH2 ARG A 175     -12.950  13.510 -14.223  1.00  0.580          H  
ATOM   2766  N   ASP A 176     -12.668   9.954  -9.113  1.00  0.390          N  
ATOM   2767  CA  ASP A 176     -14.111   9.781  -9.029  1.00  0.430          C  
ATOM   2768  C   ASP A 176     -14.514   8.805  -7.928  1.00  0.420          C  
ATOM   2769  O   ASP A 176     -15.557   8.964  -7.291  1.00  0.450          O  
ATOM   2770  CB  ASP A 176     -14.671   9.333 -10.373  1.00  0.590          C  
ATOM   2771  CG  ASP A 176     -14.657  10.452 -11.471  1.00  0.590          C  
ATOM   2772  OD1 ASP A 176     -14.435  11.634 -11.186  1.00  0.590          O  
ATOM   2773  OD2 ASP A 176     -14.902  10.101 -12.590  1.00  0.590          O  
ATOM   2774  H   ASP A 176     -12.185   9.695  -9.982  1.00  0.470          H  
ATOM   2775  HA  ASP A 176     -14.550  10.749  -8.792  1.00  0.520          H  
ATOM   2776 1HB  ASP A 176     -14.072   8.490 -10.738  1.00  0.700          H  
ATOM   2777 2HB  ASP A 176     -15.691   8.976 -10.242  1.00  0.700          H  
ATOM   2778  N   ARG A 177     -13.659   7.816  -7.665  1.00  0.380          N  
ATOM   2779  CA  ARG A 177     -13.896   6.807  -6.644  1.00  0.390          C  
ATOM   2780  C   ARG A 177     -13.522   7.260  -5.229  1.00  0.390          C  
ATOM   2781  O   ARG A 177     -13.681   6.488  -4.279  1.00  0.400          O  
ATOM   2782  CB  ARG A 177     -13.146   5.534  -6.995  1.00  0.540          C  
ATOM   2783  CG  ARG A 177     -13.702   4.801  -8.213  1.00  0.540          C  
ATOM   2784  CD  ARG A 177     -12.821   3.693  -8.667  1.00  0.540          C  
ATOM   2785  NE  ARG A 177     -12.661   2.611  -7.668  1.00  0.540          N  
ATOM   2786  CZ  ARG A 177     -13.487   1.569  -7.481  1.00  0.540          C  
ATOM   2787  NH1 ARG A 177     -14.586   1.416  -8.201  1.00  0.540          N  
ATOM   2788  NH2 ARG A 177     -13.170   0.691  -6.547  1.00  0.540          N  
ATOM   2789  H   ARG A 177     -12.832   7.703  -8.262  1.00  0.460          H  
ATOM   2790  HA  ARG A 177     -14.961   6.577  -6.651  1.00  0.470          H  
ATOM   2791 1HB  ARG A 177     -12.098   5.772  -7.188  1.00  0.650          H  
ATOM   2792 2HB  ARG A 177     -13.180   4.850  -6.154  1.00  0.650          H  
ATOM   2793 1HG  ARG A 177     -14.673   4.386  -7.957  1.00  0.650          H  
ATOM   2794 2HG  ARG A 177     -13.820   5.503  -9.037  1.00  0.650          H  
ATOM   2795 1HD  ARG A 177     -13.209   3.266  -9.587  1.00  0.650          H  
ATOM   2796 2HD  ARG A 177     -11.851   4.123  -8.869  1.00  0.650          H  
ATOM   2797  HE  ARG A 177     -11.842   2.625  -7.061  1.00  0.650          H  
ATOM   2798 1HH1 ARG A 177     -14.831   2.087  -8.912  1.00  0.650          H  
ATOM   2799 2HH1 ARG A 177     -15.189   0.620  -8.035  1.00  0.650          H  
ATOM   2800 1HH2 ARG A 177     -12.312   0.826  -6.007  1.00  0.650          H  
ATOM   2801 2HH2 ARG A 177     -13.761  -0.120  -6.364  1.00  0.650          H  
ATOM   2802  N   GLY A 178     -13.028   8.495  -5.073  1.00  0.400          N  
ATOM   2803  CA  GLY A 178     -12.680   9.019  -3.761  1.00  0.420          C  
ATOM   2804  C   GLY A 178     -11.346   8.556  -3.184  1.00  0.440          C  
ATOM   2805  O   GLY A 178     -11.181   8.529  -1.962  1.00  0.480          O  
ATOM   2806  H   GLY A 178     -12.905   9.113  -5.881  1.00  0.480          H  
ATOM   2807 1HA  GLY A 178     -12.672  10.107  -3.826  1.00  0.500          H  
ATOM   2808 2HA  GLY A 178     -13.476   8.763  -3.065  1.00  0.500          H  
ATOM   2809  N   TYR A 179     -10.397   8.152  -4.019  1.00  0.430          N  
ATOM   2810  CA  TYR A 179      -9.125   7.709  -3.472  1.00  0.500          C  
ATOM   2811  C   TYR A 179      -8.298   8.947  -3.141  1.00  0.570          C  
ATOM   2812  O   TYR A 179      -8.259   9.897  -3.925  1.00  0.900          O  
ATOM   2813  CB  TYR A 179      -8.369   6.831  -4.470  1.00  0.670          C  
ATOM   2814  CG  TYR A 179      -8.962   5.438  -4.774  1.00  0.670          C  
ATOM   2815  CD1 TYR A 179     -10.279   5.064  -4.451  1.00  0.670          C  
ATOM   2816  CD2 TYR A 179      -8.164   4.530  -5.409  1.00  0.670          C  
ATOM   2817  CE1 TYR A 179     -10.733   3.809  -4.781  1.00  0.670          C  
ATOM   2818  CE2 TYR A 179      -8.631   3.294  -5.727  1.00  0.670          C  
ATOM   2819  CZ  TYR A 179      -9.896   2.927  -5.425  1.00  0.670          C  
ATOM   2820  OH  TYR A 179     -10.356   1.682  -5.777  1.00  0.670          O  
ATOM   2821  H   TYR A 179     -10.533   8.172  -5.035  1.00  0.520          H  
ATOM   2822  HA  TYR A 179      -9.299   7.153  -2.552  1.00  0.600          H  
ATOM   2823 1HB  TYR A 179      -8.309   7.370  -5.401  1.00  0.810          H  
ATOM   2824 2HB  TYR A 179      -7.345   6.691  -4.121  1.00  0.810          H  
ATOM   2825  HD1 TYR A 179     -10.962   5.731  -3.948  1.00  0.810          H  
ATOM   2826  HD2 TYR A 179      -7.156   4.794  -5.669  1.00  0.810          H  
ATOM   2827  HE1 TYR A 179     -11.756   3.519  -4.535  1.00  0.810          H  
ATOM   2828  HE2 TYR A 179      -7.986   2.600  -6.240  1.00  0.810          H  
ATOM   2829  HH  TYR A 179      -9.616   1.135  -6.131  1.00  0.810          H  
ATOM   2830  N   THR A 180      -7.588   8.924  -2.017  1.00  0.450          N  
ATOM   2831  CA  THR A 180      -6.736  10.047  -1.612  1.00  0.510          C  
ATOM   2832  C   THR A 180      -5.282   9.621  -1.542  1.00  0.490          C  
ATOM   2833  O   THR A 180      -4.460  10.242  -0.864  1.00  0.680          O  
ATOM   2834  CB  THR A 180      -7.159  10.598  -0.243  1.00  0.690          C  
ATOM   2835  OG1 THR A 180      -7.058   9.555   0.737  1.00  0.690          O  
ATOM   2836  CG2 THR A 180      -8.607  11.082  -0.318  1.00  0.690          C  
ATOM   2837  H   THR A 180      -7.663   8.131  -1.392  1.00  0.540          H  
ATOM   2838  HA  THR A 180      -6.820  10.841  -2.353  1.00  0.610          H  
ATOM   2839  HB  THR A 180      -6.509  11.425   0.040  1.00  0.830          H  
ATOM   2840  HG1 THR A 180      -6.121   9.398   0.929  1.00  0.830          H  
ATOM   2841 1HG2 THR A 180      -8.908  11.469   0.653  1.00  0.830          H  
ATOM   2842 2HG2 THR A 180      -8.688  11.870  -1.066  1.00  0.830          H  
ATOM   2843 3HG2 THR A 180      -9.261  10.256  -0.594  1.00  0.830          H  
ATOM   2844  N   LEU A 181      -4.992   8.512  -2.192  1.00  0.360          N  
ATOM   2845  CA  LEU A 181      -3.672   7.928  -2.215  1.00  0.370          C  
ATOM   2846  C   LEU A 181      -2.793   8.640  -3.234  1.00  0.350          C  
ATOM   2847  O   LEU A 181      -3.303   9.085  -4.253  1.00  0.400          O  
ATOM   2848  CB  LEU A 181      -3.839   6.473  -2.627  1.00  0.510          C  
ATOM   2849  CG  LEU A 181      -4.678   5.626  -1.679  1.00  0.510          C  
ATOM   2850  CD1 LEU A 181      -4.963   4.341  -2.318  1.00  0.510          C  
ATOM   2851  CD2 LEU A 181      -3.915   5.372  -0.413  1.00  0.510          C  
ATOM   2852  H   LEU A 181      -5.734   8.079  -2.723  1.00  0.430          H  
ATOM   2853  HA  LEU A 181      -3.260   8.015  -1.220  1.00  0.440          H  
ATOM   2854 1HB  LEU A 181      -4.304   6.442  -3.611  1.00  0.620          H  
ATOM   2855 2HB  LEU A 181      -2.851   6.018  -2.700  1.00  0.620          H  
ATOM   2856  HG  LEU A 181      -5.614   6.128  -1.455  1.00  0.620          H  
ATOM   2857 1HD1 LEU A 181      -5.559   3.720  -1.648  1.00  0.620          H  
ATOM   2858 2HD1 LEU A 181      -5.512   4.517  -3.238  1.00  0.620          H  
ATOM   2859 3HD1 LEU A 181      -4.039   3.850  -2.532  1.00  0.620          H  
ATOM   2860 1HD2 LEU A 181      -4.516   4.749   0.247  1.00  0.620          H  
ATOM   2861 2HD2 LEU A 181      -3.000   4.853  -0.657  1.00  0.620          H  
ATOM   2862 3HD2 LEU A 181      -3.680   6.294   0.101  1.00  0.620          H  
ATOM   2863  N   PRO A 182      -1.502   8.837  -2.970  1.00  0.320          N  
ATOM   2864  CA  PRO A 182      -0.561   9.387  -3.908  1.00  0.320          C  
ATOM   2865  C   PRO A 182      -0.240   8.352  -4.958  1.00  0.270          C  
ATOM   2866  O   PRO A 182      -0.189   7.161  -4.628  1.00  0.270          O  
ATOM   2867  CB  PRO A 182       0.630   9.707  -3.012  1.00  0.480          C  
ATOM   2868  CG  PRO A 182       0.543   8.709  -1.890  1.00  0.480          C  
ATOM   2869  CD  PRO A 182      -0.937   8.511  -1.655  1.00  0.480          C  
ATOM   2870  HA  PRO A 182      -0.985  10.282  -4.370  1.00  0.380          H  
ATOM   2871 1HB  PRO A 182       1.556   9.643  -3.593  1.00  0.580          H  
ATOM   2872 2HB  PRO A 182       0.546  10.731  -2.637  1.00  0.580          H  
ATOM   2873 1HG  PRO A 182       1.040   7.793  -2.193  1.00  0.580          H  
ATOM   2874 2HG  PRO A 182       1.069   9.074  -0.998  1.00  0.580          H  
ATOM   2875 1HD  PRO A 182      -1.119   7.465  -1.393  1.00  0.580          H  
ATOM   2876 2HD  PRO A 182      -1.311   9.208  -0.887  1.00  0.580          H  
ATOM   2877  N   VAL A 183       0.076   8.803  -6.167  1.00  0.270          N  
ATOM   2878  CA  VAL A 183       0.500   7.924  -7.241  1.00  0.260          C  
ATOM   2879  C   VAL A 183       1.960   8.106  -7.645  1.00  0.280          C  
ATOM   2880  O   VAL A 183       2.360   9.198  -8.041  1.00  0.330          O  
ATOM   2881  CB  VAL A 183      -0.397   8.137  -8.468  1.00  0.370          C  
ATOM   2882  CG1 VAL A 183       0.049   7.245  -9.649  1.00  0.370          C  
ATOM   2883  CG2 VAL A 183      -1.798   7.815  -8.064  1.00  0.370          C  
ATOM   2884  H   VAL A 183      -0.058   9.797  -6.368  1.00  0.320          H  
ATOM   2885  HA  VAL A 183       0.343   6.915  -6.906  1.00  0.310          H  
ATOM   2886  HB  VAL A 183      -0.331   9.173  -8.790  1.00  0.440          H  
ATOM   2887 1HG1 VAL A 183      -0.597   7.412 -10.494  1.00  0.440          H  
ATOM   2888 2HG1 VAL A 183       1.073   7.481  -9.940  1.00  0.440          H  
ATOM   2889 3HG1 VAL A 183      -0.017   6.206  -9.354  1.00  0.440          H  
ATOM   2890 1HG2 VAL A 183      -2.461   7.953  -8.877  1.00  0.440          H  
ATOM   2891 2HG2 VAL A 183      -1.834   6.788  -7.749  1.00  0.440          H  
ATOM   2892 3HG2 VAL A 183      -2.112   8.460  -7.241  1.00  0.440          H  
ATOM   2893  N   ILE A 184       2.745   7.032  -7.588  1.00  0.270          N  
ATOM   2894  CA  ILE A 184       4.139   7.092  -8.015  1.00  0.280          C  
ATOM   2895  C   ILE A 184       4.236   6.600  -9.451  1.00  0.270          C  
ATOM   2896  O   ILE A 184       3.996   5.426  -9.738  1.00  0.340          O  
ATOM   2897  CB  ILE A 184       5.082   6.219  -7.145  1.00  0.390          C  
ATOM   2898  CG1 ILE A 184       5.048   6.693  -5.656  1.00  0.390          C  
ATOM   2899  CG2 ILE A 184       6.527   6.267  -7.740  1.00  0.390          C  
ATOM   2900  CD1 ILE A 184       5.785   5.761  -4.659  1.00  0.390          C  
ATOM   2901  H   ILE A 184       2.335   6.171  -7.230  1.00  0.320          H  
ATOM   2902  HA  ILE A 184       4.480   8.127  -7.981  1.00  0.340          H  
ATOM   2903  HB  ILE A 184       4.728   5.188  -7.155  1.00  0.470          H  
ATOM   2904 1HG1 ILE A 184       5.484   7.682  -5.593  1.00  0.470          H  
ATOM   2905 2HG1 ILE A 184       4.002   6.757  -5.343  1.00  0.470          H  
ATOM   2906 1HG2 ILE A 184       7.193   5.649  -7.156  1.00  0.470          H  
ATOM   2907 2HG2 ILE A 184       6.532   5.902  -8.767  1.00  0.470          H  
ATOM   2908 3HG2 ILE A 184       6.884   7.286  -7.730  1.00  0.470          H  
ATOM   2909 1HD1 ILE A 184       5.692   6.156  -3.657  1.00  0.470          H  
ATOM   2910 2HD1 ILE A 184       5.340   4.771  -4.689  1.00  0.470          H  
ATOM   2911 3HD1 ILE A 184       6.844   5.685  -4.903  1.00  0.470          H  
ATOM   2912  N   LEU A 185       4.632   7.486 -10.337  1.00  0.260          N  
ATOM   2913  CA  LEU A 185       4.758   7.196 -11.746  1.00  0.290          C  
ATOM   2914  C   LEU A 185       6.191   6.906 -12.179  1.00  0.280          C  
ATOM   2915  O   LEU A 185       7.145   7.401 -11.571  1.00  0.330          O  
ATOM   2916  CB  LEU A 185       4.289   8.393 -12.543  1.00  0.390          C  
ATOM   2917  CG  LEU A 185       2.880   8.892 -12.377  1.00  0.390          C  
ATOM   2918  CD1 LEU A 185       2.794  10.155 -13.160  1.00  0.390          C  
ATOM   2919  CD2 LEU A 185       1.875   7.861 -12.903  1.00  0.390          C  
ATOM   2920  H   LEU A 185       4.795   8.448 -10.035  1.00  0.310          H  
ATOM   2921  HA  LEU A 185       4.149   6.332 -11.972  1.00  0.350          H  
ATOM   2922 1HB  LEU A 185       4.950   9.223 -12.331  1.00  0.470          H  
ATOM   2923 2HB  LEU A 185       4.394   8.124 -13.542  1.00  0.470          H  
ATOM   2924  HG  LEU A 185       2.669   9.112 -11.327  1.00  0.470          H  
ATOM   2925 1HD1 LEU A 185       1.805  10.562 -13.096  1.00  0.470          H  
ATOM   2926 2HD1 LEU A 185       3.510  10.864 -12.761  1.00  0.470          H  
ATOM   2927 3HD1 LEU A 185       3.025   9.951 -14.185  1.00  0.470          H  
ATOM   2928 1HD2 LEU A 185       0.866   8.256 -12.805  1.00  0.470          H  
ATOM   2929 2HD2 LEU A 185       2.081   7.653 -13.945  1.00  0.470          H  
ATOM   2930 3HD2 LEU A 185       1.958   6.942 -12.331  1.00  0.470          H  
ATOM   2931  N   GLY A 186       6.346   6.177 -13.286  1.00  0.270          N  
ATOM   2932  CA  GLY A 186       7.685   5.976 -13.856  1.00  0.290          C  
ATOM   2933  C   GLY A 186       7.692   5.275 -15.222  1.00  0.280          C  
ATOM   2934  O   GLY A 186       6.642   5.008 -15.808  1.00  0.290          O  
ATOM   2935  H   GLY A 186       5.514   5.729 -13.685  1.00  0.320          H  
ATOM   2936 1HA  GLY A 186       8.183   6.939 -13.943  1.00  0.350          H  
ATOM   2937 2HA  GLY A 186       8.282   5.397 -13.154  1.00  0.350          H  
ATOM   2938  N   GLY A 187       8.887   4.984 -15.731  1.00  0.290          N  
ATOM   2939  CA  GLY A 187       9.044   4.361 -17.046  1.00  0.290          C  
ATOM   2940  C   GLY A 187       9.342   5.427 -18.101  1.00  0.350          C  
ATOM   2941  O   GLY A 187       9.069   6.608 -17.878  1.00  0.400          O  
ATOM   2942  H   GLY A 187       9.716   5.236 -15.207  1.00  0.350          H  
ATOM   2943 1HA  GLY A 187       9.860   3.638 -17.014  1.00  0.350          H  
ATOM   2944 2HA  GLY A 187       8.146   3.812 -17.307  1.00  0.350          H  
ATOM   2945  N   ALA A 188       9.893   5.002 -19.244  1.00  0.390          N  
ATOM   2946  CA  ALA A 188      10.321   5.882 -20.344  1.00  0.470          C  
ATOM   2947  C   ALA A 188       9.203   6.722 -20.943  1.00  0.510          C  
ATOM   2948  O   ALA A 188       9.469   7.733 -21.592  1.00  0.610          O  
ATOM   2949  CB  ALA A 188      10.945   5.074 -21.460  1.00  0.630          C  
ATOM   2950  H   ALA A 188      10.048   4.009 -19.341  1.00  0.470          H  
ATOM   2951  HA  ALA A 188      11.072   6.562 -19.939  1.00  0.560          H  
ATOM   2952 1HB  ALA A 188      11.300   5.748 -22.239  1.00  0.750          H  
ATOM   2953 2HB  ALA A 188      11.779   4.490 -21.075  1.00  0.750          H  
ATOM   2954 3HB  ALA A 188      10.208   4.431 -21.873  1.00  0.750          H  
ATOM   2955  N   ALA A 189       7.961   6.278 -20.780  1.00  0.500          N  
ATOM   2956  CA  ALA A 189       6.790   6.965 -21.306  1.00  0.660          C  
ATOM   2957  C   ALA A 189       6.659   8.364 -20.729  1.00  0.520          C  
ATOM   2958  O   ALA A 189       6.048   9.244 -21.335  1.00  0.530          O  
ATOM   2959  CB  ALA A 189       5.522   6.200 -20.972  1.00  0.860          C  
ATOM   2960  H   ALA A 189       7.803   5.431 -20.230  1.00  0.600          H  
ATOM   2961  HA  ALA A 189       6.897   7.039 -22.388  1.00  0.790          H  
ATOM   2962 1HB  ALA A 189       4.677   6.717 -21.389  1.00  1.030          H  
ATOM   2963 2HB  ALA A 189       5.559   5.221 -21.384  1.00  1.030          H  
ATOM   2964 3HB  ALA A 189       5.414   6.134 -19.891  1.00  1.030          H  
ATOM   2965  N   LEU A 190       7.172   8.556 -19.515  1.00  0.490          N  
ATOM   2966  CA  LEU A 190       7.011   9.811 -18.825  1.00  0.530          C  
ATOM   2967  C   LEU A 190       8.251  10.637 -18.583  1.00  0.460          C  
ATOM   2968  O   LEU A 190       9.310  10.146 -18.178  1.00  0.560          O  
ATOM   2969  CB  LEU A 190       6.434   9.516 -17.460  1.00  0.730          C  
ATOM   2970  CG  LEU A 190       5.107   8.854 -17.391  1.00  0.730          C  
ATOM   2971  CD1 LEU A 190       4.874   8.528 -16.015  1.00  0.730          C  
ATOM   2972  CD2 LEU A 190       4.045   9.769 -17.850  1.00  0.730          C  
ATOM   2973  H   LEU A 190       7.722   7.815 -19.065  1.00  0.590          H  
ATOM   2974  HA  LEU A 190       6.332  10.426 -19.407  1.00  0.640          H  
ATOM   2975 1HB  LEU A 190       7.115   8.831 -16.997  1.00  0.870          H  
ATOM   2976 2HB  LEU A 190       6.408  10.439 -16.876  1.00  0.870          H  
ATOM   2977  HG  LEU A 190       5.102   7.940 -17.988  1.00  0.870          H  
ATOM   2978 1HD1 LEU A 190       3.918   8.055 -15.907  1.00  0.870          H  
ATOM   2979 2HD1 LEU A 190       5.653   7.850 -15.663  1.00  0.870          H  
ATOM   2980 3HD1 LEU A 190       4.898   9.444 -15.437  1.00  0.870          H  
ATOM   2981 1HD2 LEU A 190       3.092   9.269 -17.762  1.00  0.870          H  
ATOM   2982 2HD2 LEU A 190       4.050  10.666 -17.230  1.00  0.870          H  
ATOM   2983 3HD2 LEU A 190       4.212  10.036 -18.880  1.00  0.870          H  
ATOM   2984  N   THR A 191       8.031  11.931 -18.700  1.00  0.590          N  
ATOM   2985  CA  THR A 191       8.962  12.985 -18.369  1.00  0.770          C  
ATOM   2986  C   THR A 191       8.151  13.954 -17.517  1.00  0.840          C  
ATOM   2987  O   THR A 191       6.913  13.876 -17.502  1.00  0.860          O  
ATOM   2988  CB  THR A 191       9.504  13.721 -19.610  1.00  1.010          C  
ATOM   2989  OG1 THR A 191       8.461  14.499 -20.195  1.00  1.010          O  
ATOM   2990  CG2 THR A 191       9.973  12.704 -20.636  1.00  1.010          C  
ATOM   2991  H   THR A 191       7.137  12.192 -19.081  1.00  0.710          H  
ATOM   2992  HA  THR A 191       9.787  12.588 -17.774  1.00  0.920          H  
ATOM   2993  HB  THR A 191      10.329  14.368 -19.324  1.00  1.210          H  
ATOM   2994  HG1 THR A 191       8.825  15.058 -20.894  1.00  1.210          H  
ATOM   2995 1HG2 THR A 191      10.354  13.225 -21.513  1.00  1.210          H  
ATOM   2996 2HG2 THR A 191      10.766  12.092 -20.203  1.00  1.210          H  
ATOM   2997 3HG2 THR A 191       9.148  12.062 -20.935  1.00  1.210          H  
ATOM   2998  N   ARG A 192       8.821  14.915 -16.895  1.00  0.940          N  
ATOM   2999  CA  ARG A 192       8.183  15.895 -16.015  1.00  1.040          C  
ATOM   3000  C   ARG A 192       6.891  16.526 -16.588  1.00  1.040          C  
ATOM   3001  O   ARG A 192       5.936  16.749 -15.836  1.00  1.120          O  
ATOM   3002  CB  ARG A 192       9.198  16.979 -15.680  1.00  1.420          C  
ATOM   3003  CG  ARG A 192       8.824  17.966 -14.580  1.00  1.420          C  
ATOM   3004  CD  ARG A 192       9.931  18.968 -14.384  1.00  1.420          C  
ATOM   3005  NE  ARG A 192       9.678  19.891 -13.281  1.00  1.420          N  
ATOM   3006  CZ  ARG A 192      10.041  19.721 -11.999  1.00  1.420          C  
ATOM   3007  NH1 ARG A 192      10.694  18.651 -11.582  1.00  1.420          N  
ATOM   3008  NH2 ARG A 192       9.714  20.671 -11.166  1.00  1.420          N  
ATOM   3009  H   ARG A 192       9.828  14.932 -16.995  1.00  1.130          H  
ATOM   3010  HA  ARG A 192       7.921  15.381 -15.088  1.00  1.250          H  
ATOM   3011 1HB  ARG A 192      10.134  16.509 -15.387  1.00  1.700          H  
ATOM   3012 2HB  ARG A 192       9.398  17.564 -16.578  1.00  1.700          H  
ATOM   3013 1HG  ARG A 192       7.906  18.490 -14.838  1.00  1.700          H  
ATOM   3014 2HG  ARG A 192       8.671  17.433 -13.642  1.00  1.700          H  
ATOM   3015 1HD  ARG A 192      10.867  18.453 -14.197  1.00  1.700          H  
ATOM   3016 2HD  ARG A 192      10.032  19.559 -15.293  1.00  1.700          H  
ATOM   3017  HE  ARG A 192       9.152  20.759 -13.466  1.00  1.700          H  
ATOM   3018 1HH1 ARG A 192      10.940  17.922 -12.227  1.00  1.700          H  
ATOM   3019 2HH1 ARG A 192      10.943  18.568 -10.605  1.00  1.700          H  
ATOM   3020 1HH2 ARG A 192       9.181  21.474 -11.542  1.00  1.700          H  
ATOM   3021 2HH2 ARG A 192       9.916  20.602 -10.169  1.00  1.700          H  
ATOM   3022  N   SER A 193       6.865  16.859 -17.891  1.00  1.050          N  
ATOM   3023  CA  SER A 193       5.676  17.489 -18.468  1.00  1.100          C  
ATOM   3024  C   SER A 193       4.448  16.563 -18.545  1.00  1.020          C  
ATOM   3025  O   SER A 193       3.306  17.043 -18.512  1.00  1.040          O  
ATOM   3026  CB  SER A 193       5.990  18.012 -19.856  1.00  1.520          C  
ATOM   3027  OG  SER A 193       6.252  16.958 -20.747  1.00  1.520          O  
ATOM   3028  H   SER A 193       7.655  16.662 -18.492  1.00  1.260          H  
ATOM   3029  HA  SER A 193       5.412  18.340 -17.838  1.00  1.320          H  
ATOM   3030 1HB  SER A 193       5.145  18.595 -20.220  1.00  1.820          H  
ATOM   3031 2HB  SER A 193       6.851  18.674 -19.809  1.00  1.820          H  
ATOM   3032  HG  SER A 193       6.364  17.366 -21.612  1.00  1.820          H  
ATOM   3033  N   TYR A 194       4.663  15.240 -18.594  1.00  1.020          N  
ATOM   3034  CA  TYR A 194       3.564  14.281 -18.662  1.00  1.090          C  
ATOM   3035  C   TYR A 194       3.022  14.114 -17.280  1.00  0.990          C  
ATOM   3036  O   TYR A 194       1.826  13.925 -17.078  1.00  1.030          O  
ATOM   3037  CB  TYR A 194       4.011  12.921 -19.155  1.00  1.500          C  
ATOM   3038  CG  TYR A 194       4.324  12.795 -20.598  1.00  1.500          C  
ATOM   3039  CD1 TYR A 194       5.605  12.982 -21.043  1.00  1.500          C  
ATOM   3040  CD2 TYR A 194       3.329  12.432 -21.479  1.00  1.500          C  
ATOM   3041  CE1 TYR A 194       5.909  12.809 -22.365  1.00  1.500          C  
ATOM   3042  CE2 TYR A 194       3.623  12.256 -22.804  1.00  1.500          C  
ATOM   3043  CZ  TYR A 194       4.910  12.441 -23.250  1.00  1.500          C  
ATOM   3044  OH  TYR A 194       5.208  12.240 -24.568  1.00  1.500          O  
ATOM   3045  H   TYR A 194       5.617  14.880 -18.590  1.00  1.220          H  
ATOM   3046  HA  TYR A 194       2.775  14.673 -19.305  1.00  1.310          H  
ATOM   3047 1HB  TYR A 194       4.889  12.607 -18.590  1.00  1.800          H  
ATOM   3048 2HB  TYR A 194       3.216  12.216 -18.938  1.00  1.800          H  
ATOM   3049  HD1 TYR A 194       6.376  13.262 -20.353  1.00  1.800          H  
ATOM   3050  HD2 TYR A 194       2.311  12.271 -21.123  1.00  1.800          H  
ATOM   3051  HE1 TYR A 194       6.931  12.955 -22.712  1.00  1.800          H  
ATOM   3052  HE2 TYR A 194       2.838  11.957 -23.500  1.00  1.800          H  
ATOM   3053  HH  TYR A 194       6.134  12.440 -24.720  1.00  1.800          H  
ATOM   3054  N   VAL A 195       3.931  14.170 -16.326  1.00  1.020          N  
ATOM   3055  CA  VAL A 195       3.585  13.997 -14.938  1.00  1.150          C  
ATOM   3056  C   VAL A 195       2.628  15.118 -14.557  1.00  0.970          C  
ATOM   3057  O   VAL A 195       1.630  14.872 -13.876  1.00  1.130          O  
ATOM   3058  CB  VAL A 195       4.855  13.983 -14.097  1.00  1.560          C  
ATOM   3059  CG1 VAL A 195       4.537  13.975 -12.587  1.00  1.560          C  
ATOM   3060  CG2 VAL A 195       5.680  12.768 -14.531  1.00  1.560          C  
ATOM   3061  H   VAL A 195       4.907  14.298 -16.617  1.00  1.220          H  
ATOM   3062  HA  VAL A 195       3.079  13.040 -14.815  1.00  1.380          H  
ATOM   3063  HB  VAL A 195       5.414  14.886 -14.300  1.00  1.870          H  
ATOM   3064 1HG1 VAL A 195       5.462  13.980 -12.021  1.00  1.870          H  
ATOM   3065 2HG1 VAL A 195       3.954  14.858 -12.319  1.00  1.870          H  
ATOM   3066 3HG1 VAL A 195       3.971  13.090 -12.338  1.00  1.870          H  
ATOM   3067 1HG2 VAL A 195       6.591  12.787 -14.000  1.00  1.870          H  
ATOM   3068 2HG2 VAL A 195       5.135  11.852 -14.326  1.00  1.870          H  
ATOM   3069 3HG2 VAL A 195       5.896  12.814 -15.582  1.00  1.870          H  
ATOM   3070  N   GLU A 196       2.923  16.350 -14.995  1.00  0.840          N  
ATOM   3071  CA  GLU A 196       2.009  17.451 -14.723  1.00  0.980          C  
ATOM   3072  C   GLU A 196       0.663  17.271 -15.457  1.00  0.910          C  
ATOM   3073  O   GLU A 196      -0.397  17.504 -14.867  1.00  1.420          O  
ATOM   3074  CB  GLU A 196       2.655  18.779 -15.107  1.00  1.320          C  
ATOM   3075  CG  GLU A 196       3.803  19.171 -14.196  1.00  1.320          C  
ATOM   3076  CD  GLU A 196       3.355  19.388 -12.789  1.00  1.320          C  
ATOM   3077  OE1 GLU A 196       2.449  20.158 -12.585  1.00  1.320          O  
ATOM   3078  OE2 GLU A 196       3.880  18.752 -11.925  1.00  1.320          O  
ATOM   3079  H   GLU A 196       3.806  16.512 -15.490  1.00  1.010          H  
ATOM   3080  HA  GLU A 196       1.810  17.470 -13.653  1.00  1.180          H  
ATOM   3081 1HB  GLU A 196       3.042  18.712 -16.127  1.00  1.580          H  
ATOM   3082 2HB  GLU A 196       1.910  19.572 -15.085  1.00  1.580          H  
ATOM   3083 1HG  GLU A 196       4.553  18.377 -14.206  1.00  1.580          H  
ATOM   3084 2HG  GLU A 196       4.274  20.078 -14.574  1.00  1.580          H  
ATOM   3085  N   GLU A 197       0.671  16.780 -16.710  1.00  0.740          N  
ATOM   3086  CA  GLU A 197      -0.609  16.538 -17.380  1.00  0.800          C  
ATOM   3087  C   GLU A 197      -1.439  15.541 -16.568  1.00  0.710          C  
ATOM   3088  O   GLU A 197      -2.653  15.688 -16.432  1.00  0.910          O  
ATOM   3089  CB  GLU A 197      -0.424  16.023 -18.811  1.00  1.100          C  
ATOM   3090  CG  GLU A 197      -1.751  15.808 -19.575  1.00  1.100          C  
ATOM   3091  CD  GLU A 197      -1.562  15.413 -21.022  1.00  1.100          C  
ATOM   3092  OE1 GLU A 197      -0.442  15.322 -21.450  1.00  1.100          O  
ATOM   3093  OE2 GLU A 197      -2.552  15.187 -21.702  1.00  1.100          O  
ATOM   3094  H   GLU A 197       1.553  16.639 -17.215  1.00  0.890          H  
ATOM   3095  HA  GLU A 197      -1.156  17.478 -17.427  1.00  0.960          H  
ATOM   3096 1HB  GLU A 197       0.195  16.723 -19.372  1.00  1.320          H  
ATOM   3097 2HB  GLU A 197       0.106  15.070 -18.783  1.00  1.320          H  
ATOM   3098 1HG  GLU A 197      -2.314  15.019 -19.074  1.00  1.320          H  
ATOM   3099 2HG  GLU A 197      -2.340  16.722 -19.521  1.00  1.320          H  
ATOM   3100  N   LEU A 198      -0.783  14.515 -16.033  1.00  0.610          N  
ATOM   3101  CA  LEU A 198      -1.438  13.525 -15.192  1.00  0.560          C  
ATOM   3102  C   LEU A 198      -1.949  14.142 -13.870  1.00  0.550          C  
ATOM   3103  O   LEU A 198      -3.103  13.918 -13.476  1.00  0.570          O  
ATOM   3104  CB  LEU A 198      -0.435  12.370 -14.970  1.00  0.800          C  
ATOM   3105  CG  LEU A 198      -0.159  11.484 -16.235  1.00  0.800          C  
ATOM   3106  CD1 LEU A 198       1.010  10.589 -16.032  1.00  0.800          C  
ATOM   3107  CD2 LEU A 198      -1.313  10.615 -16.489  1.00  0.800          C  
ATOM   3108  H   LEU A 198       0.213  14.413 -16.251  1.00  0.730          H  
ATOM   3109  HA  LEU A 198      -2.305  13.157 -15.728  1.00  0.670          H  
ATOM   3110 1HB  LEU A 198       0.513  12.806 -14.687  1.00  0.960          H  
ATOM   3111 2HB  LEU A 198      -0.756  11.758 -14.172  1.00  0.960          H  
ATOM   3112  HG  LEU A 198       0.021  12.133 -17.093  1.00  0.960          H  
ATOM   3113 1HD1 LEU A 198       1.148   9.997 -16.925  1.00  0.960          H  
ATOM   3114 2HD1 LEU A 198       1.896  11.192 -15.850  1.00  0.960          H  
ATOM   3115 3HD1 LEU A 198       0.818   9.935 -15.193  1.00  0.960          H  
ATOM   3116 1HD2 LEU A 198      -1.116  10.022 -17.376  1.00  0.960          H  
ATOM   3117 2HD2 LEU A 198      -1.467   9.967 -15.644  1.00  0.960          H  
ATOM   3118 3HD2 LEU A 198      -2.179  11.196 -16.641  1.00  0.960          H  
ATOM   3119  N   ARG A 199      -1.153  15.031 -13.257  1.00  0.540          N  
ATOM   3120  CA  ARG A 199      -1.547  15.732 -12.027  1.00  0.540          C  
ATOM   3121  C   ARG A 199      -2.824  16.544 -12.243  1.00  0.530          C  
ATOM   3122  O   ARG A 199      -3.644  16.692 -11.338  1.00  0.560          O  
ATOM   3123  CB  ARG A 199      -0.450  16.644 -11.509  1.00  0.760          C  
ATOM   3124  CG  ARG A 199      -0.753  17.227 -10.118  1.00  0.760          C  
ATOM   3125  CD  ARG A 199       0.398  17.965  -9.533  1.00  0.760          C  
ATOM   3126  NE  ARG A 199       0.700  19.231 -10.219  1.00  0.760          N  
ATOM   3127  CZ  ARG A 199       0.099  20.413  -9.992  1.00  0.760          C  
ATOM   3128  NH1 ARG A 199      -0.862  20.553  -9.090  1.00  0.760          N  
ATOM   3129  NH2 ARG A 199       0.510  21.433 -10.704  1.00  0.760          N  
ATOM   3130  H   ARG A 199      -0.203  15.162 -13.613  1.00  0.650          H  
ATOM   3131  HA  ARG A 199      -1.748  14.991 -11.261  1.00  0.650          H  
ATOM   3132 1HB  ARG A 199       0.494  16.100 -11.469  1.00  0.910          H  
ATOM   3133 2HB  ARG A 199      -0.317  17.478 -12.198  1.00  0.910          H  
ATOM   3134 1HG  ARG A 199      -1.587  17.920 -10.199  1.00  0.910          H  
ATOM   3135 2HG  ARG A 199      -1.029  16.415  -9.437  1.00  0.910          H  
ATOM   3136 1HD  ARG A 199       0.169  18.181  -8.501  1.00  0.910          H  
ATOM   3137 2HD  ARG A 199       1.290  17.335  -9.577  1.00  0.910          H  
ATOM   3138  HE  ARG A 199       1.441  19.250 -10.942  1.00  0.910          H  
ATOM   3139 1HH1 ARG A 199      -1.171  19.762  -8.546  1.00  0.910          H  
ATOM   3140 2HH1 ARG A 199      -1.290  21.457  -8.946  1.00  0.910          H  
ATOM   3141 1HH2 ARG A 199       1.259  21.262 -11.394  1.00  0.910          H  
ATOM   3142 2HH2 ARG A 199       0.105  22.347 -10.586  1.00  0.910          H  
ATOM   3143  N   ALA A 200      -2.987  17.094 -13.447  1.00  0.510          N  
ATOM   3144  CA  ALA A 200      -4.160  17.878 -13.818  1.00  0.540          C  
ATOM   3145  C   ALA A 200      -5.462  17.065 -13.704  1.00  0.550          C  
ATOM   3146  O   ALA A 200      -6.549  17.644 -13.636  1.00  0.680          O  
ATOM   3147  CB  ALA A 200      -4.018  18.410 -15.234  1.00  0.740          C  
ATOM   3148  H   ALA A 200      -2.219  17.002 -14.123  1.00  0.610          H  
ATOM   3149  HA  ALA A 200      -4.222  18.720 -13.130  1.00  0.650          H  
ATOM   3150 1HB  ALA A 200      -4.879  19.025 -15.479  1.00  0.890          H  
ATOM   3151 2HB  ALA A 200      -3.106  19.004 -15.306  1.00  0.890          H  
ATOM   3152 3HB  ALA A 200      -3.965  17.587 -15.925  1.00  0.890          H  
ATOM   3153  N   ILE A 201      -5.363  15.733 -13.769  1.00  0.520          N  
ATOM   3154  CA  ILE A 201      -6.512  14.847 -13.679  1.00  0.580          C  
ATOM   3155  C   ILE A 201      -6.766  14.475 -12.225  1.00  0.600          C  
ATOM   3156  O   ILE A 201      -7.915  14.496 -11.763  1.00  0.640          O  
ATOM   3157  CB  ILE A 201      -6.292  13.550 -14.496  1.00  0.790          C  
ATOM   3158  CG1 ILE A 201      -6.003  13.880 -16.005  1.00  0.790          C  
ATOM   3159  CG2 ILE A 201      -7.491  12.583 -14.329  1.00  0.790          C  
ATOM   3160  CD1 ILE A 201      -7.070  14.695 -16.730  1.00  0.790          C  
ATOM   3161  H   ILE A 201      -4.438  15.305 -13.802  1.00  0.620          H  
ATOM   3162  HA  ILE A 201      -7.390  15.368 -14.043  1.00  0.700          H  
ATOM   3163  HB  ILE A 201      -5.401  13.048 -14.119  1.00  0.950          H  
ATOM   3164 1HG1 ILE A 201      -5.057  14.432 -16.060  1.00  0.950          H  
ATOM   3165 2HG1 ILE A 201      -5.881  12.937 -16.537  1.00  0.950          H  
ATOM   3166 1HG2 ILE A 201      -7.287  11.676 -14.888  1.00  0.950          H  
ATOM   3167 2HG2 ILE A 201      -7.625  12.328 -13.279  1.00  0.950          H  
ATOM   3168 3HG2 ILE A 201      -8.406  13.036 -14.699  1.00  0.950          H  
ATOM   3169 1HD1 ILE A 201      -6.760  14.855 -17.755  1.00  0.950          H  
ATOM   3170 2HD1 ILE A 201      -8.017  14.159 -16.723  1.00  0.950          H  
ATOM   3171 3HD1 ILE A 201      -7.194  15.663 -16.249  1.00  0.950          H  
ATOM   3172  N   TYR A 202      -5.690  14.086 -11.530  1.00  0.660          N  
ATOM   3173  CA  TYR A 202      -5.751  13.632 -10.145  1.00  0.770          C  
ATOM   3174  C   TYR A 202      -4.742  14.433  -9.290  1.00  0.780          C  
ATOM   3175  O   TYR A 202      -3.562  14.455  -9.615  1.00  0.950          O  
ATOM   3176  CB  TYR A 202      -5.460  12.138 -10.100  1.00  1.030          C  
ATOM   3177  CG  TYR A 202      -5.493  11.491  -8.766  1.00  1.030          C  
ATOM   3178  CD1 TYR A 202      -6.708  11.148  -8.255  1.00  1.030          C  
ATOM   3179  CD2 TYR A 202      -4.347  11.249  -8.044  1.00  1.030          C  
ATOM   3180  CE1 TYR A 202      -6.822  10.602  -7.033  1.00  1.030          C  
ATOM   3181  CE2 TYR A 202      -4.457  10.688  -6.807  1.00  1.030          C  
ATOM   3182  CZ  TYR A 202      -5.708  10.381  -6.300  1.00  1.030          C  
ATOM   3183  OH  TYR A 202      -5.853   9.863  -5.066  1.00  1.030          O  
ATOM   3184  H   TYR A 202      -4.786  14.101 -12.013  1.00  0.790          H  
ATOM   3185  HA  TYR A 202      -6.764  13.799  -9.805  1.00  0.920          H  
ATOM   3186 1HB  TYR A 202      -6.228  11.662 -10.685  1.00  1.240          H  
ATOM   3187 2HB  TYR A 202      -4.500  11.961 -10.558  1.00  1.240          H  
ATOM   3188  HD1 TYR A 202      -7.576  11.331  -8.831  1.00  1.240          H  
ATOM   3189  HD2 TYR A 202      -3.370  11.504  -8.439  1.00  1.240          H  
ATOM   3190  HE1 TYR A 202      -7.800  10.348  -6.628  1.00  1.240          H  
ATOM   3191  HE2 TYR A 202      -3.560  10.498  -6.223  1.00  1.240          H  
ATOM   3192  HH  TYR A 202      -6.793   9.917  -4.812  1.00  1.240          H  
ATOM   3193  N   PRO A 203      -5.152  15.016  -8.146  1.00  1.000          N  
ATOM   3194  CA  PRO A 203      -4.377  15.904  -7.280  1.00  1.190          C  
ATOM   3195  C   PRO A 203      -3.096  15.395  -6.604  1.00  0.800          C  
ATOM   3196  O   PRO A 203      -2.329  16.224  -6.119  1.00  1.360          O  
ATOM   3197  CB  PRO A 203      -5.401  16.279  -6.195  1.00  1.780          C  
ATOM   3198  CG  PRO A 203      -6.416  15.180  -6.204  1.00  1.780          C  
ATOM   3199  CD  PRO A 203      -6.524  14.773  -7.636  1.00  1.780          C  
ATOM   3200  HA  PRO A 203      -4.133  16.799  -7.870  1.00  1.430          H  
ATOM   3201 1HB  PRO A 203      -4.886  16.368  -5.223  1.00  2.140          H  
ATOM   3202 2HB  PRO A 203      -5.831  17.267  -6.417  1.00  2.140          H  
ATOM   3203 1HG  PRO A 203      -6.088  14.352  -5.554  1.00  2.140          H  
ATOM   3204 2HG  PRO A 203      -7.371  15.542  -5.794  1.00  2.140          H  
ATOM   3205 1HD  PRO A 203      -6.791  13.736  -7.637  1.00  2.140          H  
ATOM   3206 2HD  PRO A 203      -7.255  15.403  -8.171  1.00  2.140          H  
ATOM   3207  N   ASN A 204      -2.860  14.085  -6.520  1.00  0.650          N  
ATOM   3208  CA  ASN A 204      -1.662  13.604  -5.830  1.00  0.580          C  
ATOM   3209  C   ASN A 204      -0.798  12.688  -6.708  1.00  0.660          C  
ATOM   3210  O   ASN A 204      -0.787  11.466  -6.539  1.00  1.270          O  
ATOM   3211  CB  ASN A 204      -2.065  12.883  -4.552  1.00  0.840          C  
ATOM   3212  CG  ASN A 204      -2.823  13.731  -3.596  1.00  0.840          C  
ATOM   3213  OD1 ASN A 204      -2.268  14.638  -2.964  1.00  0.840          O  
ATOM   3214  ND2 ASN A 204      -4.093  13.452  -3.452  1.00  0.840          N  
ATOM   3215  H   ASN A 204      -3.494  13.413  -6.927  1.00  0.780          H  
ATOM   3216  HA  ASN A 204      -1.041  14.462  -5.566  1.00  0.700          H  
ATOM   3217 1HB  ASN A 204      -2.665  12.011  -4.787  1.00  1.010          H  
ATOM   3218 2HB  ASN A 204      -1.182  12.541  -4.041  1.00  1.010          H  
ATOM   3219 1HD2 ASN A 204      -4.648  13.986  -2.816  1.00  1.010          H  
ATOM   3220 2HD2 ASN A 204      -4.504  12.699  -3.971  1.00  1.010          H  
ATOM   3221  N   VAL A 205      -0.088  13.295  -7.664  1.00  0.660          N  
ATOM   3222  CA  VAL A 205       0.730  12.579  -8.647  1.00  0.520          C  
ATOM   3223  C   VAL A 205       2.216  12.941  -8.522  1.00  0.470          C  
ATOM   3224  O   VAL A 205       2.593  14.115  -8.555  1.00  0.570          O  
ATOM   3225  CB  VAL A 205       0.201  12.881 -10.059  1.00  0.780          C  
ATOM   3226  CG1 VAL A 205       1.035  12.222 -11.108  1.00  0.780          C  
ATOM   3227  CG2 VAL A 205      -1.224  12.374 -10.155  1.00  0.780          C  
ATOM   3228  H   VAL A 205      -0.124  14.306  -7.725  1.00  0.790          H  
ATOM   3229  HA  VAL A 205       0.632  11.508  -8.467  1.00  0.620          H  
ATOM   3230  HB  VAL A 205       0.233  13.949 -10.230  1.00  0.940          H  
ATOM   3231 1HG1 VAL A 205       0.627  12.462 -12.089  1.00  0.940          H  
ATOM   3232 2HG1 VAL A 205       2.059  12.578 -11.052  1.00  0.940          H  
ATOM   3233 3HG1 VAL A 205       1.014  11.144 -10.950  1.00  0.940          H  
ATOM   3234 1HG2 VAL A 205      -1.630  12.592 -11.137  1.00  0.940          H  
ATOM   3235 2HG2 VAL A 205      -1.241  11.302  -9.982  1.00  0.940          H  
ATOM   3236 3HG2 VAL A 205      -1.821  12.862  -9.411  1.00  0.940          H  
ATOM   3237  N   TYR A 206       3.040  11.904  -8.381  1.00  0.390          N  
ATOM   3238  CA  TYR A 206       4.481  12.000  -8.166  1.00  0.440          C  
ATOM   3239  C   TYR A 206       5.238  11.175  -9.207  1.00  0.380          C  
ATOM   3240  O   TYR A 206       4.666  10.277  -9.817  1.00  0.440          O  
ATOM   3241  CB  TYR A 206       4.775  11.504  -6.753  1.00  0.600          C  
ATOM   3242  CG  TYR A 206       3.963  12.258  -5.780  1.00  0.600          C  
ATOM   3243  CD1 TYR A 206       2.725  11.774  -5.404  1.00  0.600          C  
ATOM   3244  CD2 TYR A 206       4.395  13.452  -5.311  1.00  0.600          C  
ATOM   3245  CE1 TYR A 206       1.943  12.509  -4.565  1.00  0.600          C  
ATOM   3246  CE2 TYR A 206       3.599  14.168  -4.463  1.00  0.600          C  
ATOM   3247  CZ  TYR A 206       2.388  13.709  -4.098  1.00  0.600          C  
ATOM   3248  OH  TYR A 206       1.606  14.459  -3.266  1.00  0.600          O  
ATOM   3249  H   TYR A 206       2.624  10.972  -8.374  1.00  0.470          H  
ATOM   3250  HA  TYR A 206       4.786  13.043  -8.265  1.00  0.530          H  
ATOM   3251 1HB  TYR A 206       4.540  10.439  -6.664  1.00  0.720          H  
ATOM   3252 2HB  TYR A 206       5.820  11.653  -6.513  1.00  0.720          H  
ATOM   3253  HD1 TYR A 206       2.363  10.820  -5.792  1.00  0.720          H  
ATOM   3254  HD2 TYR A 206       5.362  13.844  -5.622  1.00  0.720          H  
ATOM   3255  HE1 TYR A 206       0.978  12.148  -4.288  1.00  0.720          H  
ATOM   3256  HE2 TYR A 206       3.920  15.120  -4.092  1.00  0.720          H  
ATOM   3257  HH  TYR A 206       2.133  15.189  -2.894  1.00  0.720          H  
ATOM   3258  N   TYR A 207       6.520  11.469  -9.422  1.00  0.520          N  
ATOM   3259  CA  TYR A 207       7.292  10.721 -10.418  1.00  0.530          C  
ATOM   3260  C   TYR A 207       8.710  10.362 -10.024  1.00  0.420          C  
ATOM   3261  O   TYR A 207       9.461  11.172  -9.471  1.00  0.500          O  
ATOM   3262  CB  TYR A 207       7.301  11.525 -11.693  1.00  0.740          C  
ATOM   3263  CG  TYR A 207       8.205  11.051 -12.818  1.00  0.740          C  
ATOM   3264  CD1 TYR A 207       7.857  10.008 -13.660  1.00  0.740          C  
ATOM   3265  CD2 TYR A 207       9.385  11.735 -13.029  1.00  0.740          C  
ATOM   3266  CE1 TYR A 207       8.700   9.672 -14.697  1.00  0.740          C  
ATOM   3267  CE2 TYR A 207      10.208  11.393 -14.057  1.00  0.740          C  
ATOM   3268  CZ  TYR A 207       9.871  10.379 -14.899  1.00  0.740          C  
ATOM   3269  OH  TYR A 207      10.719  10.058 -15.942  1.00  0.740          O  
ATOM   3270  H   TYR A 207       6.963  12.217  -8.904  1.00  0.620          H  
ATOM   3271  HA  TYR A 207       6.777   9.780 -10.607  1.00  0.640          H  
ATOM   3272 1HB  TYR A 207       6.284  11.524 -12.064  1.00  0.890          H  
ATOM   3273 2HB  TYR A 207       7.560  12.557 -11.465  1.00  0.890          H  
ATOM   3274  HD1 TYR A 207       6.936   9.462 -13.513  1.00  0.890          H  
ATOM   3275  HD2 TYR A 207       9.660  12.561 -12.372  1.00  0.890          H  
ATOM   3276  HE1 TYR A 207       8.449   8.860 -15.359  1.00  0.890          H  
ATOM   3277  HE2 TYR A 207      11.128  11.945 -14.216  1.00  0.890          H  
ATOM   3278  HH  TYR A 207      10.199   9.789 -16.736  1.00  0.890          H  
ATOM   3279  N   ALA A 208       9.059   9.116 -10.317  1.00  0.350          N  
ATOM   3280  CA  ALA A 208      10.363   8.561 -10.055  1.00  0.380          C  
ATOM   3281  C   ALA A 208      11.181   8.383 -11.332  1.00  0.370          C  
ATOM   3282  O   ALA A 208      10.734   7.753 -12.291  1.00  0.410          O  
ATOM   3283  CB  ALA A 208      10.186   7.218  -9.378  1.00  0.520          C  
ATOM   3284  H   ALA A 208       8.368   8.511 -10.769  1.00  0.420          H  
ATOM   3285  HA  ALA A 208      10.902   9.244  -9.401  1.00  0.460          H  
ATOM   3286 1HB  ALA A 208      11.139   6.788  -9.167  1.00  0.620          H  
ATOM   3287 2HB  ALA A 208       9.631   7.350  -8.459  1.00  0.620          H  
ATOM   3288 3HB  ALA A 208       9.636   6.554 -10.045  1.00  0.620          H  
ATOM   3289  N   GLU A 209      12.424   8.856 -11.303  1.00  0.420          N  
ATOM   3290  CA  GLU A 209      13.344   8.719 -12.435  1.00  0.520          C  
ATOM   3291  C   GLU A 209      14.153   7.411 -12.412  1.00  0.510          C  
ATOM   3292  O   GLU A 209      14.938   7.146 -13.324  1.00  0.770          O  
ATOM   3293  CB  GLU A 209      14.306   9.908 -12.466  1.00  0.690          C  
ATOM   3294  CG  GLU A 209      13.635  11.240 -12.747  1.00  0.690          C  
ATOM   3295  CD  GLU A 209      14.580  12.413 -12.709  1.00  0.690          C  
ATOM   3296  OE1 GLU A 209      15.732  12.217 -12.405  1.00  0.690          O  
ATOM   3297  OE2 GLU A 209      14.146  13.506 -12.986  1.00  0.690          O  
ATOM   3298  H   GLU A 209      12.721   9.380 -10.486  1.00  0.500          H  
ATOM   3299  HA  GLU A 209      12.752   8.734 -13.353  1.00  0.620          H  
ATOM   3300 1HB  GLU A 209      14.825   9.983 -11.512  1.00  0.830          H  
ATOM   3301 2HB  GLU A 209      15.058   9.746 -13.235  1.00  0.830          H  
ATOM   3302 1HG  GLU A 209      13.208  11.181 -13.742  1.00  0.830          H  
ATOM   3303 2HG  GLU A 209      12.823  11.396 -12.037  1.00  0.830          H  
ATOM   3304  N   ASP A 210      13.999   6.643 -11.335  1.00  0.400          N  
ATOM   3305  CA  ASP A 210      14.713   5.381 -11.095  1.00  0.460          C  
ATOM   3306  C   ASP A 210      14.054   4.552  -9.991  1.00  0.440          C  
ATOM   3307  O   ASP A 210      13.184   5.038  -9.268  1.00  0.440          O  
ATOM   3308  CB  ASP A 210      16.177   5.677 -10.671  1.00  0.620          C  
ATOM   3309  CG  ASP A 210      17.190   4.490 -10.854  1.00  0.620          C  
ATOM   3310  OD1 ASP A 210      16.748   3.417 -11.208  1.00  0.620          O  
ATOM   3311  OD2 ASP A 210      18.354   4.661 -10.573  1.00  0.620          O  
ATOM   3312  H   ASP A 210      13.294   6.945 -10.682  1.00  0.480          H  
ATOM   3313  HA  ASP A 210      14.711   4.799 -12.017  1.00  0.550          H  
ATOM   3314 1HB  ASP A 210      16.549   6.523 -11.250  1.00  0.740          H  
ATOM   3315 2HB  ASP A 210      16.190   5.982  -9.625  1.00  0.740          H  
ATOM   3316  N   ALA A 211      14.582   3.352  -9.763  1.00  0.460          N  
ATOM   3317  CA  ALA A 211      14.131   2.448  -8.699  1.00  0.470          C  
ATOM   3318  C   ALA A 211      14.310   3.065  -7.320  1.00  0.430          C  
ATOM   3319  O   ALA A 211      13.459   2.947  -6.431  1.00  0.460          O  
ATOM   3320  CB  ALA A 211      14.899   1.150  -8.787  1.00  0.650          C  
ATOM   3321  H   ALA A 211      15.322   3.053 -10.402  1.00  0.550          H  
ATOM   3322  HA  ALA A 211      13.072   2.251  -8.850  1.00  0.560          H  
ATOM   3323 1HB  ALA A 211      14.546   0.479  -8.034  1.00  0.780          H  
ATOM   3324 2HB  ALA A 211      14.735   0.722  -9.764  1.00  0.780          H  
ATOM   3325 3HB  ALA A 211      15.964   1.339  -8.644  1.00  0.780          H  
ATOM   3326  N   PHE A 212      15.392   3.809  -7.173  1.00  0.410          N  
ATOM   3327  CA  PHE A 212      15.729   4.434  -5.914  1.00  0.430          C  
ATOM   3328  C   PHE A 212      14.884   5.672  -5.680  1.00  0.390          C  
ATOM   3329  O   PHE A 212      14.812   6.178  -4.558  1.00  0.420          O  
ATOM   3330  CB  PHE A 212      17.208   4.758  -5.905  1.00  0.590          C  
ATOM   3331  CG  PHE A 212      18.023   3.509  -5.915  1.00  0.590          C  
ATOM   3332  CD1 PHE A 212      18.536   3.041  -7.106  1.00  0.590          C  
ATOM   3333  CD2 PHE A 212      18.270   2.789  -4.755  1.00  0.590          C  
ATOM   3334  CE1 PHE A 212      19.266   1.904  -7.143  1.00  0.590          C  
ATOM   3335  CE2 PHE A 212      19.016   1.632  -4.795  1.00  0.590          C  
ATOM   3336  CZ  PHE A 212      19.513   1.189  -5.995  1.00  0.590          C  
ATOM   3337  H   PHE A 212      16.041   3.881  -7.948  1.00  0.490          H  
ATOM   3338  HA  PHE A 212      15.526   3.730  -5.112  1.00  0.520          H  
ATOM   3339 1HB  PHE A 212      17.466   5.355  -6.781  1.00  0.710          H  
ATOM   3340 2HB  PHE A 212      17.461   5.333  -5.016  1.00  0.710          H  
ATOM   3341  HD1 PHE A 212      18.363   3.594  -8.038  1.00  0.710          H  
ATOM   3342  HD2 PHE A 212      17.868   3.147  -3.806  1.00  0.710          H  
ATOM   3343  HE1 PHE A 212      19.662   1.577  -8.095  1.00  0.710          H  
ATOM   3344  HE2 PHE A 212      19.213   1.073  -3.882  1.00  0.710          H  
ATOM   3345  HZ  PHE A 212      20.105   0.280  -6.039  1.00  0.710          H  
ATOM   3346  N   GLU A 213      14.271   6.190  -6.741  1.00  0.420          N  
ATOM   3347  CA  GLU A 213      13.430   7.354  -6.612  1.00  0.410          C  
ATOM   3348  C   GLU A 213      12.065   6.842  -6.212  1.00  0.390          C  
ATOM   3349  O   GLU A 213      11.400   7.421  -5.366  1.00  0.430          O  
ATOM   3350  CB  GLU A 213      13.420   8.181  -7.889  1.00  0.580          C  
ATOM   3351  CG  GLU A 213      14.746   8.859  -8.204  1.00  0.580          C  
ATOM   3352  CD  GLU A 213      15.081   9.884  -7.178  1.00  0.580          C  
ATOM   3353  OE1 GLU A 213      14.177  10.580  -6.775  1.00  0.580          O  
ATOM   3354  OE2 GLU A 213      16.213   9.978  -6.786  1.00  0.580          O  
ATOM   3355  H   GLU A 213      14.316   5.724  -7.640  1.00  0.500          H  
ATOM   3356  HA  GLU A 213      13.810   7.987  -5.809  1.00  0.490          H  
ATOM   3357 1HB  GLU A 213      13.195   7.547  -8.720  1.00  0.690          H  
ATOM   3358 2HB  GLU A 213      12.647   8.943  -7.823  1.00  0.690          H  
ATOM   3359 1HG  GLU A 213      15.533   8.104  -8.227  1.00  0.690          H  
ATOM   3360 2HG  GLU A 213      14.694   9.321  -9.184  1.00  0.690          H  
ATOM   3361  N   GLY A 214      11.665   5.679  -6.745  1.00  0.380          N  
ATOM   3362  CA  GLY A 214      10.388   5.111  -6.336  1.00  0.380          C  
ATOM   3363  C   GLY A 214      10.447   4.903  -4.824  1.00  0.360          C  
ATOM   3364  O   GLY A 214       9.470   5.146  -4.108  1.00  0.360          O  
ATOM   3365  H   GLY A 214      12.222   5.242  -7.486  1.00  0.460          H  
ATOM   3366 1HA  GLY A 214       9.576   5.787  -6.594  1.00  0.460          H  
ATOM   3367 2HA  GLY A 214      10.220   4.166  -6.846  1.00  0.460          H  
ATOM   3368  N   LEU A 215      11.629   4.491  -4.336  1.00  0.370          N  
ATOM   3369  CA  LEU A 215      11.868   4.323  -2.916  1.00  0.380          C  
ATOM   3370  C   LEU A 215      11.819   5.651  -2.182  1.00  0.380          C  
ATOM   3371  O   LEU A 215      11.118   5.763  -1.173  1.00  0.390          O  
ATOM   3372  CB  LEU A 215      13.228   3.671  -2.685  1.00  0.530          C  
ATOM   3373  CG  LEU A 215      13.699   3.491  -1.219  1.00  0.530          C  
ATOM   3374  CD1 LEU A 215      12.754   2.569  -0.457  1.00  0.530          C  
ATOM   3375  CD2 LEU A 215      15.123   2.945  -1.231  1.00  0.530          C  
ATOM   3376  H   LEU A 215      12.366   4.248  -5.005  1.00  0.440          H  
ATOM   3377  HA  LEU A 215      11.093   3.695  -2.514  1.00  0.460          H  
ATOM   3378 1HB  LEU A 215      13.188   2.700  -3.141  1.00  0.630          H  
ATOM   3379 2HB  LEU A 215      13.977   4.252  -3.195  1.00  0.630          H  
ATOM   3380  HG  LEU A 215      13.697   4.460  -0.715  1.00  0.630          H  
ATOM   3381 1HD1 LEU A 215      13.110   2.472   0.565  1.00  0.630          H  
ATOM   3382 2HD1 LEU A 215      11.747   2.982  -0.439  1.00  0.630          H  
ATOM   3383 3HD1 LEU A 215      12.740   1.592  -0.929  1.00  0.630          H  
ATOM   3384 1HD2 LEU A 215      15.480   2.835  -0.206  1.00  0.630          H  
ATOM   3385 2HD2 LEU A 215      15.142   1.985  -1.719  1.00  0.630          H  
ATOM   3386 3HD2 LEU A 215      15.771   3.637  -1.769  1.00  0.630          H  
ATOM   3387  N   ARG A 216      12.554   6.664  -2.667  1.00  0.410          N  
ATOM   3388  CA  ARG A 216      12.558   7.956  -1.991  1.00  0.450          C  
ATOM   3389  C   ARG A 216      11.153   8.516  -1.890  1.00  0.400          C  
ATOM   3390  O   ARG A 216      10.755   9.004  -0.832  1.00  0.410          O  
ATOM   3391  CB  ARG A 216      13.450   8.963  -2.710  1.00  0.610          C  
ATOM   3392  CG  ARG A 216      13.590  10.341  -2.007  1.00  0.610          C  
ATOM   3393  CD  ARG A 216      14.525  11.255  -2.752  1.00  0.610          C  
ATOM   3394  NE  ARG A 216      13.996  11.687  -4.048  1.00  0.610          N  
ATOM   3395  CZ  ARG A 216      13.147  12.712  -4.270  1.00  0.610          C  
ATOM   3396  NH1 ARG A 216      12.698  13.483  -3.294  1.00  0.610          N  
ATOM   3397  NH2 ARG A 216      12.788  12.927  -5.513  1.00  0.610          N  
ATOM   3398  H   ARG A 216      13.150   6.522  -3.487  1.00  0.490          H  
ATOM   3399  HA  ARG A 216      12.947   7.812  -0.983  1.00  0.540          H  
ATOM   3400 1HB  ARG A 216      14.445   8.541  -2.839  1.00  0.740          H  
ATOM   3401 2HB  ARG A 216      13.046   9.146  -3.709  1.00  0.740          H  
ATOM   3402 1HG  ARG A 216      12.612  10.822  -1.951  1.00  0.740          H  
ATOM   3403 2HG  ARG A 216      13.978  10.198  -0.998  1.00  0.740          H  
ATOM   3404 1HD  ARG A 216      14.736  12.137  -2.151  1.00  0.740          H  
ATOM   3405 2HD  ARG A 216      15.458  10.722  -2.938  1.00  0.740          H  
ATOM   3406  HE  ARG A 216      14.289  11.166  -4.894  1.00  0.740          H  
ATOM   3407 1HH1 ARG A 216      12.987  13.321  -2.341  1.00  0.740          H  
ATOM   3408 2HH1 ARG A 216      12.093  14.260  -3.514  1.00  0.740          H  
ATOM   3409 1HH2 ARG A 216      13.172  12.292  -6.230  1.00  0.740          H  
ATOM   3410 2HH2 ARG A 216      12.161  13.677  -5.755  1.00  0.740          H  
ATOM   3411  N   LEU A 217      10.391   8.437  -2.977  1.00  0.390          N  
ATOM   3412  CA  LEU A 217       9.041   8.941  -2.971  1.00  0.390          C  
ATOM   3413  C   LEU A 217       8.183   8.164  -2.008  1.00  0.360          C  
ATOM   3414  O   LEU A 217       7.477   8.774  -1.220  1.00  0.410          O  
ATOM   3415  CB  LEU A 217       8.420   8.852  -4.366  1.00  0.550          C  
ATOM   3416  CG  LEU A 217       8.567  10.076  -5.294  1.00  0.550          C  
ATOM   3417  CD1 LEU A 217      10.044  10.458  -5.498  1.00  0.550          C  
ATOM   3418  CD2 LEU A 217       7.947   9.727  -6.621  1.00  0.550          C  
ATOM   3419  H   LEU A 217      10.775   8.033  -3.827  1.00  0.470          H  
ATOM   3420  HA  LEU A 217       9.059   9.981  -2.651  1.00  0.470          H  
ATOM   3421 1HB  LEU A 217       8.862   7.992  -4.875  1.00  0.660          H  
ATOM   3422 2HB  LEU A 217       7.357   8.658  -4.246  1.00  0.660          H  
ATOM   3423  HG  LEU A 217       8.050  10.928  -4.852  1.00  0.660          H  
ATOM   3424 1HD1 LEU A 217      10.101  11.317  -6.166  1.00  0.660          H  
ATOM   3425 2HD1 LEU A 217      10.507  10.713  -4.548  1.00  0.660          H  
ATOM   3426 3HD1 LEU A 217      10.579   9.631  -5.947  1.00  0.660          H  
ATOM   3427 1HD2 LEU A 217       8.031  10.581  -7.273  1.00  0.660          H  
ATOM   3428 2HD2 LEU A 217       8.478   8.887  -7.054  1.00  0.660          H  
ATOM   3429 3HD2 LEU A 217       6.904   9.467  -6.489  1.00  0.660          H  
ATOM   3430  N   MET A 218       8.277   6.834  -1.978  1.00  0.340          N  
ATOM   3431  CA  MET A 218       7.429   6.105  -1.052  1.00  0.390          C  
ATOM   3432  C   MET A 218       7.731   6.479   0.393  1.00  0.430          C  
ATOM   3433  O   MET A 218       6.803   6.653   1.190  1.00  0.550          O  
ATOM   3434  CB  MET A 218       7.587   4.603  -1.251  1.00  0.530          C  
ATOM   3435  CG  MET A 218       6.607   3.750  -0.461  1.00  0.530          C  
ATOM   3436  SD  MET A 218       4.930   3.942  -1.000  1.00  0.530          S  
ATOM   3437  CE  MET A 218       4.034   2.871   0.143  1.00  0.530          C  
ATOM   3438  H   MET A 218       8.873   6.324  -2.639  1.00  0.410          H  
ATOM   3439  HA  MET A 218       6.397   6.377  -1.252  1.00  0.470          H  
ATOM   3440 1HB  MET A 218       7.465   4.368  -2.308  1.00  0.630          H  
ATOM   3441 2HB  MET A 218       8.603   4.311  -0.972  1.00  0.630          H  
ATOM   3442 1HG  MET A 218       6.882   2.709  -0.564  1.00  0.630          H  
ATOM   3443 2HG  MET A 218       6.655   4.019   0.594  1.00  0.630          H  
ATOM   3444 1HE  MET A 218       2.972   2.894  -0.096  1.00  0.630          H  
ATOM   3445 2HE  MET A 218       4.402   1.849   0.058  1.00  0.630          H  
ATOM   3446 3HE  MET A 218       4.183   3.216   1.163  1.00  0.630          H  
ATOM   3447  N   GLU A 219       9.019   6.597   0.746  1.00  0.390          N  
ATOM   3448  CA  GLU A 219       9.368   6.942   2.117  1.00  0.450          C  
ATOM   3449  C   GLU A 219       8.877   8.338   2.481  1.00  0.470          C  
ATOM   3450  O   GLU A 219       8.300   8.546   3.554  1.00  0.580          O  
ATOM   3451  CB  GLU A 219      10.878   6.853   2.355  1.00  0.610          C  
ATOM   3452  CG  GLU A 219      11.285   7.131   3.820  1.00  0.610          C  
ATOM   3453  CD  GLU A 219      12.754   6.976   4.091  1.00  0.610          C  
ATOM   3454  OE1 GLU A 219      13.479   6.641   3.190  1.00  0.610          O  
ATOM   3455  OE2 GLU A 219      13.151   7.192   5.210  1.00  0.610          O  
ATOM   3456  H   GLU A 219       9.757   6.423   0.055  1.00  0.470          H  
ATOM   3457  HA  GLU A 219       8.876   6.231   2.780  1.00  0.540          H  
ATOM   3458 1HB  GLU A 219      11.234   5.861   2.074  1.00  0.730          H  
ATOM   3459 2HB  GLU A 219      11.389   7.574   1.710  1.00  0.730          H  
ATOM   3460 1HG  GLU A 219      10.998   8.152   4.077  1.00  0.730          H  
ATOM   3461 2HG  GLU A 219      10.726   6.456   4.467  1.00  0.730          H  
ATOM   3462  N   GLU A 220       9.111   9.306   1.594  1.00  0.420          N  
ATOM   3463  CA  GLU A 220       8.707  10.675   1.842  1.00  0.460          C  
ATOM   3464  C   GLU A 220       7.177  10.799   1.893  1.00  0.530          C  
ATOM   3465  O   GLU A 220       6.626  11.483   2.768  1.00  0.610          O  
ATOM   3466  CB  GLU A 220       9.330  11.565   0.755  1.00  0.630          C  
ATOM   3467  CG  GLU A 220      10.851  11.744   0.850  1.00  0.630          C  
ATOM   3468  CD  GLU A 220      11.284  12.568   2.034  1.00  0.630          C  
ATOM   3469  OE1 GLU A 220      10.814  13.670   2.163  1.00  0.630          O  
ATOM   3470  OE2 GLU A 220      12.081  12.098   2.808  1.00  0.630          O  
ATOM   3471  H   GLU A 220       9.610   9.083   0.726  1.00  0.500          H  
ATOM   3472  HA  GLU A 220       9.107  10.984   2.808  1.00  0.550          H  
ATOM   3473 1HB  GLU A 220       9.110  11.136  -0.227  1.00  0.750          H  
ATOM   3474 2HB  GLU A 220       8.919  12.531   0.778  1.00  0.750          H  
ATOM   3475 1HG  GLU A 220      11.314  10.763   0.930  1.00  0.750          H  
ATOM   3476 2HG  GLU A 220      11.207  12.207  -0.070  1.00  0.750          H  
ATOM   3477  N   LEU A 221       6.473  10.058   1.035  1.00  0.550          N  
ATOM   3478  CA  LEU A 221       5.020  10.082   1.016  1.00  0.650          C  
ATOM   3479  C   LEU A 221       4.397   9.542   2.300  1.00  0.680          C  
ATOM   3480  O   LEU A 221       3.439  10.139   2.796  1.00  1.130          O  
ATOM   3481  CB  LEU A 221       4.496   9.297  -0.199  1.00  0.870          C  
ATOM   3482  CG  LEU A 221       4.721   9.956  -1.609  1.00  0.870          C  
ATOM   3483  CD1 LEU A 221       4.427   8.943  -2.702  1.00  0.870          C  
ATOM   3484  CD2 LEU A 221       3.818  11.146  -1.766  1.00  0.870          C  
ATOM   3485  H   LEU A 221       6.960   9.496   0.338  1.00  0.660          H  
ATOM   3486  HA  LEU A 221       4.715  11.114   0.921  1.00  0.780          H  
ATOM   3487 1HB  LEU A 221       4.990   8.323  -0.207  1.00  1.040          H  
ATOM   3488 2HB  LEU A 221       3.431   9.134  -0.067  1.00  1.040          H  
ATOM   3489  HG  LEU A 221       5.741  10.281  -1.703  1.00  1.040          H  
ATOM   3490 1HD1 LEU A 221       4.588   9.401  -3.680  1.00  1.040          H  
ATOM   3491 2HD1 LEU A 221       5.098   8.104  -2.582  1.00  1.040          H  
ATOM   3492 3HD1 LEU A 221       3.411   8.599  -2.628  1.00  1.040          H  
ATOM   3493 1HD2 LEU A 221       3.990  11.586  -2.732  1.00  1.040          H  
ATOM   3494 2HD2 LEU A 221       2.794  10.844  -1.678  1.00  1.040          H  
ATOM   3495 3HD2 LEU A 221       4.027  11.867  -1.018  1.00  1.040          H  
ATOM   3496  N   THR A 222       4.955   8.464   2.891  1.00  0.830          N  
ATOM   3497  CA  THR A 222       4.348   7.964   4.129  1.00  1.070          C  
ATOM   3498  C   THR A 222       4.882   8.719   5.355  1.00  1.060          C  
ATOM   3499  O   THR A 222       4.225   8.741   6.403  1.00  1.330          O  
ATOM   3500  CB  THR A 222       4.566   6.444   4.325  1.00  1.400          C  
ATOM   3501  OG1 THR A 222       5.961   6.153   4.485  1.00  1.400          O  
ATOM   3502  CG2 THR A 222       4.029   5.682   3.101  1.00  1.400          C  
ATOM   3503  H   THR A 222       5.724   7.949   2.446  1.00  1.000          H  
ATOM   3504  HA  THR A 222       3.276   8.138   4.078  1.00  1.280          H  
ATOM   3505  HB  THR A 222       4.032   6.122   5.217  1.00  1.680          H  
ATOM   3506  HG1 THR A 222       6.065   5.257   4.819  1.00  1.680          H  
ATOM   3507 1HG2 THR A 222       4.170   4.611   3.249  1.00  1.680          H  
ATOM   3508 2HG2 THR A 222       2.973   5.899   2.987  1.00  1.680          H  
ATOM   3509 3HG2 THR A 222       4.559   5.994   2.204  1.00  1.680          H  
ATOM   3510  N   GLY A 223       6.039   9.386   5.211  1.00  1.020          N  
ATOM   3511  CA  GLY A 223       6.632  10.225   6.254  1.00  1.250          C  
ATOM   3512  C   GLY A 223       6.240  11.715   6.100  1.00  1.280          C  
ATOM   3513  O   GLY A 223       7.207  12.466   5.963  1.00  1.850          O  
ATOM   3514  H   GLY A 223       6.591   9.232   4.363  1.00  1.220          H  
ATOM   3515 1HA  GLY A 223       6.319   9.861   7.230  1.00  1.500          H  
ATOM   3516 2HA  GLY A 223       7.716  10.128   6.205  1.00  1.500          H  
ATOM   3517  N   HIS A 224       5.200  11.829   5.274  1.00  1.350          N  
ATOM   3518  CA  HIS A 224       4.336  13.014   5.239  1.00  1.630          C  
ATOM   3519  C   HIS A 224       4.940  14.261   4.565  1.00  1.490          C  
ATOM   3520  O   HIS A 224       4.655  15.393   4.961  1.00  2.070          O  
ATOM   3521  CB  HIS A 224       3.922  13.414   6.665  1.00  2.170          C  
ATOM   3522  CG  HIS A 224       3.185  12.356   7.420  1.00  2.170          C  
ATOM   3523  ND1 HIS A 224       1.893  11.982   7.114  1.00  2.170          N  
ATOM   3524  CD2 HIS A 224       3.558  11.591   8.471  1.00  2.170          C  
ATOM   3525  CE1 HIS A 224       1.507  11.029   7.943  1.00  2.170          C  
ATOM   3526  NE2 HIS A 224       2.499  10.777   8.778  1.00  2.170          N  
ATOM   3527  H   HIS A 224       5.523  11.629   4.333  1.00  1.620          H  
ATOM   3528  HA  HIS A 224       3.430  12.753   4.691  1.00  1.960          H  
ATOM   3529 1HB  HIS A 224       4.806  13.690   7.238  1.00  2.600          H  
ATOM   3530 2HB  HIS A 224       3.281  14.294   6.618  1.00  2.600          H  
ATOM   3531  HD2 HIS A 224       4.523  11.616   8.978  1.00  2.600          H  
ATOM   3532  HE1 HIS A 224       0.537  10.536   7.941  1.00  2.600          H  
ATOM   3533  HE2 HIS A 224       2.487  10.092   9.519  1.00  2.600          H  
ATOM   3534  N   ALA A 225       5.696  14.047   3.480  1.00  1.580          N  
ATOM   3535  CA  ALA A 225       6.243  15.091   2.613  1.00  2.120          C  
ATOM   3536  C   ALA A 225       5.418  15.575   1.375  1.00  1.870          C  
ATOM   3537  O   ALA A 225       5.931  16.473   0.689  1.00  1.970          O  
ATOM   3538  CB  ALA A 225       7.557  14.618   2.064  1.00  2.750          C  
ATOM   3539  H   ALA A 225       5.941  13.091   3.240  1.00  1.900          H  
ATOM   3540  HA  ALA A 225       6.418  15.958   3.250  1.00  2.540          H  
ATOM   3541 1HB  ALA A 225       8.033  15.402   1.477  1.00  3.300          H  
ATOM   3542 2HB  ALA A 225       8.225  14.319   2.879  1.00  3.300          H  
ATOM   3543 3HB  ALA A 225       7.345  13.778   1.445  1.00  3.300          H  
ATOM   3544  N   PRO A 226       4.183  15.072   1.025  1.00  2.330          N  
ATOM   3545  CA  PRO A 226       3.455  15.478  -0.171  1.00  2.590          C  
ATOM   3546  C   PRO A 226       3.413  16.986  -0.464  1.00  1.880          C  
ATOM   3547  O   PRO A 226       3.519  17.361  -1.630  1.00  1.770          O  
ATOM   3548  CB  PRO A 226       2.049  14.912   0.096  1.00  3.880          C  
ATOM   3549  CG  PRO A 226       2.293  13.698   0.911  1.00  3.880          C  
ATOM   3550  CD  PRO A 226       3.433  14.054   1.815  1.00  3.880          C  
ATOM   3551  HA  PRO A 226       3.879  14.944  -1.031  1.00  3.110          H  
ATOM   3552 1HB  PRO A 226       1.390  15.635   0.566  1.00  4.660          H  
ATOM   3553 2HB  PRO A 226       1.565  14.654  -0.842  1.00  4.660          H  
ATOM   3554 1HG  PRO A 226       1.383  13.443   1.475  1.00  4.660          H  
ATOM   3555 2HG  PRO A 226       2.499  12.841   0.271  1.00  4.660          H  
ATOM   3556 1HD  PRO A 226       3.024  14.481   2.741  1.00  4.660          H  
ATOM   3557 2HD  PRO A 226       3.995  13.128   1.954  1.00  4.660          H  
ATOM   3558  N   PRO A 227       3.245  17.916   0.517  1.00  1.720          N  
ATOM   3559  CA  PRO A 227       3.264  19.347   0.248  1.00  1.580          C  
ATOM   3560  C   PRO A 227       4.426  19.788  -0.648  1.00  1.510          C  
ATOM   3561  O   PRO A 227       4.236  20.605  -1.554  1.00  1.690          O  
ATOM   3562  CB  PRO A 227       3.344  19.940   1.658  1.00  2.370          C  
ATOM   3563  CG  PRO A 227       2.587  18.944   2.516  1.00  2.370          C  
ATOM   3564  CD  PRO A 227       2.977  17.599   1.973  1.00  2.370          C  
ATOM   3565  HA  PRO A 227       2.306  19.623  -0.220  1.00  1.900          H  
ATOM   3566 1HB  PRO A 227       4.395  20.059   1.958  1.00  2.840          H  
ATOM   3567 2HB  PRO A 227       2.892  20.943   1.665  1.00  2.840          H  
ATOM   3568 1HG  PRO A 227       2.866  19.062   3.578  1.00  2.840          H  
ATOM   3569 2HG  PRO A 227       1.504  19.128   2.452  1.00  2.840          H  
ATOM   3570 1HD  PRO A 227       3.867  17.312   2.517  1.00  2.840          H  
ATOM   3571 2HD  PRO A 227       2.163  16.902   2.124  1.00  2.840          H  
ATOM   3572  N   GLU A 228       5.623  19.217  -0.432  1.00  1.630          N  
ATOM   3573  CA  GLU A 228       6.787  19.621  -1.208  1.00  1.840          C  
ATOM   3574  C   GLU A 228       7.013  18.706  -2.380  1.00  1.570          C  
ATOM   3575  O   GLU A 228       7.437  19.132  -3.456  1.00  1.760          O  
ATOM   3576  CB  GLU A 228       8.050  19.667  -0.356  1.00  2.490          C  
ATOM   3577  CG  GLU A 228       8.060  20.745   0.726  1.00  2.490          C  
ATOM   3578  CD  GLU A 228       9.393  20.837   1.436  1.00  2.490          C  
ATOM   3579  OE1 GLU A 228      10.271  20.067   1.101  1.00  2.490          O  
ATOM   3580  OE2 GLU A 228       9.542  21.675   2.287  1.00  2.490          O  
ATOM   3581  H   GLU A 228       5.745  18.484   0.269  1.00  1.960          H  
ATOM   3582  HA  GLU A 228       6.615  20.622  -1.590  1.00  2.210          H  
ATOM   3583 1HB  GLU A 228       8.167  18.704   0.144  1.00  2.990          H  
ATOM   3584 2HB  GLU A 228       8.904  19.795  -0.995  1.00  2.990          H  
ATOM   3585 1HG  GLU A 228       7.834  21.706   0.266  1.00  2.990          H  
ATOM   3586 2HG  GLU A 228       7.275  20.525   1.450  1.00  2.990          H  
ATOM   3587  N   LEU A 229       6.664  17.439  -2.218  1.00  1.260          N  
ATOM   3588  CA  LEU A 229       6.896  16.522  -3.314  1.00  1.030          C  
ATOM   3589  C   LEU A 229       6.087  17.022  -4.528  1.00  0.940          C  
ATOM   3590  O   LEU A 229       6.555  16.941  -5.667  1.00  1.020          O  
ATOM   3591  CB  LEU A 229       6.495  15.101  -2.906  1.00  1.530          C  
ATOM   3592  CG  LEU A 229       7.339  14.358  -1.855  1.00  1.530          C  
ATOM   3593  CD1 LEU A 229       6.585  13.126  -1.459  1.00  1.530          C  
ATOM   3594  CD2 LEU A 229       8.685  13.948  -2.431  1.00  1.530          C  
ATOM   3595  H   LEU A 229       6.285  17.123  -1.321  1.00  1.510          H  
ATOM   3596  HA  LEU A 229       7.950  16.541  -3.577  1.00  1.240          H  
ATOM   3597 1HB  LEU A 229       5.501  15.145  -2.526  1.00  1.840          H  
ATOM   3598 2HB  LEU A 229       6.504  14.495  -3.788  1.00  1.840          H  
ATOM   3599  HG  LEU A 229       7.485  14.987  -0.980  1.00  1.840          H  
ATOM   3600 1HD1 LEU A 229       7.133  12.571  -0.723  1.00  1.840          H  
ATOM   3601 2HD1 LEU A 229       5.638  13.414  -1.042  1.00  1.840          H  
ATOM   3602 3HD1 LEU A 229       6.432  12.503  -2.336  1.00  1.840          H  
ATOM   3603 1HD2 LEU A 229       9.249  13.405  -1.674  1.00  1.840          H  
ATOM   3604 2HD2 LEU A 229       8.533  13.305  -3.300  1.00  1.840          H  
ATOM   3605 3HD2 LEU A 229       9.245  14.830  -2.725  1.00  1.840          H  
ATOM   3606  N   THR A 230       4.885  17.572  -4.274  1.00  1.030          N  
ATOM   3607  CA  THR A 230       4.066  18.153  -5.330  1.00  1.150          C  
ATOM   3608  C   THR A 230       4.480  19.599  -5.649  1.00  1.280          C  
ATOM   3609  O   THR A 230       4.651  19.952  -6.813  1.00  1.530          O  
ATOM   3610  CB  THR A 230       2.561  18.146  -4.989  1.00  1.560          C  
ATOM   3611  OG1 THR A 230       2.124  16.806  -4.796  1.00  1.560          O  
ATOM   3612  CG2 THR A 230       1.784  18.740  -6.156  1.00  1.560          C  
ATOM   3613  H   THR A 230       4.507  17.550  -3.323  1.00  1.240          H  
ATOM   3614  HA  THR A 230       4.204  17.555  -6.231  1.00  1.380          H  
ATOM   3615  HB  THR A 230       2.382  18.720  -4.076  1.00  1.870          H  
ATOM   3616  HG1 THR A 230       1.206  16.791  -4.515  1.00  1.870          H  
ATOM   3617 1HG2 THR A 230       0.720  18.716  -5.927  1.00  1.870          H  
ATOM   3618 2HG2 THR A 230       2.081  19.769  -6.343  1.00  1.870          H  
ATOM   3619 3HG2 THR A 230       1.985  18.140  -7.037  1.00  1.870          H  
ATOM   3620  N   ARG A 231       4.642  20.474  -4.647  1.00  1.370          N  
ATOM   3621  CA  ARG A 231       4.973  21.865  -4.943  1.00  1.610          C  
ATOM   3622  C   ARG A 231       6.241  22.052  -5.784  1.00  1.570          C  
ATOM   3623  O   ARG A 231       6.341  23.019  -6.550  1.00  1.860          O  
ATOM   3624  CB  ARG A 231       5.099  22.683  -3.660  1.00  2.160          C  
ATOM   3625  CG  ARG A 231       5.509  24.154  -3.846  1.00  2.160          C  
ATOM   3626  CD  ARG A 231       4.484  24.938  -4.604  1.00  2.160          C  
ATOM   3627  NE  ARG A 231       4.912  26.299  -4.849  1.00  2.160          N  
ATOM   3628  CZ  ARG A 231       5.729  26.680  -5.861  1.00  2.160          C  
ATOM   3629  NH1 ARG A 231       6.225  25.784  -6.703  1.00  2.160          N  
ATOM   3630  NH2 ARG A 231       6.035  27.963  -6.005  1.00  2.160          N  
ATOM   3631  H   ARG A 231       4.489  20.224  -3.668  1.00  1.640          H  
ATOM   3632  HA  ARG A 231       4.136  22.266  -5.508  1.00  1.930          H  
ATOM   3633 1HB  ARG A 231       4.154  22.667  -3.124  1.00  2.590          H  
ATOM   3634 2HB  ARG A 231       5.844  22.225  -3.022  1.00  2.590          H  
ATOM   3635 1HG  ARG A 231       5.596  24.607  -2.862  1.00  2.590          H  
ATOM   3636 2HG  ARG A 231       6.472  24.224  -4.344  1.00  2.590          H  
ATOM   3637 1HD  ARG A 231       4.271  24.483  -5.563  1.00  2.590          H  
ATOM   3638 2HD  ARG A 231       3.567  24.973  -4.019  1.00  2.590          H  
ATOM   3639  HE  ARG A 231       4.558  27.016  -4.232  1.00  2.590          H  
ATOM   3640 1HH1 ARG A 231       6.008  24.779  -6.589  1.00  2.590          H  
ATOM   3641 2HH1 ARG A 231       6.835  26.073  -7.451  1.00  2.590          H  
ATOM   3642 1HH2 ARG A 231       5.658  28.647  -5.364  1.00  2.590          H  
ATOM   3643 2HH2 ARG A 231       6.643  28.256  -6.754  1.00  2.590          H  
ATOM   3644  N   LYS A 232       7.222  21.159  -5.637  1.00  1.410          N  
ATOM   3645  CA  LYS A 232       8.478  21.249  -6.370  1.00  1.550          C  
ATOM   3646  C   LYS A 232       8.437  20.580  -7.764  1.00  1.590          C  
ATOM   3647  O   LYS A 232       9.459  20.561  -8.457  1.00  1.830          O  
ATOM   3648  CB  LYS A 232       9.587  20.625  -5.520  1.00  2.110          C  
ATOM   3649  CG  LYS A 232       9.869  21.386  -4.213  1.00  2.110          C  
ATOM   3650  CD  LYS A 232      10.950  20.697  -3.370  1.00  2.110          C  
ATOM   3651  CE  LYS A 232      11.183  21.439  -2.045  1.00  2.110          C  
ATOM   3652  NZ  LYS A 232      12.143  20.714  -1.156  1.00  2.110          N  
ATOM   3653  H   LYS A 232       7.131  20.401  -4.950  1.00  1.690          H  
ATOM   3654  HA  LYS A 232       8.706  22.304  -6.518  1.00  1.860          H  
ATOM   3655 1HB  LYS A 232       9.299  19.603  -5.257  1.00  2.540          H  
ATOM   3656 2HB  LYS A 232      10.508  20.571  -6.096  1.00  2.540          H  
ATOM   3657 1HG  LYS A 232      10.183  22.402  -4.450  1.00  2.540          H  
ATOM   3658 2HG  LYS A 232       8.949  21.436  -3.626  1.00  2.540          H  
ATOM   3659 1HD  LYS A 232      10.631  19.676  -3.149  1.00  2.540          H  
ATOM   3660 2HD  LYS A 232      11.881  20.658  -3.931  1.00  2.540          H  
ATOM   3661 1HE  LYS A 232      11.573  22.433  -2.249  1.00  2.540          H  
ATOM   3662 2HE  LYS A 232      10.234  21.541  -1.532  1.00  2.540          H  
ATOM   3663 1HZ  LYS A 232      12.250  21.226  -0.285  1.00  2.540          H  
ATOM   3664 2HZ  LYS A 232      11.781  19.782  -0.955  1.00  2.540          H  
ATOM   3665 3HZ  LYS A 232      13.036  20.629  -1.612  1.00  2.540          H  
ATOM   3666  N   ALA A 233       7.276  20.005  -8.142  1.00  1.780          N  
ATOM   3667  CA  ALA A 233       7.024  19.282  -9.403  1.00  2.060          C  
ATOM   3668  C   ALA A 233       6.710  20.072 -10.723  1.00  1.760          C  
ATOM   3669  O   ALA A 233       6.959  19.508 -11.784  1.00  2.030          O  
ATOM   3670  CB  ALA A 233       5.860  18.333  -9.185  1.00  2.770          C  
ATOM   3671  H   ALA A 233       6.482  20.069  -7.500  1.00  2.140          H  
ATOM   3672  HA  ALA A 233       7.916  18.687  -9.594  1.00  2.470          H  
ATOM   3673 1HB  ALA A 233       5.716  17.721 -10.076  1.00  3.330          H  
ATOM   3674 2HB  ALA A 233       6.062  17.690  -8.324  1.00  3.330          H  
ATOM   3675 3HB  ALA A 233       4.954  18.903  -9.002  1.00  3.330          H  
ATOM   3676  N   PRO A 234       6.241  21.349 -10.737  1.00  1.610          N  
ATOM   3677  CA  PRO A 234       5.813  22.100 -11.932  1.00  1.660          C  
ATOM   3678  C   PRO A 234       6.868  22.306 -13.034  1.00  1.770          C  
ATOM   3679  O   PRO A 234       8.078  22.278 -12.811  1.00  2.370          O  
ATOM   3680  CB  PRO A 234       5.435  23.468 -11.334  1.00  2.490          C  
ATOM   3681  CG  PRO A 234       5.042  23.167  -9.923  1.00  2.490          C  
ATOM   3682  CD  PRO A 234       5.946  22.060  -9.488  1.00  2.490          C  
ATOM   3683  HA  PRO A 234       4.932  21.625 -12.349  1.00  1.990          H  
ATOM   3684 1HB  PRO A 234       6.278  24.164 -11.406  1.00  2.990          H  
ATOM   3685 2HB  PRO A 234       4.605  23.906 -11.917  1.00  2.990          H  
ATOM   3686 1HG  PRO A 234       5.152  24.063  -9.288  1.00  2.990          H  
ATOM   3687 2HG  PRO A 234       3.985  22.872  -9.873  1.00  2.990          H  
ATOM   3688 1HD  PRO A 234       6.854  22.485  -9.043  1.00  2.990          H  
ATOM   3689 2HD  PRO A 234       5.352  21.452  -8.795  1.00  2.990          H  
ATOM   3690  N   ALA A 235       6.361  22.509 -14.259  1.00  1.930          N  
ATOM   3691  CA  ALA A 235       7.204  22.712 -15.434  1.00  2.340          C  
ATOM   3692  C   ALA A 235       6.559  23.702 -16.398  1.00  2.290          C  
ATOM   3693  O   ALA A 235       5.340  23.884 -16.400  1.00  3.010          O  
ATOM   3694  CB  ALA A 235       7.430  21.389 -16.137  1.00  3.110          C  
ATOM   3695  H   ALA A 235       5.358  22.520 -14.381  1.00  2.320          H  
ATOM   3696  HA  ALA A 235       8.159  23.123 -15.107  1.00  2.810          H  
ATOM   3697 1HB  ALA A 235       8.072  21.540 -17.004  1.00  3.730          H  
ATOM   3698 2HB  ALA A 235       7.895  20.714 -15.454  1.00  3.730          H  
ATOM   3699 3HB  ALA A 235       6.475  20.980 -16.460  1.00  3.730          H  
ATOM   3700  N   ARG A 236       7.397  24.354 -17.202  1.00  2.040          N  
ATOM   3701  CA  ARG A 236       6.945  25.337 -18.177  1.00  2.310          C  
ATOM   3702  C   ARG A 236       6.484  24.715 -19.505  1.00  2.210          C  
ATOM   3703  O   ARG A 236       7.017  23.682 -19.914  1.00  2.370          O  
ATOM   3704  CB  ARG A 236       8.079  26.317 -18.459  1.00  3.130          C  
ATOM   3705  CG  ARG A 236       8.482  27.188 -17.269  1.00  3.130          C  
ATOM   3706  CD  ARG A 236       9.614  28.111 -17.596  1.00  3.130          C  
ATOM   3707  NE  ARG A 236      10.877  27.394 -17.835  1.00  3.130          N  
ATOM   3708  CZ  ARG A 236      12.025  27.959 -18.284  1.00  3.130          C  
ATOM   3709  NH1 ARG A 236      12.079  29.249 -18.550  1.00  3.130          N  
ATOM   3710  NH2 ARG A 236      13.103  27.206 -18.455  1.00  3.130          N  
ATOM   3711  H   ARG A 236       8.382  24.147 -17.136  1.00  2.450          H  
ATOM   3712  HA  ARG A 236       6.130  25.876 -17.706  1.00  2.770          H  
ATOM   3713 1HB  ARG A 236       8.958  25.760 -18.770  1.00  3.750          H  
ATOM   3714 2HB  ARG A 236       7.811  26.973 -19.286  1.00  3.750          H  
ATOM   3715 1HG  ARG A 236       7.629  27.793 -16.964  1.00  3.750          H  
ATOM   3716 2HG  ARG A 236       8.787  26.551 -16.439  1.00  3.750          H  
ATOM   3717 1HD  ARG A 236       9.362  28.673 -18.496  1.00  3.750          H  
ATOM   3718 2HD  ARG A 236       9.763  28.799 -16.765  1.00  3.750          H  
ATOM   3719  HE  ARG A 236      10.894  26.404 -17.641  1.00  3.750          H  
ATOM   3720 1HH1 ARG A 236      11.265  29.830 -18.422  1.00  3.750          H  
ATOM   3721 2HH1 ARG A 236      12.939  29.661 -18.884  1.00  3.750          H  
ATOM   3722 1HH2 ARG A 236      13.068  26.216 -18.252  1.00  3.750          H  
ATOM   3723 2HH2 ARG A 236      13.963  27.618 -18.788  1.00  3.750          H  
ATOM   3724  N   PRO A 237       5.512  25.336 -20.207  1.00  2.600          N  
ATOM   3725  CA  PRO A 237       5.040  24.985 -21.539  1.00  2.640          C  
ATOM   3726  C   PRO A 237       6.078  25.383 -22.575  1.00  2.140          C  
ATOM   3727  O   PRO A 237       6.887  26.278 -22.318  1.00  2.340          O  
ATOM   3728  CB  PRO A 237       3.754  25.803 -21.676  1.00  3.960          C  
ATOM   3729  CG  PRO A 237       3.981  27.011 -20.797  1.00  3.960          C  
ATOM   3730  CD  PRO A 237       4.798  26.500 -19.624  1.00  3.960          C  
ATOM   3731  HA  PRO A 237       4.839  23.903 -21.580  1.00  3.170          H  
ATOM   3732 1HB  PRO A 237       3.600  26.071 -22.736  1.00  4.750          H  
ATOM   3733 2HB  PRO A 237       2.887  25.201 -21.368  1.00  4.750          H  
ATOM   3734 1HG  PRO A 237       4.514  27.792 -21.365  1.00  4.750          H  
ATOM   3735 2HG  PRO A 237       3.017  27.445 -20.489  1.00  4.750          H  
ATOM   3736 1HD  PRO A 237       5.489  27.296 -19.330  1.00  4.750          H  
ATOM   3737 2HD  PRO A 237       4.137  26.181 -18.799  1.00  4.750          H  
ATOM   3738  N   LYS A 238       6.023  24.778 -23.757  1.00  2.060          N  
ATOM   3739  CA  LYS A 238       6.936  25.150 -24.832  1.00  1.910          C  
ATOM   3740  C   LYS A 238       6.161  25.558 -26.092  1.00  1.870          C  
ATOM   3741  O   LYS A 238       5.060  25.066 -26.336  1.00  2.180          O  
ATOM   3742  CB  LYS A 238       7.892  23.982 -25.096  1.00  2.730          C  
ATOM   3743  CG  LYS A 238       8.973  24.230 -26.137  1.00  2.730          C  
ATOM   3744  CD  LYS A 238       9.921  23.045 -26.227  1.00  2.730          C  
ATOM   3745  CE  LYS A 238      11.027  23.304 -27.230  1.00  2.730          C  
ATOM   3746  NZ  LYS A 238      11.950  22.152 -27.341  1.00  2.730          N  
ATOM   3747  H   LYS A 238       5.342  24.049 -23.919  1.00  2.470          H  
ATOM   3748  HA  LYS A 238       7.523  26.010 -24.513  1.00  2.290          H  
ATOM   3749 1HB  LYS A 238       8.386  23.709 -24.163  1.00  3.280          H  
ATOM   3750 2HB  LYS A 238       7.317  23.118 -25.424  1.00  3.280          H  
ATOM   3751 1HG  LYS A 238       8.521  24.368 -27.122  1.00  3.280          H  
ATOM   3752 2HG  LYS A 238       9.537  25.124 -25.879  1.00  3.280          H  
ATOM   3753 1HD  LYS A 238      10.362  22.844 -25.251  1.00  3.280          H  
ATOM   3754 2HD  LYS A 238       9.369  22.160 -26.549  1.00  3.280          H  
ATOM   3755 1HE  LYS A 238      10.586  23.494 -28.210  1.00  3.280          H  
ATOM   3756 2HE  LYS A 238      11.594  24.178 -26.920  1.00  3.280          H  
ATOM   3757 1HZ  LYS A 238      12.663  22.358 -28.029  1.00  3.280          H  
ATOM   3758 2HZ  LYS A 238      12.380  21.953 -26.460  1.00  3.280          H  
ATOM   3759 3HZ  LYS A 238      11.424  21.325 -27.660  1.00  3.280          H  
ATOM   3760  N   ARG A 239       6.745  26.471 -26.873  1.00  1.900          N  
ATOM   3761  CA  ARG A 239       6.162  26.960 -28.126  1.00  1.880          C  
ATOM   3762  C   ARG A 239       6.414  26.030 -29.314  1.00  1.810          C  
ATOM   3763  O   ARG A 239       7.401  25.297 -29.338  1.00  2.160          O  
ATOM   3764  CB  ARG A 239       6.724  28.336 -28.461  1.00  2.640          C  
ATOM   3765  CG  ARG A 239       6.354  29.443 -27.470  1.00  2.640          C  
ATOM   3766  CD  ARG A 239       6.975  30.760 -27.830  1.00  2.640          C  
ATOM   3767  NE  ARG A 239       8.438  30.753 -27.683  1.00  2.640          N  
ATOM   3768  CZ  ARG A 239       9.270  31.747 -28.079  1.00  2.640          C  
ATOM   3769  NH1 ARG A 239       8.792  32.834 -28.652  1.00  2.640          N  
ATOM   3770  NH2 ARG A 239      10.576  31.623 -27.886  1.00  2.640          N  
ATOM   3771  H   ARG A 239       7.642  26.833 -26.587  1.00  2.280          H  
ATOM   3772  HA  ARG A 239       5.085  27.047 -27.987  1.00  2.260          H  
ATOM   3773 1HB  ARG A 239       7.808  28.277 -28.510  1.00  3.170          H  
ATOM   3774 2HB  ARG A 239       6.371  28.641 -29.447  1.00  3.170          H  
ATOM   3775 1HG  ARG A 239       5.273  29.568 -27.458  1.00  3.170          H  
ATOM   3776 2HG  ARG A 239       6.696  29.166 -26.472  1.00  3.170          H  
ATOM   3777 1HD  ARG A 239       6.734  30.993 -28.867  1.00  3.170          H  
ATOM   3778 2HD  ARG A 239       6.569  31.534 -27.179  1.00  3.170          H  
ATOM   3779  HE  ARG A 239       8.858  29.947 -27.244  1.00  3.170          H  
ATOM   3780 1HH1 ARG A 239       7.800  32.937 -28.802  1.00  3.170          H  
ATOM   3781 2HH1 ARG A 239       9.420  33.570 -28.944  1.00  3.170          H  
ATOM   3782 1HH2 ARG A 239      10.947  30.792 -27.447  1.00  3.170          H  
ATOM   3783 2HH2 ARG A 239      11.204  32.358 -28.177  1.00  3.170          H  
ATOM   3784  N   GLU A 240       5.538  26.113 -30.323  1.00  1.610          N  
ATOM   3785  CA  GLU A 240       5.672  25.351 -31.571  1.00  1.600          C  
ATOM   3786  C   GLU A 240       5.441  26.256 -32.782  1.00  1.630          C  
ATOM   3787  O   GLU A 240       4.644  27.196 -32.708  1.00  1.710          O  
ATOM   3788  CB  GLU A 240       4.638  24.216 -31.618  1.00  2.240          C  
ATOM   3789  CG  GLU A 240       4.752  23.162 -30.517  1.00  2.240          C  
ATOM   3790  CD  GLU A 240       3.698  22.067 -30.644  1.00  2.240          C  
ATOM   3791  OE1 GLU A 240       2.920  22.125 -31.572  1.00  2.240          O  
ATOM   3792  OE2 GLU A 240       3.667  21.190 -29.814  1.00  2.240          O  
ATOM   3793  H   GLU A 240       4.745  26.732 -30.224  1.00  1.930          H  
ATOM   3794  HA  GLU A 240       6.679  24.934 -31.636  1.00  1.920          H  
ATOM   3795 1HB  GLU A 240       3.636  24.641 -31.568  1.00  2.690          H  
ATOM   3796 2HB  GLU A 240       4.719  23.704 -32.576  1.00  2.690          H  
ATOM   3797 1HG  GLU A 240       5.745  22.712 -30.565  1.00  2.690          H  
ATOM   3798 2HG  GLU A 240       4.650  23.646 -29.546  1.00  2.690          H  
ATOM   3799  N   ALA A 241       6.101  25.955 -33.904  1.00  1.710          N  
ATOM   3800  CA  ALA A 241       5.872  26.680 -35.151  1.00  1.790          C  
ATOM   3801  C   ALA A 241       4.406  26.521 -35.595  1.00  1.710          C  
ATOM   3802  O   ALA A 241       3.876  25.412 -35.493  1.00  1.660          O  
ATOM   3803  CB  ALA A 241       6.798  26.150 -36.245  1.00  2.470          C  
ATOM   3804  H   ALA A 241       6.804  25.210 -33.886  1.00  2.050          H  
ATOM   3805  HA  ALA A 241       6.113  27.714 -34.973  1.00  2.150          H  
ATOM   3806 1HB  ALA A 241       6.649  26.701 -37.149  1.00  2.970          H  
ATOM   3807 2HB  ALA A 241       7.832  26.259 -35.925  1.00  2.970          H  
ATOM   3808 3HB  ALA A 241       6.583  25.097 -36.422  1.00  2.970          H  
ATOM   3809  N   PRO A 242       3.736  27.574 -36.125  1.00  1.830          N  
ATOM   3810  CA  PRO A 242       2.395  27.527 -36.698  1.00  1.890          C  
ATOM   3811  C   PRO A 242       2.368  26.474 -37.771  1.00  1.830          C  
ATOM   3812  O   PRO A 242       3.299  26.447 -38.571  1.00  1.900          O  
ATOM   3813  CB  PRO A 242       2.209  28.937 -37.265  1.00  2.830          C  
ATOM   3814  CG  PRO A 242       3.125  29.803 -36.437  1.00  2.830          C  
ATOM   3815  CD  PRO A 242       4.327  28.929 -36.120  1.00  2.830          C  
ATOM   3816  HA  PRO A 242       1.663  27.298 -35.891  1.00  2.270          H  
ATOM   3817 1HB  PRO A 242       2.477  28.947 -38.335  1.00  3.400          H  
ATOM   3818 2HB  PRO A 242       1.157  29.241 -37.198  1.00  3.400          H  
ATOM   3819 1HG  PRO A 242       3.396  30.715 -36.989  1.00  3.400          H  
ATOM   3820 2HG  PRO A 242       2.601  30.131 -35.523  1.00  3.400          H  
ATOM   3821 1HD  PRO A 242       5.120  29.033 -36.875  1.00  3.400          H  
ATOM   3822 2HD  PRO A 242       4.652  29.213 -35.110  1.00  3.400          H  
ATOM   3823  N   LYS A 243       1.282  25.710 -37.904  1.00  1.810          N  
ATOM   3824  CA  LYS A 243       1.155  24.593 -38.874  1.00  1.770          C  
ATOM   3825  C   LYS A 243       1.649  24.806 -40.320  1.00  1.870          C  
ATOM   3826  O   LYS A 243       1.887  23.832 -41.034  1.00  2.120          O  
ATOM   3827  CB  LYS A 243      -0.300  24.125 -38.926  1.00  2.490          C  
ATOM   3828  CG  LYS A 243      -1.287  25.116 -39.542  1.00  2.490          C  
ATOM   3829  CD  LYS A 243      -2.712  24.575 -39.490  1.00  2.490          C  
ATOM   3830  CE  LYS A 243      -3.704  25.534 -40.145  1.00  2.490          C  
ATOM   3831  NZ  LYS A 243      -5.101  25.019 -40.074  1.00  2.490          N  
ATOM   3832  H   LYS A 243       0.533  25.844 -37.236  1.00  2.170          H  
ATOM   3833  HA  LYS A 243       1.745  23.768 -38.469  1.00  2.120          H  
ATOM   3834 1HB  LYS A 243      -0.358  23.201 -39.501  1.00  2.990          H  
ATOM   3835 2HB  LYS A 243      -0.643  23.899 -37.915  1.00  2.990          H  
ATOM   3836 1HG  LYS A 243      -1.237  26.072 -39.024  1.00  2.990          H  
ATOM   3837 2HG  LYS A 243      -1.029  25.271 -40.585  1.00  2.990          H  
ATOM   3838 1HD  LYS A 243      -2.753  23.616 -40.010  1.00  2.990          H  
ATOM   3839 2HD  LYS A 243      -3.004  24.419 -38.452  1.00  2.990          H  
ATOM   3840 1HE  LYS A 243      -3.655  26.496 -39.640  1.00  2.990          H  
ATOM   3841 2HE  LYS A 243      -3.430  25.671 -41.192  1.00  2.990          H  
ATOM   3842 1HZ  LYS A 243      -5.727  25.678 -40.516  1.00  2.990          H  
ATOM   3843 2HZ  LYS A 243      -5.159  24.129 -40.552  1.00  2.990          H  
ATOM   3844 3HZ  LYS A 243      -5.369  24.898 -39.107  1.00  2.990          H  
ATOM   3845  N   VAL A 244       1.798  26.045 -40.758  1.00  1.950          N  
ATOM   3846  CA  VAL A 244       2.254  26.340 -42.112  1.00  2.030          C  
ATOM   3847  C   VAL A 244       3.779  26.472 -42.158  1.00  1.860          C  
ATOM   3848  O   VAL A 244       4.431  26.081 -43.126  1.00  1.810          O  
ATOM   3849  CB  VAL A 244       1.597  27.628 -42.642  1.00  2.810          C  
ATOM   3850  CG1 VAL A 244       2.174  27.993 -44.022  1.00  2.810          C  
ATOM   3851  CG2 VAL A 244       0.085  27.413 -42.726  1.00  2.810          C  
ATOM   3852  H   VAL A 244       1.571  26.800 -40.125  1.00  2.340          H  
ATOM   3853  HA  VAL A 244       1.961  25.516 -42.762  1.00  2.440          H  
ATOM   3854  HB  VAL A 244       1.814  28.453 -41.965  1.00  3.370          H  
ATOM   3855 1HG1 VAL A 244       1.695  28.904 -44.379  1.00  3.370          H  
ATOM   3856 2HG1 VAL A 244       3.248  28.163 -43.963  1.00  3.370          H  
ATOM   3857 3HG1 VAL A 244       1.977  27.183 -44.724  1.00  3.370          H  
ATOM   3858 1HG2 VAL A 244      -0.392  28.322 -43.093  1.00  3.370          H  
ATOM   3859 2HG2 VAL A 244      -0.128  26.590 -43.406  1.00  3.370          H  
ATOM   3860 3HG2 VAL A 244      -0.303  27.179 -41.743  1.00  3.370          H  
ATOM   3861  N   ALA A 245       4.322  27.113 -41.133  1.00  1.860          N  
ATOM   3862  CA  ALA A 245       5.716  27.473 -41.023  1.00  1.860          C  
ATOM   3863  C   ALA A 245       6.726  26.314 -41.094  1.00  1.620          C  
ATOM   3864  O   ALA A 245       7.771  26.491 -41.726  1.00  1.650          O  
ATOM   3865  CB  ALA A 245       5.912  28.227 -39.724  1.00  2.600          C  
ATOM   3866  H   ALA A 245       3.722  27.299 -40.333  1.00  2.230          H  
ATOM   3867  HA  ALA A 245       5.939  28.147 -41.851  1.00  2.230          H  
ATOM   3868 1HB  ALA A 245       6.942  28.568 -39.641  1.00  3.120          H  
ATOM   3869 2HB  ALA A 245       5.241  29.084 -39.701  1.00  3.120          H  
ATOM   3870 3HB  ALA A 245       5.674  27.578 -38.904  1.00  3.120          H  
ATOM   3871  N   PRO A 246       6.493  25.100 -40.525  1.00  1.460          N  
ATOM   3872  CA  PRO A 246       7.457  24.038 -40.561  1.00  1.330          C  
ATOM   3873  C   PRO A 246       7.761  23.563 -41.967  1.00  1.250          C  
ATOM   3874  O   PRO A 246       8.761  22.875 -42.182  1.00  1.300          O  
ATOM   3875  CB  PRO A 246       6.838  22.955 -39.673  1.00  2.000          C  
ATOM   3876  CG  PRO A 246       5.392  23.228 -39.677  1.00  2.000          C  
ATOM   3877  CD  PRO A 246       5.291  24.726 -39.735  1.00  2.000          C  
ATOM   3878  HA  PRO A 246       8.346  24.460 -40.118  1.00  1.600          H  
ATOM   3879 1HB  PRO A 246       7.104  21.955 -40.041  1.00  2.390          H  
ATOM   3880 2HB  PRO A 246       7.258  23.031 -38.662  1.00  2.390          H  
ATOM   3881 1HG  PRO A 246       4.903  22.736 -40.538  1.00  2.390          H  
ATOM   3882 2HG  PRO A 246       4.919  22.813 -38.772  1.00  2.390          H  
ATOM   3883 1HD  PRO A 246       4.380  24.864 -40.214  1.00  2.390          H  
ATOM   3884 2HD  PRO A 246       5.325  25.158 -38.724  1.00  2.390          H  
ATOM   3885  N   ARG A 247       6.887  23.913 -42.924  1.00  1.290          N  
ATOM   3886  CA  ARG A 247       7.075  23.529 -44.299  1.00  1.360          C  
ATOM   3887  C   ARG A 247       6.897  24.739 -45.191  1.00  1.430          C  
ATOM   3888  O   ARG A 247       6.362  24.639 -46.295  1.00  1.470          O  
ATOM   3889  CB  ARG A 247       6.035  22.482 -44.651  1.00  1.880          C  
ATOM   3890  CG  ARG A 247       4.577  22.938 -44.395  1.00  1.880          C  
ATOM   3891  CD  ARG A 247       3.586  21.856 -44.600  1.00  1.880          C  
ATOM   3892  NE  ARG A 247       2.229  22.319 -44.276  1.00  1.880          N  
ATOM   3893  CZ  ARG A 247       1.118  21.547 -44.250  1.00  1.880          C  
ATOM   3894  NH1 ARG A 247       1.194  20.261 -44.533  1.00  1.880          N  
ATOM   3895  NH2 ARG A 247      -0.051  22.088 -43.932  1.00  1.880          N  
ATOM   3896  H   ARG A 247       6.078  24.511 -42.726  1.00  1.550          H  
ATOM   3897  HA  ARG A 247       8.079  23.123 -44.430  1.00  1.630          H  
ATOM   3898 1HB  ARG A 247       6.131  22.196 -45.698  1.00  2.250          H  
ATOM   3899 2HB  ARG A 247       6.201  21.623 -44.060  1.00  2.250          H  
ATOM   3900 1HG  ARG A 247       4.476  23.268 -43.358  1.00  2.250          H  
ATOM   3901 2HG  ARG A 247       4.312  23.764 -45.053  1.00  2.250          H  
ATOM   3902 1HD  ARG A 247       3.607  21.540 -45.641  1.00  2.250          H  
ATOM   3903 2HD  ARG A 247       3.829  21.014 -43.947  1.00  2.250          H  
ATOM   3904  HE  ARG A 247       2.118  23.300 -44.047  1.00  2.250          H  
ATOM   3905 1HH1 ARG A 247       2.086  19.845 -44.765  1.00  2.250          H  
ATOM   3906 2HH1 ARG A 247       0.368  19.684 -44.504  1.00  2.250          H  
ATOM   3907 1HH2 ARG A 247      -0.108  23.073 -43.706  1.00  2.250          H  
ATOM   3908 2HH2 ARG A 247      -0.882  21.519 -43.905  1.00  2.250          H  
ATOM   3909  N   ALA A 248       7.469  25.868 -44.761  1.00  1.600          N  
ATOM   3910  CA  ALA A 248       7.405  27.087 -45.550  1.00  1.790          C  
ATOM   3911  C   ALA A 248       8.102  26.937 -46.896  1.00  1.800          C  
ATOM   3912  O   ALA A 248       7.666  27.529 -47.890  1.00  2.260          O  
ATOM   3913  CB  ALA A 248       8.048  28.233 -44.786  1.00  2.430          C  
ATOM   3914  H   ALA A 248       7.855  25.898 -43.812  1.00  1.920          H  
ATOM   3915  HA  ALA A 248       6.360  27.318 -45.728  1.00  2.150          H  
ATOM   3916 1HB  ALA A 248       7.968  29.145 -45.369  1.00  2.920          H  
ATOM   3917 2HB  ALA A 248       7.534  28.360 -43.835  1.00  2.920          H  
ATOM   3918 3HB  ALA A 248       9.095  28.008 -44.604  1.00  2.920          H  
ATOM   3919  N   ARG A 249       9.190  26.160 -46.938  1.00  1.720          N  
ATOM   3920  CA  ARG A 249       9.938  25.994 -48.174  1.00  2.020          C  
ATOM   3921  C   ARG A 249      10.267  24.516 -48.446  1.00  1.870          C  
ATOM   3922  O   ARG A 249      11.310  24.044 -47.991  1.00  2.230          O  
ATOM   3923  CB  ARG A 249      11.245  26.771 -48.087  1.00  2.710          C  
ATOM   3924  CG  ARG A 249      11.088  28.286 -47.944  1.00  2.710          C  
ATOM   3925  CD  ARG A 249      10.558  28.948 -49.160  1.00  2.710          C  
ATOM   3926  NE  ARG A 249      10.477  30.380 -48.970  1.00  2.710          N  
ATOM   3927  CZ  ARG A 249       9.425  31.044 -48.428  1.00  2.710          C  
ATOM   3928  NH1 ARG A 249       8.336  30.411 -48.010  1.00  2.710          N  
ATOM   3929  NH2 ARG A 249       9.492  32.363 -48.313  1.00  2.710          N  
ATOM   3930  H   ARG A 249       9.508  25.702 -46.094  1.00  2.060          H  
ATOM   3931  HA  ARG A 249       9.360  26.405 -48.984  1.00  2.420          H  
ATOM   3932 1HB  ARG A 249      11.817  26.423 -47.229  1.00  3.250          H  
ATOM   3933 2HB  ARG A 249      11.843  26.580 -48.978  1.00  3.250          H  
ATOM   3934 1HG  ARG A 249      10.433  28.517 -47.112  1.00  3.250          H  
ATOM   3935 2HG  ARG A 249      12.068  28.715 -47.744  1.00  3.250          H  
ATOM   3936 1HD  ARG A 249      11.230  28.754 -49.995  1.00  3.250          H  
ATOM   3937 2HD  ARG A 249       9.570  28.584 -49.408  1.00  3.250          H  
ATOM   3938  HE  ARG A 249      11.271  30.930 -49.267  1.00  3.250          H  
ATOM   3939 1HH1 ARG A 249       8.235  29.384 -48.078  1.00  3.250          H  
ATOM   3940 2HH1 ARG A 249       7.575  30.938 -47.614  1.00  3.250          H  
ATOM   3941 1HH2 ARG A 249      10.317  32.856 -48.626  1.00  3.250          H  
ATOM   3942 2HH2 ARG A 249       8.722  32.877 -47.911  1.00  3.250          H  
ATOM   3943  N   PRO A 250       9.389  23.760 -49.131  1.00  1.930          N  
ATOM   3944  CA  PRO A 250       9.538  22.346 -49.440  1.00  2.060          C  
ATOM   3945  C   PRO A 250      10.572  22.146 -50.539  1.00  1.910          C  
ATOM   3946  O   PRO A 250      10.772  23.039 -51.364  1.00  2.290          O  
ATOM   3947  CB  PRO A 250       8.129  21.949 -49.890  1.00  3.090          C  
ATOM   3948  CG  PRO A 250       7.546  23.217 -50.475  1.00  3.090          C  
ATOM   3949  CD  PRO A 250       8.135  24.354 -49.650  1.00  3.090          C  
ATOM   3950  HA  PRO A 250       9.832  21.807 -48.526  1.00  2.470          H  
ATOM   3951 1HB  PRO A 250       8.187  21.129 -50.623  1.00  3.710          H  
ATOM   3952 2HB  PRO A 250       7.552  21.575 -49.033  1.00  3.710          H  
ATOM   3953 1HG  PRO A 250       7.807  23.296 -51.543  1.00  3.710          H  
ATOM   3954 2HG  PRO A 250       6.448  23.189 -50.416  1.00  3.710          H  
ATOM   3955 1HD  PRO A 250       8.337  25.170 -50.348  1.00  3.710          H  
ATOM   3956 2HD  PRO A 250       7.462  24.655 -48.823  1.00  3.710          H  
ATOM   3957  N   VAL A 251      11.178  20.963 -50.587  1.00  1.870          N  
ATOM   3958  CA  VAL A 251      12.123  20.626 -51.646  1.00  2.030          C  
ATOM   3959  C   VAL A 251      11.608  19.499 -52.540  1.00  2.080          C  
ATOM   3960  O   VAL A 251      11.403  18.371 -52.085  1.00  2.280          O  
ATOM   3961  CB  VAL A 251      13.481  20.246 -51.015  1.00  2.780          C  
ATOM   3962  CG1 VAL A 251      14.500  19.848 -52.088  1.00  2.780          C  
ATOM   3963  CG2 VAL A 251      13.993  21.441 -50.211  1.00  2.780          C  
ATOM   3964  H   VAL A 251      10.971  20.276 -49.873  1.00  2.240          H  
ATOM   3965  HA  VAL A 251      12.274  21.514 -52.263  1.00  2.440          H  
ATOM   3966  HB  VAL A 251      13.348  19.388 -50.358  1.00  3.330          H  
ATOM   3967 1HG1 VAL A 251      15.443  19.585 -51.610  1.00  3.330          H  
ATOM   3968 2HG1 VAL A 251      14.144  18.986 -52.634  1.00  3.330          H  
ATOM   3969 3HG1 VAL A 251      14.665  20.680 -52.774  1.00  3.330          H  
ATOM   3970 1HG2 VAL A 251      14.944  21.187 -49.748  1.00  3.330          H  
ATOM   3971 2HG2 VAL A 251      14.128  22.294 -50.876  1.00  3.330          H  
ATOM   3972 3HG2 VAL A 251      13.277  21.705 -49.433  1.00  3.330          H  
ATOM   3973  N   GLY A 252      11.424  19.802 -53.830  1.00  2.440          N  
ATOM   3974  CA  GLY A 252      10.900  18.833 -54.805  1.00  2.740          C  
ATOM   3975  C   GLY A 252      11.977  17.957 -55.456  1.00  2.330          C  
ATOM   3976  O   GLY A 252      11.679  17.091 -56.279  1.00  2.860          O  
ATOM   3977  H   GLY A 252      11.620  20.751 -54.125  1.00  2.930          H  
ATOM   3978 1HA  GLY A 252      10.158  18.204 -54.326  1.00  3.290          H  
ATOM   3979 2HA  GLY A 252      10.370  19.378 -55.585  1.00  3.290          H  
ATOM   3980  N   GLU A 253      13.226  18.209 -55.104  1.00  2.040          N  
ATOM   3981  CA  GLU A 253      14.368  17.498 -55.659  1.00  1.910          C  
ATOM   3982  C   GLU A 253      14.902  16.414 -54.731  1.00  2.140          C  
ATOM   3983  O   GLU A 253      15.185  16.669 -53.560  1.00  2.740          O  
ATOM   3984  CB  GLU A 253      15.488  18.488 -55.974  1.00  2.730          C  
ATOM   3985  CG  GLU A 253      16.734  17.861 -56.581  1.00  2.730          C  
ATOM   3986  CD  GLU A 253      17.794  18.865 -56.897  1.00  2.730          C  
ATOM   3987  OE1 GLU A 253      17.575  20.030 -56.668  1.00  2.730          O  
ATOM   3988  OE2 GLU A 253      18.829  18.467 -57.371  1.00  2.730          O  
ATOM   3989  H   GLU A 253      13.378  18.929 -54.416  1.00  2.450          H  
ATOM   3990  HA  GLU A 253      14.057  17.020 -56.587  1.00  2.290          H  
ATOM   3991 1HB  GLU A 253      15.118  19.242 -56.668  1.00  3.270          H  
ATOM   3992 2HB  GLU A 253      15.785  19.002 -55.059  1.00  3.270          H  
ATOM   3993 1HG  GLU A 253      17.151  17.138 -55.881  1.00  3.270          H  
ATOM   3994 2HG  GLU A 253      16.456  17.328 -57.489  1.00  3.270          H  
ATOM   3995  N   ALA A 254      15.072  15.207 -55.264  1.00  2.210          N  
ATOM   3996  CA  ALA A 254      15.640  14.117 -54.483  1.00  2.810          C  
ATOM   3997  C   ALA A 254      16.229  13.041 -55.407  1.00  2.190          C  
ATOM   3998  O   ALA A 254      15.742  12.866 -56.526  1.00  2.270          O  
ATOM   3999  CB  ALA A 254      14.568  13.503 -53.590  1.00  3.690          C  
ATOM   4000  H   ALA A 254      14.804  15.055 -56.229  1.00  2.650          H  
ATOM   4001  HA  ALA A 254      16.425  14.539 -53.866  1.00  3.370          H  
ATOM   4002 1HB  ALA A 254      14.981  12.691 -52.989  1.00  4.430          H  
ATOM   4003 2HB  ALA A 254      14.157  14.266 -52.926  1.00  4.430          H  
ATOM   4004 3HB  ALA A 254      13.794  13.123 -54.207  1.00  4.430          H  
ATOM   4005  N   PRO A 255      17.295  12.332 -54.985  1.00  2.210          N  
ATOM   4006  CA  PRO A 255      17.867  11.169 -55.635  1.00  1.930          C  
ATOM   4007  C   PRO A 255      16.983   9.983 -55.357  1.00  1.580          C  
ATOM   4008  O   PRO A 255      16.271   9.991 -54.355  1.00  2.110          O  
ATOM   4009  CB  PRO A 255      19.229  11.026 -54.961  1.00  2.900          C  
ATOM   4010  CG  PRO A 255      19.008  11.574 -53.570  1.00  2.900          C  
ATOM   4011  CD  PRO A 255      18.008  12.718 -53.749  1.00  2.900          C  
ATOM   4012  HA  PRO A 255      17.958  11.353 -56.718  1.00  2.320          H  
ATOM   4013 1HB  PRO A 255      19.523   9.959 -54.955  1.00  3.470          H  
ATOM   4014 2HB  PRO A 255      19.997  11.568 -55.529  1.00  3.470          H  
ATOM   4015 1HG  PRO A 255      18.618  10.779 -52.913  1.00  3.470          H  
ATOM   4016 2HG  PRO A 255      19.964  11.903 -53.132  1.00  3.470          H  
ATOM   4017 1HD  PRO A 255      17.334  12.719 -52.886  1.00  3.470          H  
ATOM   4018 2HD  PRO A 255      18.539  13.675 -53.883  1.00  3.470          H  
ATOM   4019  N   ALA A 256      17.044   8.955 -56.189  1.00  1.540          N  
ATOM   4020  CA  ALA A 256      16.347   7.711 -55.872  1.00  1.630          C  
ATOM   4021  C   ALA A 256      17.295   6.724 -55.210  1.00  1.360          C  
ATOM   4022  O   ALA A 256      18.488   6.695 -55.526  1.00  1.410          O  
ATOM   4023  CB  ALA A 256      15.765   7.071 -57.122  1.00  2.250          C  
ATOM   4024  H   ALA A 256      17.614   9.012 -57.021  1.00  1.850          H  
ATOM   4025  HA  ALA A 256      15.538   7.934 -55.170  1.00  1.960          H  
ATOM   4026 1HB  ALA A 256      15.243   6.149 -56.838  1.00  2.700          H  
ATOM   4027 2HB  ALA A 256      15.077   7.727 -57.596  1.00  2.700          H  
ATOM   4028 3HB  ALA A 256      16.568   6.832 -57.813  1.00  2.700          H  
ATOM   4029  N   VAL A 257      16.750   5.870 -54.360  1.00  1.260          N  
ATOM   4030  CA  VAL A 257      17.469   4.756 -53.783  1.00  1.070          C  
ATOM   4031  C   VAL A 257      17.477   3.590 -54.795  1.00  0.980          C  
ATOM   4032  O   VAL A 257      16.467   3.367 -55.456  1.00  1.110          O  
ATOM   4033  CB  VAL A 257      16.787   4.337 -52.479  1.00  1.570          C  
ATOM   4034  CG1 VAL A 257      17.397   3.081 -51.938  1.00  1.570          C  
ATOM   4035  CG2 VAL A 257      16.910   5.470 -51.457  1.00  1.570          C  
ATOM   4036  H   VAL A 257      15.763   5.979 -54.079  1.00  1.510          H  
ATOM   4037  HA  VAL A 257      18.463   5.098 -53.539  1.00  1.280          H  
ATOM   4038  HB  VAL A 257      15.751   4.156 -52.681  1.00  1.890          H  
ATOM   4039 1HG1 VAL A 257      16.869   2.789 -51.057  1.00  1.890          H  
ATOM   4040 2HG1 VAL A 257      17.308   2.278 -52.662  1.00  1.890          H  
ATOM   4041 3HG1 VAL A 257      18.437   3.251 -51.708  1.00  1.890          H  
ATOM   4042 1HG2 VAL A 257      16.398   5.200 -50.542  1.00  1.890          H  
ATOM   4043 2HG2 VAL A 257      17.961   5.667 -51.247  1.00  1.890          H  
ATOM   4044 3HG2 VAL A 257      16.444   6.375 -51.864  1.00  1.890          H  
ATOM   4045  N   PRO A 258      18.607   2.891 -55.019  1.00  0.900          N  
ATOM   4046  CA  PRO A 258      18.715   1.743 -55.913  1.00  0.950          C  
ATOM   4047  C   PRO A 258      17.713   0.639 -55.571  1.00  0.870          C  
ATOM   4048  O   PRO A 258      17.450   0.377 -54.401  1.00  0.870          O  
ATOM   4049  CB  PRO A 258      20.152   1.265 -55.651  1.00  1.420          C  
ATOM   4050  CG  PRO A 258      20.897   2.508 -55.223  1.00  1.420          C  
ATOM   4051  CD  PRO A 258      19.901   3.311 -54.422  1.00  1.420          C  
ATOM   4052  HA  PRO A 258      18.586   2.078 -56.949  1.00  1.140          H  
ATOM   4053 1HB  PRO A 258      20.157   0.471 -54.881  1.00  1.710          H  
ATOM   4054 2HB  PRO A 258      20.566   0.814 -56.566  1.00  1.710          H  
ATOM   4055 1HG  PRO A 258      21.788   2.225 -54.631  1.00  1.710          H  
ATOM   4056 2HG  PRO A 258      21.263   3.055 -56.106  1.00  1.710          H  
ATOM   4057 1HD  PRO A 258      19.962   3.060 -53.362  1.00  1.710          H  
ATOM   4058 2HD  PRO A 258      20.113   4.370 -54.630  1.00  1.710          H  
ATOM   4059  N   ARG A 259      17.166  -0.004 -56.609  1.00  0.970          N  
ATOM   4060  CA  ARG A 259      16.197  -1.081 -56.430  1.00  0.970          C  
ATOM   4061  C   ARG A 259      16.843  -2.388 -55.945  1.00  0.770          C  
ATOM   4062  O   ARG A 259      17.963  -2.700 -56.352  1.00  0.670          O  
ATOM   4063  CB  ARG A 259      15.435  -1.351 -57.721  1.00  1.360          C  
ATOM   4064  CG  ARG A 259      14.454  -0.270 -58.116  1.00  1.360          C  
ATOM   4065  CD  ARG A 259      13.683  -0.643 -59.324  1.00  1.360          C  
ATOM   4066  NE  ARG A 259      12.682   0.360 -59.644  1.00  1.360          N  
ATOM   4067  CZ  ARG A 259      11.812   0.308 -60.684  1.00  1.360          C  
ATOM   4068  NH1 ARG A 259      11.814  -0.706 -61.526  1.00  1.360          N  
ATOM   4069  NH2 ARG A 259      10.949   1.293 -60.843  1.00  1.360          N  
ATOM   4070  H   ARG A 259      17.437   0.267 -57.545  1.00  1.160          H  
ATOM   4071  HA  ARG A 259      15.484  -0.713 -55.708  1.00  1.160          H  
ATOM   4072 1HB  ARG A 259      16.148  -1.447 -58.537  1.00  1.630          H  
ATOM   4073 2HB  ARG A 259      14.900  -2.295 -57.659  1.00  1.630          H  
ATOM   4074 1HG  ARG A 259      13.752  -0.106 -57.306  1.00  1.630          H  
ATOM   4075 2HG  ARG A 259      14.991   0.656 -58.319  1.00  1.630          H  
ATOM   4076 1HD  ARG A 259      14.364  -0.735 -60.171  1.00  1.630          H  
ATOM   4077 2HD  ARG A 259      13.179  -1.595 -59.151  1.00  1.630          H  
ATOM   4078  HE  ARG A 259      12.625   1.169 -59.033  1.00  1.630          H  
ATOM   4079 1HH1 ARG A 259      12.464  -1.463 -61.415  1.00  1.630          H  
ATOM   4080 2HH1 ARG A 259      11.139  -0.730 -62.312  1.00  1.630          H  
ATOM   4081 1HH2 ARG A 259      10.950   2.057 -60.181  1.00  1.630          H  
ATOM   4082 2HH2 ARG A 259      10.288   1.273 -61.614  1.00  1.630          H  
ATOM   4083  N   PRO A 260      16.151  -3.170 -55.093  1.00  0.740          N  
ATOM   4084  CA  PRO A 260      16.561  -4.451 -54.553  1.00  0.600          C  
ATOM   4085  C   PRO A 260      16.342  -5.558 -55.572  1.00  0.650          C  
ATOM   4086  O   PRO A 260      15.646  -5.332 -56.559  1.00  0.770          O  
ATOM   4087  CB  PRO A 260      15.612  -4.622 -53.376  1.00  0.900          C  
ATOM   4088  CG  PRO A 260      14.335  -3.959 -53.840  1.00  0.900          C  
ATOM   4089  CD  PRO A 260      14.770  -2.796 -54.697  1.00  0.900          C  
ATOM   4090  HA  PRO A 260      17.612  -4.362 -54.235  1.00  0.720          H  
ATOM   4091 1HB  PRO A 260      15.458  -5.679 -53.149  1.00  1.080          H  
ATOM   4092 2HB  PRO A 260      16.039  -4.181 -52.495  1.00  1.080          H  
ATOM   4093 1HG  PRO A 260      13.733  -4.689 -54.401  1.00  1.080          H  
ATOM   4094 2HG  PRO A 260      13.726  -3.660 -52.977  1.00  1.080          H  
ATOM   4095 1HD  PRO A 260      14.106  -2.752 -55.564  1.00  1.080          H  
ATOM   4096 2HD  PRO A 260      14.750  -1.903 -54.129  1.00  1.080          H  
ATOM   4097  N   PRO A 261      16.967  -6.732 -55.397  1.00  0.630          N  
ATOM   4098  CA  PRO A 261      16.653  -7.979 -56.078  1.00  0.770          C  
ATOM   4099  C   PRO A 261      15.495  -8.728 -55.396  1.00  0.830          C  
ATOM   4100  O   PRO A 261      14.934  -9.666 -55.960  1.00  1.030          O  
ATOM   4101  CB  PRO A 261      17.977  -8.739 -55.978  1.00  1.160          C  
ATOM   4102  CG  PRO A 261      18.581  -8.262 -54.672  1.00  1.160          C  
ATOM   4103  CD  PRO A 261      18.162  -6.796 -54.541  1.00  1.160          C  
ATOM   4104  HA  PRO A 261      16.403  -7.759 -57.126  1.00  0.920          H  
ATOM   4105 1HB  PRO A 261      17.782  -9.823 -55.981  1.00  1.390          H  
ATOM   4106 2HB  PRO A 261      18.609  -8.522 -56.851  1.00  1.390          H  
ATOM   4107 1HG  PRO A 261      18.237  -8.884 -53.852  1.00  1.390          H  
ATOM   4108 2HG  PRO A 261      19.676  -8.374 -54.695  1.00  1.390          H  
ATOM   4109 1HD  PRO A 261      17.909  -6.581 -53.497  1.00  1.390          H  
ATOM   4110 2HD  PRO A 261      18.960  -6.131 -54.918  1.00  1.390          H  
ATOM   4111  N   PHE A 262      15.149  -8.309 -54.179  1.00  0.750          N  
ATOM   4112  CA  PHE A 262      14.103  -8.954 -53.397  1.00  0.920          C  
ATOM   4113  C   PHE A 262      12.904  -8.035 -53.356  1.00  0.660          C  
ATOM   4114  O   PHE A 262      13.069  -6.820 -53.327  1.00  0.830          O  
ATOM   4115  CB  PHE A 262      14.520  -9.138 -51.944  1.00  1.220          C  
ATOM   4116  CG  PHE A 262      15.644 -10.048 -51.631  1.00  1.220          C  
ATOM   4117  CD1 PHE A 262      16.927  -9.551 -51.527  1.00  1.220          C  
ATOM   4118  CD2 PHE A 262      15.432 -11.389 -51.400  1.00  1.220          C  
ATOM   4119  CE1 PHE A 262      17.975 -10.376 -51.216  1.00  1.220          C  
ATOM   4120  CE2 PHE A 262      16.486 -12.221 -51.082  1.00  1.220          C  
ATOM   4121  CZ  PHE A 262      17.758 -11.711 -50.992  1.00  1.220          C  
ATOM   4122  H   PHE A 262      15.645  -7.541 -53.767  1.00  0.900          H  
ATOM   4123  HA  PHE A 262      13.824  -9.903 -53.855  1.00  1.100          H  
ATOM   4124 1HB  PHE A 262      14.796  -8.180 -51.592  1.00  1.460          H  
ATOM   4125 2HB  PHE A 262      13.655  -9.453 -51.363  1.00  1.460          H  
ATOM   4126  HD1 PHE A 262      17.106  -8.488 -51.696  1.00  1.460          H  
ATOM   4127  HD2 PHE A 262      14.421 -11.791 -51.470  1.00  1.460          H  
ATOM   4128  HE1 PHE A 262      18.984  -9.966 -51.147  1.00  1.460          H  
ATOM   4129  HE2 PHE A 262      16.315 -13.280 -50.905  1.00  1.460          H  
ATOM   4130  HZ  PHE A 262      18.592 -12.366 -50.744  1.00  1.460          H  
ATOM   4131  N   PHE A 263      11.705  -8.609 -53.340  1.00  0.740          N  
ATOM   4132  CA  PHE A 263      10.481  -7.812 -53.264  1.00  0.580          C  
ATOM   4133  C   PHE A 263       9.478  -8.383 -52.259  1.00  0.560          C  
ATOM   4134  O   PHE A 263       9.410  -9.600 -52.071  1.00  0.720          O  
ATOM   4135  CB  PHE A 263       9.880  -7.671 -54.658  1.00  0.880          C  
ATOM   4136  CG  PHE A 263      10.817  -6.908 -55.582  1.00  0.880          C  
ATOM   4137  CD1 PHE A 263      11.760  -7.569 -56.372  1.00  0.880          C  
ATOM   4138  CD2 PHE A 263      10.782  -5.515 -55.621  1.00  0.880          C  
ATOM   4139  CE1 PHE A 263      12.633  -6.858 -57.159  1.00  0.880          C  
ATOM   4140  CE2 PHE A 263      11.652  -4.812 -56.421  1.00  0.880          C  
ATOM   4141  CZ  PHE A 263      12.579  -5.484 -57.185  1.00  0.880          C  
ATOM   4142  H   PHE A 263      11.636  -9.616 -53.380  1.00  0.890          H  
ATOM   4143  HA  PHE A 263      10.742  -6.807 -52.952  1.00  0.700          H  
ATOM   4144 1HB  PHE A 263       9.686  -8.650 -55.084  1.00  1.050          H  
ATOM   4145 2HB  PHE A 263       8.949  -7.148 -54.592  1.00  1.050          H  
ATOM   4146  HD1 PHE A 263      11.820  -8.657 -56.347  1.00  1.050          H  
ATOM   4147  HD2 PHE A 263      10.070  -4.979 -55.004  1.00  1.050          H  
ATOM   4148  HE1 PHE A 263      13.378  -7.383 -57.757  1.00  1.050          H  
ATOM   4149  HE2 PHE A 263      11.619  -3.725 -56.438  1.00  1.050          H  
ATOM   4150  HZ  PHE A 263      13.283  -4.931 -57.804  1.00  1.050          H  
ATOM   4151  N   GLY A 264       8.653  -7.516 -51.665  1.00  0.490          N  
ATOM   4152  CA  GLY A 264       7.618  -7.968 -50.731  1.00  0.560          C  
ATOM   4153  C   GLY A 264       8.269  -8.331 -49.410  1.00  0.440          C  
ATOM   4154  O   GLY A 264       9.164  -7.620 -48.964  1.00  0.360          O  
ATOM   4155  H   GLY A 264       8.779  -6.511 -51.822  1.00  0.590          H  
ATOM   4156 1HA  GLY A 264       6.892  -7.171 -50.578  1.00  0.670          H  
ATOM   4157 2HA  GLY A 264       7.091  -8.826 -51.141  1.00  0.670          H  
ATOM   4158  N   VAL A 265       7.787  -9.363 -48.710  1.00  0.450          N  
ATOM   4159  CA  VAL A 265       8.405  -9.644 -47.412  1.00  0.360          C  
ATOM   4160  C   VAL A 265       8.953 -11.065 -47.293  1.00  0.390          C  
ATOM   4161  O   VAL A 265       8.245 -12.057 -47.478  1.00  0.470          O  
ATOM   4162  CB  VAL A 265       7.429  -9.300 -46.250  1.00  0.540          C  
ATOM   4163  CG1 VAL A 265       6.098 -10.005 -46.398  1.00  0.540          C  
ATOM   4164  CG2 VAL A 265       8.057  -9.688 -44.901  1.00  0.540          C  
ATOM   4165  H   VAL A 265       7.056  -9.950 -49.088  1.00  0.540          H  
ATOM   4166  HA  VAL A 265       9.249  -8.980 -47.295  1.00  0.430          H  
ATOM   4167  HB  VAL A 265       7.245  -8.223 -46.266  1.00  0.650          H  
ATOM   4168 1HG1 VAL A 265       5.449  -9.711 -45.568  1.00  0.650          H  
ATOM   4169 2HG1 VAL A 265       5.633  -9.718 -47.334  1.00  0.650          H  
ATOM   4170 3HG1 VAL A 265       6.238 -11.083 -46.378  1.00  0.650          H  
ATOM   4171 1HG2 VAL A 265       7.369  -9.405 -44.101  1.00  0.650          H  
ATOM   4172 2HG2 VAL A 265       8.236 -10.762 -44.855  1.00  0.650          H  
ATOM   4173 3HG2 VAL A 265       9.000  -9.163 -44.777  1.00  0.650          H  
ATOM   4174  N   ARG A 266      10.236 -11.124 -46.946  1.00  0.400          N  
ATOM   4175  CA  ARG A 266      11.004 -12.344 -46.750  1.00  0.420          C  
ATOM   4176  C   ARG A 266      11.092 -12.743 -45.286  1.00  0.390          C  
ATOM   4177  O   ARG A 266      11.335 -11.901 -44.422  1.00  0.380          O  
ATOM   4178  CB  ARG A 266      12.415 -12.160 -47.299  1.00  0.580          C  
ATOM   4179  CG  ARG A 266      13.365 -13.342 -47.131  1.00  0.580          C  
ATOM   4180  CD  ARG A 266      14.691 -13.044 -47.712  1.00  0.580          C  
ATOM   4181  NE  ARG A 266      15.667 -14.093 -47.415  1.00  0.580          N  
ATOM   4182  CZ  ARG A 266      15.909 -15.189 -48.140  1.00  0.580          C  
ATOM   4183  NH1 ARG A 266      15.259 -15.458 -49.262  1.00  0.580          N  
ATOM   4184  NH2 ARG A 266      16.831 -15.999 -47.677  1.00  0.580          N  
ATOM   4185  H   ARG A 266      10.702 -10.221 -46.819  1.00  0.480          H  
ATOM   4186  HA  ARG A 266      10.514 -13.149 -47.299  1.00  0.500          H  
ATOM   4187 1HB  ARG A 266      12.360 -11.930 -48.364  1.00  0.700          H  
ATOM   4188 2HB  ARG A 266      12.870 -11.320 -46.823  1.00  0.700          H  
ATOM   4189 1HG  ARG A 266      13.519 -13.547 -46.069  1.00  0.700          H  
ATOM   4190 2HG  ARG A 266      12.954 -14.225 -47.616  1.00  0.700          H  
ATOM   4191 1HD  ARG A 266      14.614 -12.926 -48.787  1.00  0.700          H  
ATOM   4192 2HD  ARG A 266      15.050 -12.122 -47.280  1.00  0.700          H  
ATOM   4193  HE  ARG A 266      16.243 -14.010 -46.558  1.00  0.700          H  
ATOM   4194 1HH1 ARG A 266      14.546 -14.832 -49.599  1.00  0.700          H  
ATOM   4195 2HH1 ARG A 266      15.470 -16.301 -49.779  1.00  0.700          H  
ATOM   4196 1HH2 ARG A 266      17.293 -15.737 -46.787  1.00  0.700          H  
ATOM   4197 2HH2 ARG A 266      17.072 -16.848 -48.162  1.00  0.700          H  
ATOM   4198  N   VAL A 267      10.932 -14.030 -44.992  1.00  0.430          N  
ATOM   4199  CA  VAL A 267      11.044 -14.467 -43.602  1.00  0.430          C  
ATOM   4200  C   VAL A 267      12.165 -15.475 -43.391  1.00  0.480          C  
ATOM   4201  O   VAL A 267      12.292 -16.456 -44.126  1.00  0.540          O  
ATOM   4202  CB  VAL A 267       9.684 -15.030 -43.091  1.00  0.600          C  
ATOM   4203  CG1 VAL A 267       9.195 -16.174 -43.964  1.00  0.600          C  
ATOM   4204  CG2 VAL A 267       9.821 -15.512 -41.604  1.00  0.600          C  
ATOM   4205  H   VAL A 267      10.741 -14.695 -45.728  1.00  0.520          H  
ATOM   4206  HA  VAL A 267      11.274 -13.599 -42.992  1.00  0.520          H  
ATOM   4207  HB  VAL A 267       8.946 -14.238 -43.149  1.00  0.720          H  
ATOM   4208 1HG1 VAL A 267       8.232 -16.522 -43.591  1.00  0.720          H  
ATOM   4209 2HG1 VAL A 267       9.080 -15.831 -44.987  1.00  0.720          H  
ATOM   4210 3HG1 VAL A 267       9.903 -16.998 -43.936  1.00  0.720          H  
ATOM   4211 1HG2 VAL A 267       8.856 -15.870 -41.245  1.00  0.720          H  
ATOM   4212 2HG2 VAL A 267      10.546 -16.323 -41.529  1.00  0.720          H  
ATOM   4213 3HG2 VAL A 267      10.152 -14.684 -40.979  1.00  0.720          H  
ATOM   4214  N   GLU A 268      12.958 -15.215 -42.359  1.00  0.520          N  
ATOM   4215  CA  GLU A 268      14.066 -16.075 -41.943  1.00  0.630          C  
ATOM   4216  C   GLU A 268      13.970 -16.379 -40.448  1.00  0.680          C  
ATOM   4217  O   GLU A 268      13.332 -15.637 -39.689  1.00  0.690          O  
ATOM   4218  CB  GLU A 268      15.436 -15.479 -42.271  1.00  0.840          C  
ATOM   4219  CG  GLU A 268      15.792 -15.337 -43.756  1.00  0.840          C  
ATOM   4220  CD  GLU A 268      17.175 -14.721 -43.900  1.00  0.840          C  
ATOM   4221  OE1 GLU A 268      17.701 -14.327 -42.868  1.00  0.840          O  
ATOM   4222  OE2 GLU A 268      17.704 -14.620 -45.000  1.00  0.840          O  
ATOM   4223  H   GLU A 268      12.751 -14.353 -41.839  1.00  0.620          H  
ATOM   4224  HA  GLU A 268      13.983 -17.022 -42.476  1.00  0.760          H  
ATOM   4225 1HB  GLU A 268      15.515 -14.510 -41.835  1.00  1.010          H  
ATOM   4226 2HB  GLU A 268      16.206 -16.095 -41.810  1.00  1.010          H  
ATOM   4227 1HG  GLU A 268      15.780 -16.319 -44.230  1.00  1.010          H  
ATOM   4228 2HG  GLU A 268      15.049 -14.714 -44.254  1.00  1.010          H  
ATOM   4229  N   GLU A 269      14.613 -17.475 -40.032  1.00  0.840          N  
ATOM   4230  CA  GLU A 269      14.597 -17.928 -38.638  1.00  1.160          C  
ATOM   4231  C   GLU A 269      15.985 -18.272 -38.083  1.00  1.230          C  
ATOM   4232  O   GLU A 269      16.912 -17.737 -38.696  1.00  2.080          O  
ATOM   4233  CB  GLU A 269      13.677 -19.144 -38.477  1.00  1.500          C  
ATOM   4234  CG  GLU A 269      12.199 -18.881 -38.803  1.00  1.500          C  
ATOM   4235  CD  GLU A 269      11.314 -20.075 -38.523  1.00  1.500          C  
ATOM   4236  OE1 GLU A 269      11.822 -21.164 -38.425  1.00  1.500          O  
ATOM   4237  OE2 GLU A 269      10.124 -19.878 -38.354  1.00  1.500          O  
ATOM   4238  H   GLU A 269      15.126 -18.021 -40.711  1.00  1.010          H  
ATOM   4239  HA  GLU A 269      14.201 -17.121 -38.029  1.00  1.390          H  
ATOM   4240 1HB  GLU A 269      14.026 -19.949 -39.121  1.00  1.800          H  
ATOM   4241 2HB  GLU A 269      13.731 -19.501 -37.447  1.00  1.800          H  
ATOM   4242 1HG  GLU A 269      11.848 -18.029 -38.238  1.00  1.800          H  
ATOM   4243 2HG  GLU A 269      12.116 -18.625 -39.857  1.00  1.800          H  
ATOM   4244  N   GLY A 270      15.946 -18.224 -36.741  1.00  1.040          N  
ATOM   4245  CA  GLY A 270      16.843 -19.065 -35.946  1.00  1.230          C  
ATOM   4246  C   GLY A 270      18.222 -18.457 -35.628  1.00  1.320          C  
ATOM   4247  O   GLY A 270      18.683 -18.888 -34.573  1.00  1.960          O  
ATOM   4248  H   GLY A 270      15.938 -17.284 -36.356  1.00  1.250          H  
ATOM   4249 1HA  GLY A 270      16.346 -19.306 -35.007  1.00  1.480          H  
ATOM   4250 2HA  GLY A 270      16.986 -20.012 -36.465  1.00  1.480          H  
ATOM   4251  N   LEU A 271      18.261 -17.136 -35.827  1.00  1.110          N  
ATOM   4252  CA  LEU A 271      19.614 -16.544 -35.869  1.00  0.930          C  
ATOM   4253  C   LEU A 271      20.464 -16.758 -34.605  1.00  0.770          C  
ATOM   4254  O   LEU A 271      20.079 -16.409 -33.493  1.00  0.960          O  
ATOM   4255  CB  LEU A 271      19.524 -15.038 -36.142  1.00  1.370          C  
ATOM   4256  CG  LEU A 271      20.875 -14.243 -36.193  1.00  1.370          C  
ATOM   4257  CD1 LEU A 271      21.719 -14.643 -37.394  1.00  1.370          C  
ATOM   4258  CD2 LEU A 271      20.570 -12.775 -36.231  1.00  1.370          C  
ATOM   4259  H   LEU A 271      17.656 -16.616 -35.193  1.00  1.330          H  
ATOM   4260  HA  LEU A 271      20.136 -17.010 -36.702  1.00  1.120          H  
ATOM   4261 1HB  LEU A 271      19.041 -14.913 -37.102  1.00  1.650          H  
ATOM   4262 2HB  LEU A 271      18.902 -14.588 -35.390  1.00  1.650          H  
ATOM   4263  HG  LEU A 271      21.447 -14.458 -35.298  1.00  1.650          H  
ATOM   4264 1HD1 LEU A 271      22.647 -14.069 -37.385  1.00  1.650          H  
ATOM   4265 2HD1 LEU A 271      21.961 -15.697 -37.358  1.00  1.650          H  
ATOM   4266 3HD1 LEU A 271      21.172 -14.432 -38.310  1.00  1.650          H  
ATOM   4267 1HD2 LEU A 271      21.501 -12.220 -36.225  1.00  1.650          H  
ATOM   4268 2HD2 LEU A 271      20.027 -12.554 -37.117  1.00  1.650          H  
ATOM   4269 3HD2 LEU A 271      19.983 -12.502 -35.375  1.00  1.650          H  
ATOM   4270  N   ASP A 272      21.677 -17.274 -34.825  1.00  0.530          N  
ATOM   4271  CA  ASP A 272      22.652 -17.605 -33.787  1.00  0.470          C  
ATOM   4272  C   ASP A 272      23.175 -16.421 -32.956  1.00  0.410          C  
ATOM   4273  O   ASP A 272      23.816 -15.491 -33.480  1.00  0.430          O  
ATOM   4274  CB  ASP A 272      23.849 -18.350 -34.395  1.00  0.680          C  
ATOM   4275  CG  ASP A 272      24.785 -18.893 -33.321  1.00  0.680          C  
ATOM   4276  OD1 ASP A 272      24.515 -18.611 -32.162  1.00  0.680          O  
ATOM   4277  OD2 ASP A 272      25.746 -19.544 -33.640  1.00  0.680          O  
ATOM   4278  H   ASP A 272      21.916 -17.517 -35.775  1.00  0.640          H  
ATOM   4279  HA  ASP A 272      22.160 -18.293 -33.097  1.00  0.560          H  
ATOM   4280 1HB  ASP A 272      23.490 -19.185 -35.001  1.00  0.820          H  
ATOM   4281 2HB  ASP A 272      24.409 -17.683 -35.051  1.00  0.820          H  
ATOM   4282  N   LEU A 273      22.957 -16.526 -31.644  1.00  0.430          N  
ATOM   4283  CA  LEU A 273      23.314 -15.543 -30.626  1.00  0.460          C  
ATOM   4284  C   LEU A 273      24.804 -15.234 -30.630  1.00  0.470          C  
ATOM   4285  O   LEU A 273      25.237 -14.144 -30.227  1.00  0.550          O  
ATOM   4286  CB  LEU A 273      22.906 -16.059 -29.258  1.00  0.630          C  
ATOM   4287  CG  LEU A 273      21.461 -15.761 -28.763  1.00  0.630          C  
ATOM   4288  CD1 LEU A 273      20.404 -16.478 -29.644  1.00  0.630          C  
ATOM   4289  CD2 LEU A 273      21.359 -16.180 -27.308  1.00  0.630          C  
ATOM   4290  H   LEU A 273      22.476 -17.364 -31.346  1.00  0.520          H  
ATOM   4291  HA  LEU A 273      22.801 -14.628 -30.807  1.00  0.550          H  
ATOM   4292 1HB  LEU A 273      23.045 -17.132 -29.249  1.00  0.760          H  
ATOM   4293 2HB  LEU A 273      23.564 -15.640 -28.580  1.00  0.760          H  
ATOM   4294  HG  LEU A 273      21.272 -14.706 -28.841  1.00  0.760          H  
ATOM   4295 1HD1 LEU A 273      19.407 -16.240 -29.277  1.00  0.760          H  
ATOM   4296 2HD1 LEU A 273      20.478 -16.154 -30.680  1.00  0.760          H  
ATOM   4297 3HD1 LEU A 273      20.551 -17.557 -29.593  1.00  0.760          H  
ATOM   4298 1HD2 LEU A 273      20.366 -15.957 -26.938  1.00  0.760          H  
ATOM   4299 2HD2 LEU A 273      21.550 -17.250 -27.219  1.00  0.760          H  
ATOM   4300 3HD2 LEU A 273      22.089 -15.635 -26.727  1.00  0.760          H  
ATOM   4301  N   ALA A 274      25.589 -16.198 -31.105  1.00  0.480          N  
ATOM   4302  CA  ALA A 274      27.038 -16.098 -31.195  1.00  0.620          C  
ATOM   4303  C   ALA A 274      27.468 -14.931 -32.089  1.00  0.640          C  
ATOM   4304  O   ALA A 274      28.578 -14.421 -31.927  1.00  0.870          O  
ATOM   4305  CB  ALA A 274      27.625 -17.390 -31.722  1.00  0.810          C  
ATOM   4306  H   ALA A 274      25.136 -17.065 -31.438  1.00  0.580          H  
ATOM   4307  HA  ALA A 274      27.425 -15.916 -30.193  1.00  0.740          H  
ATOM   4308 1HB  ALA A 274      28.709 -17.311 -31.754  1.00  0.970          H  
ATOM   4309 2HB  ALA A 274      27.334 -18.217 -31.070  1.00  0.970          H  
ATOM   4310 3HB  ALA A 274      27.248 -17.577 -32.723  1.00  0.970          H  
ATOM   4311  N   THR A 275      26.616 -14.542 -33.061  1.00  0.470          N  
ATOM   4312  CA  THR A 275      26.897 -13.435 -33.981  1.00  0.510          C  
ATOM   4313  C   THR A 275      26.053 -12.221 -33.610  1.00  0.470          C  
ATOM   4314  O   THR A 275      26.456 -11.076 -33.804  1.00  0.480          O  
ATOM   4315  CB  THR A 275      26.618 -13.815 -35.457  1.00  0.700          C  
ATOM   4316  OG1 THR A 275      27.491 -14.887 -35.851  1.00  0.700          O  
ATOM   4317  CG2 THR A 275      26.852 -12.594 -36.389  1.00  0.700          C  
ATOM   4318  H   THR A 275      25.715 -15.019 -33.154  1.00  0.560          H  
ATOM   4319  HA  THR A 275      27.946 -13.160 -33.890  1.00  0.610          H  
ATOM   4320  HB  THR A 275      25.581 -14.150 -35.556  1.00  0.840          H  
ATOM   4321  HG1 THR A 275      27.268 -15.675 -35.351  1.00  0.840          H  
ATOM   4322 1HG2 THR A 275      26.658 -12.888 -37.417  1.00  0.840          H  
ATOM   4323 2HG2 THR A 275      26.186 -11.775 -36.131  1.00  0.840          H  
ATOM   4324 3HG2 THR A 275      27.887 -12.260 -36.295  1.00  0.840          H  
ATOM   4325  N   ILE A 276      24.874 -12.452 -33.031  1.00  0.450          N  
ATOM   4326  CA  ILE A 276      23.981 -11.335 -32.701  1.00  0.460          C  
ATOM   4327  C   ILE A 276      24.689 -10.406 -31.748  1.00  0.500          C  
ATOM   4328  O   ILE A 276      24.728  -9.195 -31.969  1.00  0.510          O  
ATOM   4329  CB  ILE A 276      22.696 -11.820 -32.020  1.00  0.640          C  
ATOM   4330  CG1 ILE A 276      21.898 -12.571 -33.015  1.00  0.640          C  
ATOM   4331  CG2 ILE A 276      21.879 -10.585 -31.454  1.00  0.640          C  
ATOM   4332  CD1 ILE A 276      20.771 -13.377 -32.447  1.00  0.640          C  
ATOM   4333  H   ILE A 276      24.577 -13.421 -32.904  1.00  0.540          H  
ATOM   4334  HA  ILE A 276      23.731 -10.791 -33.607  1.00  0.550          H  
ATOM   4335  HB  ILE A 276      22.943 -12.477 -31.221  1.00  0.770          H  
ATOM   4336 1HG1 ILE A 276      21.508 -11.849 -33.694  1.00  0.770          H  
ATOM   4337 2HG1 ILE A 276      22.545 -13.238 -33.574  1.00  0.770          H  
ATOM   4338 1HG2 ILE A 276      20.963 -10.908 -30.971  1.00  0.770          H  
ATOM   4339 2HG2 ILE A 276      22.467 -10.041 -30.718  1.00  0.770          H  
ATOM   4340 3HG2 ILE A 276      21.627  -9.911 -32.271  1.00  0.770          H  
ATOM   4341 1HD1 ILE A 276      20.236 -13.849 -33.259  1.00  0.770          H  
ATOM   4342 2HD1 ILE A 276      21.102 -14.124 -31.808  1.00  0.770          H  
ATOM   4343 3HD1 ILE A 276      20.116 -12.760 -31.895  1.00  0.770          H  
ATOM   4344  N   ALA A 277      25.346 -10.996 -30.766  1.00  0.560          N  
ATOM   4345  CA  ALA A 277      26.068 -10.299 -29.725  1.00  0.650          C  
ATOM   4346  C   ALA A 277      27.115  -9.324 -30.232  1.00  0.620          C  
ATOM   4347  O   ALA A 277      27.526  -8.419 -29.503  1.00  0.660          O  
ATOM   4348  CB  ALA A 277      26.744 -11.298 -28.861  1.00  0.870          C  
ATOM   4349  H   ALA A 277      25.272 -12.019 -30.686  1.00  0.670          H  
ATOM   4350  HA  ALA A 277      25.350  -9.756 -29.130  1.00  0.780          H  
ATOM   4351 1HB  ALA A 277      27.254 -10.798 -28.062  1.00  1.050          H  
ATOM   4352 2HB  ALA A 277      25.981 -11.930 -28.488  1.00  1.050          H  
ATOM   4353 3HB  ALA A 277      27.462 -11.875 -29.449  1.00  1.050          H  
ATOM   4354  N   HIS A 278      27.589  -9.490 -31.459  1.00  0.580          N  
ATOM   4355  CA  HIS A 278      28.630  -8.627 -31.976  1.00  0.600          C  
ATOM   4356  C   HIS A 278      28.101  -7.222 -32.180  1.00  0.560          C  
ATOM   4357  O   HIS A 278      28.869  -6.272 -32.258  1.00  0.650          O  
ATOM   4358  CB  HIS A 278      29.149  -9.147 -33.315  1.00  0.830          C  
ATOM   4359  CG  HIS A 278      29.809 -10.479 -33.236  1.00  0.830          C  
ATOM   4360  ND1 HIS A 278      30.296 -11.125 -34.352  1.00  0.830          N  
ATOM   4361  CD2 HIS A 278      30.031 -11.317 -32.188  1.00  0.830          C  
ATOM   4362  CE1 HIS A 278      30.795 -12.297 -33.995  1.00  0.830          C  
ATOM   4363  NE2 HIS A 278      30.643 -12.433 -32.692  1.00  0.830          N  
ATOM   4364  H   HIS A 278      27.203 -10.204 -32.083  1.00  0.700          H  
ATOM   4365  HA  HIS A 278      29.458  -8.580 -31.272  1.00  0.720          H  
ATOM   4366 1HB  HIS A 278      28.324  -9.230 -34.010  1.00  1.000          H  
ATOM   4367 2HB  HIS A 278      29.856  -8.433 -33.730  1.00  1.000          H  
ATOM   4368  HD2 HIS A 278      29.769 -11.154 -31.144  1.00  1.000          H  
ATOM   4369  HE1 HIS A 278      31.242 -13.030 -34.663  1.00  1.000          H  
ATOM   4370  HE2 HIS A 278      30.918 -13.239 -32.144  1.00  1.000          H  
ATOM   4371  N   TYR A 279      26.778  -7.097 -32.264  1.00  0.470          N  
ATOM   4372  CA  TYR A 279      26.091  -5.852 -32.512  1.00  0.430          C  
ATOM   4373  C   TYR A 279      25.465  -5.278 -31.241  1.00  0.440          C  
ATOM   4374  O   TYR A 279      24.676  -4.334 -31.313  1.00  0.430          O  
ATOM   4375  CB  TYR A 279      25.022  -6.112 -33.582  1.00  0.620          C  
ATOM   4376  CG  TYR A 279      25.587  -6.525 -34.884  1.00  0.620          C  
ATOM   4377  CD1 TYR A 279      25.996  -7.838 -35.046  1.00  0.620          C  
ATOM   4378  CD2 TYR A 279      25.683  -5.639 -35.920  1.00  0.620          C  
ATOM   4379  CE1 TYR A 279      26.536  -8.244 -36.208  1.00  0.620          C  
ATOM   4380  CE2 TYR A 279      26.217  -6.053 -37.118  1.00  0.620          C  
ATOM   4381  CZ  TYR A 279      26.656  -7.356 -37.253  1.00  0.620          C  
ATOM   4382  OH  TYR A 279      27.207  -7.791 -38.426  1.00  0.620          O  
ATOM   4383  H   TYR A 279      26.189  -7.929 -32.157  1.00  0.560          H  
ATOM   4384  HA  TYR A 279      26.811  -5.125 -32.886  1.00  0.520          H  
ATOM   4385 1HB  TYR A 279      24.376  -6.906 -33.270  1.00  0.740          H  
ATOM   4386 2HB  TYR A 279      24.418  -5.228 -33.725  1.00  0.740          H  
ATOM   4387  HD1 TYR A 279      25.899  -8.554 -34.233  1.00  0.740          H  
ATOM   4388  HD2 TYR A 279      25.342  -4.621 -35.790  1.00  0.740          H  
ATOM   4389  HE1 TYR A 279      26.869  -9.276 -36.312  1.00  0.740          H  
ATOM   4390  HE2 TYR A 279      26.302  -5.353 -37.946  1.00  0.740          H  
ATOM   4391  HH  TYR A 279      27.490  -8.707 -38.321  1.00  0.740          H  
ATOM   4392  N   VAL A 280      25.773  -5.851 -30.069  1.00  0.480          N  
ATOM   4393  CA  VAL A 280      25.186  -5.305 -28.852  1.00  0.490          C  
ATOM   4394  C   VAL A 280      25.964  -4.127 -28.332  1.00  0.510          C  
ATOM   4395  O   VAL A 280      27.146  -4.218 -27.987  1.00  0.550          O  
ATOM   4396  CB  VAL A 280      25.072  -6.374 -27.724  1.00  0.680          C  
ATOM   4397  CG1 VAL A 280      24.583  -5.752 -26.420  1.00  0.680          C  
ATOM   4398  CG2 VAL A 280      24.050  -7.396 -28.084  1.00  0.680          C  
ATOM   4399  H   VAL A 280      26.430  -6.640 -30.020  1.00  0.580          H  
ATOM   4400  HA  VAL A 280      24.183  -4.953 -29.079  1.00  0.590          H  
ATOM   4401  HB  VAL A 280      26.051  -6.840 -27.577  1.00  0.820          H  
ATOM   4402 1HG1 VAL A 280      24.499  -6.512 -25.659  1.00  0.820          H  
ATOM   4403 2HG1 VAL A 280      25.263  -5.011 -26.087  1.00  0.820          H  
ATOM   4404 3HG1 VAL A 280      23.611  -5.298 -26.585  1.00  0.820          H  
ATOM   4405 1HG2 VAL A 280      23.997  -8.117 -27.296  1.00  0.820          H  
ATOM   4406 2HG2 VAL A 280      23.093  -6.913 -28.179  1.00  0.820          H  
ATOM   4407 3HG2 VAL A 280      24.315  -7.870 -29.009  1.00  0.820          H  
ATOM   4408  N   ASN A 281      25.276  -3.012 -28.182  1.00  0.550          N  
ATOM   4409  CA  ASN A 281      25.926  -1.839 -27.645  1.00  0.640          C  
ATOM   4410  C   ASN A 281      25.854  -2.006 -26.150  1.00  0.590          C  
ATOM   4411  O   ASN A 281      25.012  -1.403 -25.494  1.00  0.650          O  
ATOM   4412  CB  ASN A 281      25.274  -0.553 -28.113  1.00  0.860          C  
ATOM   4413  CG  ASN A 281      26.086   0.663 -27.742  1.00  0.860          C  
ATOM   4414  OD1 ASN A 281      27.200   0.546 -27.208  1.00  0.860          O  
ATOM   4415  ND2 ASN A 281      25.555   1.827 -28.019  1.00  0.860          N  
ATOM   4416  H   ASN A 281      24.306  -2.982 -28.470  1.00  0.660          H  
ATOM   4417  HA  ASN A 281      26.976  -1.835 -27.933  1.00  0.770          H  
ATOM   4418 1HB  ASN A 281      25.158  -0.579 -29.198  1.00  1.030          H  
ATOM   4419 2HB  ASN A 281      24.278  -0.464 -27.679  1.00  1.030          H  
ATOM   4420 1HD2 ASN A 281      26.047   2.669 -27.797  1.00  1.030          H  
ATOM   4421 2HD2 ASN A 281      24.656   1.874 -28.454  1.00  1.030          H  
ATOM   4422  N   LYS A 282      26.761  -2.834 -25.630  1.00  0.590          N  
ATOM   4423  CA  LYS A 282      26.780  -3.294 -24.241  1.00  0.630          C  
ATOM   4424  C   LYS A 282      26.720  -2.150 -23.257  1.00  0.700          C  
ATOM   4425  O   LYS A 282      26.010  -2.233 -22.251  1.00  0.740          O  
ATOM   4426  CB  LYS A 282      28.015  -4.159 -24.005  1.00  0.870          C  
ATOM   4427  CG  LYS A 282      27.941  -5.523 -24.699  1.00  0.870          C  
ATOM   4428  CD  LYS A 282      29.217  -6.340 -24.526  1.00  0.870          C  
ATOM   4429  CE  LYS A 282      29.103  -7.661 -25.294  1.00  0.870          C  
ATOM   4430  NZ  LYS A 282      30.383  -8.473 -25.289  1.00  0.870          N  
ATOM   4431  H   LYS A 282      27.398  -3.248 -26.316  1.00  0.710          H  
ATOM   4432  HA  LYS A 282      25.898  -3.911 -24.069  1.00  0.760          H  
ATOM   4433 1HB  LYS A 282      28.900  -3.638 -24.362  1.00  1.040          H  
ATOM   4434 2HB  LYS A 282      28.138  -4.331 -22.943  1.00  1.040          H  
ATOM   4435 1HG  LYS A 282      27.105  -6.090 -24.282  1.00  1.040          H  
ATOM   4436 2HG  LYS A 282      27.758  -5.383 -25.761  1.00  1.040          H  
ATOM   4437 1HD  LYS A 282      30.073  -5.779 -24.900  1.00  1.040          H  
ATOM   4438 2HD  LYS A 282      29.380  -6.564 -23.466  1.00  1.040          H  
ATOM   4439 1HE  LYS A 282      28.318  -8.240 -24.846  1.00  1.040          H  
ATOM   4440 2HE  LYS A 282      28.830  -7.441 -26.329  1.00  1.040          H  
ATOM   4441 1HZ  LYS A 282      30.236  -9.319 -25.813  1.00  1.040          H  
ATOM   4442 2HZ  LYS A 282      31.116  -7.937 -25.721  1.00  1.040          H  
ATOM   4443 3HZ  LYS A 282      30.693  -8.736 -24.326  1.00  1.040          H  
ATOM   4444  N   LEU A 283      27.336  -1.025 -23.601  1.00  0.780          N  
ATOM   4445  CA  LEU A 283      27.313   0.122 -22.716  1.00  0.870          C  
ATOM   4446  C   LEU A 283      25.882   0.539 -22.420  1.00  0.780          C  
ATOM   4447  O   LEU A 283      25.605   1.009 -21.319  1.00  0.800          O  
ATOM   4448  CB  LEU A 283      28.005   1.317 -23.379  1.00  1.180          C  
ATOM   4449  CG  LEU A 283      29.524   1.252 -23.578  1.00  1.180          C  
ATOM   4450  CD1 LEU A 283      29.938   2.433 -24.448  1.00  1.180          C  
ATOM   4451  CD2 LEU A 283      30.231   1.317 -22.223  1.00  1.180          C  
ATOM   4452  H   LEU A 283      27.878  -0.996 -24.453  1.00  0.940          H  
ATOM   4453  HA  LEU A 283      27.793  -0.144 -21.779  1.00  1.040          H  
ATOM   4454 1HB  LEU A 283      27.556   1.456 -24.365  1.00  1.420          H  
ATOM   4455 2HB  LEU A 283      27.788   2.203 -22.790  1.00  1.420          H  
ATOM   4456  HG  LEU A 283      29.796   0.333 -24.089  1.00  1.420          H  
ATOM   4457 1HD1 LEU A 283      31.015   2.408 -24.610  1.00  1.420          H  
ATOM   4458 2HD1 LEU A 283      29.427   2.370 -25.412  1.00  1.420          H  
ATOM   4459 3HD1 LEU A 283      29.669   3.359 -23.960  1.00  1.420          H  
ATOM   4460 1HD2 LEU A 283      31.309   1.288 -22.379  1.00  1.420          H  
ATOM   4461 2HD2 LEU A 283      29.964   2.242 -21.718  1.00  1.420          H  
ATOM   4462 3HD2 LEU A 283      29.942   0.475 -21.604  1.00  1.420          H  
ATOM   4463  N   ALA A 284      24.973   0.405 -23.395  1.00  0.780          N  
ATOM   4464  CA  ALA A 284      23.584   0.785 -23.225  1.00  0.870          C  
ATOM   4465  C   ALA A 284      22.906  -0.029 -22.133  1.00  0.740          C  
ATOM   4466  O   ALA A 284      22.068   0.498 -21.397  1.00  0.900          O  
ATOM   4467  CB  ALA A 284      22.827   0.610 -24.531  1.00  1.180          C  
ATOM   4468  H   ALA A 284      25.220  -0.022 -24.288  1.00  0.940          H  
ATOM   4469  HA  ALA A 284      23.557   1.834 -22.936  1.00  1.040          H  
ATOM   4470 1HB  ALA A 284      21.792   0.925 -24.405  1.00  1.420          H  
ATOM   4471 2HB  ALA A 284      23.299   1.209 -25.306  1.00  1.420          H  
ATOM   4472 3HB  ALA A 284      22.842  -0.440 -24.826  1.00  1.420          H  
ATOM   4473  N   LEU A 285      23.267  -1.311 -22.003  1.00  0.670          N  
ATOM   4474  CA  LEU A 285      22.638  -2.170 -21.019  1.00  0.810          C  
ATOM   4475  C   LEU A 285      23.089  -1.771 -19.649  1.00  0.710          C  
ATOM   4476  O   LEU A 285      22.286  -1.555 -18.723  1.00  0.860          O  
ATOM   4477  CB  LEU A 285      23.064  -3.648 -21.231  1.00  1.080          C  
ATOM   4478  CG  LEU A 285      22.495  -4.708 -20.235  1.00  1.080          C  
ATOM   4479  CD1 LEU A 285      20.983  -4.691 -20.267  1.00  1.080          C  
ATOM   4480  CD2 LEU A 285      23.003  -6.108 -20.630  1.00  1.080          C  
ATOM   4481  H   LEU A 285      24.012  -1.701 -22.579  1.00  0.800          H  
ATOM   4482  HA  LEU A 285      21.559  -2.055 -21.105  1.00  0.970          H  
ATOM   4483 1HB  LEU A 285      22.862  -3.958 -22.225  1.00  1.290          H  
ATOM   4484 2HB  LEU A 285      24.148  -3.686 -21.119  1.00  1.290          H  
ATOM   4485  HG  LEU A 285      22.826  -4.472 -19.222  1.00  1.290          H  
ATOM   4486 1HD1 LEU A 285      20.605  -5.428 -19.569  1.00  1.290          H  
ATOM   4487 2HD1 LEU A 285      20.621  -3.724 -19.975  1.00  1.290          H  
ATOM   4488 3HD1 LEU A 285      20.627  -4.925 -21.266  1.00  1.290          H  
ATOM   4489 1HD2 LEU A 285      22.611  -6.850 -19.931  1.00  1.290          H  
ATOM   4490 2HD2 LEU A 285      22.662  -6.346 -21.640  1.00  1.290          H  
ATOM   4491 3HD2 LEU A 285      24.088  -6.124 -20.603  1.00  1.290          H  
ATOM   4492  N   TYR A 286      24.398  -1.638 -19.539  1.00  0.690          N  
ATOM   4493  CA  TYR A 286      24.992  -1.375 -18.265  1.00  0.830          C  
ATOM   4494  C   TYR A 286      24.599   0.012 -17.773  1.00  0.890          C  
ATOM   4495  O   TYR A 286      24.246   0.159 -16.602  1.00  1.090          O  
ATOM   4496  CB  TYR A 286      26.498  -1.563 -18.398  1.00  1.110          C  
ATOM   4497  CG  TYR A 286      26.884  -3.004 -18.864  1.00  1.110          C  
ATOM   4498  CD1 TYR A 286      26.074  -4.137 -18.596  1.00  1.110          C  
ATOM   4499  CD2 TYR A 286      28.039  -3.169 -19.609  1.00  1.110          C  
ATOM   4500  CE1 TYR A 286      26.440  -5.376 -19.079  1.00  1.110          C  
ATOM   4501  CE2 TYR A 286      28.395  -4.420 -20.079  1.00  1.110          C  
ATOM   4502  CZ  TYR A 286      27.601  -5.513 -19.825  1.00  1.110          C  
ATOM   4503  OH  TYR A 286      27.961  -6.747 -20.315  1.00  1.110          O  
ATOM   4504  H   TYR A 286      24.984  -1.781 -20.370  1.00  0.830          H  
ATOM   4505  HA  TYR A 286      24.605  -2.087 -17.548  1.00  1.000          H  
ATOM   4506 1HB  TYR A 286      26.889  -0.848 -19.131  1.00  1.330          H  
ATOM   4507 2HB  TYR A 286      26.981  -1.363 -17.448  1.00  1.330          H  
ATOM   4508  HD1 TYR A 286      25.160  -4.063 -18.027  1.00  1.330          H  
ATOM   4509  HD2 TYR A 286      28.668  -2.307 -19.832  1.00  1.330          H  
ATOM   4510  HE1 TYR A 286      25.815  -6.244 -18.877  1.00  1.330          H  
ATOM   4511  HE2 TYR A 286      29.306  -4.541 -20.667  1.00  1.330          H  
ATOM   4512  HH  TYR A 286      28.845  -6.701 -20.704  1.00  1.330          H  
ATOM   4513  N   ARG A 287      24.582   1.009 -18.667  1.00  0.810          N  
ATOM   4514  CA  ARG A 287      24.239   2.372 -18.295  1.00  0.980          C  
ATOM   4515  C   ARG A 287      22.739   2.621 -18.132  1.00  1.090          C  
ATOM   4516  O   ARG A 287      22.329   3.337 -17.212  1.00  1.500          O  
ATOM   4517  CB  ARG A 287      24.727   3.340 -19.365  1.00  1.300          C  
ATOM   4518  CG  ARG A 287      26.233   3.509 -19.486  1.00  1.300          C  
ATOM   4519  CD  ARG A 287      26.576   4.387 -20.638  1.00  1.300          C  
ATOM   4520  NE  ARG A 287      28.012   4.547 -20.795  1.00  1.300          N  
ATOM   4521  CZ  ARG A 287      28.613   5.224 -21.797  1.00  1.300          C  
ATOM   4522  NH1 ARG A 287      27.891   5.807 -22.736  1.00  1.300          N  
ATOM   4523  NH2 ARG A 287      29.933   5.306 -21.834  1.00  1.300          N  
ATOM   4524  H   ARG A 287      24.884   0.836 -19.627  1.00  0.970          H  
ATOM   4525  HA  ARG A 287      24.736   2.599 -17.352  1.00  1.180          H  
ATOM   4526 1HB  ARG A 287      24.359   3.010 -20.335  1.00  1.560          H  
ATOM   4527 2HB  ARG A 287      24.300   4.322 -19.178  1.00  1.560          H  
ATOM   4528 1HG  ARG A 287      26.621   3.963 -18.575  1.00  1.560          H  
ATOM   4529 2HG  ARG A 287      26.706   2.539 -19.632  1.00  1.560          H  
ATOM   4530 1HD  ARG A 287      26.177   3.939 -21.551  1.00  1.560          H  
ATOM   4531 2HD  ARG A 287      26.133   5.370 -20.485  1.00  1.560          H  
ATOM   4532  HE  ARG A 287      28.602   4.116 -20.097  1.00  1.560          H  
ATOM   4533 1HH1 ARG A 287      26.884   5.751 -22.713  1.00  1.560          H  
ATOM   4534 2HH1 ARG A 287      28.346   6.316 -23.481  1.00  1.560          H  
ATOM   4535 1HH2 ARG A 287      30.488   4.861 -21.117  1.00  1.560          H  
ATOM   4536 2HH2 ARG A 287      30.389   5.811 -22.580  1.00  1.560          H  
ATOM   4537  N   GLY A 288      21.916   2.080 -19.042  1.00  0.960          N  
ATOM   4538  CA  GLY A 288      20.489   2.354 -19.035  1.00  0.800          C  
ATOM   4539  C   GLY A 288      19.645   1.480 -18.118  1.00  0.840          C  
ATOM   4540  O   GLY A 288      18.631   1.948 -17.597  1.00  1.460          O  
ATOM   4541  H   GLY A 288      22.253   1.483 -19.798  1.00  1.150          H  
ATOM   4542 1HA  GLY A 288      20.334   3.400 -18.775  1.00  0.960          H  
ATOM   4543 2HA  GLY A 288      20.124   2.237 -20.055  1.00  0.960          H  
ATOM   4544  N   GLN A 289      20.016   0.210 -17.927  1.00  0.840          N  
ATOM   4545  CA  GLN A 289      19.185  -0.662 -17.113  1.00  1.100          C  
ATOM   4546  C   GLN A 289      19.863  -1.029 -15.803  1.00  1.200          C  
ATOM   4547  O   GLN A 289      19.219  -1.076 -14.758  1.00  1.460          O  
ATOM   4548  CB  GLN A 289      18.862  -1.930 -17.884  1.00  1.440          C  
ATOM   4549  CG  GLN A 289      18.029  -1.731 -19.133  1.00  1.440          C  
ATOM   4550  CD  GLN A 289      17.854  -3.029 -19.808  1.00  1.440          C  
ATOM   4551  OE1 GLN A 289      17.899  -4.030 -19.101  1.00  1.440          O  
ATOM   4552  NE2 GLN A 289      17.691  -3.062 -21.119  1.00  1.440          N  
ATOM   4553  H   GLN A 289      20.852  -0.189 -18.355  1.00  1.010          H  
ATOM   4554  HA  GLN A 289      18.256  -0.146 -16.877  1.00  1.320          H  
ATOM   4555 1HB  GLN A 289      19.795  -2.393 -18.194  1.00  1.720          H  
ATOM   4556 2HB  GLN A 289      18.347  -2.629 -17.228  1.00  1.720          H  
ATOM   4557 1HG  GLN A 289      17.052  -1.336 -18.860  1.00  1.720          H  
ATOM   4558 2HG  GLN A 289      18.545  -1.050 -19.812  1.00  1.720          H  
ATOM   4559 1HE2 GLN A 289      17.612  -3.951 -21.583  1.00  1.720          H  
ATOM   4560 2HE2 GLN A 289      17.675  -2.209 -21.654  1.00  1.720          H  
ATOM   4561  N   TRP A 290      21.176  -1.258 -15.841  1.00  1.090          N  
ATOM   4562  CA  TRP A 290      21.860  -1.677 -14.619  1.00  1.240          C  
ATOM   4563  C   TRP A 290      22.359  -0.496 -13.789  1.00  1.140          C  
ATOM   4564  O   TRP A 290      22.895  -0.683 -12.700  1.00  1.290          O  
ATOM   4565  CB  TRP A 290      23.058  -2.568 -14.916  1.00  1.680          C  
ATOM   4566  CG  TRP A 290      22.782  -3.883 -15.619  1.00  1.680          C  
ATOM   4567  CD1 TRP A 290      21.678  -4.294 -16.319  1.00  1.680          C  
ATOM   4568  CD2 TRP A 290      23.677  -4.991 -15.627  1.00  1.680          C  
ATOM   4569  NE1 TRP A 290      21.861  -5.572 -16.765  1.00  1.680          N  
ATOM   4570  CE2 TRP A 290      23.071  -6.008 -16.362  1.00  1.680          C  
ATOM   4571  CE3 TRP A 290      24.919  -5.206 -15.072  1.00  1.680          C  
ATOM   4572  CZ2 TRP A 290      23.686  -7.216 -16.566  1.00  1.680          C  
ATOM   4573  CZ3 TRP A 290      25.509  -6.411 -15.252  1.00  1.680          C  
ATOM   4574  CH2 TRP A 290      24.921  -7.394 -15.989  1.00  1.680          C  
ATOM   4575  H   TRP A 290      21.666  -1.224 -16.741  1.00  1.310          H  
ATOM   4576  HA  TRP A 290      21.157  -2.243 -14.008  1.00  1.490          H  
ATOM   4577 1HB  TRP A 290      23.763  -2.016 -15.497  1.00  2.010          H  
ATOM   4578 2HB  TRP A 290      23.548  -2.792 -13.986  1.00  2.010          H  
ATOM   4579  HD1 TRP A 290      20.788  -3.717 -16.501  1.00  2.010          H  
ATOM   4580  HE1 TRP A 290      21.199  -6.122 -17.295  1.00  2.010          H  
ATOM   4581  HE3 TRP A 290      25.411  -4.431 -14.487  1.00  2.010          H  
ATOM   4582  HZ2 TRP A 290      23.225  -8.020 -17.141  1.00  2.010          H  
ATOM   4583  HZ3 TRP A 290      26.460  -6.560 -14.785  1.00  2.010          H  
ATOM   4584  HH2 TRP A 290      25.429  -8.337 -16.111  1.00  2.010          H  
ATOM   4585  N   GLY A 291      22.272   0.709 -14.332  1.00  1.000          N  
ATOM   4586  CA  GLY A 291      22.694   1.913 -13.625  1.00  1.080          C  
ATOM   4587  C   GLY A 291      24.206   2.023 -13.394  1.00  1.010          C  
ATOM   4588  O   GLY A 291      24.631   2.619 -12.397  1.00  1.260          O  
ATOM   4589  H   GLY A 291      21.854   0.778 -15.251  1.00  1.200          H  
ATOM   4590 1HA  GLY A 291      22.362   2.778 -14.202  1.00  1.300          H  
ATOM   4591 2HA  GLY A 291      22.177   1.959 -12.668  1.00  1.300          H  
ATOM   4592  N   TYR A 292      25.015   1.428 -14.271  1.00  0.900          N  
ATOM   4593  CA  TYR A 292      26.466   1.420 -14.099  1.00  1.090          C  
ATOM   4594  C   TYR A 292      27.226   2.227 -15.133  1.00  1.230          C  
ATOM   4595  O   TYR A 292      27.084   2.039 -16.343  1.00  1.900          O  
ATOM   4596  CB  TYR A 292      26.993  -0.019 -14.109  1.00  1.450          C  
ATOM   4597  CG  TYR A 292      28.516  -0.108 -14.008  1.00  1.450          C  
ATOM   4598  CD1 TYR A 292      29.146   0.074 -12.791  1.00  1.450          C  
ATOM   4599  CD2 TYR A 292      29.275  -0.367 -15.142  1.00  1.450          C  
ATOM   4600  CE1 TYR A 292      30.516   0.006 -12.693  1.00  1.450          C  
ATOM   4601  CE2 TYR A 292      30.651  -0.434 -15.050  1.00  1.450          C  
ATOM   4602  CZ  TYR A 292      31.274  -0.245 -13.828  1.00  1.450          C  
ATOM   4603  OH  TYR A 292      32.657  -0.316 -13.724  1.00  1.450          O  
ATOM   4604  H   TYR A 292      24.622   0.982 -15.092  1.00  1.080          H  
ATOM   4605  HA  TYR A 292      26.696   1.861 -13.129  1.00  1.310          H  
ATOM   4606 1HB  TYR A 292      26.563  -0.571 -13.272  1.00  1.740          H  
ATOM   4607 2HB  TYR A 292      26.673  -0.516 -15.025  1.00  1.740          H  
ATOM   4608  HD1 TYR A 292      28.558   0.274 -11.919  1.00  1.740          H  
ATOM   4609  HD2 TYR A 292      28.788  -0.511 -16.105  1.00  1.740          H  
ATOM   4610  HE1 TYR A 292      31.001   0.149 -11.729  1.00  1.740          H  
ATOM   4611  HE2 TYR A 292      31.251  -0.635 -15.940  1.00  1.740          H  
ATOM   4612  HH  TYR A 292      33.040  -0.612 -14.590  1.00  1.740          H  
ATOM   4613  N   SER A 293      28.076   3.107 -14.635  1.00  1.240          N  
ATOM   4614  CA  SER A 293      29.084   4.145 -14.666  1.00  1.720          C  
ATOM   4615  C   SER A 293      29.724   4.251 -13.295  1.00  1.830          C  
ATOM   4616  O   SER A 293      29.045   4.117 -12.274  1.00  1.960          O  
ATOM   4617  CB  SER A 293      28.486   5.467 -15.081  1.00  2.220          C  
ATOM   4618  OG  SER A 293      29.467   6.458 -15.120  1.00  2.220          O  
ATOM   4619  H   SER A 293      28.216   3.217 -15.625  1.00  1.490          H  
ATOM   4620  HA  SER A 293      29.856   3.863 -15.384  1.00  2.060          H  
ATOM   4621 1HB  SER A 293      28.021   5.369 -16.063  1.00  2.660          H  
ATOM   4622 2HB  SER A 293      27.707   5.748 -14.374  1.00  2.660          H  
ATOM   4623  HG  SER A 293      29.016   7.272 -15.365  1.00  2.660          H  
ATOM   4624  N   ARG A 294      31.026   4.473 -13.243  1.00  2.440          N  
ATOM   4625  CA  ARG A 294      31.657   4.624 -11.944  1.00  3.070          C  
ATOM   4626  C   ARG A 294      31.346   5.999 -11.373  1.00  3.670          C  
ATOM   4627  O   ARG A 294      31.444   7.007 -12.073  1.00  3.770          O  
ATOM   4628  CB  ARG A 294      33.151   4.387 -12.040  1.00  4.050          C  
ATOM   4629  CG  ARG A 294      33.491   2.957 -12.437  1.00  4.050          C  
ATOM   4630  CD  ARG A 294      34.935   2.662 -12.405  1.00  4.050          C  
ATOM   4631  NE  ARG A 294      35.196   1.290 -12.838  1.00  4.050          N  
ATOM   4632  CZ  ARG A 294      36.417   0.711 -12.926  1.00  4.050          C  
ATOM   4633  NH1 ARG A 294      37.500   1.382 -12.592  1.00  4.050          N  
ATOM   4634  NH2 ARG A 294      36.522  -0.536 -13.355  1.00  4.050          N  
ATOM   4635  H   ARG A 294      31.557   4.577 -14.094  1.00  2.930          H  
ATOM   4636  HA  ARG A 294      31.240   3.882 -11.273  1.00  3.680          H  
ATOM   4637 1HB  ARG A 294      33.593   5.063 -12.766  1.00  4.860          H  
ATOM   4638 2HB  ARG A 294      33.613   4.584 -11.071  1.00  4.860          H  
ATOM   4639 1HG  ARG A 294      32.991   2.283 -11.771  1.00  4.860          H  
ATOM   4640 2HG  ARG A 294      33.137   2.768 -13.447  1.00  4.860          H  
ATOM   4641 1HD  ARG A 294      35.460   3.342 -13.073  1.00  4.860          H  
ATOM   4642 2HD  ARG A 294      35.304   2.777 -11.387  1.00  4.860          H  
ATOM   4643  HE  ARG A 294      34.382   0.725 -13.103  1.00  4.860          H  
ATOM   4644 1HH1 ARG A 294      37.428   2.332 -12.267  1.00  4.860          H  
ATOM   4645 2HH1 ARG A 294      38.407   0.944 -12.664  1.00  4.860          H  
ATOM   4646 1HH2 ARG A 294      35.687  -1.052 -13.632  1.00  4.860          H  
ATOM   4647 2HH2 ARG A 294      37.427  -0.971 -13.429  1.00  4.860          H  
ATOM   4648  N   LYS A 295      30.998   6.032 -10.093  1.00  4.330          N  
ATOM   4649  CA  LYS A 295      30.657   7.278  -9.424  1.00  5.020          C  
ATOM   4650  C   LYS A 295      31.904   7.990  -8.911  1.00  5.530          C  
ATOM   4651  O   LYS A 295      32.932   7.353  -8.618  1.00  6.040          O  
ATOM   4652  CB  LYS A 295      29.686   6.999  -8.267  1.00  6.750          C  
ATOM   4653  CG  LYS A 295      28.375   6.268  -8.660  1.00  6.750          C  
ATOM   4654  CD  LYS A 295      27.481   7.086  -9.597  1.00  6.750          C  
ATOM   4655  CE  LYS A 295      26.146   6.372  -9.844  1.00  6.750          C  
ATOM   4656  NZ  LYS A 295      25.254   7.143 -10.767  1.00  6.750          N  
ATOM   4657  H   LYS A 295      30.932   5.152  -9.598  1.00  5.200          H  
ATOM   4658  HA  LYS A 295      30.176   7.938 -10.145  1.00  6.020          H  
ATOM   4659 1HB  LYS A 295      30.169   6.397  -7.515  1.00  8.100          H  
ATOM   4660 2HB  LYS A 295      29.415   7.942  -7.793  1.00  8.100          H  
ATOM   4661 1HG  LYS A 295      28.627   5.326  -9.163  1.00  8.100          H  
ATOM   4662 2HG  LYS A 295      27.814   6.026  -7.756  1.00  8.100          H  
ATOM   4663 1HD  LYS A 295      27.294   8.072  -9.170  1.00  8.100          H  
ATOM   4664 2HD  LYS A 295      27.980   7.208 -10.561  1.00  8.100          H  
ATOM   4665 1HE  LYS A 295      26.345   5.392 -10.284  1.00  8.100          H  
ATOM   4666 2HE  LYS A 295      25.634   6.235  -8.892  1.00  8.100          H  
ATOM   4667 1HZ  LYS A 295      24.389   6.635 -10.902  1.00  8.100          H  
ATOM   4668 2HZ  LYS A 295      25.051   8.050 -10.368  1.00  8.100          H  
ATOM   4669 3HZ  LYS A 295      25.713   7.262 -11.658  1.00  8.100          H  
ATOM   4670  N   GLY A 296      31.822   9.315  -8.810  1.00  5.740          N  
ATOM   4671  CA  GLY A 296      32.936  10.059  -8.263  1.00  6.400          C  
ATOM   4672  C   GLY A 296      33.118   9.655  -6.820  1.00  6.620          C  
ATOM   4673  O   GLY A 296      32.140   9.452  -6.098  1.00  7.060          O  
ATOM   4674  H   GLY A 296      30.979   9.796  -9.091  1.00  6.890          H  
ATOM   4675 1HA  GLY A 296      33.839   9.845  -8.834  1.00  7.680          H  
ATOM   4676 2HA  GLY A 296      32.743  11.129  -8.332  1.00  7.680          H  
ATOM   4677  N   LEU A 297      34.376   9.568  -6.400  1.00  6.610          N  
ATOM   4678  CA  LEU A 297      34.775   9.201  -5.042  1.00  7.080          C  
ATOM   4679  C   LEU A 297      34.349   7.778  -4.653  1.00  7.010          C  
ATOM   4680  O   LEU A 297      34.382   7.437  -3.468  1.00  7.540          O  
ATOM   4681  CB  LEU A 297      34.169  10.188  -4.028  1.00  9.720          C  
ATOM   4682  CG  LEU A 297      34.434  11.704  -4.269  1.00  9.720          C  
ATOM   4683  CD1 LEU A 297      33.689  12.495  -3.214  1.00  9.720          C  
ATOM   4684  CD2 LEU A 297      35.934  12.009  -4.210  1.00  9.720          C  
ATOM   4685  H   LEU A 297      35.107   9.755  -7.070  1.00  7.930          H  
ATOM   4686  HA  LEU A 297      35.860   9.239  -4.983  1.00  8.500          H  
ATOM   4687 1HB  LEU A 297      33.095  10.035  -3.974  1.00 11.670          H  
ATOM   4688 2HB  LEU A 297      34.580   9.947  -3.049  1.00 11.670          H  
ATOM   4689  HG  LEU A 297      34.044  11.992  -5.243  1.00 11.670          H  
ATOM   4690 1HD1 LEU A 297      33.847  13.560  -3.377  1.00 11.670          H  
ATOM   4691 2HD1 LEU A 297      32.623  12.272  -3.280  1.00 11.670          H  
ATOM   4692 3HD1 LEU A 297      34.056  12.220  -2.227  1.00 11.670          H  
ATOM   4693 1HD2 LEU A 297      36.090  13.077  -4.373  1.00 11.670          H  
ATOM   4694 2HD2 LEU A 297      36.324  11.732  -3.230  1.00 11.670          H  
ATOM   4695 3HD2 LEU A 297      36.462  11.455  -4.978  1.00 11.670          H  
ATOM   4696  N   SER A 298      34.025   6.942  -5.646  1.00  6.640          N  
ATOM   4697  CA  SER A 298      33.639   5.558  -5.433  1.00  6.790          C  
ATOM   4698  C   SER A 298      34.779   4.643  -5.032  1.00  6.710          C  
ATOM   4699  O   SER A 298      35.958   4.983  -5.151  1.00  6.680          O  
ATOM   4700  CB  SER A 298      32.989   5.005  -6.686  1.00  9.450          C  
ATOM   4701  OG  SER A 298      33.891   4.954  -7.759  1.00  9.450          O  
ATOM   4702  H   SER A 298      33.977   7.286  -6.605  1.00  7.970          H  
ATOM   4703  HA  SER A 298      32.902   5.546  -4.629  1.00  8.150          H  
ATOM   4704 1HB  SER A 298      32.628   4.000  -6.487  1.00 11.340          H  
ATOM   4705 2HB  SER A 298      32.143   5.600  -6.945  1.00 11.340          H  
ATOM   4706  HG  SER A 298      33.810   5.826  -8.204  1.00 11.340          H  
ATOM   4707  N   ARG A 299      34.397   3.461  -4.546  1.00  6.980          N  
ATOM   4708  CA  ARG A 299      35.359   2.421  -4.171  1.00  6.950          C  
ATOM   4709  C   ARG A 299      35.659   1.477  -5.336  1.00  5.920          C  
ATOM   4710  O   ARG A 299      34.821   0.641  -5.702  1.00  5.530          O  
ATOM   4711  CB  ARG A 299      34.844   1.629  -2.964  1.00  9.740          C  
ATOM   4712  CG  ARG A 299      35.714   0.433  -2.502  1.00  9.740          C  
ATOM   4713  CD  ARG A 299      37.019   0.859  -1.924  1.00  9.740          C  
ATOM   4714  NE  ARG A 299      37.797  -0.276  -1.402  1.00  9.740          N  
ATOM   4715  CZ  ARG A 299      39.110  -0.240  -1.090  1.00  9.740          C  
ATOM   4716  NH1 ARG A 299      39.837   0.856  -1.261  1.00  9.740          N  
ATOM   4717  NH2 ARG A 299      39.661  -1.336  -0.607  1.00  9.740          N  
ATOM   4718  H   ARG A 299      33.384   3.322  -4.468  1.00  8.380          H  
ATOM   4719  HA  ARG A 299      36.290   2.916  -3.888  1.00  8.340          H  
ATOM   4720 1HB  ARG A 299      34.728   2.302  -2.116  1.00 11.690          H  
ATOM   4721 2HB  ARG A 299      33.852   1.230  -3.196  1.00 11.690          H  
ATOM   4722 1HG  ARG A 299      35.176  -0.121  -1.734  1.00 11.690          H  
ATOM   4723 2HG  ARG A 299      35.909  -0.229  -3.338  1.00 11.690          H  
ATOM   4724 1HD  ARG A 299      37.610   1.345  -2.696  1.00 11.690          H  
ATOM   4725 2HD  ARG A 299      36.840   1.557  -1.106  1.00 11.690          H  
ATOM   4726  HE  ARG A 299      37.320  -1.180  -1.213  1.00 11.690          H  
ATOM   4727 1HH1 ARG A 299      39.428   1.699  -1.635  1.00 11.690          H  
ATOM   4728 2HH1 ARG A 299      40.818   0.851  -1.020  1.00 11.690          H  
ATOM   4729 1HH2 ARG A 299      39.066  -2.173  -0.481  1.00 11.690          H  
ATOM   4730 2HH2 ARG A 299      40.636  -1.358  -0.358  1.00 11.690          H  
ATOM   4731  N   GLU A 300      36.892   1.545  -5.852  1.00  5.620          N  
ATOM   4732  CA  GLU A 300      37.280   0.809  -7.053  1.00  4.810          C  
ATOM   4733  C   GLU A 300      37.065  -0.685  -6.943  1.00  4.530          C  
ATOM   4734  O   GLU A 300      36.716  -1.334  -7.930  1.00  3.870          O  
ATOM   4735  CB  GLU A 300      38.761   1.047  -7.372  1.00  7.060          C  
ATOM   4736  CG  GLU A 300      39.128   2.488  -7.728  1.00  7.060          C  
ATOM   4737  CD  GLU A 300      39.379   3.342  -6.510  1.00  7.060          C  
ATOM   4738  OE1 GLU A 300      39.183   2.839  -5.414  1.00  7.060          O  
ATOM   4739  OE2 GLU A 300      39.772   4.471  -6.664  1.00  7.060          O  
ATOM   4740  H   GLU A 300      37.565   2.212  -5.455  1.00  6.740          H  
ATOM   4741  HA  GLU A 300      36.679   1.182  -7.883  1.00  5.770          H  
ATOM   4742 1HB  GLU A 300      39.370   0.740  -6.521  1.00  8.470          H  
ATOM   4743 2HB  GLU A 300      39.049   0.419  -8.215  1.00  8.470          H  
ATOM   4744 1HG  GLU A 300      40.025   2.482  -8.347  1.00  8.470          H  
ATOM   4745 2HG  GLU A 300      38.317   2.923  -8.311  1.00  8.470          H  
ATOM   4746  N   ALA A 301      37.251  -1.238  -5.749  1.00  5.210          N  
ATOM   4747  CA  ALA A 301      37.078  -2.664  -5.568  1.00  5.270          C  
ATOM   4748  C   ALA A 301      35.674  -3.116  -5.920  1.00  4.730          C  
ATOM   4749  O   ALA A 301      35.494  -4.187  -6.498  1.00  4.440          O  
ATOM   4750  CB  ALA A 301      37.363  -3.046  -4.136  1.00  7.350          C  
ATOM   4751  H   ALA A 301      37.554  -0.658  -4.978  1.00  6.250          H  
ATOM   4752  HA  ALA A 301      37.777  -3.175  -6.230  1.00  6.320          H  
ATOM   4753 1HB  ALA A 301      37.246  -4.115  -4.032  1.00  8.820          H  
ATOM   4754 2HB  ALA A 301      38.376  -2.759  -3.867  1.00  8.820          H  
ATOM   4755 3HB  ALA A 301      36.659  -2.548  -3.472  1.00  8.820          H  
ATOM   4756  N   TRP A 302      34.667  -2.323  -5.566  1.00  4.810          N  
ATOM   4757  CA  TRP A 302      33.322  -2.774  -5.834  1.00  4.600          C  
ATOM   4758  C   TRP A 302      32.899  -2.435  -7.214  1.00  3.680          C  
ATOM   4759  O   TRP A 302      32.032  -3.093  -7.772  1.00  3.480          O  
ATOM   4760  CB  TRP A 302      32.326  -2.307  -4.799  1.00  6.520          C  
ATOM   4761  CG  TRP A 302      32.410  -3.127  -3.575  1.00  6.520          C  
ATOM   4762  CD1 TRP A 302      32.845  -2.750  -2.351  1.00  6.520          C  
ATOM   4763  CD2 TRP A 302      32.071  -4.538  -3.471  1.00  6.520          C  
ATOM   4764  NE1 TRP A 302      32.791  -3.816  -1.485  1.00  6.520          N  
ATOM   4765  CE2 TRP A 302      32.324  -4.919  -2.161  1.00  6.520          C  
ATOM   4766  CE3 TRP A 302      31.578  -5.494  -4.384  1.00  6.520          C  
ATOM   4767  CZ2 TRP A 302      32.108  -6.216  -1.720  1.00  6.520          C  
ATOM   4768  CZ3 TRP A 302      31.369  -6.793  -3.943  1.00  6.520          C  
ATOM   4769  CH2 TRP A 302      31.629  -7.145  -2.642  1.00  6.520          C  
ATOM   4770  H   TRP A 302      34.827  -1.398  -5.170  1.00  5.770          H  
ATOM   4771  HA  TRP A 302      33.332  -3.853  -5.764  1.00  5.520          H  
ATOM   4772 1HB  TRP A 302      32.541  -1.270  -4.537  1.00  7.830          H  
ATOM   4773 2HB  TRP A 302      31.312  -2.351  -5.196  1.00  7.830          H  
ATOM   4774  HD1 TRP A 302      33.189  -1.751  -2.090  1.00  7.830          H  
ATOM   4775  HE1 TRP A 302      33.065  -3.790  -0.513  1.00  7.830          H  
ATOM   4776  HE3 TRP A 302      31.363  -5.221  -5.417  1.00  7.830          H  
ATOM   4777  HZ2 TRP A 302      32.301  -6.513  -0.696  1.00  7.830          H  
ATOM   4778  HZ3 TRP A 302      30.989  -7.525  -4.654  1.00  7.830          H  
ATOM   4779  HH2 TRP A 302      31.449  -8.170  -2.324  1.00  7.830          H  
ATOM   4780  N   GLN A 303      33.503  -1.418  -7.797  1.00  3.330          N  
ATOM   4781  CA  GLN A 303      33.115  -1.123  -9.154  1.00  2.780          C  
ATOM   4782  C   GLN A 303      33.636  -2.293 -10.008  1.00  2.150          C  
ATOM   4783  O   GLN A 303      32.914  -2.859 -10.839  1.00  2.310          O  
ATOM   4784  CB  GLN A 303      33.717   0.212  -9.580  1.00  4.110          C  
ATOM   4785  CG  GLN A 303      33.215   1.406  -8.731  1.00  4.110          C  
ATOM   4786  CD  GLN A 303      31.750   1.665  -8.849  1.00  4.110          C  
ATOM   4787  OE1 GLN A 303      31.281   1.880  -9.956  1.00  4.110          O  
ATOM   4788  NE2 GLN A 303      31.031   1.636  -7.742  1.00  4.110          N  
ATOM   4789  H   GLN A 303      34.172  -0.851  -7.266  1.00  4.000          H  
ATOM   4790  HA  GLN A 303      32.028  -1.086  -9.229  1.00  3.340          H  
ATOM   4791 1HB  GLN A 303      34.804   0.167  -9.501  1.00  4.930          H  
ATOM   4792 2HB  GLN A 303      33.471   0.387 -10.615  1.00  4.930          H  
ATOM   4793 1HG  GLN A 303      33.418   1.201  -7.688  1.00  4.930          H  
ATOM   4794 2HG  GLN A 303      33.747   2.308  -9.036  1.00  4.930          H  
ATOM   4795 1HE2 GLN A 303      30.027   1.813  -7.789  1.00  4.930          H  
ATOM   4796 2HE2 GLN A 303      31.463   1.426  -6.856  1.00  4.930          H  
ATOM   4797  N   ALA A 304      34.872  -2.740  -9.718  1.00  2.210          N  
ATOM   4798  CA  ALA A 304      35.494  -3.855 -10.424  1.00  2.360          C  
ATOM   4799  C   ALA A 304      34.703  -5.145 -10.251  1.00  2.210          C  
ATOM   4800  O   ALA A 304      34.460  -5.878 -11.208  1.00  2.590          O  
ATOM   4801  CB  ALA A 304      36.905  -4.059  -9.920  1.00  3.240          C  
ATOM   4802  H   ALA A 304      35.429  -2.248  -9.013  1.00  2.650          H  
ATOM   4803  HA  ALA A 304      35.520  -3.609 -11.485  1.00  2.830          H  
ATOM   4804 1HB  ALA A 304      37.371  -4.866 -10.460  1.00  3.890          H  
ATOM   4805 2HB  ALA A 304      37.477  -3.143 -10.061  1.00  3.890          H  
ATOM   4806 3HB  ALA A 304      36.873  -4.302  -8.856  1.00  3.890          H  
ATOM   4807  N   LEU A 305      34.165  -5.377  -9.056  1.00  2.190          N  
ATOM   4808  CA  LEU A 305      33.416  -6.602  -8.796  1.00  2.320          C  
ATOM   4809  C   LEU A 305      31.993  -6.579  -9.362  1.00  1.900          C  
ATOM   4810  O   LEU A 305      31.237  -7.532  -9.178  1.00  2.030          O  
ATOM   4811  CB  LEU A 305      33.413  -6.897  -7.285  1.00  3.200          C  
ATOM   4812  CG  LEU A 305      34.814  -7.285  -6.627  1.00  3.200          C  
ATOM   4813  CD1 LEU A 305      34.680  -7.330  -5.088  1.00  3.200          C  
ATOM   4814  CD2 LEU A 305      35.274  -8.658  -7.128  1.00  3.200          C  
ATOM   4815  H   LEU A 305      34.379  -4.752  -8.271  1.00  2.630          H  
ATOM   4816  HA  LEU A 305      33.933  -7.410  -9.299  1.00  2.780          H  
ATOM   4817 1HB  LEU A 305      33.071  -6.003  -6.792  1.00  3.840          H  
ATOM   4818 2HB  LEU A 305      32.705  -7.696  -7.081  1.00  3.840          H  
ATOM   4819  HG  LEU A 305      35.555  -6.546  -6.890  1.00  3.840          H  
ATOM   4820 1HD1 LEU A 305      35.641  -7.588  -4.647  1.00  3.840          H  
ATOM   4821 2HD1 LEU A 305      34.373  -6.349  -4.721  1.00  3.840          H  
ATOM   4822 3HD1 LEU A 305      33.944  -8.075  -4.804  1.00  3.840          H  
ATOM   4823 1HD2 LEU A 305      36.231  -8.897  -6.661  1.00  3.840          H  
ATOM   4824 2HD2 LEU A 305      34.536  -9.410  -6.853  1.00  3.840          H  
ATOM   4825 3HD2 LEU A 305      35.400  -8.651  -8.201  1.00  3.840          H  
ATOM   4826  N   VAL A 306      31.621  -5.497 -10.044  1.00  1.650          N  
ATOM   4827  CA  VAL A 306      30.344  -5.405 -10.728  1.00  1.440          C  
ATOM   4828  C   VAL A 306      30.594  -5.538 -12.226  1.00  1.190          C  
ATOM   4829  O   VAL A 306      29.929  -6.339 -12.879  1.00  1.180          O  
ATOM   4830  CB  VAL A 306      29.596  -4.107 -10.369  1.00  2.100          C  
ATOM   4831  CG1 VAL A 306      28.288  -3.946 -11.212  1.00  2.100          C  
ATOM   4832  CG2 VAL A 306      29.230  -4.190  -8.886  1.00  2.100          C  
ATOM   4833  H   VAL A 306      32.265  -4.711 -10.144  1.00  1.980          H  
ATOM   4834  HA  VAL A 306      29.719  -6.242 -10.416  1.00  1.730          H  
ATOM   4835  HB  VAL A 306      30.249  -3.246 -10.553  1.00  2.520          H  
ATOM   4836 1HG1 VAL A 306      27.779  -3.031 -10.923  1.00  2.520          H  
ATOM   4837 2HG1 VAL A 306      28.531  -3.895 -12.275  1.00  2.520          H  
ATOM   4838 3HG1 VAL A 306      27.633  -4.797 -11.033  1.00  2.520          H  
ATOM   4839 1HG2 VAL A 306      28.730  -3.300  -8.576  1.00  2.520          H  
ATOM   4840 2HG2 VAL A 306      28.582  -5.049  -8.724  1.00  2.520          H  
ATOM   4841 3HG2 VAL A 306      30.118  -4.313  -8.299  1.00  2.520          H  
ATOM   4842  N   GLU A 307      31.517  -4.740 -12.777  1.00  1.220          N  
ATOM   4843  CA  GLU A 307      31.827  -4.808 -14.207  1.00  1.290          C  
ATOM   4844  C   GLU A 307      32.392  -6.179 -14.628  1.00  1.210          C  
ATOM   4845  O   GLU A 307      32.133  -6.658 -15.745  1.00  1.310          O  
ATOM   4846  CB  GLU A 307      32.772  -3.689 -14.617  1.00  1.780          C  
ATOM   4847  CG  GLU A 307      33.028  -3.624 -16.125  1.00  1.780          C  
ATOM   4848  CD  GLU A 307      33.775  -2.388 -16.586  1.00  1.780          C  
ATOM   4849  OE1 GLU A 307      33.965  -1.473 -15.806  1.00  1.780          O  
ATOM   4850  OE2 GLU A 307      34.152  -2.359 -17.729  1.00  1.780          O  
ATOM   4851  H   GLU A 307      32.015  -4.068 -12.185  1.00  1.460          H  
ATOM   4852  HA  GLU A 307      30.900  -4.644 -14.750  1.00  1.550          H  
ATOM   4853 1HB  GLU A 307      32.366  -2.759 -14.296  1.00  2.130          H  
ATOM   4854 2HB  GLU A 307      33.729  -3.819 -14.108  1.00  2.130          H  
ATOM   4855 1HG  GLU A 307      33.607  -4.501 -16.419  1.00  2.130          H  
ATOM   4856 2HG  GLU A 307      32.069  -3.674 -16.640  1.00  2.130          H  
ATOM   4857  N   ARG A 308      33.212  -6.784 -13.759  1.00  1.250          N  
ATOM   4858  CA  ARG A 308      33.826  -8.079 -14.027  1.00  1.490          C  
ATOM   4859  C   ARG A 308      32.858  -9.259 -13.876  1.00  1.490          C  
ATOM   4860  O   ARG A 308      33.425 -10.300 -13.543  1.00  1.740          O  
ATOM   4861  CB  ARG A 308      34.999  -8.315 -13.083  1.00  1.990          C  
ATOM   4862  CG  ARG A 308      36.202  -7.416 -13.280  1.00  1.990          C  
ATOM   4863  CD  ARG A 308      37.223  -7.677 -12.236  1.00  1.990          C  
ATOM   4864  NE  ARG A 308      38.390  -6.820 -12.383  1.00  1.990          N  
ATOM   4865  CZ  ARG A 308      39.396  -6.720 -11.486  1.00  1.990          C  
ATOM   4866  NH1 ARG A 308      39.370  -7.423 -10.370  1.00  1.990          N  
ATOM   4867  NH2 ARG A 308      40.410  -5.906 -11.728  1.00  1.990          N  
ATOM   4868  H   ARG A 308      33.430  -6.325 -12.872  1.00  1.500          H  
ATOM   4869  HA  ARG A 308      34.198  -8.068 -15.050  1.00  1.790          H  
ATOM   4870 1HB  ARG A 308      34.661  -8.219 -12.054  1.00  2.390          H  
ATOM   4871 2HB  ARG A 308      35.369  -9.329 -13.206  1.00  2.390          H  
ATOM   4872 1HG  ARG A 308      36.646  -7.612 -14.253  1.00  2.390          H  
ATOM   4873 2HG  ARG A 308      35.900  -6.371 -13.222  1.00  2.390          H  
ATOM   4874 1HD  ARG A 308      36.777  -7.491 -11.257  1.00  2.390          H  
ATOM   4875 2HD  ARG A 308      37.546  -8.716 -12.301  1.00  2.390          H  
ATOM   4876  HE  ARG A 308      38.455  -6.263 -13.226  1.00  2.390          H  
ATOM   4877 1HH1 ARG A 308      38.601  -8.047 -10.179  1.00  2.390          H  
ATOM   4878 2HH1 ARG A 308      40.126  -7.343  -9.703  1.00  2.390          H  
ATOM   4879 1HH2 ARG A 308      40.433  -5.365 -12.582  1.00  2.390          H  
ATOM   4880 2HH2 ARG A 308      41.165  -5.823 -11.063  1.00  2.390          H  
ATOM   4881  N   GLU A 309      31.733  -8.943 -13.230  1.00  1.370          N  
ATOM   4882  CA  GLU A 309      30.609  -9.822 -13.515  1.00  1.560          C  
ATOM   4883  C   GLU A 309      29.776  -9.384 -14.703  1.00  1.440          C  
ATOM   4884  O   GLU A 309      29.296 -10.224 -15.448  1.00  1.740          O  
ATOM   4885  CB  GLU A 309      29.692 -10.020 -12.308  1.00  2.110          C  
ATOM   4886  CG  GLU A 309      30.314 -10.810 -11.158  1.00  2.110          C  
ATOM   4887  CD  GLU A 309      29.322 -11.125 -10.048  1.00  2.110          C  
ATOM   4888  OE1 GLU A 309      28.218 -10.623 -10.101  1.00  2.110          O  
ATOM   4889  OE2 GLU A 309      29.659 -11.894  -9.179  1.00  2.110          O  
ATOM   4890  H   GLU A 309      31.869  -8.824 -12.239  1.00  1.640          H  
ATOM   4891  HA  GLU A 309      31.016 -10.805 -13.754  1.00  1.870          H  
ATOM   4892 1HB  GLU A 309      29.398  -9.041 -11.918  1.00  2.530          H  
ATOM   4893 2HB  GLU A 309      28.784 -10.535 -12.621  1.00  2.530          H  
ATOM   4894 1HG  GLU A 309      30.723 -11.742 -11.551  1.00  2.530          H  
ATOM   4895 2HG  GLU A 309      31.141 -10.230 -10.745  1.00  2.530          H  
ATOM   4896  N   ALA A 310      29.643  -8.097 -14.961  1.00  1.150          N  
ATOM   4897  CA  ALA A 310      28.751  -7.700 -16.041  1.00  1.170          C  
ATOM   4898  C   ALA A 310      29.104  -8.347 -17.371  1.00  1.230          C  
ATOM   4899  O   ALA A 310      28.212  -8.848 -18.074  1.00  1.500          O  
ATOM   4900  CB  ALA A 310      28.793  -6.186 -16.203  1.00  1.630          C  
ATOM   4901  H   ALA A 310      30.057  -7.407 -14.334  1.00  1.380          H  
ATOM   4902  HA  ALA A 310      27.758  -8.027 -15.771  1.00  1.400          H  
ATOM   4903 1HB  ALA A 310      28.107  -5.889 -16.966  1.00  1.960          H  
ATOM   4904 2HB  ALA A 310      28.524  -5.710 -15.264  1.00  1.960          H  
ATOM   4905 3HB  ALA A 310      29.793  -5.887 -16.484  1.00  1.960          H  
ATOM   4906  N   GLU A 311      30.394  -8.430 -17.691  1.00  1.260          N  
ATOM   4907  CA  GLU A 311      30.731  -9.060 -18.959  1.00  1.590          C  
ATOM   4908  C   GLU A 311      30.462 -10.591 -18.923  1.00  1.250          C  
ATOM   4909  O   GLU A 311      29.868 -11.102 -19.881  1.00  1.300          O  
ATOM   4910  CB  GLU A 311      32.151  -8.676 -19.410  1.00  2.090          C  
ATOM   4911  CG  GLU A 311      32.582  -9.310 -20.715  1.00  2.090          C  
ATOM   4912  CD  GLU A 311      31.780  -8.796 -21.882  1.00  2.090          C  
ATOM   4913  OE1 GLU A 311      31.295  -7.692 -21.785  1.00  2.090          O  
ATOM   4914  OE2 GLU A 311      31.640  -9.508 -22.865  1.00  2.090          O  
ATOM   4915  H   GLU A 311      31.090  -7.987 -17.076  1.00  1.510          H  
ATOM   4916  HA  GLU A 311      30.062  -8.642 -19.713  1.00  1.910          H  
ATOM   4917 1HB  GLU A 311      32.153  -7.602 -19.597  1.00  2.510          H  
ATOM   4918 2HB  GLU A 311      32.889  -8.823 -18.655  1.00  2.510          H  
ATOM   4919 1HG  GLU A 311      33.633  -9.088 -20.885  1.00  2.510          H  
ATOM   4920 2HG  GLU A 311      32.474 -10.391 -20.642  1.00  2.510          H  
ATOM   4921  N   PRO A 312      30.928 -11.367 -17.900  1.00  1.030          N  
ATOM   4922  CA  PRO A 312      30.585 -12.771 -17.683  1.00  0.860          C  
ATOM   4923  C   PRO A 312      29.082 -13.051 -17.652  1.00  0.800          C  
ATOM   4924  O   PRO A 312      28.669 -14.116 -18.101  1.00  0.850          O  
ATOM   4925  CB  PRO A 312      31.238 -13.053 -16.330  1.00  1.290          C  
ATOM   4926  CG  PRO A 312      32.446 -12.166 -16.317  1.00  1.290          C  
ATOM   4927  CD  PRO A 312      32.029 -10.906 -17.024  1.00  1.290          C  
ATOM   4928  HA  PRO A 312      31.064 -13.370 -18.466  1.00  1.030          H  
ATOM   4929 1HB  PRO A 312      30.530 -12.815 -15.520  1.00  1.550          H  
ATOM   4930 2HB  PRO A 312      31.487 -14.120 -16.246  1.00  1.550          H  
ATOM   4931 1HG  PRO A 312      32.759 -11.986 -15.281  1.00  1.550          H  
ATOM   4932 2HG  PRO A 312      33.286 -12.666 -16.816  1.00  1.550          H  
ATOM   4933 1HD  PRO A 312      31.735 -10.154 -16.334  1.00  1.550          H  
ATOM   4934 2HD  PRO A 312      32.889 -10.623 -17.599  1.00  1.550          H  
ATOM   4935  N   VAL A 313      28.262 -12.118 -17.159  1.00  0.780          N  
ATOM   4936  CA  VAL A 313      26.819 -12.321 -17.152  1.00  0.770          C  
ATOM   4937  C   VAL A 313      26.323 -12.368 -18.562  1.00  0.700          C  
ATOM   4938  O   VAL A 313      25.607 -13.293 -18.944  1.00  0.670          O  
ATOM   4939  CB  VAL A 313      26.075 -11.203 -16.413  1.00  1.080          C  
ATOM   4940  CG1 VAL A 313      24.564 -11.323 -16.648  1.00  1.080          C  
ATOM   4941  CG2 VAL A 313      26.329 -11.308 -14.919  1.00  1.080          C  
ATOM   4942  H   VAL A 313      28.644 -11.276 -16.730  1.00  0.940          H  
ATOM   4943  HA  VAL A 313      26.602 -13.273 -16.670  1.00  0.920          H  
ATOM   4944  HB  VAL A 313      26.423 -10.248 -16.785  1.00  1.300          H  
ATOM   4945 1HG1 VAL A 313      24.084 -10.528 -16.123  1.00  1.300          H  
ATOM   4946 2HG1 VAL A 313      24.318 -11.240 -17.700  1.00  1.300          H  
ATOM   4947 3HG1 VAL A 313      24.206 -12.282 -16.273  1.00  1.300          H  
ATOM   4948 1HG2 VAL A 313      25.816 -10.506 -14.415  1.00  1.300          H  
ATOM   4949 2HG2 VAL A 313      25.957 -12.257 -14.561  1.00  1.300          H  
ATOM   4950 3HG2 VAL A 313      27.367 -11.243 -14.708  1.00  1.300          H  
ATOM   4951  N   PHE A 314      26.682 -11.351 -19.343  1.00  0.730          N  
ATOM   4952  CA  PHE A 314      26.238 -11.297 -20.716  1.00  0.740          C  
ATOM   4953  C   PHE A 314      26.616 -12.602 -21.403  1.00  0.680          C  
ATOM   4954  O   PHE A 314      25.779 -13.259 -22.037  1.00  0.690          O  
ATOM   4955  CB  PHE A 314      26.903 -10.127 -21.448  1.00  1.030          C  
ATOM   4956  CG  PHE A 314      26.525 -10.033 -22.890  1.00  1.030          C  
ATOM   4957  CD1 PHE A 314      25.429  -9.288 -23.289  1.00  1.030          C  
ATOM   4958  CD2 PHE A 314      27.241 -10.726 -23.851  1.00  1.030          C  
ATOM   4959  CE1 PHE A 314      25.067  -9.238 -24.611  1.00  1.030          C  
ATOM   4960  CE2 PHE A 314      26.880 -10.676 -25.158  1.00  1.030          C  
ATOM   4961  CZ  PHE A 314      25.794  -9.931 -25.544  1.00  1.030          C  
ATOM   4962  H   PHE A 314      27.269 -10.604 -18.953  1.00  0.880          H  
ATOM   4963  HA  PHE A 314      25.157 -11.183 -20.739  1.00  0.890          H  
ATOM   4964 1HB  PHE A 314      26.637  -9.190 -20.955  1.00  1.240          H  
ATOM   4965 2HB  PHE A 314      27.988 -10.220 -21.383  1.00  1.240          H  
ATOM   4966  HD1 PHE A 314      24.850  -8.744 -22.541  1.00  1.240          H  
ATOM   4967  HD2 PHE A 314      28.103 -11.324 -23.553  1.00  1.240          H  
ATOM   4968  HE1 PHE A 314      24.197  -8.658 -24.916  1.00  1.240          H  
ATOM   4969  HE2 PHE A 314      27.456 -11.234 -25.887  1.00  1.240          H  
ATOM   4970  HZ  PHE A 314      25.507  -9.892 -26.585  1.00  1.240          H  
ATOM   4971  N   GLN A 315      27.890 -12.993 -21.273  1.00  0.700          N  
ATOM   4972  CA  GLN A 315      28.334 -14.200 -21.935  1.00  0.720          C  
ATOM   4973  C   GLN A 315      27.671 -15.476 -21.422  1.00  0.680          C  
ATOM   4974  O   GLN A 315      27.339 -16.335 -22.234  1.00  0.700          O  
ATOM   4975  CB  GLN A 315      29.845 -14.334 -21.846  1.00  1.000          C  
ATOM   4976  CG  GLN A 315      30.587 -13.309 -22.677  1.00  1.000          C  
ATOM   4977  CD  GLN A 315      32.075 -13.479 -22.601  1.00  1.000          C  
ATOM   4978  OE1 GLN A 315      32.565 -14.619 -22.482  1.00  1.000          O  
ATOM   4979  NE2 GLN A 315      32.806 -12.374 -22.673  1.00  1.000          N  
ATOM   4980  H   GLN A 315      28.552 -12.421 -20.734  1.00  0.840          H  
ATOM   4981  HA  GLN A 315      28.076 -14.107 -22.988  1.00  0.860          H  
ATOM   4982 1HB  GLN A 315      30.153 -14.204 -20.806  1.00  1.200          H  
ATOM   4983 2HB  GLN A 315      30.144 -15.327 -22.157  1.00  1.200          H  
ATOM   4984 1HG  GLN A 315      30.276 -13.399 -23.716  1.00  1.200          H  
ATOM   4985 2HG  GLN A 315      30.345 -12.310 -22.300  1.00  1.200          H  
ATOM   4986 1HE2 GLN A 315      33.802 -12.423 -22.628  1.00  1.200          H  
ATOM   4987 2HE2 GLN A 315      32.354 -11.449 -22.767  1.00  1.200          H  
ATOM   4988  N   ARG A 316      27.456 -15.634 -20.110  1.00  0.660          N  
ATOM   4989  CA  ARG A 316      26.799 -16.852 -19.649  1.00  0.660          C  
ATOM   4990  C   ARG A 316      25.382 -16.943 -20.178  1.00  0.620          C  
ATOM   4991  O   ARG A 316      24.944 -18.007 -20.611  1.00  0.630          O  
ATOM   4992  CB  ARG A 316      26.741 -16.961 -18.133  1.00  0.920          C  
ATOM   4993  CG  ARG A 316      28.053 -17.276 -17.422  1.00  0.920          C  
ATOM   4994  CD  ARG A 316      27.807 -17.675 -16.008  1.00  0.920          C  
ATOM   4995  NE  ARG A 316      27.152 -16.611 -15.233  1.00  0.920          N  
ATOM   4996  CZ  ARG A 316      27.770 -15.608 -14.565  1.00  0.920          C  
ATOM   4997  NH1 ARG A 316      29.081 -15.498 -14.560  1.00  0.920          N  
ATOM   4998  NH2 ARG A 316      27.038 -14.730 -13.899  1.00  0.920          N  
ATOM   4999  H   ARG A 316      27.774 -14.937 -19.438  1.00  0.790          H  
ATOM   5000  HA  ARG A 316      27.363 -17.705 -20.023  1.00  0.790          H  
ATOM   5001 1HB  ARG A 316      26.386 -16.007 -17.736  1.00  1.110          H  
ATOM   5002 2HB  ARG A 316      26.012 -17.723 -17.852  1.00  1.110          H  
ATOM   5003 1HG  ARG A 316      28.543 -18.105 -17.929  1.00  1.110          H  
ATOM   5004 2HG  ARG A 316      28.706 -16.420 -17.428  1.00  1.110          H  
ATOM   5005 1HD  ARG A 316      27.152 -18.549 -15.999  1.00  1.110          H  
ATOM   5006 2HD  ARG A 316      28.747 -17.933 -15.527  1.00  1.110          H  
ATOM   5007  HE  ARG A 316      26.141 -16.641 -15.188  1.00  1.110          H  
ATOM   5008 1HH1 ARG A 316      29.650 -16.162 -15.061  1.00  1.110          H  
ATOM   5009 2HH1 ARG A 316      29.517 -14.747 -14.043  1.00  1.110          H  
ATOM   5010 1HH2 ARG A 316      26.030 -14.812 -13.897  1.00  1.110          H  
ATOM   5011 2HH2 ARG A 316      27.485 -13.979 -13.389  1.00  1.110          H  
ATOM   5012  N   LEU A 317      24.646 -15.827 -20.180  1.00  0.600          N  
ATOM   5013  CA  LEU A 317      23.265 -15.889 -20.638  1.00  0.590          C  
ATOM   5014  C   LEU A 317      23.228 -16.329 -22.082  1.00  0.580          C  
ATOM   5015  O   LEU A 317      22.431 -17.196 -22.466  1.00  0.620          O  
ATOM   5016  CB  LEU A 317      22.640 -14.499 -20.561  1.00  0.830          C  
ATOM   5017  CG  LEU A 317      22.399 -13.903 -19.180  1.00  0.830          C  
ATOM   5018  CD1 LEU A 317      22.064 -12.497 -19.391  1.00  0.830          C  
ATOM   5019  CD2 LEU A 317      21.262 -14.600 -18.464  1.00  0.830          C  
ATOM   5020  H   LEU A 317      25.035 -14.949 -19.814  1.00  0.720          H  
ATOM   5021  HA  LEU A 317      22.719 -16.610 -20.036  1.00  0.710          H  
ATOM   5022 1HB  LEU A 317      23.302 -13.810 -21.092  1.00  1.000          H  
ATOM   5023 2HB  LEU A 317      21.689 -14.516 -21.088  1.00  1.000          H  
ATOM   5024  HG  LEU A 317      23.300 -13.970 -18.587  1.00  1.000          H  
ATOM   5025 1HD1 LEU A 317      21.910 -11.999 -18.482  1.00  1.000          H  
ATOM   5026 2HD1 LEU A 317      22.884 -12.012 -19.920  1.00  1.000          H  
ATOM   5027 3HD1 LEU A 317      21.169 -12.462 -19.978  1.00  1.000          H  
ATOM   5028 1HD2 LEU A 317      21.097 -14.129 -17.496  1.00  1.000          H  
ATOM   5029 2HD2 LEU A 317      20.361 -14.514 -19.064  1.00  1.000          H  
ATOM   5030 3HD2 LEU A 317      21.500 -15.650 -18.313  1.00  1.000          H  
ATOM   5031  N   LEU A 318      24.145 -15.770 -22.868  1.00  0.580          N  
ATOM   5032  CA  LEU A 318      24.238 -16.082 -24.266  1.00  0.600          C  
ATOM   5033  C   LEU A 318      24.573 -17.526 -24.467  1.00  0.650          C  
ATOM   5034  O   LEU A 318      23.880 -18.242 -25.186  1.00  0.670          O  
ATOM   5035  CB  LEU A 318      25.363 -15.250 -24.900  1.00  0.830          C  
ATOM   5036  CG  LEU A 318      25.465 -15.239 -26.424  1.00  0.830          C  
ATOM   5037  CD1 LEU A 318      26.174 -14.018 -26.807  1.00  0.830          C  
ATOM   5038  CD2 LEU A 318      26.213 -16.485 -27.027  1.00  0.830          C  
ATOM   5039  H   LEU A 318      24.758 -15.046 -22.478  1.00  0.700          H  
ATOM   5040  HA  LEU A 318      23.283 -15.882 -24.735  1.00  0.720          H  
ATOM   5041 1HB  LEU A 318      25.265 -14.227 -24.556  1.00  1.000          H  
ATOM   5042 2HB  LEU A 318      26.311 -15.621 -24.521  1.00  1.000          H  
ATOM   5043  HG  LEU A 318      24.494 -15.181 -26.812  1.00  1.000          H  
ATOM   5044 1HD1 LEU A 318      26.220 -13.994 -27.887  1.00  1.000          H  
ATOM   5045 2HD1 LEU A 318      25.635 -13.144 -26.430  1.00  1.000          H  
ATOM   5046 3HD1 LEU A 318      27.184 -14.033 -26.398  1.00  1.000          H  
ATOM   5047 1HD2 LEU A 318      26.249 -16.382 -28.109  1.00  1.000          H  
ATOM   5048 2HD2 LEU A 318      27.228 -16.528 -26.635  1.00  1.000          H  
ATOM   5049 3HD2 LEU A 318      25.714 -17.406 -26.803  1.00  1.000          H  
ATOM   5050  N   LYS A 319      25.658 -17.969 -23.846  1.00  0.680          N  
ATOM   5051  CA  LYS A 319      26.155 -19.304 -24.068  1.00  0.740          C  
ATOM   5052  C   LYS A 319      25.169 -20.366 -23.644  1.00  0.760          C  
ATOM   5053  O   LYS A 319      25.014 -21.365 -24.348  1.00  0.800          O  
ATOM   5054  CB  LYS A 319      27.503 -19.459 -23.374  1.00  1.010          C  
ATOM   5055  CG  LYS A 319      28.626 -18.653 -24.066  1.00  1.010          C  
ATOM   5056  CD  LYS A 319      29.952 -18.727 -23.308  1.00  1.010          C  
ATOM   5057  CE  LYS A 319      31.028 -17.850 -23.980  1.00  1.010          C  
ATOM   5058  NZ  LYS A 319      32.320 -17.839 -23.216  1.00  1.010          N  
ATOM   5059  H   LYS A 319      26.174 -17.347 -23.222  1.00  0.820          H  
ATOM   5060  HA  LYS A 319      26.321 -19.419 -25.134  1.00  0.890          H  
ATOM   5061 1HB  LYS A 319      27.417 -19.108 -22.342  1.00  1.210          H  
ATOM   5062 2HB  LYS A 319      27.787 -20.509 -23.347  1.00  1.210          H  
ATOM   5063 1HG  LYS A 319      28.772 -19.048 -25.071  1.00  1.210          H  
ATOM   5064 2HG  LYS A 319      28.323 -17.612 -24.157  1.00  1.210          H  
ATOM   5065 1HD  LYS A 319      29.798 -18.373 -22.285  1.00  1.210          H  
ATOM   5066 2HD  LYS A 319      30.298 -19.759 -23.273  1.00  1.210          H  
ATOM   5067 1HE  LYS A 319      31.215 -18.225 -24.984  1.00  1.210          H  
ATOM   5068 2HE  LYS A 319      30.655 -16.826 -24.050  1.00  1.210          H  
ATOM   5069 1HZ  LYS A 319      32.989 -17.245 -23.693  1.00  1.210          H  
ATOM   5070 2HZ  LYS A 319      32.162 -17.477 -22.283  1.00  1.210          H  
ATOM   5071 3HZ  LYS A 319      32.688 -18.775 -23.154  1.00  1.210          H  
ATOM   5072  N   GLU A 320      24.478 -20.174 -22.515  1.00  0.750          N  
ATOM   5073  CA  GLU A 320      23.521 -21.182 -22.101  1.00  0.810          C  
ATOM   5074  C   GLU A 320      22.354 -21.236 -23.073  1.00  0.760          C  
ATOM   5075  O   GLU A 320      21.949 -22.320 -23.493  1.00  0.800          O  
ATOM   5076  CB  GLU A 320      23.004 -20.889 -20.689  1.00  1.110          C  
ATOM   5077  CG  GLU A 320      24.041 -21.070 -19.576  1.00  1.110          C  
ATOM   5078  CD  GLU A 320      23.530 -20.668 -18.202  1.00  1.110          C  
ATOM   5079  OE1 GLU A 320      22.403 -20.238 -18.103  1.00  1.110          O  
ATOM   5080  OE2 GLU A 320      24.280 -20.778 -17.259  1.00  1.110          O  
ATOM   5081  H   GLU A 320      24.632 -19.346 -21.930  1.00  0.900          H  
ATOM   5082  HA  GLU A 320      24.014 -22.153 -22.101  1.00  0.970          H  
ATOM   5083 1HB  GLU A 320      22.635 -19.860 -20.645  1.00  1.330          H  
ATOM   5084 2HB  GLU A 320      22.175 -21.547 -20.475  1.00  1.330          H  
ATOM   5085 1HG  GLU A 320      24.338 -22.116 -19.547  1.00  1.330          H  
ATOM   5086 2HG  GLU A 320      24.923 -20.479 -19.816  1.00  1.330          H  
ATOM   5087  N   ALA A 321      21.823 -20.073 -23.474  1.00  0.700          N  
ATOM   5088  CA  ALA A 321      20.693 -20.069 -24.388  1.00  0.670          C  
ATOM   5089  C   ALA A 321      21.060 -20.637 -25.738  1.00  0.670          C  
ATOM   5090  O   ALA A 321      20.297 -21.416 -26.324  1.00  0.710          O  
ATOM   5091  CB  ALA A 321      20.174 -18.658 -24.554  1.00  0.950          C  
ATOM   5092  H   ALA A 321      22.180 -19.185 -23.106  1.00  0.840          H  
ATOM   5093  HA  ALA A 321      19.927 -20.706 -23.975  1.00  0.800          H  
ATOM   5094 1HB  ALA A 321      19.331 -18.670 -25.222  1.00  1.140          H  
ATOM   5095 2HB  ALA A 321      19.878 -18.259 -23.586  1.00  1.140          H  
ATOM   5096 3HB  ALA A 321      20.961 -18.034 -24.969  1.00  1.140          H  
ATOM   5097  N   MET A 322      22.237 -20.259 -26.226  1.00  0.670          N  
ATOM   5098  CA  MET A 322      22.747 -20.670 -27.513  1.00  0.700          C  
ATOM   5099  C   MET A 322      22.994 -22.164 -27.560  1.00  0.740          C  
ATOM   5100  O   MET A 322      22.514 -22.848 -28.465  1.00  0.800          O  
ATOM   5101  CB  MET A 322      24.018 -19.868 -27.785  1.00  0.970          C  
ATOM   5102  CG  MET A 322      24.761 -20.125 -29.094  1.00  0.970          C  
ATOM   5103  SD  MET A 322      25.899 -21.550 -29.037  1.00  0.970          S  
ATOM   5104  CE  MET A 322      27.212 -20.980 -27.940  1.00  0.970          C  
ATOM   5105  H   MET A 322      22.813 -19.613 -25.684  1.00  0.800          H  
ATOM   5106  HA  MET A 322      22.006 -20.427 -28.272  1.00  0.840          H  
ATOM   5107 1HB  MET A 322      23.768 -18.814 -27.765  1.00  1.160          H  
ATOM   5108 2HB  MET A 322      24.698 -20.029 -26.967  1.00  1.160          H  
ATOM   5109 1HG  MET A 322      24.037 -20.300 -29.894  1.00  1.160          H  
ATOM   5110 2HG  MET A 322      25.335 -19.236 -29.364  1.00  1.160          H  
ATOM   5111 1HE  MET A 322      27.971 -21.759 -27.852  1.00  1.160          H  
ATOM   5112 2HE  MET A 322      27.664 -20.076 -28.350  1.00  1.160          H  
ATOM   5113 3HE  MET A 322      26.812 -20.774 -26.957  1.00  1.160          H  
ATOM   5114  N   ALA A 323      23.729 -22.678 -26.572  1.00  0.750          N  
ATOM   5115  CA  ALA A 323      24.066 -24.086 -26.506  1.00  0.850          C  
ATOM   5116  C   ALA A 323      22.831 -24.966 -26.375  1.00  0.860          C  
ATOM   5117  O   ALA A 323      22.757 -26.035 -26.985  1.00  0.950          O  
ATOM   5118  CB  ALA A 323      24.995 -24.323 -25.337  1.00  1.150          C  
ATOM   5119  H   ALA A 323      24.090 -22.063 -25.843  1.00  0.900          H  
ATOM   5120  HA  ALA A 323      24.575 -24.351 -27.432  1.00  1.020          H  
ATOM   5121 1HB  ALA A 323      25.275 -25.372 -25.300  1.00  1.380          H  
ATOM   5122 2HB  ALA A 323      25.886 -23.705 -25.454  1.00  1.380          H  
ATOM   5123 3HB  ALA A 323      24.481 -24.048 -24.412  1.00  1.380          H  
ATOM   5124  N   GLU A 324      21.849 -24.509 -25.592  1.00  0.810          N  
ATOM   5125  CA  GLU A 324      20.626 -25.259 -25.371  1.00  0.870          C  
ATOM   5126  C   GLU A 324      19.583 -25.072 -26.471  1.00  0.840          C  
ATOM   5127  O   GLU A 324      18.732 -25.942 -26.670  1.00  0.970          O  
ATOM   5128  CB  GLU A 324      20.023 -24.884 -24.026  1.00  1.190          C  
ATOM   5129  CG  GLU A 324      20.855 -25.289 -22.798  1.00  1.190          C  
ATOM   5130  CD  GLU A 324      20.917 -26.773 -22.587  1.00  1.190          C  
ATOM   5131  OE1 GLU A 324      19.902 -27.414 -22.716  1.00  1.190          O  
ATOM   5132  OE2 GLU A 324      21.975 -27.271 -22.290  1.00  1.190          O  
ATOM   5133  H   GLU A 324      21.963 -23.631 -25.078  1.00  0.970          H  
ATOM   5134  HA  GLU A 324      20.885 -26.317 -25.336  1.00  1.040          H  
ATOM   5135 1HB  GLU A 324      19.880 -23.802 -23.991  1.00  1.430          H  
ATOM   5136 2HB  GLU A 324      19.050 -25.350 -23.939  1.00  1.430          H  
ATOM   5137 1HG  GLU A 324      21.868 -24.909 -22.925  1.00  1.430          H  
ATOM   5138 2HG  GLU A 324      20.435 -24.817 -21.917  1.00  1.430          H  
ATOM   5139  N   GLY A 325      19.623 -23.943 -27.190  1.00  0.740          N  
ATOM   5140  CA  GLY A 325      18.620 -23.668 -28.204  1.00  0.750          C  
ATOM   5141  C   GLY A 325      17.354 -23.090 -27.583  1.00  0.760          C  
ATOM   5142  O   GLY A 325      16.247 -23.347 -28.057  1.00  0.840          O  
ATOM   5143  H   GLY A 325      20.329 -23.229 -27.011  1.00  0.890          H  
ATOM   5144 1HA  GLY A 325      19.031 -22.958 -28.923  1.00  0.900          H  
ATOM   5145 2HA  GLY A 325      18.386 -24.581 -28.748  1.00  0.900          H  
ATOM   5146  N   TRP A 326      17.515 -22.376 -26.463  1.00  0.770          N  
ATOM   5147  CA  TRP A 326      16.377 -21.779 -25.774  1.00  0.830          C  
ATOM   5148  C   TRP A 326      15.809 -20.630 -26.578  1.00  0.690          C  
ATOM   5149  O   TRP A 326      14.603 -20.424 -26.627  1.00  0.780          O  
ATOM   5150  CB  TRP A 326      16.771 -21.165 -24.429  1.00  1.140          C  
ATOM   5151  CG  TRP A 326      17.194 -22.086 -23.359  1.00  1.140          C  
ATOM   5152  CD1 TRP A 326      16.976 -23.420 -23.245  1.00  1.140          C  
ATOM   5153  CD2 TRP A 326      17.956 -21.700 -22.193  1.00  1.140          C  
ATOM   5154  NE1 TRP A 326      17.562 -23.891 -22.093  1.00  1.140          N  
ATOM   5155  CE2 TRP A 326      18.174 -22.848 -21.449  1.00  1.140          C  
ATOM   5156  CE3 TRP A 326      18.470 -20.481 -21.736  1.00  1.140          C  
ATOM   5157  CZ2 TRP A 326      18.904 -22.829 -20.278  1.00  1.140          C  
ATOM   5158  CZ3 TRP A 326      19.199 -20.461 -20.572  1.00  1.140          C  
ATOM   5159  CH2 TRP A 326      19.416 -21.603 -19.861  1.00  1.140          C  
ATOM   5160  H   TRP A 326      18.470 -22.198 -26.150  1.00  0.920          H  
ATOM   5161  HA  TRP A 326      15.602 -22.532 -25.639  1.00  1.000          H  
ATOM   5162 1HB  TRP A 326      17.583 -20.474 -24.600  1.00  1.370          H  
ATOM   5163 2HB  TRP A 326      15.934 -20.584 -24.051  1.00  1.370          H  
ATOM   5164  HD1 TRP A 326      16.431 -24.034 -23.961  1.00  1.370          H  
ATOM   5165  HE1 TRP A 326      17.559 -24.858 -21.780  1.00  1.370          H  
ATOM   5166  HE3 TRP A 326      18.309 -19.566 -22.297  1.00  1.370          H  
ATOM   5167  HZ2 TRP A 326      19.088 -23.733 -19.697  1.00  1.370          H  
ATOM   5168  HZ3 TRP A 326      19.607 -19.509 -20.233  1.00  1.370          H  
ATOM   5169  HH2 TRP A 326      20.009 -21.546 -18.943  1.00  1.370          H  
ATOM   5170  N   LEU A 327      16.696 -19.837 -27.163  1.00  0.520          N  
ATOM   5171  CA  LEU A 327      16.296 -18.640 -27.878  1.00  0.410          C  
ATOM   5172  C   LEU A 327      16.490 -18.812 -29.370  1.00  0.490          C  
ATOM   5173  O   LEU A 327      17.571 -19.187 -29.821  1.00  0.790          O  
ATOM   5174  CB  LEU A 327      17.125 -17.438 -27.363  1.00  0.620          C  
ATOM   5175  CG  LEU A 327      16.601 -16.657 -26.071  1.00  0.620          C  
ATOM   5176  CD1 LEU A 327      16.351 -17.582 -24.869  1.00  0.620          C  
ATOM   5177  CD2 LEU A 327      17.658 -15.616 -25.662  1.00  0.620          C  
ATOM   5178  H   LEU A 327      17.670 -20.098 -27.134  1.00  0.620          H  
ATOM   5179  HA  LEU A 327      15.238 -18.454 -27.697  1.00  0.490          H  
ATOM   5180 1HB  LEU A 327      18.136 -17.782 -27.162  1.00  0.740          H  
ATOM   5181 2HB  LEU A 327      17.176 -16.705 -28.170  1.00  0.740          H  
ATOM   5182  HG  LEU A 327      15.671 -16.167 -26.324  1.00  0.740          H  
ATOM   5183 1HD1 LEU A 327      15.993 -16.987 -24.028  1.00  0.740          H  
ATOM   5184 2HD1 LEU A 327      15.605 -18.309 -25.110  1.00  0.740          H  
ATOM   5185 3HD1 LEU A 327      17.254 -18.080 -24.585  1.00  0.740          H  
ATOM   5186 1HD2 LEU A 327      17.309 -15.054 -24.795  1.00  0.740          H  
ATOM   5187 2HD2 LEU A 327      18.584 -16.119 -25.405  1.00  0.740          H  
ATOM   5188 3HD2 LEU A 327      17.833 -14.936 -26.478  1.00  0.740          H  
ATOM   5189  N   GLU A 328      15.449 -18.513 -30.144  1.00  0.540          N  
ATOM   5190  CA  GLU A 328      15.519 -18.579 -31.604  1.00  0.710          C  
ATOM   5191  C   GLU A 328      14.996 -17.290 -32.242  1.00  0.520          C  
ATOM   5192  O   GLU A 328      13.796 -17.180 -32.475  1.00  0.650          O  
ATOM   5193  CB  GLU A 328      14.727 -19.775 -32.145  1.00  0.930          C  
ATOM   5194  CG  GLU A 328      15.288 -21.147 -31.747  1.00  0.930          C  
ATOM   5195  CD  GLU A 328      14.535 -22.302 -32.378  1.00  0.930          C  
ATOM   5196  OE1 GLU A 328      13.516 -22.061 -32.984  1.00  0.930          O  
ATOM   5197  OE2 GLU A 328      14.994 -23.415 -32.279  1.00  0.930          O  
ATOM   5198  H   GLU A 328      14.588 -18.226 -29.695  1.00  0.650          H  
ATOM   5199  HA  GLU A 328      16.555 -18.735 -31.901  1.00  0.850          H  
ATOM   5200 1HB  GLU A 328      13.700 -19.719 -31.788  1.00  1.110          H  
ATOM   5201 2HB  GLU A 328      14.695 -19.727 -33.233  1.00  1.110          H  
ATOM   5202 1HG  GLU A 328      16.336 -21.195 -32.042  1.00  1.110          H  
ATOM   5203 2HG  GLU A 328      15.244 -21.247 -30.660  1.00  1.110          H  
ATOM   5204  N   PRO A 329      15.838 -16.265 -32.423  1.00  0.380          N  
ATOM   5205  CA  PRO A 329      15.497 -14.981 -33.007  1.00  0.320          C  
ATOM   5206  C   PRO A 329      14.999 -15.135 -34.433  1.00  0.350          C  
ATOM   5207  O   PRO A 329      15.576 -15.930 -35.185  1.00  0.500          O  
ATOM   5208  CB  PRO A 329      16.817 -14.239 -32.932  1.00  0.480          C  
ATOM   5209  CG  PRO A 329      17.558 -14.927 -31.816  1.00  0.480          C  
ATOM   5210  CD  PRO A 329      17.197 -16.350 -31.930  1.00  0.480          C  
ATOM   5211  HA  PRO A 329      14.726 -14.526 -32.383  1.00  0.380          H  
ATOM   5212 1HB  PRO A 329      17.326 -14.282 -33.885  1.00  0.580          H  
ATOM   5213 2HB  PRO A 329      16.605 -13.195 -32.734  1.00  0.580          H  
ATOM   5214 1HG  PRO A 329      18.618 -14.797 -31.893  1.00  0.580          H  
ATOM   5215 2HG  PRO A 329      17.253 -14.518 -30.854  1.00  0.580          H  
ATOM   5216 1HD  PRO A 329      17.839 -16.882 -32.647  1.00  0.580          H  
ATOM   5217 2HD  PRO A 329      17.261 -16.765 -30.941  1.00  0.580          H  
ATOM   5218  N   LYS A 330      13.999 -14.321 -34.812  1.00  0.320          N  
ATOM   5219  CA  LYS A 330      13.376 -14.352 -36.149  1.00  0.360          C  
ATOM   5220  C   LYS A 330      13.240 -12.971 -36.821  1.00  0.360          C  
ATOM   5221  O   LYS A 330      13.218 -11.924 -36.150  1.00  0.350          O  
ATOM   5222  CB  LYS A 330      12.006 -15.004 -36.061  1.00  0.490          C  
ATOM   5223  CG  LYS A 330      12.007 -16.453 -35.605  1.00  0.490          C  
ATOM   5224  CD  LYS A 330      10.597 -17.059 -35.652  1.00  0.490          C  
ATOM   5225  CE  LYS A 330      10.611 -18.507 -35.175  1.00  0.490          C  
ATOM   5226  NZ  LYS A 330       9.260 -19.144 -35.257  1.00  0.490          N  
ATOM   5227  H   LYS A 330      13.664 -13.654 -34.113  1.00  0.380          H  
ATOM   5228  HA  LYS A 330      14.003 -14.961 -36.800  1.00  0.430          H  
ATOM   5229 1HB  LYS A 330      11.398 -14.444 -35.367  1.00  0.590          H  
ATOM   5230 2HB  LYS A 330      11.540 -14.969 -37.035  1.00  0.590          H  
ATOM   5231 1HG  LYS A 330      12.679 -17.035 -36.224  1.00  0.590          H  
ATOM   5232 2HG  LYS A 330      12.368 -16.501 -34.578  1.00  0.590          H  
ATOM   5233 1HD  LYS A 330       9.924 -16.476 -35.018  1.00  0.590          H  
ATOM   5234 2HD  LYS A 330      10.216 -17.031 -36.676  1.00  0.590          H  
ATOM   5235 1HE  LYS A 330      11.310 -19.076 -35.783  1.00  0.590          H  
ATOM   5236 2HE  LYS A 330      10.952 -18.533 -34.136  1.00  0.590          H  
ATOM   5237 1HZ  LYS A 330       9.329 -20.098 -34.934  1.00  0.590          H  
ATOM   5238 2HZ  LYS A 330       8.611 -18.633 -34.678  1.00  0.590          H  
ATOM   5239 3HZ  LYS A 330       8.918 -19.140 -36.224  1.00  0.590          H  
ATOM   5240  N   VAL A 331      13.165 -12.977 -38.164  1.00  0.440          N  
ATOM   5241  CA  VAL A 331      13.060 -11.725 -38.928  1.00  0.440          C  
ATOM   5242  C   VAL A 331      12.189 -11.662 -40.165  1.00  0.410          C  
ATOM   5243  O   VAL A 331      12.158 -12.582 -40.992  1.00  0.460          O  
ATOM   5244  CB  VAL A 331      14.471 -11.312 -39.349  1.00  0.620          C  
ATOM   5245  CG1 VAL A 331      15.084 -12.379 -40.198  1.00  0.620          C  
ATOM   5246  CG2 VAL A 331      14.514  -9.956 -40.110  1.00  0.620          C  
ATOM   5247  H   VAL A 331      13.184 -13.877 -38.658  1.00  0.530          H  
ATOM   5248  HA  VAL A 331      12.683 -10.971 -38.236  1.00  0.530          H  
ATOM   5249  HB  VAL A 331      15.005 -11.234 -38.513  1.00  0.740          H  
ATOM   5250 1HG1 VAL A 331      16.096 -12.101 -40.441  1.00  0.740          H  
ATOM   5251 2HG1 VAL A 331      15.099 -13.319 -39.654  1.00  0.740          H  
ATOM   5252 3HG1 VAL A 331      14.529 -12.501 -41.107  1.00  0.740          H  
ATOM   5253 1HG2 VAL A 331      15.542  -9.717 -40.338  1.00  0.740          H  
ATOM   5254 2HG2 VAL A 331      13.974 -10.003 -41.041  1.00  0.740          H  
ATOM   5255 3HG2 VAL A 331      14.096  -9.169 -39.480  1.00  0.740          H  
ATOM   5256  N   LEU A 332      11.558 -10.503 -40.332  1.00  0.360          N  
ATOM   5257  CA  LEU A 332      10.846 -10.201 -41.563  1.00  0.320          C  
ATOM   5258  C   LEU A 332      11.548  -9.038 -42.279  1.00  0.310          C  
ATOM   5259  O   LEU A 332      11.768  -7.971 -41.686  1.00  0.370          O  
ATOM   5260  CB  LEU A 332       9.398  -9.820 -41.303  1.00  0.460          C  
ATOM   5261  CG  LEU A 332       8.532 -10.777 -40.556  1.00  0.460          C  
ATOM   5262  CD1 LEU A 332       7.161 -10.134 -40.375  1.00  0.460          C  
ATOM   5263  CD2 LEU A 332       8.444 -12.054 -41.318  1.00  0.460          C  
ATOM   5264  H   LEU A 332      11.627  -9.811 -39.577  1.00  0.430          H  
ATOM   5265  HA  LEU A 332      10.890 -11.058 -42.223  1.00  0.380          H  
ATOM   5266 1HB  LEU A 332       9.369  -8.864 -40.819  1.00  0.560          H  
ATOM   5267 2HB  LEU A 332       8.942  -9.727 -42.263  1.00  0.560          H  
ATOM   5268  HG  LEU A 332       8.951 -10.971 -39.572  1.00  0.560          H  
ATOM   5269 1HD1 LEU A 332       6.516 -10.811 -39.824  1.00  0.560          H  
ATOM   5270 2HD1 LEU A 332       7.259  -9.204 -39.827  1.00  0.560          H  
ATOM   5271 3HD1 LEU A 332       6.722  -9.929 -41.351  1.00  0.560          H  
ATOM   5272 1HD2 LEU A 332       7.824 -12.742 -40.806  1.00  0.560          H  
ATOM   5273 2HD2 LEU A 332       8.037 -11.862 -42.307  1.00  0.560          H  
ATOM   5274 3HD2 LEU A 332       9.429 -12.483 -41.414  1.00  0.560          H  
ATOM   5275  N   TYR A 333      11.890  -9.240 -43.559  1.00  0.310          N  
ATOM   5276  CA  TYR A 333      12.586  -8.222 -44.364  1.00  0.320          C  
ATOM   5277  C   TYR A 333      11.677  -7.716 -45.488  1.00  0.290          C  
ATOM   5278  O   TYR A 333      11.379  -8.470 -46.422  1.00  0.340          O  
ATOM   5279  CB  TYR A 333      13.793  -8.811 -45.089  1.00  0.440          C  
ATOM   5280  CG  TYR A 333      14.844  -9.507 -44.302  1.00  0.440          C  
ATOM   5281  CD1 TYR A 333      14.726 -10.862 -44.140  1.00  0.440          C  
ATOM   5282  CD2 TYR A 333      15.934  -8.842 -43.793  1.00  0.440          C  
ATOM   5283  CE1 TYR A 333      15.680 -11.545 -43.497  1.00  0.440          C  
ATOM   5284  CE2 TYR A 333      16.918  -9.543 -43.132  1.00  0.440          C  
ATOM   5285  CZ  TYR A 333      16.787 -10.902 -42.996  1.00  0.440          C  
ATOM   5286  OH  TYR A 333      17.755 -11.635 -42.372  1.00  0.440          O  
ATOM   5287  H   TYR A 333      11.676 -10.151 -43.972  1.00  0.370          H  
ATOM   5288  HA  TYR A 333      12.869  -7.379 -43.732  1.00  0.380          H  
ATOM   5289 1HB  TYR A 333      13.440  -9.500 -45.820  1.00  0.530          H  
ATOM   5290 2HB  TYR A 333      14.281  -8.006 -45.633  1.00  0.530          H  
ATOM   5291  HD1 TYR A 333      13.867 -11.392 -44.541  1.00  0.530          H  
ATOM   5292  HD2 TYR A 333      16.019  -7.792 -43.924  1.00  0.530          H  
ATOM   5293  HE1 TYR A 333      15.580 -12.602 -43.384  1.00  0.530          H  
ATOM   5294  HE2 TYR A 333      17.795  -9.028 -42.734  1.00  0.530          H  
ATOM   5295  HH  TYR A 333      17.526 -12.595 -42.411  1.00  0.530          H  
ATOM   5296  N   GLY A 334      11.228  -6.469 -45.408  1.00  0.270          N  
ATOM   5297  CA  GLY A 334      10.330  -5.904 -46.404  1.00  0.270          C  
ATOM   5298  C   GLY A 334      11.074  -5.105 -47.462  1.00  0.250          C  
ATOM   5299  O   GLY A 334      11.955  -4.294 -47.143  1.00  0.270          O  
ATOM   5300  H   GLY A 334      11.489  -5.898 -44.617  1.00  0.320          H  
ATOM   5301 1HA  GLY A 334       9.760  -6.697 -46.869  1.00  0.320          H  
ATOM   5302 2HA  GLY A 334       9.614  -5.265 -45.907  1.00  0.320          H  
ATOM   5303  N   PHE A 335      10.632  -5.260 -48.708  1.00  0.250          N  
ATOM   5304  CA  PHE A 335      11.173  -4.561 -49.860  1.00  0.270          C  
ATOM   5305  C   PHE A 335      10.054  -3.935 -50.723  1.00  0.270          C  
ATOM   5306  O   PHE A 335       9.402  -4.637 -51.514  1.00  0.290          O  
ATOM   5307  CB  PHE A 335      11.960  -5.575 -50.684  1.00  0.370          C  
ATOM   5308  CG  PHE A 335      13.154  -6.239 -50.009  1.00  0.370          C  
ATOM   5309  CD1 PHE A 335      12.992  -7.372 -49.218  1.00  0.370          C  
ATOM   5310  CD2 PHE A 335      14.421  -5.776 -50.203  1.00  0.370          C  
ATOM   5311  CE1 PHE A 335      14.080  -7.989 -48.630  1.00  0.370          C  
ATOM   5312  CE2 PHE A 335      15.516  -6.396 -49.624  1.00  0.370          C  
ATOM   5313  CZ  PHE A 335      15.345  -7.491 -48.833  1.00  0.370          C  
ATOM   5314  H   PHE A 335       9.917  -5.970 -48.870  1.00  0.300          H  
ATOM   5315  HA  PHE A 335      11.821  -3.770 -49.514  1.00  0.320          H  
ATOM   5316 1HB  PHE A 335      11.288  -6.366 -50.911  1.00  0.440          H  
ATOM   5317 2HB  PHE A 335      12.288  -5.129 -51.616  1.00  0.440          H  
ATOM   5318  HD1 PHE A 335      11.982  -7.777 -49.056  1.00  0.440          H  
ATOM   5319  HD2 PHE A 335      14.559  -4.910 -50.828  1.00  0.440          H  
ATOM   5320  HE1 PHE A 335      13.924  -8.870 -48.015  1.00  0.440          H  
ATOM   5321  HE2 PHE A 335      16.515  -6.012 -49.800  1.00  0.440          H  
ATOM   5322  HZ  PHE A 335      16.202  -7.961 -48.381  1.00  0.440          H  
ATOM   5323  N   PHE A 336       9.791  -2.623 -50.579  1.00  0.280          N  
ATOM   5324  CA  PHE A 336       8.657  -2.058 -51.326  1.00  0.310          C  
ATOM   5325  C   PHE A 336       9.000  -0.709 -52.010  1.00  0.360          C  
ATOM   5326  O   PHE A 336       9.773   0.058 -51.439  1.00  0.380          O  
ATOM   5327  CB  PHE A 336       7.519  -1.786 -50.349  1.00  0.420          C  
ATOM   5328  CG  PHE A 336       7.019  -2.978 -49.541  1.00  0.420          C  
ATOM   5329  CD1 PHE A 336       7.541  -3.228 -48.269  1.00  0.420          C  
ATOM   5330  CD2 PHE A 336       6.043  -3.823 -50.025  1.00  0.420          C  
ATOM   5331  CE1 PHE A 336       7.096  -4.288 -47.509  1.00  0.420          C  
ATOM   5332  CE2 PHE A 336       5.597  -4.893 -49.262  1.00  0.420          C  
ATOM   5333  CZ  PHE A 336       6.127  -5.122 -48.000  1.00  0.420          C  
ATOM   5334  H   PHE A 336      10.330  -2.041 -49.925  1.00  0.340          H  
ATOM   5335  HA  PHE A 336       8.324  -2.793 -52.049  1.00  0.370          H  
ATOM   5336 1HB  PHE A 336       7.844  -1.020 -49.650  1.00  0.510          H  
ATOM   5337 2HB  PHE A 336       6.669  -1.385 -50.916  1.00  0.510          H  
ATOM   5338  HD1 PHE A 336       8.312  -2.566 -47.875  1.00  0.510          H  
ATOM   5339  HD2 PHE A 336       5.623  -3.635 -51.017  1.00  0.510          H  
ATOM   5340  HE1 PHE A 336       7.506  -4.459 -46.518  1.00  0.510          H  
ATOM   5341  HE2 PHE A 336       4.823  -5.552 -49.650  1.00  0.510          H  
ATOM   5342  HZ  PHE A 336       5.767  -5.959 -47.394  1.00  0.510          H  
ATOM   5343  N   PRO A 337       8.510  -0.414 -53.241  1.00  0.410          N  
ATOM   5344  CA  PRO A 337       8.558   0.900 -53.900  1.00  0.460          C  
ATOM   5345  C   PRO A 337       7.800   1.949 -53.095  1.00  0.440          C  
ATOM   5346  O   PRO A 337       6.749   1.630 -52.530  1.00  0.460          O  
ATOM   5347  CB  PRO A 337       7.865   0.636 -55.237  1.00  0.690          C  
ATOM   5348  CG  PRO A 337       8.026  -0.837 -55.479  1.00  0.690          C  
ATOM   5349  CD  PRO A 337       7.981  -1.485 -54.102  1.00  0.690          C  
ATOM   5350  HA  PRO A 337       9.591   1.211 -54.057  1.00  0.550          H  
ATOM   5351 1HB  PRO A 337       6.827   0.939 -55.184  1.00  0.830          H  
ATOM   5352 2HB  PRO A 337       8.335   1.263 -56.025  1.00  0.830          H  
ATOM   5353 1HG  PRO A 337       7.203  -1.156 -56.133  1.00  0.830          H  
ATOM   5354 2HG  PRO A 337       8.960  -1.035 -56.021  1.00  0.830          H  
ATOM   5355 1HD  PRO A 337       6.962  -1.753 -53.816  1.00  0.830          H  
ATOM   5356 2HD  PRO A 337       8.657  -2.349 -54.119  1.00  0.830          H  
ATOM   5357  N   VAL A 338       8.326   3.176 -53.059  1.00  0.450          N  
ATOM   5358  CA  VAL A 338       7.681   4.290 -52.371  1.00  0.450          C  
ATOM   5359  C   VAL A 338       7.687   5.644 -53.068  1.00  0.520          C  
ATOM   5360  O   VAL A 338       8.495   5.952 -53.955  1.00  0.630          O  
ATOM   5361  CB  VAL A 338       8.242   4.536 -50.969  1.00  0.630          C  
ATOM   5362  CG1 VAL A 338       8.043   3.396 -50.148  1.00  0.630          C  
ATOM   5363  CG2 VAL A 338       9.663   4.900 -51.015  1.00  0.630          C  
ATOM   5364  H   VAL A 338       9.183   3.332 -53.572  1.00  0.540          H  
ATOM   5365  HA  VAL A 338       6.654   4.006 -52.242  1.00  0.540          H  
ATOM   5366  HB  VAL A 338       7.669   5.328 -50.518  1.00  0.760          H  
ATOM   5367 1HG1 VAL A 338       8.375   3.645 -49.182  1.00  0.760          H  
ATOM   5368 2HG1 VAL A 338       7.019   3.180 -50.115  1.00  0.760          H  
ATOM   5369 3HG1 VAL A 338       8.586   2.548 -50.538  1.00  0.760          H  
ATOM   5370 1HG2 VAL A 338      10.004   5.066 -50.008  1.00  0.760          H  
ATOM   5371 2HG2 VAL A 338      10.213   4.104 -51.455  1.00  0.760          H  
ATOM   5372 3HG2 VAL A 338       9.788   5.798 -51.594  1.00  0.760          H  
ATOM   5373  N   ALA A 339       6.826   6.506 -52.541  1.00  0.500          N  
ATOM   5374  CA  ALA A 339       6.815   7.896 -52.958  1.00  0.570          C  
ATOM   5375  C   ALA A 339       6.291   8.840 -51.880  1.00  0.530          C  
ATOM   5376  O   ALA A 339       5.475   8.475 -51.029  1.00  0.520          O  
ATOM   5377  CB  ALA A 339       5.975   8.060 -54.184  1.00  0.770          C  
ATOM   5378  H   ALA A 339       6.170   6.147 -51.840  1.00  0.600          H  
ATOM   5379  HA  ALA A 339       7.843   8.188 -53.184  1.00  0.680          H  
ATOM   5380 1HB  ALA A 339       6.047   9.078 -54.436  1.00  0.920          H  
ATOM   5381 2HB  ALA A 339       6.363   7.450 -54.977  1.00  0.920          H  
ATOM   5382 3HB  ALA A 339       4.942   7.794 -53.978  1.00  0.920          H  
ATOM   5383  N   ARG A 340       6.740  10.088 -51.952  1.00  0.530          N  
ATOM   5384  CA  ARG A 340       6.252  11.145 -51.064  1.00  0.520          C  
ATOM   5385  C   ARG A 340       5.075  11.969 -51.598  1.00  0.560          C  
ATOM   5386  O   ARG A 340       5.049  12.402 -52.765  1.00  0.620          O  
ATOM   5387  CB  ARG A 340       7.377  12.139 -50.741  1.00  0.730          C  
ATOM   5388  CG  ARG A 340       6.956  13.379 -49.895  1.00  0.730          C  
ATOM   5389  CD  ARG A 340       8.071  14.338 -49.717  1.00  0.730          C  
ATOM   5390  NE  ARG A 340       8.376  14.984 -50.982  1.00  0.730          N  
ATOM   5391  CZ  ARG A 340       9.348  15.893 -51.213  1.00  0.730          C  
ATOM   5392  NH1 ARG A 340      10.169  16.334 -50.289  1.00  0.730          N  
ATOM   5393  NH2 ARG A 340       9.493  16.396 -52.411  1.00  0.730          N  
ATOM   5394  H   ARG A 340       7.479  10.297 -52.636  1.00  0.640          H  
ATOM   5395  HA  ARG A 340       5.937  10.677 -50.129  1.00  0.620          H  
ATOM   5396 1HB  ARG A 340       8.144  11.618 -50.163  1.00  0.880          H  
ATOM   5397 2HB  ARG A 340       7.860  12.483 -51.629  1.00  0.880          H  
ATOM   5398 1HG  ARG A 340       6.203  13.945 -50.433  1.00  0.880          H  
ATOM   5399 2HG  ARG A 340       6.546  13.096 -48.937  1.00  0.880          H  
ATOM   5400 1HD  ARG A 340       7.786  15.104 -48.993  1.00  0.880          H  
ATOM   5401 2HD  ARG A 340       8.955  13.828 -49.378  1.00  0.880          H  
ATOM   5402  HE  ARG A 340       7.801  14.726 -51.765  1.00  0.880          H  
ATOM   5403 1HH1 ARG A 340      10.126  16.026 -49.306  1.00  0.880          H  
ATOM   5404 2HH1 ARG A 340      10.865  17.039 -50.579  1.00  0.880          H  
ATOM   5405 1HH2 ARG A 340       8.885  16.130 -53.164  1.00  0.880          H  
ATOM   5406 2HH2 ARG A 340      10.230  17.100 -52.542  1.00  0.880          H  
ATOM   5407  N   GLU A 341       4.120  12.221 -50.694  1.00  0.560          N  
ATOM   5408  CA  GLU A 341       2.998  13.128 -50.927  1.00  0.620          C  
ATOM   5409  C   GLU A 341       2.807  13.978 -49.659  1.00  0.580          C  
ATOM   5410  O   GLU A 341       2.429  13.449 -48.613  1.00  0.630          O  
ATOM   5411  CB  GLU A 341       1.691  12.368 -51.254  1.00  0.840          C  
ATOM   5412  CG  GLU A 341       1.716  11.532 -52.551  1.00  0.840          C  
ATOM   5413  CD  GLU A 341       0.383  10.859 -52.893  1.00  0.840          C  
ATOM   5414  OE1 GLU A 341      -0.554  10.978 -52.145  1.00  0.840          O  
ATOM   5415  OE2 GLU A 341       0.320  10.235 -53.927  1.00  0.840          O  
ATOM   5416  H   GLU A 341       4.195  11.762 -49.777  1.00  0.670          H  
ATOM   5417  HA  GLU A 341       3.238  13.791 -51.757  1.00  0.740          H  
ATOM   5418 1HB  GLU A 341       1.436  11.708 -50.423  1.00  1.010          H  
ATOM   5419 2HB  GLU A 341       0.880  13.087 -51.356  1.00  1.010          H  
ATOM   5420 1HG  GLU A 341       1.994  12.186 -53.376  1.00  1.010          H  
ATOM   5421 2HG  GLU A 341       2.488  10.769 -52.464  1.00  1.010          H  
ATOM   5422  N   GLY A 342       3.039  15.290 -49.716  1.00  0.620          N  
ATOM   5423  CA  GLY A 342       2.871  16.069 -48.483  1.00  0.670          C  
ATOM   5424  C   GLY A 342       3.825  15.598 -47.376  1.00  0.650          C  
ATOM   5425  O   GLY A 342       5.042  15.825 -47.442  1.00  0.800          O  
ATOM   5426  H   GLY A 342       3.334  15.728 -50.578  1.00  0.740          H  
ATOM   5427 1HA  GLY A 342       3.048  17.124 -48.695  1.00  0.800          H  
ATOM   5428 2HA  GLY A 342       1.841  15.983 -48.139  1.00  0.800          H  
ATOM   5429  N   GLU A 343       3.221  15.074 -46.297  1.00  0.610          N  
ATOM   5430  CA  GLU A 343       3.921  14.568 -45.113  1.00  0.660          C  
ATOM   5431  C   GLU A 343       3.753  13.045 -44.970  1.00  0.600          C  
ATOM   5432  O   GLU A 343       4.053  12.480 -43.914  1.00  0.650          O  
ATOM   5433  CB  GLU A 343       3.420  15.252 -43.832  1.00  0.900          C  
ATOM   5434  CG  GLU A 343       3.655  16.746 -43.782  1.00  0.900          C  
ATOM   5435  CD  GLU A 343       3.278  17.384 -42.452  1.00  0.900          C  
ATOM   5436  OE1 GLU A 343       2.866  16.682 -41.559  1.00  0.900          O  
ATOM   5437  OE2 GLU A 343       3.413  18.582 -42.341  1.00  0.900          O  
ATOM   5438  H   GLU A 343       2.216  14.969 -46.338  1.00  0.730          H  
ATOM   5439  HA  GLU A 343       4.983  14.782 -45.218  1.00  0.790          H  
ATOM   5440 1HB  GLU A 343       2.352  15.070 -43.716  1.00  1.080          H  
ATOM   5441 2HB  GLU A 343       3.923  14.814 -42.966  1.00  1.080          H  
ATOM   5442 1HG  GLU A 343       4.702  16.917 -43.969  1.00  1.080          H  
ATOM   5443 2HG  GLU A 343       3.089  17.221 -44.581  1.00  1.080          H  
ATOM   5444  N   GLU A 344       3.255  12.383 -46.020  1.00  0.560          N  
ATOM   5445  CA  GLU A 344       3.039  10.936 -45.988  1.00  0.540          C  
ATOM   5446  C   GLU A 344       3.927  10.170 -46.975  1.00  0.500          C  
ATOM   5447  O   GLU A 344       4.286  10.661 -48.053  1.00  0.530          O  
ATOM   5448  CB  GLU A 344       1.558  10.614 -46.264  1.00  0.760          C  
ATOM   5449  CG  GLU A 344       0.591  11.118 -45.168  1.00  0.760          C  
ATOM   5450  CD  GLU A 344      -0.895  10.900 -45.445  1.00  0.760          C  
ATOM   5451  OE1 GLU A 344      -1.252  10.569 -46.558  1.00  0.760          O  
ATOM   5452  OE2 GLU A 344      -1.679  11.083 -44.525  1.00  0.760          O  
ATOM   5453  H   GLU A 344       3.020  12.893 -46.875  1.00  0.670          H  
ATOM   5454  HA  GLU A 344       3.283  10.583 -44.993  1.00  0.650          H  
ATOM   5455 1HB  GLU A 344       1.266  11.048 -47.219  1.00  0.920          H  
ATOM   5456 2HB  GLU A 344       1.438   9.530 -46.341  1.00  0.920          H  
ATOM   5457 1HG  GLU A 344       0.838  10.602 -44.254  1.00  0.920          H  
ATOM   5458 2HG  GLU A 344       0.772  12.178 -45.014  1.00  0.920          H  
ATOM   5459  N   LEU A 345       4.284   8.947 -46.589  1.00  0.460          N  
ATOM   5460  CA  LEU A 345       5.066   8.084 -47.467  1.00  0.470          C  
ATOM   5461  C   LEU A 345       4.171   6.951 -47.913  1.00  0.430          C  
ATOM   5462  O   LEU A 345       3.638   6.196 -47.087  1.00  0.440          O  
ATOM   5463  CB  LEU A 345       6.290   7.495 -46.753  1.00  0.650          C  
ATOM   5464  CG  LEU A 345       7.265   6.623 -47.562  1.00  0.650          C  
ATOM   5465  CD1 LEU A 345       7.956   7.485 -48.639  1.00  0.650          C  
ATOM   5466  CD2 LEU A 345       8.289   6.051 -46.610  1.00  0.650          C  
ATOM   5467  H   LEU A 345       3.939   8.616 -45.687  1.00  0.550          H  
ATOM   5468  HA  LEU A 345       5.373   8.650 -48.345  1.00  0.560          H  
ATOM   5469 1HB  LEU A 345       6.859   8.274 -46.305  1.00  0.780          H  
ATOM   5470 2HB  LEU A 345       5.914   6.849 -45.977  1.00  0.780          H  
ATOM   5471  HG  LEU A 345       6.732   5.805 -48.058  1.00  0.780          H  
ATOM   5472 1HD1 LEU A 345       8.660   6.889 -49.189  1.00  0.780          H  
ATOM   5473 2HD1 LEU A 345       7.235   7.887 -49.322  1.00  0.780          H  
ATOM   5474 3HD1 LEU A 345       8.487   8.303 -48.159  1.00  0.780          H  
ATOM   5475 1HD2 LEU A 345       8.992   5.444 -47.175  1.00  0.780          H  
ATOM   5476 2HD2 LEU A 345       8.824   6.864 -46.119  1.00  0.780          H  
ATOM   5477 3HD2 LEU A 345       7.792   5.436 -45.857  1.00  0.780          H  
ATOM   5478  N   LEU A 346       4.027   6.803 -49.212  1.00  0.440          N  
ATOM   5479  CA  LEU A 346       3.158   5.775 -49.740  1.00  0.430          C  
ATOM   5480  C   LEU A 346       3.984   4.585 -50.144  1.00  0.420          C  
ATOM   5481  O   LEU A 346       5.005   4.726 -50.815  1.00  0.460          O  
ATOM   5482  CB  LEU A 346       2.387   6.293 -50.951  1.00  0.610          C  
ATOM   5483  CG  LEU A 346       1.127   7.160 -50.720  1.00  0.610          C  
ATOM   5484  CD1 LEU A 346       1.492   8.500 -50.043  1.00  0.610          C  
ATOM   5485  CD2 LEU A 346       0.482   7.404 -52.079  1.00  0.610          C  
ATOM   5486  H   LEU A 346       4.504   7.454 -49.840  1.00  0.530          H  
ATOM   5487  HA  LEU A 346       2.454   5.460 -48.974  1.00  0.520          H  
ATOM   5488 1HB  LEU A 346       3.074   6.880 -51.560  1.00  0.730          H  
ATOM   5489 2HB  LEU A 346       2.075   5.431 -51.519  1.00  0.730          H  
ATOM   5490  HG  LEU A 346       0.428   6.640 -50.081  1.00  0.730          H  
ATOM   5491 1HD1 LEU A 346       0.596   9.101 -49.916  1.00  0.730          H  
ATOM   5492 2HD1 LEU A 346       1.928   8.339 -49.070  1.00  0.730          H  
ATOM   5493 3HD1 LEU A 346       2.199   9.047 -50.667  1.00  0.730          H  
ATOM   5494 1HD2 LEU A 346      -0.412   8.010 -51.960  1.00  0.730          H  
ATOM   5495 2HD2 LEU A 346       1.184   7.933 -52.721  1.00  0.730          H  
ATOM   5496 3HD2 LEU A 346       0.215   6.455 -52.539  1.00  0.730          H  
ATOM   5497  N   VAL A 347       3.533   3.410 -49.718  1.00  0.410          N  
ATOM   5498  CA  VAL A 347       4.180   2.139 -49.986  1.00  0.390          C  
ATOM   5499  C   VAL A 347       3.358   1.375 -50.990  1.00  0.480          C  
ATOM   5500  O   VAL A 347       2.189   1.088 -50.731  1.00  0.550          O  
ATOM   5501  CB  VAL A 347       4.301   1.338 -48.681  1.00  0.550          C  
ATOM   5502  CG1 VAL A 347       4.979   0.028 -48.951  1.00  0.550          C  
ATOM   5503  CG2 VAL A 347       5.045   2.168 -47.662  1.00  0.550          C  
ATOM   5504  H   VAL A 347       2.682   3.390 -49.155  1.00  0.490          H  
ATOM   5505  HA  VAL A 347       5.154   2.303 -50.421  1.00  0.470          H  
ATOM   5506  HB  VAL A 347       3.306   1.111 -48.299  1.00  0.660          H  
ATOM   5507 1HG1 VAL A 347       5.059  -0.538 -48.041  1.00  0.660          H  
ATOM   5508 2HG1 VAL A 347       4.416  -0.553 -49.679  1.00  0.660          H  
ATOM   5509 3HG1 VAL A 347       5.961   0.249 -49.333  1.00  0.660          H  
ATOM   5510 1HG2 VAL A 347       5.135   1.612 -46.748  1.00  0.660          H  
ATOM   5511 2HG2 VAL A 347       6.024   2.396 -48.047  1.00  0.660          H  
ATOM   5512 3HG2 VAL A 347       4.507   3.099 -47.473  1.00  0.660          H  
ATOM   5513  N   PHE A 348       3.975   1.020 -52.110  1.00  0.490          N  
ATOM   5514  CA  PHE A 348       3.284   0.417 -53.237  1.00  0.590          C  
ATOM   5515  C   PHE A 348       3.646  -1.032 -53.502  1.00  0.630          C  
ATOM   5516  O   PHE A 348       4.711  -1.512 -53.114  1.00  0.580          O  
ATOM   5517  CB  PHE A 348       3.619   1.225 -54.483  1.00  0.790          C  
ATOM   5518  CG  PHE A 348       3.228   2.672 -54.399  1.00  0.790          C  
ATOM   5519  CD1 PHE A 348       4.094   3.575 -53.843  1.00  0.790          C  
ATOM   5520  CD2 PHE A 348       2.051   3.137 -54.881  1.00  0.790          C  
ATOM   5521  CE1 PHE A 348       3.793   4.896 -53.776  1.00  0.790          C  
ATOM   5522  CE2 PHE A 348       1.736   4.461 -54.812  1.00  0.790          C  
ATOM   5523  CZ  PHE A 348       2.616   5.345 -54.261  1.00  0.790          C  
ATOM   5524  H   PHE A 348       4.970   1.247 -52.211  1.00  0.590          H  
ATOM   5525  HA  PHE A 348       2.222   0.449 -53.051  1.00  0.710          H  
ATOM   5526 1HB  PHE A 348       4.676   1.174 -54.658  1.00  0.940          H  
ATOM   5527 2HB  PHE A 348       3.121   0.784 -55.339  1.00  0.940          H  
ATOM   5528  HD1 PHE A 348       5.035   3.220 -53.461  1.00  0.940          H  
ATOM   5529  HD2 PHE A 348       1.362   2.448 -55.324  1.00  0.940          H  
ATOM   5530  HE1 PHE A 348       4.492   5.583 -53.333  1.00  0.940          H  
ATOM   5531  HE2 PHE A 348       0.790   4.803 -55.200  1.00  0.940          H  
ATOM   5532  HZ  PHE A 348       2.374   6.399 -54.206  1.00  0.940          H  
ATOM   5533  N   SER A 349       2.727  -1.735 -54.158  1.00  0.770          N  
ATOM   5534  CA  SER A 349       2.950  -3.105 -54.577  1.00  0.870          C  
ATOM   5535  C   SER A 349       4.063  -3.200 -55.613  1.00  0.910          C  
ATOM   5536  O   SER A 349       3.939  -2.617 -56.702  1.00  1.340          O  
ATOM   5537  CB  SER A 349       1.712  -3.697 -55.192  1.00  1.180          C  
ATOM   5538  OG  SER A 349       1.994  -4.977 -55.732  1.00  1.180          O  
ATOM   5539  H   SER A 349       1.835  -1.284 -54.387  1.00  0.920          H  
ATOM   5540  HA  SER A 349       3.185  -3.656 -53.681  1.00  1.040          H  
ATOM   5541 1HB  SER A 349       0.926  -3.767 -54.457  1.00  1.410          H  
ATOM   5542 2HB  SER A 349       1.356  -3.033 -55.973  1.00  1.410          H  
ATOM   5543  HG  SER A 349       1.149  -5.302 -56.079  1.00  1.410          H  
ATOM   5544  N   PRO A 350       5.072  -4.072 -55.410  1.00  1.510          N  
ATOM   5545  CA  PRO A 350       6.240  -4.259 -56.259  1.00  1.790          C  
ATOM   5546  C   PRO A 350       5.906  -4.726 -57.669  1.00  1.460          C  
ATOM   5547  O   PRO A 350       6.753  -4.656 -58.555  1.00  2.050          O  
ATOM   5548  CB  PRO A 350       7.050  -5.313 -55.500  1.00  2.690          C  
ATOM   5549  CG  PRO A 350       6.052  -6.057 -54.655  1.00  2.690          C  
ATOM   5550  CD  PRO A 350       5.028  -5.017 -54.258  1.00  2.690          C  
ATOM   5551  HA  PRO A 350       6.800  -3.325 -56.304  1.00  2.150          H  
ATOM   5552 1HB  PRO A 350       7.573  -5.960 -56.224  1.00  3.220          H  
ATOM   5553 2HB  PRO A 350       7.812  -4.815 -54.896  1.00  3.220          H  
ATOM   5554 1HG  PRO A 350       5.613  -6.891 -55.228  1.00  3.220          H  
ATOM   5555 2HG  PRO A 350       6.554  -6.506 -53.782  1.00  3.220          H  
ATOM   5556 1HD  PRO A 350       4.060  -5.537 -54.180  1.00  3.220          H  
ATOM   5557 2HD  PRO A 350       5.325  -4.508 -53.321  1.00  3.220          H  
ATOM   5558  N   GLU A 351       4.697  -5.250 -57.864  1.00  1.710          N  
ATOM   5559  CA  GLU A 351       4.300  -5.748 -59.165  1.00  2.280          C  
ATOM   5560  C   GLU A 351       3.345  -4.823 -59.926  1.00  2.420          C  
ATOM   5561  O   GLU A 351       3.200  -4.950 -61.152  1.00  2.980          O  
ATOM   5562  CB  GLU A 351       3.648  -7.126 -59.007  1.00  2.960          C  
ATOM   5563  CG  GLU A 351       4.580  -8.207 -58.459  1.00  2.960          C  
ATOM   5564  CD  GLU A 351       3.904  -9.552 -58.294  1.00  2.960          C  
ATOM   5565  OE1 GLU A 351       2.719  -9.630 -58.517  1.00  2.960          O  
ATOM   5566  OE2 GLU A 351       4.575 -10.495 -57.948  1.00  2.960          O  
ATOM   5567  H   GLU A 351       4.013  -5.284 -57.109  1.00  2.050          H  
ATOM   5568  HA  GLU A 351       5.199  -5.865 -59.769  1.00  2.740          H  
ATOM   5569 1HB  GLU A 351       2.799  -7.043 -58.329  1.00  3.560          H  
ATOM   5570 2HB  GLU A 351       3.268  -7.461 -59.972  1.00  3.560          H  
ATOM   5571 1HG  GLU A 351       5.426  -8.314 -59.136  1.00  3.560          H  
ATOM   5572 2HG  GLU A 351       4.964  -7.880 -57.495  1.00  3.560          H  
ATOM   5573  N   THR A 352       2.639  -3.928 -59.225  1.00  2.300          N  
ATOM   5574  CA  THR A 352       1.605  -3.154 -59.912  1.00  2.550          C  
ATOM   5575  C   THR A 352       1.666  -1.642 -59.761  1.00  1.890          C  
ATOM   5576  O   THR A 352       1.052  -0.935 -60.554  1.00  2.230          O  
ATOM   5577  CB  THR A 352       0.201  -3.577 -59.450  1.00  3.470          C  
ATOM   5578  OG1 THR A 352       0.042  -3.262 -58.055  1.00  3.470          O  
ATOM   5579  CG2 THR A 352       0.008  -5.067 -59.643  1.00  3.470          C  
ATOM   5580  H   THR A 352       2.824  -3.767 -58.237  1.00  2.760          H  
ATOM   5581  HA  THR A 352       1.682  -3.364 -60.977  1.00  3.060          H  
ATOM   5582  HB  THR A 352      -0.548  -3.034 -60.028  1.00  4.160          H  
ATOM   5583  HG1 THR A 352      -0.932  -3.352 -57.827  1.00  4.160          H  
ATOM   5584 1HG2 THR A 352      -0.995  -5.337 -59.311  1.00  4.160          H  
ATOM   5585 2HG2 THR A 352       0.125  -5.316 -60.697  1.00  4.160          H  
ATOM   5586 3HG2 THR A 352       0.737  -5.616 -59.058  1.00  4.160          H  
ATOM   5587  N   GLY A 353       2.362  -1.113 -58.753  1.00  1.810          N  
ATOM   5588  CA  GLY A 353       2.337   0.336 -58.545  1.00  1.770          C  
ATOM   5589  C   GLY A 353       1.121   0.807 -57.737  1.00  1.510          C  
ATOM   5590  O   GLY A 353       0.886   2.007 -57.587  1.00  1.760          O  
ATOM   5591  H   GLY A 353       2.892  -1.697 -58.103  1.00  2.170          H  
ATOM   5592 1HA  GLY A 353       3.252   0.641 -58.038  1.00  2.120          H  
ATOM   5593 2HA  GLY A 353       2.335   0.834 -59.511  1.00  2.120          H  
ATOM   5594  N   GLU A 354       0.304  -0.127 -57.264  1.00  1.410          N  
ATOM   5595  CA  GLU A 354      -0.884   0.207 -56.485  1.00  1.180          C  
ATOM   5596  C   GLU A 354      -0.503   0.429 -55.027  1.00  0.890          C  
ATOM   5597  O   GLU A 354       0.251  -0.354 -54.451  1.00  0.980          O  
ATOM   5598  CB  GLU A 354      -1.891  -0.926 -56.615  1.00  1.740          C  
ATOM   5599  CG  GLU A 354      -2.445  -1.097 -58.030  1.00  1.740          C  
ATOM   5600  CD  GLU A 354      -3.252  -2.341 -58.180  1.00  1.740          C  
ATOM   5601  OE1 GLU A 354      -2.763  -3.362 -57.738  1.00  1.740          O  
ATOM   5602  OE2 GLU A 354      -4.332  -2.292 -58.716  1.00  1.740          O  
ATOM   5603  H   GLU A 354       0.504  -1.105 -57.468  1.00  1.690          H  
ATOM   5604  HA  GLU A 354      -1.321   1.126 -56.878  1.00  1.420          H  
ATOM   5605 1HB  GLU A 354      -1.421  -1.860 -56.311  1.00  2.090          H  
ATOM   5606 2HB  GLU A 354      -2.728  -0.747 -55.939  1.00  2.090          H  
ATOM   5607 1HG  GLU A 354      -3.070  -0.238 -58.268  1.00  2.090          H  
ATOM   5608 2HG  GLU A 354      -1.617  -1.110 -58.739  1.00  2.090          H  
ATOM   5609  N   VAL A 355      -0.985   1.501 -54.407  1.00  0.750          N  
ATOM   5610  CA  VAL A 355      -0.589   1.730 -53.016  1.00  0.650          C  
ATOM   5611  C   VAL A 355      -1.139   0.629 -52.103  1.00  0.580          C  
ATOM   5612  O   VAL A 355      -2.314   0.272 -52.195  1.00  0.670          O  
ATOM   5613  CB  VAL A 355      -1.007   3.145 -52.540  1.00  0.950          C  
ATOM   5614  CG1 VAL A 355      -2.516   3.274 -52.432  1.00  0.950          C  
ATOM   5615  CG2 VAL A 355      -0.302   3.476 -51.208  1.00  0.950          C  
ATOM   5616  H   VAL A 355      -1.599   2.135 -54.897  1.00  0.900          H  
ATOM   5617  HA  VAL A 355       0.489   1.705 -52.955  1.00  0.780          H  
ATOM   5618  HB  VAL A 355      -0.684   3.859 -53.288  1.00  1.140          H  
ATOM   5619 1HG1 VAL A 355      -2.768   4.290 -52.134  1.00  1.140          H  
ATOM   5620 2HG1 VAL A 355      -2.976   3.056 -53.390  1.00  1.140          H  
ATOM   5621 3HG1 VAL A 355      -2.900   2.584 -51.684  1.00  1.140          H  
ATOM   5622 1HG2 VAL A 355      -0.561   4.483 -50.899  1.00  1.140          H  
ATOM   5623 2HG2 VAL A 355      -0.611   2.779 -50.435  1.00  1.140          H  
ATOM   5624 3HG2 VAL A 355       0.781   3.405 -51.343  1.00  1.140          H  
ATOM   5625  N   LEU A 356      -0.285   0.107 -51.227  1.00  0.530          N  
ATOM   5626  CA  LEU A 356      -0.633  -0.917 -50.251  1.00  0.500          C  
ATOM   5627  C   LEU A 356      -0.993  -0.294 -48.919  1.00  0.490          C  
ATOM   5628  O   LEU A 356      -1.982  -0.665 -48.286  1.00  0.540          O  
ATOM   5629  CB  LEU A 356       0.588  -1.816 -49.966  1.00  0.710          C  
ATOM   5630  CG  LEU A 356       1.155  -2.644 -51.099  1.00  0.710          C  
ATOM   5631  CD1 LEU A 356       2.475  -3.273 -50.630  1.00  0.710          C  
ATOM   5632  CD2 LEU A 356       0.176  -3.730 -51.496  1.00  0.710          C  
ATOM   5633  H   LEU A 356       0.663   0.453 -51.233  1.00  0.640          H  
ATOM   5634  HA  LEU A 356      -1.485  -1.486 -50.614  1.00  0.600          H  
ATOM   5635 1HB  LEU A 356       1.398  -1.179 -49.608  1.00  0.850          H  
ATOM   5636 2HB  LEU A 356       0.324  -2.498 -49.160  1.00  0.850          H  
ATOM   5637  HG  LEU A 356       1.346  -2.010 -51.941  1.00  0.850          H  
ATOM   5638 1HD1 LEU A 356       2.908  -3.863 -51.424  1.00  0.850          H  
ATOM   5639 2HD1 LEU A 356       3.173  -2.484 -50.354  1.00  0.850          H  
ATOM   5640 3HD1 LEU A 356       2.294  -3.911 -49.769  1.00  0.850          H  
ATOM   5641 1HD2 LEU A 356       0.596  -4.326 -52.293  1.00  0.850          H  
ATOM   5642 2HD2 LEU A 356      -0.021  -4.372 -50.638  1.00  0.850          H  
ATOM   5643 3HD2 LEU A 356      -0.757  -3.285 -51.837  1.00  0.850          H  
ATOM   5644  N   GLU A 357      -0.147   0.647 -48.502  1.00  0.480          N  
ATOM   5645  CA  GLU A 357      -0.232   1.283 -47.189  1.00  0.520          C  
ATOM   5646  C   GLU A 357       0.457   2.647 -47.208  1.00  0.480          C  
ATOM   5647  O   GLU A 357       1.277   2.909 -48.090  1.00  0.490          O  
ATOM   5648  CB  GLU A 357       0.415   0.334 -46.154  1.00  0.710          C  
ATOM   5649  CG  GLU A 357       0.352   0.753 -44.688  1.00  0.710          C  
ATOM   5650  CD  GLU A 357      -1.056   0.975 -44.175  1.00  0.710          C  
ATOM   5651  OE1 GLU A 357      -1.607   0.089 -43.538  1.00  0.710          O  
ATOM   5652  OE2 GLU A 357      -1.581   2.040 -44.442  1.00  0.710          O  
ATOM   5653  H   GLU A 357       0.631   0.881 -49.124  1.00  0.580          H  
ATOM   5654  HA  GLU A 357      -1.284   1.431 -46.937  1.00  0.620          H  
ATOM   5655 1HB  GLU A 357      -0.056  -0.646 -46.227  1.00  0.850          H  
ATOM   5656 2HB  GLU A 357       1.468   0.200 -46.409  1.00  0.850          H  
ATOM   5657 1HG  GLU A 357       0.800  -0.051 -44.102  1.00  0.850          H  
ATOM   5658 2HG  GLU A 357       0.958   1.644 -44.525  1.00  0.850          H  
ATOM   5659  N   ARG A 358       0.116   3.534 -46.271  1.00  0.490          N  
ATOM   5660  CA  ARG A 358       0.863   4.798 -46.197  1.00  0.520          C  
ATOM   5661  C   ARG A 358       1.104   5.247 -44.756  1.00  0.500          C  
ATOM   5662  O   ARG A 358       0.197   5.209 -43.919  1.00  0.590          O  
ATOM   5663  CB  ARG A 358       0.175   5.919 -46.964  1.00  0.720          C  
ATOM   5664  CG  ARG A 358      -1.113   6.433 -46.384  1.00  0.720          C  
ATOM   5665  CD  ARG A 358      -1.622   7.555 -47.168  1.00  0.720          C  
ATOM   5666  NE  ARG A 358      -2.133   7.176 -48.464  1.00  0.720          N  
ATOM   5667  CZ  ARG A 358      -2.410   8.054 -49.452  1.00  0.720          C  
ATOM   5668  NH1 ARG A 358      -2.206   9.352 -49.267  1.00  0.720          N  
ATOM   5669  NH2 ARG A 358      -2.886   7.621 -50.609  1.00  0.720          N  
ATOM   5670  H   ARG A 358      -0.595   3.261 -45.575  1.00  0.590          H  
ATOM   5671  HA  ARG A 358       1.836   4.636 -46.654  1.00  0.620          H  
ATOM   5672 1HB  ARG A 358       0.856   6.764 -47.054  1.00  0.860          H  
ATOM   5673 2HB  ARG A 358      -0.041   5.567 -47.968  1.00  0.860          H  
ATOM   5674 1HG  ARG A 358      -1.856   5.637 -46.347  1.00  0.860          H  
ATOM   5675 2HG  ARG A 358      -0.939   6.820 -45.384  1.00  0.860          H  
ATOM   5676 1HD  ARG A 358      -2.412   8.064 -46.617  1.00  0.860          H  
ATOM   5677 2HD  ARG A 358      -0.793   8.240 -47.325  1.00  0.860          H  
ATOM   5678  HE  ARG A 358      -2.308   6.195 -48.636  1.00  0.860          H  
ATOM   5679 1HH1 ARG A 358      -1.842   9.707 -48.365  1.00  0.860          H  
ATOM   5680 2HH1 ARG A 358      -2.406  10.013 -50.010  1.00  0.860          H  
ATOM   5681 1HH2 ARG A 358      -3.049   6.639 -50.754  1.00  0.860          H  
ATOM   5682 2HH2 ARG A 358      -3.086   8.280 -51.348  1.00  0.860          H  
ATOM   5683  N   PHE A 359       2.306   5.754 -44.511  1.00  0.460          N  
ATOM   5684  CA  PHE A 359       2.751   6.198 -43.187  1.00  0.470          C  
ATOM   5685  C   PHE A 359       2.796   7.726 -43.077  1.00  0.510          C  
ATOM   5686  O   PHE A 359       3.122   8.408 -44.050  1.00  0.550          O  
ATOM   5687  CB  PHE A 359       4.137   5.618 -42.932  1.00  0.650          C  
ATOM   5688  CG  PHE A 359       4.204   4.121 -42.816  1.00  0.650          C  
ATOM   5689  CD1 PHE A 359       4.461   3.311 -43.915  1.00  0.650          C  
ATOM   5690  CD2 PHE A 359       4.039   3.529 -41.613  1.00  0.650          C  
ATOM   5691  CE1 PHE A 359       4.535   1.940 -43.764  1.00  0.650          C  
ATOM   5692  CE2 PHE A 359       4.129   2.175 -41.456  1.00  0.650          C  
ATOM   5693  CZ  PHE A 359       4.370   1.375 -42.532  1.00  0.650          C  
ATOM   5694  H   PHE A 359       2.954   5.798 -45.301  1.00  0.550          H  
ATOM   5695  HA  PHE A 359       2.061   5.818 -42.431  1.00  0.560          H  
ATOM   5696 1HB  PHE A 359       4.782   5.901 -43.744  1.00  0.780          H  
ATOM   5697 2HB  PHE A 359       4.532   6.055 -42.013  1.00  0.780          H  
ATOM   5698  HD1 PHE A 359       4.602   3.762 -44.900  1.00  0.780          H  
ATOM   5699  HD2 PHE A 359       3.843   4.162 -40.772  1.00  0.780          H  
ATOM   5700  HE1 PHE A 359       4.730   1.312 -44.614  1.00  0.780          H  
ATOM   5701  HE2 PHE A 359       3.998   1.740 -40.467  1.00  0.780          H  
ATOM   5702  HZ  PHE A 359       4.431   0.296 -42.409  1.00  0.780          H  
ATOM   5703  N   ARG A 360       2.502   8.282 -41.892  1.00  0.530          N  
ATOM   5704  CA  ARG A 360       2.532   9.743 -41.738  1.00  0.590          C  
ATOM   5705  C   ARG A 360       3.693  10.208 -40.869  1.00  0.630          C  
ATOM   5706  O   ARG A 360       3.917   9.709 -39.763  1.00  0.710          O  
ATOM   5707  CB  ARG A 360       1.220  10.239 -41.158  1.00  0.800          C  
ATOM   5708  CG  ARG A 360       1.097  11.757 -41.007  1.00  0.800          C  
ATOM   5709  CD  ARG A 360      -0.255  12.143 -40.509  1.00  0.800          C  
ATOM   5710  NE  ARG A 360      -1.330  11.874 -41.494  1.00  0.800          N  
ATOM   5711  CZ  ARG A 360      -2.655  11.923 -41.234  1.00  0.800          C  
ATOM   5712  NH1 ARG A 360      -3.115  12.231 -40.029  1.00  0.800          N  
ATOM   5713  NH2 ARG A 360      -3.486  11.651 -42.221  1.00  0.800          N  
ATOM   5714  H   ARG A 360       2.262   7.691 -41.081  1.00  0.640          H  
ATOM   5715  HA  ARG A 360       2.657  10.194 -42.718  1.00  0.710          H  
ATOM   5716 1HB  ARG A 360       0.408   9.905 -41.800  1.00  0.960          H  
ATOM   5717 2HB  ARG A 360       1.065   9.789 -40.175  1.00  0.960          H  
ATOM   5718 1HG  ARG A 360       1.838  12.129 -40.297  1.00  0.960          H  
ATOM   5719 2HG  ARG A 360       1.255  12.233 -41.980  1.00  0.960          H  
ATOM   5720 1HD  ARG A 360      -0.466  11.574 -39.603  1.00  0.960          H  
ATOM   5721 2HD  ARG A 360      -0.259  13.209 -40.281  1.00  0.960          H  
ATOM   5722  HE  ARG A 360      -1.078  11.626 -42.470  1.00  0.960          H  
ATOM   5723 1HH1 ARG A 360      -2.476  12.439 -39.275  1.00  0.960          H  
ATOM   5724 2HH1 ARG A 360      -4.111  12.261 -39.860  1.00  0.960          H  
ATOM   5725 1HH2 ARG A 360      -3.086  11.412 -43.147  1.00  0.960          H  
ATOM   5726 2HH2 ARG A 360      -4.482  11.672 -42.079  1.00  0.960          H  
ATOM   5727  N   PHE A 361       4.414  11.205 -41.364  1.00  0.620          N  
ATOM   5728  CA  PHE A 361       5.581  11.707 -40.671  1.00  0.680          C  
ATOM   5729  C   PHE A 361       5.529  13.218 -40.421  1.00  0.780          C  
ATOM   5730  O   PHE A 361       5.947  13.990 -41.292  1.00  1.090          O  
ATOM   5731  CB  PHE A 361       6.776  11.397 -41.531  1.00  0.930          C  
ATOM   5732  CG  PHE A 361       6.924   9.972 -41.814  1.00  0.930          C  
ATOM   5733  CD1 PHE A 361       6.339   9.442 -42.922  1.00  0.930          C  
ATOM   5734  CD2 PHE A 361       7.619   9.157 -40.996  1.00  0.930          C  
ATOM   5735  CE1 PHE A 361       6.461   8.154 -43.203  1.00  0.930          C  
ATOM   5736  CE2 PHE A 361       7.749   7.827 -41.277  1.00  0.930          C  
ATOM   5737  CZ  PHE A 361       7.160   7.335 -42.399  1.00  0.930          C  
ATOM   5738  H   PHE A 361       4.180  11.592 -42.283  1.00  0.740          H  
ATOM   5739  HA  PHE A 361       5.695  11.167 -39.738  1.00  0.820          H  
ATOM   5740 1HB  PHE A 361       6.651  11.902 -42.472  1.00  1.110          H  
ATOM   5741 2HB  PHE A 361       7.682  11.758 -41.053  1.00  1.110          H  
ATOM   5742  HD1 PHE A 361       5.754  10.082 -43.583  1.00  1.110          H  
ATOM   5743  HD2 PHE A 361       8.069   9.584 -40.133  1.00  1.110          H  
ATOM   5744  HE1 PHE A 361       5.984   7.782 -44.070  1.00  1.110          H  
ATOM   5745  HE2 PHE A 361       8.317   7.172 -40.613  1.00  1.110          H  
ATOM   5746  HZ  PHE A 361       7.236   6.302 -42.655  1.00  1.110          H  
ATOM   5747  N   PRO A 362       5.072  13.674 -39.241  1.00  0.740          N  
ATOM   5748  CA  PRO A 362       4.937  15.070 -38.870  1.00  0.830          C  
ATOM   5749  C   PRO A 362       6.263  15.768 -39.022  1.00  0.830          C  
ATOM   5750  O   PRO A 362       7.303  15.142 -38.796  1.00  1.050          O  
ATOM   5751  CB  PRO A 362       4.501  15.000 -37.404  1.00  1.240          C  
ATOM   5752  CG  PRO A 362       3.862  13.639 -37.260  1.00  1.240          C  
ATOM   5753  CD  PRO A 362       4.655  12.736 -38.183  1.00  1.240          C  
ATOM   5754  HA  PRO A 362       4.162  15.545 -39.513  1.00  1.000          H  
ATOM   5755 1HB  PRO A 362       5.384  15.133 -36.753  1.00  1.490          H  
ATOM   5756 2HB  PRO A 362       3.814  15.824 -37.174  1.00  1.490          H  
ATOM   5757 1HG  PRO A 362       3.890  13.308 -36.211  1.00  1.490          H  
ATOM   5758 2HG  PRO A 362       2.797  13.695 -37.546  1.00  1.490          H  
ATOM   5759 1HD  PRO A 362       5.528  12.310 -37.668  1.00  1.490          H  
ATOM   5760 2HD  PRO A 362       3.976  11.968 -38.572  1.00  1.490          H  
ATOM   5761  N   ARG A 363       6.239  17.024 -39.422  1.00  0.850          N  
ATOM   5762  CA  ARG A 363       7.462  17.793 -39.577  1.00  0.900          C  
ATOM   5763  C   ARG A 363       7.925  18.442 -38.302  1.00  1.070          C  
ATOM   5764  O   ARG A 363       7.117  18.814 -37.449  1.00  1.100          O  
ATOM   5765  CB  ARG A 363       7.302  18.846 -40.655  1.00  1.240          C  
ATOM   5766  CG  ARG A 363       7.197  18.247 -41.997  1.00  1.240          C  
ATOM   5767  CD  ARG A 363       7.020  19.193 -43.070  1.00  1.240          C  
ATOM   5768  NE  ARG A 363       6.928  18.467 -44.327  1.00  1.240          N  
ATOM   5769  CZ  ARG A 363       7.991  18.034 -45.052  1.00  1.240          C  
ATOM   5770  NH1 ARG A 363       9.253  18.306 -44.671  1.00  1.240          N  
ATOM   5771  NH2 ARG A 363       7.798  17.297 -46.162  1.00  1.240          N  
ATOM   5772  H   ARG A 363       5.344  17.467 -39.607  1.00  1.020          H  
ATOM   5773  HA  ARG A 363       8.249  17.110 -39.900  1.00  1.080          H  
ATOM   5774 1HB  ARG A 363       6.407  19.435 -40.474  1.00  1.490          H  
ATOM   5775 2HB  ARG A 363       8.162  19.524 -40.646  1.00  1.490          H  
ATOM   5776 1HG  ARG A 363       8.137  17.763 -42.185  1.00  1.490          H  
ATOM   5777 2HG  ARG A 363       6.393  17.511 -42.024  1.00  1.490          H  
ATOM   5778 1HD  ARG A 363       6.075  19.706 -42.902  1.00  1.490          H  
ATOM   5779 2HD  ARG A 363       7.843  19.912 -43.115  1.00  1.490          H  
ATOM   5780  HE  ARG A 363       6.000  18.236 -44.668  1.00  1.490          H  
ATOM   5781 1HH1 ARG A 363       9.503  18.871 -43.838  1.00  1.490          H  
ATOM   5782 2HH1 ARG A 363      10.036  17.931 -45.222  1.00  1.490          H  
ATOM   5783 1HH2 ARG A 363       6.847  17.019 -46.497  1.00  1.490          H  
ATOM   5784 2HH2 ARG A 363       8.628  16.957 -46.682  1.00  1.490          H  
ATOM   5785  N   GLN A 364       9.228  18.645 -38.230  1.00  1.580          N  
ATOM   5786  CA  GLN A 364       9.859  19.321 -37.121  1.00  1.920          C  
ATOM   5787  C   GLN A 364       9.240  20.719 -36.967  1.00  1.540          C  
ATOM   5788  O   GLN A 364       8.861  21.336 -37.966  1.00  1.680          O  
ATOM   5789  CB  GLN A 364      11.365  19.413 -37.387  1.00  2.550          C  
ATOM   5790  CG  GLN A 364      12.154  18.171 -37.430  1.00  2.550          C  
ATOM   5791  CD  GLN A 364      13.646  18.495 -37.634  1.00  2.550          C  
ATOM   5792  OE1 GLN A 364      14.115  18.989 -38.695  1.00  2.550          O  
ATOM   5793  NE2 GLN A 364      14.401  18.246 -36.569  1.00  2.550          N  
ATOM   5794  H   GLN A 364       9.809  18.265 -38.983  1.00  1.900          H  
ATOM   5795  HA  GLN A 364       9.668  18.775 -36.214  1.00  2.300          H  
ATOM   5796 1HB  GLN A 364      11.524  19.897 -38.345  1.00  3.060          H  
ATOM   5797 2HB  GLN A 364      11.822  20.008 -36.612  1.00  3.060          H  
ATOM   5798 1HG  GLN A 364      12.052  17.673 -36.504  1.00  3.060          H  
ATOM   5799 2HG  GLN A 364      11.820  17.543 -38.235  1.00  3.060          H  
ATOM   5800 1HE2 GLN A 364      15.380  18.448 -36.590  1.00  3.060          H  
ATOM   5801 2HE2 GLN A 364      13.959  17.863 -35.719  1.00  3.060          H  
ATOM   5802  N   LYS A 365       9.123  21.211 -35.715  1.00  1.470          N  
ATOM   5803  CA  LYS A 365       8.520  22.550 -35.480  1.00  1.490          C  
ATOM   5804  C   LYS A 365       9.259  23.696 -34.700  1.00  1.490          C  
ATOM   5805  O   LYS A 365       8.578  24.445 -33.996  1.00  1.670          O  
ATOM   5806  CB  LYS A 365       7.157  22.370 -34.807  1.00  2.080          C  
ATOM   5807  CG  LYS A 365       6.143  21.645 -35.643  1.00  2.080          C  
ATOM   5808  CD  LYS A 365       4.776  21.668 -34.979  1.00  2.080          C  
ATOM   5809  CE  LYS A 365       3.750  20.910 -35.806  1.00  2.080          C  
ATOM   5810  NZ  LYS A 365       2.400  20.924 -35.172  1.00  2.080          N  
ATOM   5811  H   LYS A 365       9.434  20.610 -34.941  1.00  1.760          H  
ATOM   5812  HA  LYS A 365       8.322  22.963 -36.467  1.00  1.790          H  
ATOM   5813 1HB  LYS A 365       7.282  21.817 -33.875  1.00  2.490          H  
ATOM   5814 2HB  LYS A 365       6.724  23.325 -34.566  1.00  2.490          H  
ATOM   5815 1HG  LYS A 365       6.086  22.112 -36.623  1.00  2.490          H  
ATOM   5816 2HG  LYS A 365       6.456  20.612 -35.774  1.00  2.490          H  
ATOM   5817 1HD  LYS A 365       4.834  21.230 -33.979  1.00  2.490          H  
ATOM   5818 2HD  LYS A 365       4.442  22.707 -34.882  1.00  2.490          H  
ATOM   5819 1HE  LYS A 365       3.682  21.367 -36.793  1.00  2.490          H  
ATOM   5820 2HE  LYS A 365       4.079  19.875 -35.917  1.00  2.490          H  
ATOM   5821 1HZ  LYS A 365       1.750  20.414 -35.748  1.00  2.490          H  
ATOM   5822 2HZ  LYS A 365       2.443  20.489 -34.254  1.00  2.490          H  
ATOM   5823 3HZ  LYS A 365       2.091  21.889 -35.089  1.00  2.490          H  
ATOM   5824  N   GLY A 366      10.597  23.893 -34.773  1.00  1.670          N  
ATOM   5825  CA  GLY A 366      11.570  23.084 -35.479  1.00  1.670          C  
ATOM   5826  C   GLY A 366      11.438  23.132 -36.985  1.00  1.680          C  
ATOM   5827  O   GLY A 366      11.697  22.130 -37.603  1.00  2.000          O  
ATOM   5828  H   GLY A 366      10.964  24.670 -34.243  1.00  2.000          H  
ATOM   5829 1HA  GLY A 366      12.566  23.429 -35.209  1.00  2.000          H  
ATOM   5830 2HA  GLY A 366      11.519  22.057 -35.133  1.00  2.000          H  
ATOM   5831  N   GLY A 367      11.044  24.240 -37.604  1.00  1.960          N  
ATOM   5832  CA  GLY A 367      10.840  24.134 -39.053  1.00  2.130          C  
ATOM   5833  C   GLY A 367      11.955  23.342 -39.697  1.00  1.850          C  
ATOM   5834  O   GLY A 367      13.141  23.565 -39.413  1.00  2.180          O  
ATOM   5835  H   GLY A 367      10.863  25.091 -37.096  1.00  2.350          H  
ATOM   5836 1HA  GLY A 367       9.931  23.567 -39.201  1.00  2.560          H  
ATOM   5837 2HA  GLY A 367      10.731  25.114 -39.515  1.00  2.560          H  
ATOM   5838  N   GLY A 368      11.562  22.399 -40.571  1.00  1.980          N  
ATOM   5839  CA  GLY A 368      12.562  21.470 -41.054  1.00  1.920          C  
ATOM   5840  C   GLY A 368      12.046  20.162 -41.678  1.00  1.380          C  
ATOM   5841  O   GLY A 368      11.183  20.144 -42.571  1.00  1.600          O  
ATOM   5842  H   GLY A 368      10.582  22.329 -40.858  1.00  2.380          H  
ATOM   5843 1HA  GLY A 368      13.192  21.983 -41.779  1.00  2.300          H  
ATOM   5844 2HA  GLY A 368      13.211  21.215 -40.214  1.00  2.300          H  
ATOM   5845  N   LEU A 369      12.705  19.084 -41.240  1.00  1.290          N  
ATOM   5846  CA  LEU A 369      12.592  17.709 -41.719  1.00  1.040          C  
ATOM   5847  C   LEU A 369      11.384  16.877 -41.335  1.00  0.900          C  
ATOM   5848  O   LEU A 369      10.693  17.096 -40.334  1.00  1.140          O  
ATOM   5849  CB  LEU A 369      13.779  16.884 -41.182  1.00  1.560          C  
ATOM   5850  CG  LEU A 369      15.206  17.289 -41.569  1.00  1.560          C  
ATOM   5851  CD1 LEU A 369      16.164  16.434 -40.759  1.00  1.560          C  
ATOM   5852  CD2 LEU A 369      15.441  17.069 -43.058  1.00  1.560          C  
ATOM   5853  H   LEU A 369      13.357  19.238 -40.462  1.00  1.550          H  
ATOM   5854  HA  LEU A 369      12.618  17.745 -42.809  1.00  1.250          H  
ATOM   5855 1HB  LEU A 369      13.724  16.874 -40.103  1.00  1.870          H  
ATOM   5856 2HB  LEU A 369      13.647  15.855 -41.517  1.00  1.870          H  
ATOM   5857  HG  LEU A 369      15.375  18.335 -41.319  1.00  1.870          H  
ATOM   5858 1HD1 LEU A 369      17.190  16.701 -41.000  1.00  1.870          H  
ATOM   5859 2HD1 LEU A 369      15.985  16.602 -39.695  1.00  1.870          H  
ATOM   5860 3HD1 LEU A 369      16.000  15.384 -40.992  1.00  1.870          H  
ATOM   5861 1HD2 LEU A 369      16.465  17.345 -43.308  1.00  1.870          H  
ATOM   5862 2HD2 LEU A 369      15.280  16.015 -43.305  1.00  1.870          H  
ATOM   5863 3HD2 LEU A 369      14.757  17.682 -43.640  1.00  1.870          H  
ATOM   5864  N   SER A 370      11.195  15.875 -42.178  1.00  0.780          N  
ATOM   5865  CA  SER A 370      10.292  14.746 -42.061  1.00  0.790          C  
ATOM   5866  C   SER A 370      10.929  13.619 -42.829  1.00  0.710          C  
ATOM   5867  O   SER A 370      11.628  13.851 -43.813  1.00  0.680          O  
ATOM   5868  CB  SER A 370       8.904  14.971 -42.552  1.00  1.100          C  
ATOM   5869  OG  SER A 370       8.253  13.739 -42.565  1.00  1.100          O  
ATOM   5870  H   SER A 370      11.769  15.874 -43.016  1.00  0.940          H  
ATOM   5871  HA  SER A 370      10.216  14.459 -41.010  1.00  0.950          H  
ATOM   5872 1HB  SER A 370       8.394  15.610 -41.856  1.00  1.320          H  
ATOM   5873 2HB  SER A 370       8.891  15.437 -43.533  1.00  1.320          H  
ATOM   5874  HG  SER A 370       7.293  13.918 -42.378  1.00  1.320          H  
ATOM   5875  N   LEU A 371      10.709  12.394 -42.394  1.00  0.710          N  
ATOM   5876  CA  LEU A 371      11.332  11.240 -43.033  1.00  0.750          C  
ATOM   5877  C   LEU A 371      10.904  11.051 -44.481  1.00  0.620          C  
ATOM   5878  O   LEU A 371      11.596  10.401 -45.265  1.00  0.610          O  
ATOM   5879  CB  LEU A 371      11.061   9.975 -42.213  1.00  1.030          C  
ATOM   5880  CG  LEU A 371      11.711   9.952 -40.780  1.00  1.030          C  
ATOM   5881  CD1 LEU A 371      11.259   8.727 -40.020  1.00  1.030          C  
ATOM   5882  CD2 LEU A 371      13.210   9.943 -40.884  1.00  1.030          C  
ATOM   5883  H   LEU A 371      10.099  12.278 -41.595  1.00  0.850          H  
ATOM   5884  HA  LEU A 371      12.393  11.421 -43.051  1.00  0.900          H  
ATOM   5885 1HB  LEU A 371      10.000   9.866 -42.110  1.00  1.240          H  
ATOM   5886 2HB  LEU A 371      11.439   9.115 -42.768  1.00  1.240          H  
ATOM   5887  HG  LEU A 371      11.387  10.833 -40.224  1.00  1.240          H  
ATOM   5888 1HD1 LEU A 371      11.701   8.736 -39.026  1.00  1.240          H  
ATOM   5889 2HD1 LEU A 371      10.202   8.726 -39.927  1.00  1.240          H  
ATOM   5890 3HD1 LEU A 371      11.571   7.829 -40.548  1.00  1.240          H  
ATOM   5891 1HD2 LEU A 371      13.625   9.936 -39.885  1.00  1.240          H  
ATOM   5892 2HD2 LEU A 371      13.525   9.062 -41.418  1.00  1.240          H  
ATOM   5893 3HD2 LEU A 371      13.573  10.798 -41.394  1.00  1.240          H  
ATOM   5894  N   VAL A 372       9.789  11.651 -44.872  1.00  0.660          N  
ATOM   5895  CA  VAL A 372       9.350  11.536 -46.255  1.00  0.660          C  
ATOM   5896  C   VAL A 372      10.291  12.280 -47.206  1.00  0.630          C  
ATOM   5897  O   VAL A 372      10.285  12.043 -48.409  1.00  0.650          O  
ATOM   5898  CB  VAL A 372       7.943  12.098 -46.469  1.00  0.920          C  
ATOM   5899  CG1 VAL A 372       7.009  11.388 -45.642  1.00  0.920          C  
ATOM   5900  CG2 VAL A 372       7.889  13.603 -46.159  1.00  0.920          C  
ATOM   5901  H   VAL A 372       9.262  12.194 -44.186  1.00  0.790          H  
ATOM   5902  HA  VAL A 372       9.337  10.479 -46.524  1.00  0.790          H  
ATOM   5903  HB  VAL A 372       7.664  11.914 -47.485  1.00  1.110          H  
ATOM   5904 1HG1 VAL A 372       6.023  11.760 -45.823  1.00  1.110          H  
ATOM   5905 2HG1 VAL A 372       7.051  10.356 -45.874  1.00  1.110          H  
ATOM   5906 3HG1 VAL A 372       7.275  11.544 -44.616  1.00  1.110          H  
ATOM   5907 1HG2 VAL A 372       6.880  13.968 -46.335  1.00  1.110          H  
ATOM   5908 2HG2 VAL A 372       8.154  13.773 -45.132  1.00  1.110          H  
ATOM   5909 3HG2 VAL A 372       8.575  14.158 -46.794  1.00  1.110          H  
ATOM   5910  N   ASP A 373      11.144  13.159 -46.678  1.00  0.640          N  
ATOM   5911  CA  ASP A 373      12.020  13.954 -47.521  1.00  0.700          C  
ATOM   5912  C   ASP A 373      13.253  13.192 -47.920  1.00  0.670          C  
ATOM   5913  O   ASP A 373      14.096  13.700 -48.659  1.00  0.740          O  
ATOM   5914  CB  ASP A 373      12.445  15.225 -46.817  1.00  0.960          C  
ATOM   5915  CG  ASP A 373      11.308  16.187 -46.599  1.00  0.960          C  
ATOM   5916  OD1 ASP A 373      10.322  16.185 -47.332  1.00  0.960          O  
ATOM   5917  OD2 ASP A 373      11.438  16.959 -45.687  1.00  0.960          O  
ATOM   5918  H   ASP A 373      11.176  13.303 -45.664  1.00  0.770          H  
ATOM   5919  HA  ASP A 373      11.477  14.218 -48.427  1.00  0.840          H  
ATOM   5920 1HB  ASP A 373      12.876  14.964 -45.845  1.00  1.150          H  
ATOM   5921 2HB  ASP A 373      13.224  15.720 -47.396  1.00  1.150          H  
ATOM   5922  N   TYR A 374      13.353  11.951 -47.470  1.00  0.610          N  
ATOM   5923  CA  TYR A 374      14.474  11.137 -47.842  1.00  0.630          C  
ATOM   5924  C   TYR A 374      14.077  10.214 -48.982  1.00  0.630          C  
ATOM   5925  O   TYR A 374      14.799   9.266 -49.304  1.00  0.740          O  
ATOM   5926  CB  TYR A 374      15.001  10.380 -46.645  1.00  0.870          C  
ATOM   5927  CG  TYR A 374      15.598  11.282 -45.600  1.00  0.870          C  
ATOM   5928  CD1 TYR A 374      15.040  11.349 -44.347  1.00  0.870          C  
ATOM   5929  CD2 TYR A 374      16.690  12.080 -45.916  1.00  0.870          C  
ATOM   5930  CE1 TYR A 374      15.574  12.200 -43.398  1.00  0.870          C  
ATOM   5931  CE2 TYR A 374      17.213  12.925 -44.984  1.00  0.870          C  
ATOM   5932  CZ  TYR A 374      16.666  12.988 -43.725  1.00  0.870          C  
ATOM   5933  OH  TYR A 374      17.208  13.833 -42.791  1.00  0.870          O  
ATOM   5934  H   TYR A 374      12.644  11.566 -46.836  1.00  0.730          H  
ATOM   5935  HA  TYR A 374      15.264  11.783 -48.215  1.00  0.760          H  
ATOM   5936 1HB  TYR A 374      14.178   9.820 -46.189  1.00  1.050          H  
ATOM   5937 2HB  TYR A 374      15.738   9.685 -46.955  1.00  1.050          H  
ATOM   5938  HD1 TYR A 374      14.185  10.725 -44.112  1.00  1.050          H  
ATOM   5939  HD2 TYR A 374      17.134  12.044 -46.902  1.00  1.050          H  
ATOM   5940  HE1 TYR A 374      15.142  12.253 -42.404  1.00  1.050          H  
ATOM   5941  HE2 TYR A 374      18.070  13.549 -45.240  1.00  1.050          H  
ATOM   5942  HH  TYR A 374      17.943  14.318 -43.188  1.00  1.050          H  
ATOM   5943  N   PHE A 375      12.904  10.486 -49.573  1.00  0.590          N  
ATOM   5944  CA  PHE A 375      12.397   9.728 -50.696  1.00  0.600          C  
ATOM   5945  C   PHE A 375      11.929  10.690 -51.801  1.00  0.620          C  
ATOM   5946  O   PHE A 375      11.488  11.807 -51.527  1.00  0.670          O  
ATOM   5947  CB  PHE A 375      11.228   8.856 -50.239  1.00  0.840          C  
ATOM   5948  CG  PHE A 375      11.598   7.899 -49.129  1.00  0.840          C  
ATOM   5949  CD1 PHE A 375      11.417   8.281 -47.818  1.00  0.840          C  
ATOM   5950  CD2 PHE A 375      12.127   6.648 -49.376  1.00  0.840          C  
ATOM   5951  CE1 PHE A 375      11.739   7.453 -46.783  1.00  0.840          C  
ATOM   5952  CE2 PHE A 375      12.447   5.808 -48.335  1.00  0.840          C  
ATOM   5953  CZ  PHE A 375      12.249   6.215 -47.037  1.00  0.840          C  
ATOM   5954  H   PHE A 375      12.325  11.252 -49.227  1.00  0.710          H  
ATOM   5955  HA  PHE A 375      13.195   9.102 -51.088  1.00  0.720          H  
ATOM   5956 1HB  PHE A 375      10.417   9.497 -49.885  1.00  1.000          H  
ATOM   5957 2HB  PHE A 375      10.850   8.284 -51.083  1.00  1.000          H  
ATOM   5958  HD1 PHE A 375      11.013   9.266 -47.612  1.00  1.000          H  
ATOM   5959  HD2 PHE A 375      12.294   6.318 -50.408  1.00  1.000          H  
ATOM   5960  HE1 PHE A 375      11.582   7.792 -45.758  1.00  1.000          H  
ATOM   5961  HE2 PHE A 375      12.861   4.820 -48.547  1.00  1.000          H  
ATOM   5962  HZ  PHE A 375      12.499   5.551 -46.215  1.00  1.000          H  
ATOM   5963  N   ARG A 376      11.977  10.246 -53.043  1.00  0.640          N  
ATOM   5964  CA  ARG A 376      11.437  11.049 -54.142  1.00  0.700          C  
ATOM   5965  C   ARG A 376       9.907  11.225 -54.064  1.00  0.660          C  
ATOM   5966  O   ARG A 376       9.219  10.355 -53.514  1.00  0.660          O  
ATOM   5967  CB  ARG A 376      11.793  10.448 -55.499  1.00  0.960          C  
ATOM   5968  CG  ARG A 376      13.237  10.576 -55.869  1.00  0.960          C  
ATOM   5969  CD  ARG A 376      13.534  10.028 -57.188  1.00  0.960          C  
ATOM   5970  NE  ARG A 376      12.936  10.804 -58.278  1.00  0.960          N  
ATOM   5971  CZ  ARG A 376      13.076  10.525 -59.601  1.00  0.960          C  
ATOM   5972  NH1 ARG A 376      13.787   9.491 -60.000  1.00  0.960          N  
ATOM   5973  NH2 ARG A 376      12.497  11.298 -60.507  1.00  0.960          N  
ATOM   5974  H   ARG A 376      12.453   9.344 -53.192  1.00  0.770          H  
ATOM   5975  HA  ARG A 376      11.913  12.012 -54.068  1.00  0.840          H  
ATOM   5976 1HB  ARG A 376      11.564   9.391 -55.495  1.00  1.150          H  
ATOM   5977 2HB  ARG A 376      11.190  10.893 -56.285  1.00  1.150          H  
ATOM   5978 1HG  ARG A 376      13.512  11.617 -55.890  1.00  1.150          H  
ATOM   5979 2HG  ARG A 376      13.842  10.054 -55.129  1.00  1.150          H  
ATOM   5980 1HD  ARG A 376      14.611  10.042 -57.321  1.00  1.150          H  
ATOM   5981 2HD  ARG A 376      13.160   9.011 -57.238  1.00  1.150          H  
ATOM   5982  HE  ARG A 376      12.387  11.615 -58.031  1.00  1.150          H  
ATOM   5983 1HH1 ARG A 376      14.236   8.892 -59.329  1.00  1.150          H  
ATOM   5984 2HH1 ARG A 376      13.891   9.298 -60.987  1.00  1.150          H  
ATOM   5985 1HH2 ARG A 376      11.951  12.099 -60.217  1.00  1.150          H  
ATOM   5986 2HH2 ARG A 376      12.600  11.096 -61.491  1.00  1.150          H  
ATOM   5987  N   PRO A 377       9.366  12.359 -54.567  1.00  0.690          N  
ATOM   5988  CA  PRO A 377       7.952  12.665 -54.693  1.00  0.670          C  
ATOM   5989  C   PRO A 377       7.302  11.739 -55.680  1.00  0.720          C  
ATOM   5990  O   PRO A 377       7.971  11.216 -56.566  1.00  0.860          O  
ATOM   5991  CB  PRO A 377       7.934  14.124 -55.162  1.00  1.010          C  
ATOM   5992  CG  PRO A 377       9.276  14.349 -55.818  1.00  1.010          C  
ATOM   5993  CD  PRO A 377      10.249  13.464 -55.059  1.00  1.010          C  
ATOM   5994  HA  PRO A 377       7.454  12.575 -53.724  1.00  0.800          H  
ATOM   5995 1HB  PRO A 377       7.100  14.258 -55.876  1.00  1.210          H  
ATOM   5996 2HB  PRO A 377       7.735  14.790 -54.321  1.00  1.210          H  
ATOM   5997 1HG  PRO A 377       9.211  14.103 -56.881  1.00  1.210          H  
ATOM   5998 2HG  PRO A 377       9.559  15.420 -55.764  1.00  1.210          H  
ATOM   5999 1HD  PRO A 377      10.995  13.122 -55.778  1.00  1.210          H  
ATOM   6000 2HD  PRO A 377      10.703  14.014 -54.211  1.00  1.210          H  
ATOM   6001  N   ARG A 378       6.010  11.528 -55.532  1.00  0.750          N  
ATOM   6002  CA  ARG A 378       5.299  10.660 -56.468  1.00  1.010          C  
ATOM   6003  C   ARG A 378       5.154  11.294 -57.840  1.00  1.250          C  
ATOM   6004  O   ARG A 378       4.817  12.472 -57.960  1.00  1.540          O  
ATOM   6005  CB  ARG A 378       3.913  10.330 -55.930  1.00  1.310          C  
ATOM   6006  CG  ARG A 378       3.189   9.227 -56.679  1.00  1.310          C  
ATOM   6007  CD  ARG A 378       1.902   8.919 -56.055  1.00  1.310          C  
ATOM   6008  NE  ARG A 378       1.247   7.797 -56.702  1.00  1.310          N  
ATOM   6009  CZ  ARG A 378      -0.003   7.354 -56.439  1.00  1.310          C  
ATOM   6010  NH1 ARG A 378      -0.764   7.947 -55.530  1.00  1.310          N  
ATOM   6011  NH2 ARG A 378      -0.461   6.305 -57.112  1.00  1.310          N  
ATOM   6012  H   ARG A 378       5.530  11.959 -54.736  1.00  0.900          H  
ATOM   6013  HA  ARG A 378       5.864   9.738 -56.593  1.00  1.210          H  
ATOM   6014 1HB  ARG A 378       3.964  10.063 -54.877  1.00  1.570          H  
ATOM   6015 2HB  ARG A 378       3.289  11.218 -55.998  1.00  1.570          H  
ATOM   6016 1HG  ARG A 378       2.989   9.544 -57.703  1.00  1.570          H  
ATOM   6017 2HG  ARG A 378       3.801   8.323 -56.689  1.00  1.570          H  
ATOM   6018 1HD  ARG A 378       2.051   8.681 -54.999  1.00  1.570          H  
ATOM   6019 2HD  ARG A 378       1.259   9.790 -56.149  1.00  1.570          H  
ATOM   6020  HE  ARG A 378       1.775   7.300 -57.407  1.00  1.570          H  
ATOM   6021 1HH1 ARG A 378      -0.416   8.764 -54.995  1.00  1.570          H  
ATOM   6022 2HH1 ARG A 378      -1.693   7.607 -55.347  1.00  1.570          H  
ATOM   6023 1HH2 ARG A 378       0.139   5.843 -57.789  1.00  1.570          H  
ATOM   6024 2HH2 ARG A 378      -1.391   5.953 -56.940  1.00  1.570          H  
ATOM   6025  N   PHE A 379       5.363  10.481 -58.880  1.00  1.980          N  
ATOM   6026  CA  PHE A 379       5.211  10.955 -60.256  1.00  2.540          C  
ATOM   6027  C   PHE A 379       4.051  10.307 -60.996  1.00  3.060          C  
ATOM   6028  O   PHE A 379       3.682   9.164 -60.733  1.00  3.460          O  
ATOM   6029  CB  PHE A 379       6.506  10.750 -61.037  1.00  3.330          C  
ATOM   6030  CG  PHE A 379       7.609  11.675 -60.595  1.00  3.330          C  
ATOM   6031  CD1 PHE A 379       8.368  11.383 -59.494  1.00  3.330          C  
ATOM   6032  CD2 PHE A 379       7.886  12.841 -61.293  1.00  3.330          C  
ATOM   6033  CE1 PHE A 379       9.369  12.219 -59.072  1.00  3.330          C  
ATOM   6034  CE2 PHE A 379       8.899  13.689 -60.877  1.00  3.330          C  
ATOM   6035  CZ  PHE A 379       9.641  13.375 -59.759  1.00  3.330          C  
ATOM   6036  H   PHE A 379       5.657   9.514 -58.705  1.00  2.380          H  
ATOM   6037  HA  PHE A 379       5.020  12.024 -60.221  1.00  3.050          H  
ATOM   6038 1HB  PHE A 379       6.850   9.723 -60.905  1.00  4.000          H  
ATOM   6039 2HB  PHE A 379       6.319  10.901 -62.102  1.00  4.000          H  
ATOM   6040  HD1 PHE A 379       8.157  10.475 -58.927  1.00  4.000          H  
ATOM   6041  HD2 PHE A 379       7.295  13.093 -62.176  1.00  4.000          H  
ATOM   6042  HE1 PHE A 379       9.934  11.957 -58.178  1.00  4.000          H  
ATOM   6043  HE2 PHE A 379       9.106  14.607 -61.432  1.00  4.000          H  
ATOM   6044  HZ  PHE A 379      10.432  14.043 -59.419  1.00  4.000          H  
ATOM   6045  N   ALA A 380       3.480  11.064 -61.923  1.00  3.620          N  
ATOM   6046  CA  ALA A 380       2.417  10.582 -62.790  1.00  4.530          C  
ATOM   6047  C   ALA A 380       2.968   9.631 -63.837  1.00  5.140          C  
ATOM   6048  O   ALA A 380       4.142   9.718 -64.215  1.00  5.700          O  
ATOM   6049  CB  ALA A 380       1.718  11.738 -63.482  1.00  5.980          C  
ATOM   6050  H   ALA A 380       3.820  12.007 -62.050  1.00  4.340          H  
ATOM   6051  HA  ALA A 380       1.695  10.036 -62.181  1.00  5.440          H  
ATOM   6052 1HB  ALA A 380       0.920  11.348 -64.115  1.00  7.170          H  
ATOM   6053 2HB  ALA A 380       1.300  12.412 -62.738  1.00  7.170          H  
ATOM   6054 3HB  ALA A 380       2.435  12.277 -64.101  1.00  7.170          H  
ATOM   6055  N   ALA A 381       2.114   8.732 -64.314  1.00  5.410          N  
ATOM   6056  CA  ALA A 381       2.459   7.841 -65.409  1.00  6.340          C  
ATOM   6057  C   ALA A 381       2.685   8.683 -66.672  1.00  6.680          C  
ATOM   6058  O   ALA A 381       2.059   9.737 -66.809  1.00  6.480          O  
ATOM   6059  CB  ALA A 381       1.359   6.813 -65.650  1.00  8.500          C  
ATOM   6060  H   ALA A 381       1.180   8.692 -63.928  1.00  6.490          H  
ATOM   6061  HA  ALA A 381       3.361   7.317 -65.128  1.00  7.610          H  
ATOM   6062 1HB  ALA A 381       1.637   6.146 -66.463  1.00 10.200          H  
ATOM   6063 2HB  ALA A 381       1.212   6.236 -64.747  1.00 10.200          H  
ATOM   6064 3HB  ALA A 381       0.432   7.329 -65.912  1.00 10.200          H  
ATOM   6065  N   PRO A 382       3.542   8.260 -67.614  1.00  7.500          N  
ATOM   6066  CA  PRO A 382       3.769   8.899 -68.897  1.00  8.230          C  
ATOM   6067  C   PRO A 382       2.444   9.058 -69.617  1.00  8.770          C  
ATOM   6068  O   PRO A 382       1.564   8.197 -69.513  1.00  9.120          O  
ATOM   6069  CB  PRO A 382       4.676   7.901 -69.618  1.00 12.350          C  
ATOM   6070  CG  PRO A 382       5.415   7.214 -68.510  1.00 12.350          C  
ATOM   6071  CD  PRO A 382       4.409   7.107 -67.376  1.00 12.350          C  
ATOM   6072  HA  PRO A 382       4.256   9.872 -68.745  1.00  9.880          H  
ATOM   6073 1HB  PRO A 382       4.071   7.212 -70.222  1.00 14.810          H  
ATOM   6074 2HB  PRO A 382       5.345   8.431 -70.316  1.00 14.810          H  
ATOM   6075 1HG  PRO A 382       5.790   6.240 -68.850  1.00 14.810          H  
ATOM   6076 2HG  PRO A 382       6.295   7.804 -68.224  1.00 14.810          H  
ATOM   6077 1HD  PRO A 382       3.830   6.194 -67.407  1.00 14.810          H  
ATOM   6078 2HD  PRO A 382       4.985   7.215 -66.446  1.00 14.810          H  
ATOM   6079  N   LEU A 383       2.322  10.150 -70.363  1.00  9.090          N  
ATOM   6080  CA  LEU A 383       1.082  10.444 -71.050  1.00  9.850          C  
ATOM   6081  C   LEU A 383       0.651   9.286 -71.919  1.00 10.370          C  
ATOM   6082  O   LEU A 383       1.399   8.793 -72.766  1.00 10.820          O  
ATOM   6083  CB  LEU A 383       1.249  11.708 -71.913  1.00 13.490          C  
ATOM   6084  CG  LEU A 383      -0.015  12.244 -72.674  1.00 13.490          C  
ATOM   6085  CD1 LEU A 383      -1.067  12.759 -71.681  1.00 13.490          C  
ATOM   6086  CD2 LEU A 383       0.424  13.364 -73.617  1.00 13.490          C  
ATOM   6087  H   LEU A 383       3.088  10.804 -70.421  1.00 10.910          H  
ATOM   6088  HA  LEU A 383       0.316  10.615 -70.294  1.00 11.820          H  
ATOM   6089 1HB  LEU A 383       1.612  12.510 -71.276  1.00 16.180          H  
ATOM   6090 2HB  LEU A 383       2.011  11.501 -72.665  1.00 16.180          H  
ATOM   6091  HG  LEU A 383      -0.463  11.438 -73.258  1.00 16.180          H  
ATOM   6092 1HD1 LEU A 383      -1.931  13.132 -72.235  1.00 16.180          H  
ATOM   6093 2HD1 LEU A 383      -1.391  11.965 -71.018  1.00 16.180          H  
ATOM   6094 3HD1 LEU A 383      -0.642  13.571 -71.090  1.00 16.180          H  
ATOM   6095 1HD2 LEU A 383      -0.443  13.742 -74.164  1.00 16.180          H  
ATOM   6096 2HD2 LEU A 383       0.869  14.175 -73.041  1.00 16.180          H  
ATOM   6097 3HD2 LEU A 383       1.156  12.975 -74.325  1.00 16.180          H  
ATOM   6098  N   GLY A 384      -0.591   8.878 -71.698  1.00 10.520          N  
ATOM   6099  CA  GLY A 384      -1.225   7.761 -72.365  1.00 11.180          C  
ATOM   6100  C   GLY A 384      -1.682   6.758 -71.315  1.00 11.430          C  
ATOM   6101  O   GLY A 384      -2.635   6.009 -71.540  1.00 11.990          O  
ATOM   6102  H   GLY A 384      -1.124   9.360 -70.983  1.00 12.620          H  
ATOM   6103 1HA  GLY A 384      -2.076   8.111 -72.948  1.00 13.420          H  
ATOM   6104 2HA  GLY A 384      -0.521   7.292 -73.051  1.00 13.420          H  
ATOM   6105  N   ASP A 385      -1.052   6.791 -70.136  1.00 11.200          N  
ATOM   6106  CA  ASP A 385      -1.403   5.894 -69.038  1.00 11.640          C  
ATOM   6107  C   ASP A 385      -1.472   4.458 -69.552  1.00 11.950          C  
ATOM   6108  O   ASP A 385      -0.496   3.946 -70.097  1.00 12.290          O  
ATOM   6109  CB  ASP A 385      -2.721   6.327 -68.387  1.00 16.120          C  
ATOM   6110  CG  ASP A 385      -2.635   7.713 -67.729  1.00 16.120          C  
ATOM   6111  OD1 ASP A 385      -1.627   8.022 -67.148  1.00 16.120          O  
ATOM   6112  OD2 ASP A 385      -3.592   8.444 -67.815  1.00 16.120          O  
ATOM   6113  H   ASP A 385      -0.257   7.431 -70.000  1.00 13.440          H  
ATOM   6114  HA  ASP A 385      -0.617   5.951 -68.283  1.00 13.970          H  
ATOM   6115 1HB  ASP A 385      -3.516   6.345 -69.134  1.00 19.340          H  
ATOM   6116 2HB  ASP A 385      -3.000   5.610 -67.615  1.00 19.340          H  
ATOM   6117  N   GLU A 386      -2.618   3.785 -69.433  1.00 12.020          N  
ATOM   6118  CA  GLU A 386      -2.699   2.397 -69.893  1.00 12.470          C  
ATOM   6119  C   GLU A 386      -2.961   2.343 -71.402  1.00 12.340          C  
ATOM   6120  O   GLU A 386      -4.011   1.897 -71.865  1.00 12.050          O  
ATOM   6121  CB  GLU A 386      -3.789   1.645 -69.123  1.00 17.280          C  
ATOM   6122  CG  GLU A 386      -3.520   1.530 -67.619  1.00 17.280          C  
ATOM   6123  CD  GLU A 386      -4.590   0.770 -66.867  1.00 17.280          C  
ATOM   6124  OE1 GLU A 386      -5.578   0.413 -67.463  1.00 17.280          O  
ATOM   6125  OE2 GLU A 386      -4.412   0.548 -65.693  1.00 17.280          O  
ATOM   6126  H   GLU A 386      -3.429   4.221 -69.025  1.00 14.420          H  
ATOM   6127  HA  GLU A 386      -1.742   1.910 -69.701  1.00 14.960          H  
ATOM   6128 1HB  GLU A 386      -4.745   2.151 -69.259  1.00 20.730          H  
ATOM   6129 2HB  GLU A 386      -3.890   0.637 -69.526  1.00 20.730          H  
ATOM   6130 1HG  GLU A 386      -2.565   1.027 -67.475  1.00 20.730          H  
ATOM   6131 2HG  GLU A 386      -3.434   2.531 -67.200  1.00 20.730          H  
ATOM   6132  N   ALA A 387      -1.975   2.824 -72.146  1.00 12.740          N  
ATOM   6133  CA  ALA A 387      -1.990   2.931 -73.593  1.00 12.840          C  
ATOM   6134  C   ALA A 387      -1.626   1.613 -74.232  1.00 12.790          C  
ATOM   6135  O   ALA A 387      -0.988   0.750 -73.611  1.00 12.780          O  
ATOM   6136  CB  ALA A 387      -1.037   4.013 -74.067  1.00 17.940          C  
ATOM   6137  H   ALA A 387      -1.166   3.154 -71.622  1.00 15.290          H  
ATOM   6138  HA  ALA A 387      -3.003   3.189 -73.902  1.00 15.410          H  
ATOM   6139 1HB  ALA A 387      -1.084   4.086 -75.151  1.00 21.520          H  
ATOM   6140 2HB  ALA A 387      -1.322   4.955 -73.625  1.00 21.520          H  
ATOM   6141 3HB  ALA A 387      -0.035   3.770 -73.779  1.00 21.520          H  
ATOM   6142  N   ASP A 388      -2.023   1.438 -75.484  1.00 12.920          N  
ATOM   6143  CA  ASP A 388      -1.593   0.250 -76.184  1.00 13.060          C  
ATOM   6144  C   ASP A 388      -0.071   0.259 -76.194  1.00 12.460          C  
ATOM   6145  O   ASP A 388       0.548   1.273 -76.524  1.00 12.400          O  
ATOM   6146  CB  ASP A 388      -2.138   0.231 -77.613  1.00 18.230          C  
ATOM   6147  CG  ASP A 388      -3.654   0.028 -77.706  1.00 18.230          C  
ATOM   6148  OD1 ASP A 388      -4.265  -0.338 -76.730  1.00 18.230          O  
ATOM   6149  OD2 ASP A 388      -4.190   0.266 -78.760  1.00 18.230          O  
ATOM   6150  H   ASP A 388      -2.598   2.126 -75.950  1.00 15.500          H  
ATOM   6151  HA  ASP A 388      -1.943  -0.632 -75.648  1.00 15.670          H  
ATOM   6152 1HB  ASP A 388      -1.869   1.155 -78.122  1.00 21.870          H  
ATOM   6153 2HB  ASP A 388      -1.667  -0.587 -78.153  1.00 21.870          H  
ATOM   6154  N   TRP A 389       0.514  -0.880 -75.850  1.00 12.180          N  
ATOM   6155  CA  TRP A 389       1.957  -1.121 -75.785  1.00 11.830          C  
ATOM   6156  C   TRP A 389       2.731  -0.236 -74.796  1.00 11.420          C  
ATOM   6157  O   TRP A 389       3.947  -0.083 -74.935  1.00 11.630          O  
ATOM   6158  CB  TRP A 389       2.593  -0.944 -77.165  1.00 16.700          C  
ATOM   6159  CG  TRP A 389       1.927  -1.742 -78.220  1.00 16.700          C  
ATOM   6160  CD1 TRP A 389       1.980  -3.089 -78.388  1.00 16.700          C  
ATOM   6161  CD2 TRP A 389       1.100  -1.235 -79.289  1.00 16.700          C  
ATOM   6162  NE1 TRP A 389       1.232  -3.456 -79.473  1.00 16.700          N  
ATOM   6163  CE2 TRP A 389       0.685  -2.333 -80.035  1.00 16.700          C  
ATOM   6164  CE3 TRP A 389       0.683   0.047 -79.664  1.00 16.700          C  
ATOM   6165  CZ2 TRP A 389      -0.136  -2.197 -81.137  1.00 16.700          C  
ATOM   6166  CZ3 TRP A 389      -0.138   0.184 -80.766  1.00 16.700          C  
ATOM   6167  CH2 TRP A 389      -0.540  -0.910 -81.483  1.00 16.700          C  
ATOM   6168  H   TRP A 389      -0.093  -1.645 -75.592  1.00 14.620          H  
ATOM   6169  HA  TRP A 389       2.100  -2.155 -75.476  1.00 14.200          H  
ATOM   6170 1HB  TRP A 389       2.581   0.105 -77.449  1.00 20.040          H  
ATOM   6171 2HB  TRP A 389       3.636  -1.252 -77.122  1.00 20.040          H  
ATOM   6172  HD1 TRP A 389       2.532  -3.777 -77.750  1.00 20.040          H  
ATOM   6173  HE1 TRP A 389       1.104  -4.401 -79.808  1.00 20.040          H  
ATOM   6174  HE3 TRP A 389       0.996   0.923 -79.093  1.00 20.040          H  
ATOM   6175  HZ2 TRP A 389      -0.464  -3.056 -81.723  1.00 20.040          H  
ATOM   6176  HZ3 TRP A 389      -0.461   1.185 -81.048  1.00 20.040          H  
ATOM   6177  HH2 TRP A 389      -1.189  -0.768 -82.346  1.00 20.040          H  
ATOM   6178  N   MET A 390       2.071   0.276 -73.759  1.00 11.050          N  
ATOM   6179  CA  MET A 390       2.785   1.030 -72.741  1.00 10.370          C  
ATOM   6180  C   MET A 390       3.481  -0.002 -71.838  1.00 10.370          C  
ATOM   6181  O   MET A 390       2.843  -0.985 -71.461  1.00 10.660          O  
ATOM   6182  CB  MET A 390       1.815   1.848 -71.885  1.00 14.790          C  
ATOM   6183  CG  MET A 390       2.482   2.740 -70.834  1.00 14.790          C  
ATOM   6184  SD  MET A 390       3.340   4.231 -71.474  1.00 14.790          S  
ATOM   6185  CE  MET A 390       1.996   5.422 -71.629  1.00 14.790          C  
ATOM   6186  H   MET A 390       1.053   0.169 -73.699  1.00 13.260          H  
ATOM   6187  HA  MET A 390       3.487   1.694 -73.224  1.00 12.440          H  
ATOM   6188 1HB  MET A 390       1.225   2.468 -72.523  1.00 17.750          H  
ATOM   6189 2HB  MET A 390       1.126   1.176 -71.372  1.00 17.750          H  
ATOM   6190 1HG  MET A 390       1.744   3.056 -70.112  1.00 17.750          H  
ATOM   6191 2HG  MET A 390       3.201   2.133 -70.311  1.00 17.750          H  
ATOM   6192 1HE  MET A 390       2.382   6.372 -72.008  1.00 17.750          H  
ATOM   6193 2HE  MET A 390       1.241   5.046 -72.302  1.00 17.750          H  
ATOM   6194 3HE  MET A 390       1.546   5.590 -70.648  1.00 17.750          H  
ATOM   6195  N   PRO A 391       4.772   0.147 -71.486  1.00 10.290          N  
ATOM   6196  CA  PRO A 391       5.475  -0.726 -70.561  1.00 10.450          C  
ATOM   6197  C   PRO A 391       4.785  -0.745 -69.208  1.00  9.780          C  
ATOM   6198  O   PRO A 391       4.353   0.297 -68.727  1.00  9.050          O  
ATOM   6199  CB  PRO A 391       6.859  -0.063 -70.463  1.00 15.670          C  
ATOM   6200  CG  PRO A 391       7.015   0.692 -71.760  1.00 15.670          C  
ATOM   6201  CD  PRO A 391       5.623   1.184 -72.100  1.00 15.670          C  
ATOM   6202  HA  PRO A 391       5.534  -1.739 -70.990  1.00 12.540          H  
ATOM   6203 1HB  PRO A 391       6.902   0.595 -69.582  1.00 18.810          H  
ATOM   6204 2HB  PRO A 391       7.635  -0.831 -70.324  1.00 18.810          H  
ATOM   6205 1HG  PRO A 391       7.734   1.517 -71.635  1.00 18.810          H  
ATOM   6206 2HG  PRO A 391       7.427   0.029 -72.537  1.00 18.810          H  
ATOM   6207 1HD  PRO A 391       5.437   2.165 -71.658  1.00 18.810          H  
ATOM   6208 2HD  PRO A 391       5.539   1.181 -73.198  1.00 18.810          H  
ATOM   6209  N   LYS A 392       4.766  -1.891 -68.526  1.00 10.110          N  
ATOM   6210  CA  LYS A 392       4.161  -1.968 -67.184  1.00  9.640          C  
ATOM   6211  C   LYS A 392       4.827  -0.965 -66.241  1.00  8.830          C  
ATOM   6212  O   LYS A 392       4.159  -0.297 -65.430  1.00  8.180          O  
ATOM   6213  CB  LYS A 392       4.259  -3.385 -66.623  1.00 13.680          C  
ATOM   6214  CG  LYS A 392       3.344  -4.383 -67.330  1.00 13.680          C  
ATOM   6215  CD  LYS A 392       3.483  -5.795 -66.766  1.00 13.680          C  
ATOM   6216  CE  LYS A 392       2.570  -6.777 -67.510  1.00 13.680          C  
ATOM   6217  NZ  LYS A 392       2.719  -8.175 -67.014  1.00 13.680          N  
ATOM   6218  H   LYS A 392       5.140  -2.726 -68.957  1.00 12.130          H  
ATOM   6219  HA  LYS A 392       3.107  -1.699 -67.265  1.00 11.570          H  
ATOM   6220 1HB  LYS A 392       5.285  -3.742 -66.699  1.00 16.420          H  
ATOM   6221 2HB  LYS A 392       3.995  -3.375 -65.563  1.00 16.420          H  
ATOM   6222 1HG  LYS A 392       2.309  -4.058 -67.212  1.00 16.420          H  
ATOM   6223 2HG  LYS A 392       3.576  -4.398 -68.393  1.00 16.420          H  
ATOM   6224 1HD  LYS A 392       4.517  -6.127 -66.857  1.00 16.420          H  
ATOM   6225 2HD  LYS A 392       3.211  -5.791 -65.710  1.00 16.420          H  
ATOM   6226 1HE  LYS A 392       1.534  -6.465 -67.379  1.00 16.420          H  
ATOM   6227 2HE  LYS A 392       2.813  -6.751 -68.572  1.00 16.420          H  
ATOM   6228 1HZ  LYS A 392       2.100  -8.785 -67.532  1.00 16.420          H  
ATOM   6229 2HZ  LYS A 392       3.674  -8.480 -67.143  1.00 16.420          H  
ATOM   6230 3HZ  LYS A 392       2.483  -8.214 -66.033  1.00 16.420          H  
ATOM   6231  N   GLU A 393       6.138  -0.818 -66.446  1.00  8.990          N  
ATOM   6232  CA  GLU A 393       7.028   0.045 -65.694  1.00  8.510          C  
ATOM   6233  C   GLU A 393       6.618   1.502 -65.785  1.00  7.630          C  
ATOM   6234  O   GLU A 393       6.916   2.290 -64.892  1.00  7.180          O  
ATOM   6235  CB  GLU A 393       8.454  -0.117 -66.221  1.00 12.110          C  
ATOM   6236  CG  GLU A 393       9.092  -1.459 -65.868  1.00 12.110          C  
ATOM   6237  CD  GLU A 393       9.389  -1.582 -64.400  1.00 12.110          C  
ATOM   6238  OE1 GLU A 393      10.048  -0.704 -63.886  1.00 12.110          O  
ATOM   6239  OE2 GLU A 393       8.945  -2.524 -63.782  1.00 12.110          O  
ATOM   6240  H   GLU A 393       6.559  -1.426 -67.134  1.00 10.790          H  
ATOM   6241  HA  GLU A 393       7.016  -0.263 -64.664  1.00 10.210          H  
ATOM   6242 1HB  GLU A 393       8.457  -0.013 -67.307  1.00 14.530          H  
ATOM   6243 2HB  GLU A 393       9.084   0.674 -65.813  1.00 14.530          H  
ATOM   6244 1HG  GLU A 393       8.417  -2.262 -66.158  1.00 14.530          H  
ATOM   6245 2HG  GLU A 393      10.016  -1.574 -66.436  1.00 14.530          H  
ATOM   6246  N   ALA A 394       5.924   1.885 -66.849  1.00  7.590          N  
ATOM   6247  CA  ALA A 394       5.514   3.260 -67.018  1.00  7.040          C  
ATOM   6248  C   ALA A 394       4.642   3.697 -65.845  1.00  6.490          C  
ATOM   6249  O   ALA A 394       4.710   4.842 -65.397  1.00  6.120          O  
ATOM   6250  CB  ALA A 394       4.752   3.380 -68.316  1.00 10.080          C  
ATOM   6251  H   ALA A 394       5.630   1.205 -67.552  1.00  9.110          H  
ATOM   6252  HA  ALA A 394       6.401   3.889 -67.045  1.00  8.450          H  
ATOM   6253 1HB  ALA A 394       4.433   4.376 -68.496  1.00 12.090          H  
ATOM   6254 2HB  ALA A 394       5.388   3.054 -69.137  1.00 12.090          H  
ATOM   6255 3HB  ALA A 394       3.883   2.738 -68.249  1.00 12.090          H  
ATOM   6256  N   PHE A 395       3.806   2.784 -65.343  1.00  6.680          N  
ATOM   6257  CA  PHE A 395       2.919   3.096 -64.243  1.00  6.510          C  
ATOM   6258  C   PHE A 395       3.638   2.840 -62.937  1.00  6.030          C  
ATOM   6259  O   PHE A 395       3.626   3.668 -62.023  1.00  5.970          O  
ATOM   6260  CB  PHE A 395       1.641   2.272 -64.307  1.00  9.180          C  
ATOM   6261  CG  PHE A 395       0.691   2.602 -63.205  1.00  9.180          C  
ATOM   6262  CD1 PHE A 395      -0.092   3.747 -63.255  1.00  9.180          C  
ATOM   6263  CD2 PHE A 395       0.592   1.781 -62.105  1.00  9.180          C  
ATOM   6264  CE1 PHE A 395      -0.952   4.050 -62.222  1.00  9.180          C  
ATOM   6265  CE2 PHE A 395      -0.263   2.078 -61.071  1.00  9.180          C  
ATOM   6266  CZ  PHE A 395      -1.036   3.212 -61.125  1.00  9.180          C  
ATOM   6267  H   PHE A 395       3.795   1.827 -65.705  1.00  8.020          H  
ATOM   6268  HA  PHE A 395       2.659   4.152 -64.289  1.00  7.810          H  
ATOM   6269 1HB  PHE A 395       1.143   2.444 -65.259  1.00 11.020          H  
ATOM   6270 2HB  PHE A 395       1.886   1.210 -64.250  1.00 11.020          H  
ATOM   6271  HD1 PHE A 395      -0.025   4.407 -64.117  1.00 11.020          H  
ATOM   6272  HD2 PHE A 395       1.207   0.885 -62.059  1.00 11.020          H  
ATOM   6273  HE1 PHE A 395      -1.564   4.951 -62.270  1.00 11.020          H  
ATOM   6274  HE2 PHE A 395      -0.324   1.412 -60.209  1.00 11.020          H  
ATOM   6275  HZ  PHE A 395      -1.711   3.444 -60.304  1.00 11.020          H  
ATOM   6276  N   ARG A 396       4.310   1.685 -62.850  1.00  5.990          N  
ATOM   6277  CA  ARG A 396       4.980   1.288 -61.613  1.00  5.850          C  
ATOM   6278  C   ARG A 396       5.950   2.376 -61.149  1.00  5.280          C  
ATOM   6279  O   ARG A 396       6.026   2.669 -59.952  1.00  5.570          O  
ATOM   6280  CB  ARG A 396       5.773   0.008 -61.817  1.00  8.250          C  
ATOM   6281  CG  ARG A 396       4.976  -1.289 -62.014  1.00  8.250          C  
ATOM   6282  CD  ARG A 396       5.897  -2.401 -62.402  1.00  8.250          C  
ATOM   6283  NE  ARG A 396       5.222  -3.679 -62.551  1.00  8.250          N  
ATOM   6284  CZ  ARG A 396       5.693  -4.747 -63.225  1.00  8.250          C  
ATOM   6285  NH1 ARG A 396       6.850  -4.722 -63.873  1.00  8.250          N  
ATOM   6286  NH2 ARG A 396       4.954  -5.839 -63.213  1.00  8.250          N  
ATOM   6287  H   ARG A 396       4.301   1.050 -63.653  1.00  7.190          H  
ATOM   6288  HA  ARG A 396       4.227   1.129 -60.845  1.00  7.020          H  
ATOM   6289 1HB  ARG A 396       6.437   0.135 -62.644  1.00  9.900          H  
ATOM   6290 2HB  ARG A 396       6.400  -0.151 -60.940  1.00  9.900          H  
ATOM   6291 1HG  ARG A 396       4.477  -1.565 -61.082  1.00  9.900          H  
ATOM   6292 2HG  ARG A 396       4.235  -1.155 -62.802  1.00  9.900          H  
ATOM   6293 1HD  ARG A 396       6.357  -2.150 -63.353  1.00  9.900          H  
ATOM   6294 2HD  ARG A 396       6.673  -2.512 -61.644  1.00  9.900          H  
ATOM   6295  HE  ARG A 396       4.325  -3.825 -62.075  1.00  9.900          H  
ATOM   6296 1HH1 ARG A 396       7.447  -3.879 -63.873  1.00  9.900          H  
ATOM   6297 2HH1 ARG A 396       7.169  -5.542 -64.360  1.00  9.900          H  
ATOM   6298 1HH2 ARG A 396       4.075  -5.811 -62.674  1.00  9.900          H  
ATOM   6299 2HH2 ARG A 396       5.252  -6.673 -63.691  1.00  9.900          H  
ATOM   6300  N   ALA A 397       6.621   3.020 -62.120  1.00  4.750          N  
ATOM   6301  CA  ALA A 397       7.623   4.062 -61.940  1.00  4.400          C  
ATOM   6302  C   ALA A 397       7.114   5.266 -61.189  1.00  3.660          C  
ATOM   6303  O   ALA A 397       7.922   6.048 -60.702  1.00  3.880          O  
ATOM   6304  CB  ALA A 397       8.148   4.531 -63.279  1.00  6.300          C  
ATOM   6305  H   ALA A 397       6.486   2.714 -63.087  1.00  5.700          H  
ATOM   6306  HA  ALA A 397       8.444   3.637 -61.365  1.00  5.280          H  
ATOM   6307 1HB  ALA A 397       8.910   5.277 -63.122  1.00  7.560          H  
ATOM   6308 2HB  ALA A 397       8.571   3.691 -63.819  1.00  7.560          H  
ATOM   6309 3HB  ALA A 397       7.327   4.960 -63.861  1.00  7.560          H  
ATOM   6310  N   GLY A 398       5.798   5.473 -61.086  1.00  3.320          N  
ATOM   6311  CA  GLY A 398       5.334   6.621 -60.319  1.00  3.280          C  
ATOM   6312  C   GLY A 398       5.923   6.513 -58.902  1.00  2.760          C  
ATOM   6313  O   GLY A 398       6.297   7.521 -58.276  1.00  2.690          O  
ATOM   6314  H   GLY A 398       5.125   4.819 -61.499  1.00  3.980          H  
ATOM   6315 1HA  GLY A 398       5.659   7.539 -60.802  1.00  3.940          H  
ATOM   6316 2HA  GLY A 398       4.246   6.630 -60.282  1.00  3.940          H  
ATOM   6317  N   ALA A 399       6.070   5.267 -58.401  1.00  3.030          N  
ATOM   6318  CA  ALA A 399       6.672   4.990 -57.108  1.00  2.980          C  
ATOM   6319  C   ALA A 399       8.169   4.904 -57.354  1.00  2.130          C  
ATOM   6320  O   ALA A 399       8.764   3.825 -57.309  1.00  2.480          O  
ATOM   6321  CB  ALA A 399       6.127   3.709 -56.519  1.00  4.190          C  
ATOM   6322  H   ALA A 399       5.781   4.454 -58.955  1.00  3.640          H  
ATOM   6323  HA  ALA A 399       6.471   5.814 -56.438  1.00  3.580          H  
ATOM   6324 1HB  ALA A 399       6.601   3.521 -55.558  1.00  5.030          H  
ATOM   6325 2HB  ALA A 399       5.060   3.812 -56.396  1.00  5.030          H  
ATOM   6326 3HB  ALA A 399       6.333   2.883 -57.200  1.00  5.030          H  
ATOM   6327  N   ARG A 400       8.761   6.050 -57.665  1.00  1.650          N  
ATOM   6328  CA  ARG A 400      10.153   6.149 -58.091  1.00  1.290          C  
ATOM   6329  C   ARG A 400      11.186   5.653 -57.100  1.00  1.180          C  
ATOM   6330  O   ARG A 400      12.263   5.217 -57.502  1.00  1.690          O  
ATOM   6331  CB  ARG A 400      10.545   7.588 -58.420  1.00  1.950          C  
ATOM   6332  CG  ARG A 400       9.916   8.227 -59.650  1.00  1.950          C  
ATOM   6333  CD  ARG A 400      10.468   7.709 -60.934  1.00  1.950          C  
ATOM   6334  NE  ARG A 400       9.863   8.380 -62.087  1.00  1.950          N  
ATOM   6335  CZ  ARG A 400      10.117   8.081 -63.380  1.00  1.950          C  
ATOM   6336  NH1 ARG A 400      10.979   7.131 -63.687  1.00  1.950          N  
ATOM   6337  NH2 ARG A 400       9.498   8.740 -64.348  1.00  1.950          N  
ATOM   6338  H   ARG A 400       8.150   6.870 -57.672  1.00  1.980          H  
ATOM   6339  HA  ARG A 400      10.248   5.546 -58.994  1.00  1.550          H  
ATOM   6340 1HB  ARG A 400      10.307   8.225 -57.570  1.00  2.340          H  
ATOM   6341 2HB  ARG A 400      11.622   7.629 -58.559  1.00  2.340          H  
ATOM   6342 1HG  ARG A 400       8.838   8.093 -59.638  1.00  2.340          H  
ATOM   6343 2HG  ARG A 400      10.149   9.279 -59.624  1.00  2.340          H  
ATOM   6344 1HD  ARG A 400      11.536   7.888 -60.957  1.00  2.340          H  
ATOM   6345 2HD  ARG A 400      10.280   6.646 -61.022  1.00  2.340          H  
ATOM   6346  HE  ARG A 400       9.189   9.111 -61.898  1.00  2.340          H  
ATOM   6347 1HH1 ARG A 400      11.458   6.622 -62.960  1.00  2.340          H  
ATOM   6348 2HH1 ARG A 400      11.163   6.910 -64.655  1.00  2.340          H  
ATOM   6349 1HH2 ARG A 400       8.829   9.466 -64.126  1.00  2.340          H  
ATOM   6350 2HH2 ARG A 400       9.689   8.516 -65.314  1.00  2.340          H  
ATOM   6351  N   ASP A 401      10.933   5.807 -55.808  1.00  0.800          N  
ATOM   6352  CA  ASP A 401      11.936   5.447 -54.839  1.00  0.630          C  
ATOM   6353  C   ASP A 401      11.602   4.115 -54.193  1.00  0.500          C  
ATOM   6354  O   ASP A 401      10.603   3.499 -54.548  1.00  0.650          O  
ATOM   6355  CB  ASP A 401      12.007   6.576 -53.837  1.00  0.950          C  
ATOM   6356  CG  ASP A 401      13.310   6.786 -53.333  1.00  0.950          C  
ATOM   6357  OD1 ASP A 401      14.069   5.845 -53.275  1.00  0.950          O  
ATOM   6358  OD2 ASP A 401      13.602   7.905 -53.029  1.00  0.950          O  
ATOM   6359  H   ASP A 401      10.030   6.132 -55.450  1.00  0.960          H  
ATOM   6360  HA  ASP A 401      12.899   5.351 -55.339  1.00  0.760          H  
ATOM   6361 1HB  ASP A 401      11.639   7.480 -54.291  1.00  1.140          H  
ATOM   6362 2HB  ASP A 401      11.356   6.349 -53.016  1.00  1.140          H  
ATOM   6363  N   VAL A 402      12.441   3.661 -53.276  1.00  0.480          N  
ATOM   6364  CA  VAL A 402      12.220   2.405 -52.549  1.00  0.370          C  
ATOM   6365  C   VAL A 402      12.457   2.530 -51.023  1.00  0.360          C  
ATOM   6366  O   VAL A 402      13.247   3.359 -50.570  1.00  0.440          O  
ATOM   6367  CB  VAL A 402      13.074   1.283 -53.178  1.00  0.560          C  
ATOM   6368  CG1 VAL A 402      12.656   0.946 -54.600  1.00  0.560          C  
ATOM   6369  CG2 VAL A 402      14.496   1.742 -53.242  1.00  0.560          C  
ATOM   6370  H   VAL A 402      13.242   4.267 -53.081  1.00  0.580          H  
ATOM   6371  HA  VAL A 402      11.180   2.119 -52.677  1.00  0.440          H  
ATOM   6372  HB  VAL A 402      12.954   0.405 -52.594  1.00  0.670          H  
ATOM   6373 1HG1 VAL A 402      13.289   0.155 -54.973  1.00  0.670          H  
ATOM   6374 2HG1 VAL A 402      11.633   0.613 -54.613  1.00  0.670          H  
ATOM   6375 3HG1 VAL A 402      12.760   1.818 -55.239  1.00  0.670          H  
ATOM   6376 1HG2 VAL A 402      15.130   0.989 -53.681  1.00  0.670          H  
ATOM   6377 2HG2 VAL A 402      14.553   2.630 -53.864  1.00  0.670          H  
ATOM   6378 3HG2 VAL A 402      14.838   1.965 -52.240  1.00  0.670          H  
ATOM   6379  N   LEU A 403      11.765   1.677 -50.257  1.00  0.360          N  
ATOM   6380  CA  LEU A 403      11.788   1.609 -48.781  1.00  0.380          C  
ATOM   6381  C   LEU A 403      12.051   0.235 -48.167  1.00  0.290          C  
ATOM   6382  O   LEU A 403      11.482  -0.779 -48.604  1.00  0.300          O  
ATOM   6383  CB  LEU A 403      10.414   2.054 -48.287  1.00  0.520          C  
ATOM   6384  CG  LEU A 403      10.044   1.975 -46.792  1.00  0.520          C  
ATOM   6385  CD1 LEU A 403      10.827   2.985 -46.012  1.00  0.520          C  
ATOM   6386  CD2 LEU A 403       8.537   2.174 -46.655  1.00  0.520          C  
ATOM   6387  H   LEU A 403      11.123   1.044 -50.737  1.00  0.430          H  
ATOM   6388  HA  LEU A 403      12.559   2.295 -48.431  1.00  0.460          H  
ATOM   6389 1HB  LEU A 403      10.350   3.093 -48.546  1.00  0.630          H  
ATOM   6390 2HB  LEU A 403       9.669   1.488 -48.834  1.00  0.630          H  
ATOM   6391  HG  LEU A 403      10.294   0.995 -46.405  1.00  0.630          H  
ATOM   6392 1HD1 LEU A 403      10.568   2.903 -44.985  1.00  0.630          H  
ATOM   6393 2HD1 LEU A 403      11.875   2.796 -46.127  1.00  0.630          H  
ATOM   6394 3HD1 LEU A 403      10.598   3.972 -46.366  1.00  0.630          H  
ATOM   6395 1HD2 LEU A 403       8.232   2.106 -45.639  1.00  0.630          H  
ATOM   6396 2HD2 LEU A 403       8.255   3.141 -47.030  1.00  0.630          H  
ATOM   6397 3HD2 LEU A 403       8.033   1.396 -47.228  1.00  0.630          H  
ATOM   6398  N   GLY A 404      12.902   0.188 -47.131  1.00  0.300          N  
ATOM   6399  CA  GLY A 404      13.099  -1.067 -46.418  1.00  0.290          C  
ATOM   6400  C   GLY A 404      12.153  -1.113 -45.242  1.00  0.260          C  
ATOM   6401  O   GLY A 404      11.867  -0.092 -44.621  1.00  0.250          O  
ATOM   6402  H   GLY A 404      13.363   1.035 -46.776  1.00  0.360          H  
ATOM   6403 1HA  GLY A 404      12.879  -1.912 -47.051  1.00  0.350          H  
ATOM   6404 2HA  GLY A 404      14.131  -1.159 -46.090  1.00  0.350          H  
ATOM   6405  N   VAL A 405      11.671  -2.292 -44.904  1.00  0.270          N  
ATOM   6406  CA  VAL A 405      10.812  -2.397 -43.726  1.00  0.320          C  
ATOM   6407  C   VAL A 405      11.254  -3.591 -42.864  1.00  0.320          C  
ATOM   6408  O   VAL A 405      11.494  -4.676 -43.384  1.00  0.320          O  
ATOM   6409  CB  VAL A 405       9.331  -2.528 -44.147  1.00  0.430          C  
ATOM   6410  CG1 VAL A 405       8.458  -2.561 -42.907  1.00  0.430          C  
ATOM   6411  CG2 VAL A 405       8.931  -1.388 -45.096  1.00  0.430          C  
ATOM   6412  H   VAL A 405      11.900  -3.106 -45.485  1.00  0.320          H  
ATOM   6413  HA  VAL A 405      10.918  -1.495 -43.123  1.00  0.380          H  
ATOM   6414  HB  VAL A 405       9.190  -3.456 -44.653  1.00  0.510          H  
ATOM   6415 1HG1 VAL A 405       7.420  -2.672 -43.200  1.00  0.510          H  
ATOM   6416 2HG1 VAL A 405       8.738  -3.386 -42.268  1.00  0.510          H  
ATOM   6417 3HG1 VAL A 405       8.580  -1.643 -42.363  1.00  0.510          H  
ATOM   6418 1HG2 VAL A 405       7.897  -1.501 -45.380  1.00  0.510          H  
ATOM   6419 2HG2 VAL A 405       9.069  -0.438 -44.597  1.00  0.510          H  
ATOM   6420 3HG2 VAL A 405       9.542  -1.412 -45.995  1.00  0.510          H  
ATOM   6421  N   GLN A 406      11.365  -3.443 -41.547  1.00  0.360          N  
ATOM   6422  CA  GLN A 406      11.772  -4.636 -40.801  1.00  0.380          C  
ATOM   6423  C   GLN A 406      11.035  -4.921 -39.498  1.00  0.350          C  
ATOM   6424  O   GLN A 406      10.615  -4.018 -38.765  1.00  0.350          O  
ATOM   6425  CB  GLN A 406      13.282  -4.553 -40.500  1.00  0.520          C  
ATOM   6426  CG  GLN A 406      13.712  -3.400 -39.554  1.00  0.520          C  
ATOM   6427  CD  GLN A 406      15.240  -3.280 -39.395  1.00  0.520          C  
ATOM   6428  OE1 GLN A 406      15.859  -2.339 -39.895  1.00  0.520          O  
ATOM   6429  NE2 GLN A 406      15.847  -4.240 -38.713  1.00  0.520          N  
ATOM   6430  H   GLN A 406      11.194  -2.538 -41.104  1.00  0.430          H  
ATOM   6431  HA  GLN A 406      11.608  -5.505 -41.432  1.00  0.460          H  
ATOM   6432 1HB  GLN A 406      13.616  -5.495 -40.064  1.00  0.630          H  
ATOM   6433 2HB  GLN A 406      13.807  -4.424 -41.426  1.00  0.630          H  
ATOM   6434 1HG  GLN A 406      13.345  -2.464 -39.974  1.00  0.630          H  
ATOM   6435 2HG  GLN A 406      13.279  -3.560 -38.565  1.00  0.630          H  
ATOM   6436 1HE2 GLN A 406      16.854  -4.216 -38.582  1.00  0.630          H  
ATOM   6437 2HE2 GLN A 406      15.319  -4.992 -38.325  1.00  0.630          H  
ATOM   6438  N   LEU A 407      10.971  -6.223 -39.190  1.00  0.330          N  
ATOM   6439  CA  LEU A 407      10.501  -6.753 -37.897  1.00  0.310          C  
ATOM   6440  C   LEU A 407      11.570  -7.615 -37.273  1.00  0.330          C  
ATOM   6441  O   LEU A 407      12.050  -8.579 -37.881  1.00  0.350          O  
ATOM   6442  CB  LEU A 407       9.246  -7.607 -37.983  1.00  0.440          C  
ATOM   6443  CG  LEU A 407       8.835  -8.317 -36.619  1.00  0.440          C  
ATOM   6444  CD1 LEU A 407       8.417  -7.316 -35.543  1.00  0.440          C  
ATOM   6445  CD2 LEU A 407       7.772  -9.204 -36.888  1.00  0.440          C  
ATOM   6446  H   LEU A 407      11.312  -6.860 -39.922  1.00  0.400          H  
ATOM   6447  HA  LEU A 407      10.310  -5.913 -37.232  1.00  0.370          H  
ATOM   6448 1HB  LEU A 407       8.422  -6.996 -38.326  1.00  0.530          H  
ATOM   6449 2HB  LEU A 407       9.422  -8.384 -38.691  1.00  0.530          H  
ATOM   6450  HG  LEU A 407       9.677  -8.895 -36.243  1.00  0.530          H  
ATOM   6451 1HD1 LEU A 407       8.154  -7.856 -34.653  1.00  0.530          H  
ATOM   6452 2HD1 LEU A 407       9.224  -6.646 -35.310  1.00  0.530          H  
ATOM   6453 3HD1 LEU A 407       7.567  -6.742 -35.882  1.00  0.530          H  
ATOM   6454 1HD2 LEU A 407       7.491  -9.727 -35.999  1.00  0.530          H  
ATOM   6455 2HD2 LEU A 407       6.978  -8.648 -37.234  1.00  0.530          H  
ATOM   6456 3HD2 LEU A 407       8.084  -9.895 -37.636  1.00  0.530          H  
ATOM   6457  N   VAL A 408      11.915  -7.291 -36.038  1.00  0.360          N  
ATOM   6458  CA  VAL A 408      12.972  -7.952 -35.311  1.00  0.420          C  
ATOM   6459  C   VAL A 408      12.562  -8.593 -33.975  1.00  0.430          C  
ATOM   6460  O   VAL A 408      12.128  -7.891 -33.064  1.00  0.460          O  
ATOM   6461  CB  VAL A 408      13.967  -6.827 -35.011  1.00  0.560          C  
ATOM   6462  CG1 VAL A 408      15.102  -7.305 -34.243  1.00  0.560          C  
ATOM   6463  CG2 VAL A 408      14.402  -6.162 -36.322  1.00  0.560          C  
ATOM   6464  H   VAL A 408      11.473  -6.491 -35.572  1.00  0.430          H  
ATOM   6465  HA  VAL A 408      13.409  -8.716 -35.956  1.00  0.500          H  
ATOM   6466  HB  VAL A 408      13.466  -6.100 -34.407  1.00  0.680          H  
ATOM   6467 1HG1 VAL A 408      15.753  -6.481 -34.024  1.00  0.680          H  
ATOM   6468 2HG1 VAL A 408      14.779  -7.740 -33.307  1.00  0.680          H  
ATOM   6469 3HG1 VAL A 408      15.616  -8.024 -34.818  1.00  0.680          H  
ATOM   6470 1HG2 VAL A 408      15.058  -5.353 -36.097  1.00  0.680          H  
ATOM   6471 2HG2 VAL A 408      14.903  -6.882 -36.948  1.00  0.680          H  
ATOM   6472 3HG2 VAL A 408      13.549  -5.763 -36.855  1.00  0.680          H  
ATOM   6473  N   THR A 409      12.806  -9.899 -33.783  1.00  0.430          N  
ATOM   6474  CA  THR A 409      12.488 -10.483 -32.464  1.00  0.500          C  
ATOM   6475  C   THR A 409      13.423 -11.579 -31.979  1.00  0.410          C  
ATOM   6476  O   THR A 409      13.908 -12.382 -32.770  1.00  0.390          O  
ATOM   6477  CB  THR A 409      11.067 -11.057 -32.414  1.00  0.670          C  
ATOM   6478  OG1 THR A 409      10.853 -11.554 -31.082  1.00  0.670          O  
ATOM   6479  CG2 THR A 409      10.866 -12.194 -33.451  1.00  0.670          C  
ATOM   6480  H   THR A 409      13.139 -10.480 -34.563  1.00  0.520          H  
ATOM   6481  HA  THR A 409      12.544  -9.688 -31.724  1.00  0.600          H  
ATOM   6482  HB  THR A 409      10.359 -10.260 -32.613  1.00  0.810          H  
ATOM   6483  HG1 THR A 409      10.791 -10.778 -30.481  1.00  0.810          H  
ATOM   6484 1HG2 THR A 409       9.846 -12.578 -33.382  1.00  0.810          H  
ATOM   6485 2HG2 THR A 409      11.035 -11.803 -34.456  1.00  0.810          H  
ATOM   6486 3HG2 THR A 409      11.556 -13.008 -33.263  1.00  0.810          H  
ATOM   6487  N   MET A 410      13.611 -11.668 -30.646  1.00  0.390          N  
ATOM   6488  CA  MET A 410      14.407 -12.745 -30.009  1.00  0.380          C  
ATOM   6489  C   MET A 410      13.576 -13.994 -29.679  1.00  0.420          C  
ATOM   6490  O   MET A 410      14.108 -14.994 -29.189  1.00  0.510          O  
ATOM   6491  CB  MET A 410      15.071 -12.277 -28.702  1.00  0.540          C  
ATOM   6492  CG  MET A 410      16.215 -11.243 -28.807  1.00  0.540          C  
ATOM   6493  SD  MET A 410      17.726 -11.821 -29.676  1.00  0.540          S  
ATOM   6494  CE  MET A 410      18.483 -13.043 -28.642  1.00  0.540          C  
ATOM   6495  H   MET A 410      13.159 -10.957 -30.054  1.00  0.470          H  
ATOM   6496  HA  MET A 410      15.189 -13.038 -30.696  1.00  0.460          H  
ATOM   6497 1HB  MET A 410      14.305 -11.847 -28.068  1.00  0.640          H  
ATOM   6498 2HB  MET A 410      15.458 -13.142 -28.172  1.00  0.640          H  
ATOM   6499 1HG  MET A 410      15.833 -10.395 -29.361  1.00  0.640          H  
ATOM   6500 2HG  MET A 410      16.496 -10.893 -27.812  1.00  0.640          H  
ATOM   6501 1HE  MET A 410      19.385 -13.401 -29.126  1.00  0.640          H  
ATOM   6502 2HE  MET A 410      18.735 -12.612 -27.672  1.00  0.640          H  
ATOM   6503 3HE  MET A 410      17.796 -13.871 -28.504  1.00  0.640          H  
ATOM   6504  N   GLY A 411      12.271 -13.932 -29.925  1.00  0.470          N  
ATOM   6505  CA  GLY A 411      11.357 -15.020 -29.586  1.00  0.540          C  
ATOM   6506  C   GLY A 411      10.774 -14.823 -28.180  1.00  0.420          C  
ATOM   6507  O   GLY A 411      11.175 -13.916 -27.451  1.00  0.400          O  
ATOM   6508  H   GLY A 411      11.894 -13.090 -30.360  1.00  0.560          H  
ATOM   6509 1HA  GLY A 411      10.547 -15.053 -30.317  1.00  0.650          H  
ATOM   6510 2HA  GLY A 411      11.882 -15.973 -29.648  1.00  0.650          H  
ATOM   6511  N   GLU A 412       9.802 -15.662 -27.809  1.00  0.480          N  
ATOM   6512  CA  GLU A 412       9.132 -15.592 -26.504  1.00  0.490          C  
ATOM   6513  C   GLU A 412       9.901 -16.284 -25.372  1.00  0.440          C  
ATOM   6514  O   GLU A 412       9.582 -16.123 -24.187  1.00  0.490          O  
ATOM   6515  CB  GLU A 412       7.723 -16.198 -26.614  1.00  0.680          C  
ATOM   6516  CG  GLU A 412       7.641 -17.751 -26.751  1.00  0.680          C  
ATOM   6517  CD  GLU A 412       7.827 -18.265 -28.171  1.00  0.680          C  
ATOM   6518  OE1 GLU A 412       8.495 -17.607 -28.942  1.00  0.680          O  
ATOM   6519  OE2 GLU A 412       7.290 -19.300 -28.485  1.00  0.680          O  
ATOM   6520  H   GLU A 412       9.495 -16.385 -28.464  1.00  0.580          H  
ATOM   6521  HA  GLU A 412       9.031 -14.541 -26.236  1.00  0.590          H  
ATOM   6522 1HB  GLU A 412       7.140 -15.918 -25.737  1.00  0.820          H  
ATOM   6523 2HB  GLU A 412       7.221 -15.779 -27.481  1.00  0.820          H  
ATOM   6524 1HG  GLU A 412       8.370 -18.230 -26.102  1.00  0.820          H  
ATOM   6525 2HG  GLU A 412       6.656 -18.056 -26.403  1.00  0.820          H  
ATOM   6526  N   ALA A 413      10.925 -17.038 -25.738  1.00  0.430          N  
ATOM   6527  CA  ALA A 413      11.662 -17.851 -24.792  1.00  0.440          C  
ATOM   6528  C   ALA A 413      12.289 -17.100 -23.614  1.00  0.440          C  
ATOM   6529  O   ALA A 413      12.329 -17.681 -22.526  1.00  0.490          O  
ATOM   6530  CB  ALA A 413      12.724 -18.626 -25.517  1.00  0.610          C  
ATOM   6531  H   ALA A 413      11.146 -17.082 -26.726  1.00  0.520          H  
ATOM   6532  HA  ALA A 413      10.958 -18.571 -24.373  1.00  0.530          H  
ATOM   6533 1HB  ALA A 413      13.228 -19.291 -24.812  1.00  0.730          H  
ATOM   6534 2HB  ALA A 413      12.267 -19.222 -26.305  1.00  0.730          H  
ATOM   6535 3HB  ALA A 413      13.451 -17.977 -25.958  1.00  0.730          H  
ATOM   6536  N   PRO A 414      12.839 -15.865 -23.750  1.00  0.440          N  
ATOM   6537  CA  PRO A 414      13.393 -15.120 -22.638  1.00  0.460          C  
ATOM   6538  C   PRO A 414      12.353 -14.836 -21.564  1.00  0.430          C  
ATOM   6539  O   PRO A 414      12.710 -14.673 -20.398  1.00  0.450          O  
ATOM   6540  CB  PRO A 414      13.834 -13.816 -23.280  1.00  0.690          C  
ATOM   6541  CG  PRO A 414      14.044 -14.138 -24.734  1.00  0.690          C  
ATOM   6542  CD  PRO A 414      12.994 -15.167 -25.055  1.00  0.690          C  
ATOM   6543  HA  PRO A 414      14.252 -15.666 -22.222  1.00  0.550          H  
ATOM   6544 1HB  PRO A 414      13.066 -13.071 -23.135  1.00  0.830          H  
ATOM   6545 2HB  PRO A 414      14.726 -13.449 -22.775  1.00  0.830          H  
ATOM   6546 1HG  PRO A 414      13.920 -13.223 -25.340  1.00  0.830          H  
ATOM   6547 2HG  PRO A 414      15.056 -14.469 -24.887  1.00  0.830          H  
ATOM   6548 1HD  PRO A 414      12.090 -14.622 -25.310  1.00  0.830          H  
ATOM   6549 2HD  PRO A 414      13.338 -15.804 -25.863  1.00  0.830          H  
ATOM   6550  N   SER A 415      11.065 -14.831 -21.952  1.00  0.410          N  
ATOM   6551  CA  SER A 415       9.974 -14.559 -21.033  1.00  0.420          C  
ATOM   6552  C   SER A 415       9.790 -15.783 -20.195  1.00  0.390          C  
ATOM   6553  O   SER A 415       9.707 -15.714 -18.968  1.00  0.430          O  
ATOM   6554  CB  SER A 415       8.698 -14.199 -21.771  1.00  0.580          C  
ATOM   6555  OG  SER A 415       7.647 -13.942 -20.879  1.00  0.580          O  
ATOM   6556  H   SER A 415      10.791 -15.022 -22.916  1.00  0.490          H  
ATOM   6557  HA  SER A 415      10.248 -13.727 -20.387  1.00  0.500          H  
ATOM   6558 1HB  SER A 415       8.877 -13.317 -22.390  1.00  0.700          H  
ATOM   6559 2HB  SER A 415       8.409 -15.004 -22.424  1.00  0.700          H  
ATOM   6560  HG  SER A 415       6.928 -13.608 -21.420  1.00  0.700          H  
ATOM   6561  N   ARG A 416       9.702 -16.925 -20.871  1.00  0.400          N  
ATOM   6562  CA  ARG A 416       9.493 -18.192 -20.184  1.00  0.420          C  
ATOM   6563  C   ARG A 416      10.616 -18.446 -19.169  1.00  0.390          C  
ATOM   6564  O   ARG A 416      10.359 -18.893 -18.040  1.00  0.390          O  
ATOM   6565  CB  ARG A 416       9.467 -19.330 -21.193  1.00  0.580          C  
ATOM   6566  CG  ARG A 416       8.245 -19.361 -22.099  1.00  0.580          C  
ATOM   6567  CD  ARG A 416       8.342 -20.438 -23.109  1.00  0.580          C  
ATOM   6568  NE  ARG A 416       7.179 -20.466 -23.980  1.00  0.580          N  
ATOM   6569  CZ  ARG A 416       7.062 -21.211 -25.100  1.00  0.580          C  
ATOM   6570  NH1 ARG A 416       8.047 -22.000 -25.488  1.00  0.580          N  
ATOM   6571  NH2 ARG A 416       5.951 -21.145 -25.813  1.00  0.580          N  
ATOM   6572  H   ARG A 416       9.768 -16.870 -21.893  1.00  0.480          H  
ATOM   6573  HA  ARG A 416       8.541 -18.151 -19.658  1.00  0.500          H  
ATOM   6574 1HB  ARG A 416      10.346 -19.266 -21.830  1.00  0.700          H  
ATOM   6575 2HB  ARG A 416       9.514 -20.281 -20.665  1.00  0.700          H  
ATOM   6576 1HG  ARG A 416       7.349 -19.524 -21.502  1.00  0.700          H  
ATOM   6577 2HG  ARG A 416       8.163 -18.408 -22.628  1.00  0.700          H  
ATOM   6578 1HD  ARG A 416       9.226 -20.266 -23.721  1.00  0.700          H  
ATOM   6579 2HD  ARG A 416       8.422 -21.402 -22.607  1.00  0.700          H  
ATOM   6580  HE  ARG A 416       6.396 -19.874 -23.729  1.00  0.700          H  
ATOM   6581 1HH1 ARG A 416       8.897 -22.057 -24.952  1.00  0.700          H  
ATOM   6582 2HH1 ARG A 416       7.948 -22.550 -26.330  1.00  0.700          H  
ATOM   6583 1HH2 ARG A 416       5.198 -20.538 -25.522  1.00  0.700          H  
ATOM   6584 2HH2 ARG A 416       5.858 -21.689 -26.659  1.00  0.700          H  
ATOM   6585  N   LYS A 417      11.860 -18.131 -19.559  1.00  0.390          N  
ATOM   6586  CA  LYS A 417      12.980 -18.346 -18.660  1.00  0.400          C  
ATOM   6587  C   LYS A 417      12.916 -17.395 -17.480  1.00  0.370          C  
ATOM   6588  O   LYS A 417      13.077 -17.821 -16.330  1.00  0.370          O  
ATOM   6589  CB  LYS A 417      14.313 -18.190 -19.400  1.00  0.560          C  
ATOM   6590  CG  LYS A 417      15.585 -18.364 -18.522  1.00  0.560          C  
ATOM   6591  CD  LYS A 417      15.721 -19.780 -17.949  1.00  0.560          C  
ATOM   6592  CE  LYS A 417      17.038 -19.958 -17.203  1.00  0.560          C  
ATOM   6593  NZ  LYS A 417      17.122 -21.295 -16.532  1.00  0.560          N  
ATOM   6594  H   LYS A 417      12.018 -17.785 -20.514  1.00  0.470          H  
ATOM   6595  HA  LYS A 417      12.907 -19.361 -18.276  1.00  0.480          H  
ATOM   6596 1HB  LYS A 417      14.360 -18.916 -20.212  1.00  0.670          H  
ATOM   6597 2HB  LYS A 417      14.349 -17.202 -19.857  1.00  0.670          H  
ATOM   6598 1HG  LYS A 417      16.466 -18.139 -19.126  1.00  0.670          H  
ATOM   6599 2HG  LYS A 417      15.550 -17.660 -17.696  1.00  0.670          H  
ATOM   6600 1HD  LYS A 417      14.910 -19.971 -17.244  1.00  0.670          H  
ATOM   6601 2HD  LYS A 417      15.666 -20.512 -18.758  1.00  0.670          H  
ATOM   6602 1HE  LYS A 417      17.857 -19.866 -17.908  1.00  0.670          H  
ATOM   6603 2HE  LYS A 417      17.133 -19.180 -16.449  1.00  0.670          H  
ATOM   6604 1HZ  LYS A 417      18.009 -21.376 -16.051  1.00  0.670          H  
ATOM   6605 2HZ  LYS A 417      16.366 -21.376 -15.862  1.00  0.670          H  
ATOM   6606 3HZ  LYS A 417      17.041 -22.038 -17.215  1.00  0.670          H  
ATOM   6607  N   ALA A 418      12.693 -16.111 -17.748  1.00  0.340          N  
ATOM   6608  CA  ALA A 418      12.640 -15.155 -16.674  1.00  0.330          C  
ATOM   6609  C   ALA A 418      11.494 -15.466 -15.716  1.00  0.330          C  
ATOM   6610  O   ALA A 418      11.683 -15.422 -14.503  1.00  0.350          O  
ATOM   6611  CB  ALA A 418      12.521 -13.774 -17.244  1.00  0.470          C  
ATOM   6612  H   ALA A 418      12.572 -15.778 -18.709  1.00  0.410          H  
ATOM   6613  HA  ALA A 418      13.559 -15.211 -16.127  1.00  0.400          H  
ATOM   6614 1HB  ALA A 418      12.526 -13.032 -16.479  1.00  0.560          H  
ATOM   6615 2HB  ALA A 418      13.358 -13.590 -17.909  1.00  0.560          H  
ATOM   6616 3HB  ALA A 418      11.592 -13.720 -17.804  1.00  0.560          H  
ATOM   6617  N   GLN A 419      10.335 -15.894 -16.214  1.00  0.330          N  
ATOM   6618  CA  GLN A 419       9.238 -16.159 -15.297  1.00  0.340          C  
ATOM   6619  C   GLN A 419       9.587 -17.287 -14.333  1.00  0.340          C  
ATOM   6620  O   GLN A 419       9.196 -17.240 -13.159  1.00  0.340          O  
ATOM   6621  CB  GLN A 419       7.961 -16.485 -16.060  1.00  0.470          C  
ATOM   6622  CG  GLN A 419       6.707 -16.603 -15.184  1.00  0.470          C  
ATOM   6623  CD  GLN A 419       6.355 -15.281 -14.500  1.00  0.470          C  
ATOM   6624  OE1 GLN A 419       6.457 -14.213 -15.110  1.00  0.470          O  
ATOM   6625  NE2 GLN A 419       5.920 -15.346 -13.250  1.00  0.470          N  
ATOM   6626  H   GLN A 419      10.186 -15.944 -17.225  1.00  0.400          H  
ATOM   6627  HA  GLN A 419       9.061 -15.258 -14.716  1.00  0.410          H  
ATOM   6628 1HB  GLN A 419       7.789 -15.712 -16.814  1.00  0.570          H  
ATOM   6629 2HB  GLN A 419       8.099 -17.426 -16.596  1.00  0.570          H  
ATOM   6630 1HG  GLN A 419       5.871 -16.893 -15.816  1.00  0.570          H  
ATOM   6631 2HG  GLN A 419       6.870 -17.355 -14.413  1.00  0.570          H  
ATOM   6632 1HE2 GLN A 419       5.645 -14.503 -12.779  1.00  0.570          H  
ATOM   6633 2HE2 GLN A 419       5.845 -16.231 -12.788  1.00  0.570          H  
ATOM   6634  N   ALA A 420      10.305 -18.312 -14.808  1.00  0.350          N  
ATOM   6635  CA  ALA A 420      10.725 -19.383 -13.912  1.00  0.360          C  
ATOM   6636  C   ALA A 420      11.651 -18.833 -12.817  1.00  0.340          C  
ATOM   6637  O   ALA A 420      11.534 -19.188 -11.631  1.00  0.350          O  
ATOM   6638  CB  ALA A 420      11.436 -20.463 -14.701  1.00  0.500          C  
ATOM   6639  H   ALA A 420      10.524 -18.361 -15.813  1.00  0.420          H  
ATOM   6640  HA  ALA A 420       9.839 -19.800 -13.436  1.00  0.430          H  
ATOM   6641 1HB  ALA A 420      11.734 -21.267 -14.034  1.00  0.600          H  
ATOM   6642 2HB  ALA A 420      10.764 -20.849 -15.468  1.00  0.600          H  
ATOM   6643 3HB  ALA A 420      12.320 -20.036 -15.179  1.00  0.600          H  
ATOM   6644  N   LEU A 421      12.549 -17.928 -13.219  1.00  0.320          N  
ATOM   6645  CA  LEU A 421      13.481 -17.298 -12.294  1.00  0.310          C  
ATOM   6646  C   LEU A 421      12.724 -16.447 -11.274  1.00  0.300          C  
ATOM   6647  O   LEU A 421      13.077 -16.413 -10.089  1.00  0.310          O  
ATOM   6648  CB  LEU A 421      14.481 -16.458 -13.099  1.00  0.440          C  
ATOM   6649  CG  LEU A 421      15.468 -17.268 -13.999  1.00  0.440          C  
ATOM   6650  CD1 LEU A 421      16.178 -16.319 -14.921  1.00  0.440          C  
ATOM   6651  CD2 LEU A 421      16.484 -18.008 -13.135  1.00  0.440          C  
ATOM   6652  H   LEU A 421      12.615 -17.724 -14.227  1.00  0.380          H  
ATOM   6653  HA  LEU A 421      14.006 -18.075 -11.751  1.00  0.370          H  
ATOM   6654 1HB  LEU A 421      13.935 -15.788 -13.737  1.00  0.530          H  
ATOM   6655 2HB  LEU A 421      15.069 -15.851 -12.414  1.00  0.530          H  
ATOM   6656  HG  LEU A 421      14.918 -17.987 -14.602  1.00  0.530          H  
ATOM   6657 1HD1 LEU A 421      16.871 -16.870 -15.547  1.00  0.530          H  
ATOM   6658 2HD1 LEU A 421      15.484 -15.811 -15.540  1.00  0.530          H  
ATOM   6659 3HD1 LEU A 421      16.694 -15.615 -14.356  1.00  0.530          H  
ATOM   6660 1HD2 LEU A 421      17.168 -18.554 -13.780  1.00  0.530          H  
ATOM   6661 2HD2 LEU A 421      17.049 -17.300 -12.537  1.00  0.530          H  
ATOM   6662 3HD2 LEU A 421      15.990 -18.711 -12.477  1.00  0.530          H  
ATOM   6663  N   PHE A 422      11.661 -15.780 -11.729  1.00  0.300          N  
ATOM   6664  CA  PHE A 422      10.839 -14.934 -10.870  1.00  0.320          C  
ATOM   6665  C   PHE A 422      10.236 -15.784  -9.767  1.00  0.340          C  
ATOM   6666  O   PHE A 422      10.335 -15.474  -8.579  1.00  0.360          O  
ATOM   6667  CB  PHE A 422       9.670 -14.321 -11.635  1.00  0.440          C  
ATOM   6668  CG  PHE A 422       8.884 -13.343 -10.864  1.00  0.440          C  
ATOM   6669  CD1 PHE A 422       9.322 -12.025 -10.790  1.00  0.440          C  
ATOM   6670  CD2 PHE A 422       7.726 -13.703 -10.198  1.00  0.440          C  
ATOM   6671  CE1 PHE A 422       8.619 -11.093 -10.073  1.00  0.440          C  
ATOM   6672  CE2 PHE A 422       7.019 -12.767  -9.473  1.00  0.440          C  
ATOM   6673  CZ  PHE A 422       7.469 -11.459  -9.413  1.00  0.440          C  
ATOM   6674  H   PHE A 422      11.471 -15.828 -12.733  1.00  0.360          H  
ATOM   6675  HA  PHE A 422      11.461 -14.154 -10.431  1.00  0.380          H  
ATOM   6676 1HB  PHE A 422      10.003 -13.876 -12.500  1.00  0.530          H  
ATOM   6677 2HB  PHE A 422       8.996 -15.107 -11.942  1.00  0.530          H  
ATOM   6678  HD1 PHE A 422      10.236 -11.731 -11.313  1.00  0.530          H  
ATOM   6679  HD2 PHE A 422       7.376 -14.736 -10.245  1.00  0.530          H  
ATOM   6680  HE1 PHE A 422       8.972 -10.060 -10.024  1.00  0.530          H  
ATOM   6681  HE2 PHE A 422       6.110 -13.057  -8.947  1.00  0.530          H  
ATOM   6682  HZ  PHE A 422       6.917 -10.716  -8.843  1.00  0.530          H  
ATOM   6683  N   ALA A 423       9.619 -16.900 -10.174  1.00  0.340          N  
ATOM   6684  CA  ALA A 423       8.948 -17.817  -9.263  1.00  0.370          C  
ATOM   6685  C   ALA A 423       9.915 -18.353  -8.214  1.00  0.380          C  
ATOM   6686  O   ALA A 423       9.549 -18.541  -7.051  1.00  0.420          O  
ATOM   6687  CB  ALA A 423       8.348 -18.966 -10.051  1.00  0.510          C  
ATOM   6688  H   ALA A 423       9.583 -17.097 -11.180  1.00  0.410          H  
ATOM   6689  HA  ALA A 423       8.157 -17.274  -8.753  1.00  0.440          H  
ATOM   6690 1HB  ALA A 423       7.826 -19.641  -9.374  1.00  0.610          H  
ATOM   6691 2HB  ALA A 423       7.648 -18.571 -10.788  1.00  0.610          H  
ATOM   6692 3HB  ALA A 423       9.144 -19.507 -10.564  1.00  0.610          H  
ATOM   6693  N   SER A 424      11.168 -18.529  -8.618  1.00  0.360          N  
ATOM   6694  CA  SER A 424      12.233 -19.033  -7.767  1.00  0.380          C  
ATOM   6695  C   SER A 424      12.831 -17.961  -6.835  1.00  0.380          C  
ATOM   6696  O   SER A 424      13.690 -18.272  -6.006  1.00  0.410          O  
ATOM   6697  CB  SER A 424      13.340 -19.602  -8.640  1.00  0.520          C  
ATOM   6698  OG  SER A 424      12.889 -20.706  -9.386  1.00  0.520          O  
ATOM   6699  H   SER A 424      11.372 -18.402  -9.614  1.00  0.430          H  
ATOM   6700  HA  SER A 424      11.822 -19.832  -7.150  1.00  0.460          H  
ATOM   6701 1HB  SER A 424      13.703 -18.830  -9.314  1.00  0.630          H  
ATOM   6702 2HB  SER A 424      14.173 -19.902  -8.010  1.00  0.630          H  
ATOM   6703  HG  SER A 424      12.346 -20.339 -10.109  1.00  0.630          H  
ATOM   6704  N   GLY A 425      12.425 -16.691  -6.993  1.00  0.360          N  
ATOM   6705  CA  GLY A 425      12.945 -15.584  -6.189  1.00  0.370          C  
ATOM   6706  C   GLY A 425      14.272 -15.040  -6.712  1.00  0.330          C  
ATOM   6707  O   GLY A 425      14.926 -14.208  -6.073  1.00  0.320          O  
ATOM   6708  H   GLY A 425      11.690 -16.477  -7.671  1.00  0.430          H  
ATOM   6709 1HA  GLY A 425      12.204 -14.784  -6.180  1.00  0.440          H  
ATOM   6710 2HA  GLY A 425      13.065 -15.914  -5.160  1.00  0.440          H  
ATOM   6711  N   ALA A 426      14.688 -15.492  -7.890  1.00  0.310          N  
ATOM   6712  CA  ALA A 426      15.960 -15.088  -8.463  1.00  0.280          C  
ATOM   6713  C   ALA A 426      15.830 -13.739  -9.149  1.00  0.310          C  
ATOM   6714  O   ALA A 426      15.893 -13.630 -10.377  1.00  0.330          O  
ATOM   6715  CB  ALA A 426      16.449 -16.155  -9.426  1.00  0.400          C  
ATOM   6716  H   ALA A 426      14.088 -16.123  -8.424  1.00  0.370          H  
ATOM   6717  HA  ALA A 426      16.682 -14.986  -7.654  1.00  0.340          H  
ATOM   6718 1HB  ALA A 426      17.415 -15.867  -9.820  1.00  0.480          H  
ATOM   6719 2HB  ALA A 426      16.543 -17.101  -8.896  1.00  0.480          H  
ATOM   6720 3HB  ALA A 426      15.739 -16.266 -10.231  1.00  0.480          H  
ATOM   6721  N   TYR A 427      15.664 -12.711  -8.331  1.00  0.340          N  
ATOM   6722  CA  TYR A 427      15.455 -11.347  -8.787  1.00  0.430          C  
ATOM   6723  C   TYR A 427      16.427 -10.863  -9.849  1.00  0.410          C  
ATOM   6724  O   TYR A 427      16.016 -10.338 -10.892  1.00  0.420          O  
ATOM   6725  CB  TYR A 427      15.641 -10.383  -7.624  1.00  0.570          C  
ATOM   6726  CG  TYR A 427      14.551 -10.237  -6.595  1.00  0.570          C  
ATOM   6727  CD1 TYR A 427      13.202 -10.481  -6.868  1.00  0.570          C  
ATOM   6728  CD2 TYR A 427      14.929  -9.788  -5.350  1.00  0.570          C  
ATOM   6729  CE1 TYR A 427      12.266 -10.257  -5.881  1.00  0.570          C  
ATOM   6730  CE2 TYR A 427      13.999  -9.565  -4.384  1.00  0.570          C  
ATOM   6731  CZ  TYR A 427      12.676  -9.789  -4.641  1.00  0.570          C  
ATOM   6732  OH  TYR A 427      11.753  -9.542  -3.670  1.00  0.570          O  
ATOM   6733  H   TYR A 427      15.599 -12.952  -7.338  1.00  0.410          H  
ATOM   6734  HA  TYR A 427      14.458 -11.277  -9.211  1.00  0.520          H  
ATOM   6735 1HB  TYR A 427      16.528 -10.672  -7.093  1.00  0.680          H  
ATOM   6736 2HB  TYR A 427      15.861  -9.423  -8.025  1.00  0.680          H  
ATOM   6737  HD1 TYR A 427      12.869 -10.827  -7.839  1.00  0.680          H  
ATOM   6738  HD2 TYR A 427      15.979  -9.596  -5.144  1.00  0.680          H  
ATOM   6739  HE1 TYR A 427      11.209 -10.431  -6.081  1.00  0.680          H  
ATOM   6740  HE2 TYR A 427      14.309  -9.197  -3.405  1.00  0.680          H  
ATOM   6741  HH  TYR A 427      12.199  -9.167  -2.904  1.00  0.680          H  
ATOM   6742  N   GLN A 428      17.726 -10.966  -9.578  1.00  0.410          N  
ATOM   6743  CA  GLN A 428      18.670 -10.419 -10.526  1.00  0.440          C  
ATOM   6744  C   GLN A 428      18.717 -11.238 -11.789  1.00  0.390          C  
ATOM   6745  O   GLN A 428      18.830 -10.676 -12.876  1.00  0.410          O  
ATOM   6746  CB  GLN A 428      20.061 -10.256  -9.937  1.00  0.600          C  
ATOM   6747  CG  GLN A 428      20.992  -9.573 -10.884  1.00  0.600          C  
ATOM   6748  CD  GLN A 428      20.593  -8.157 -11.225  1.00  0.600          C  
ATOM   6749  OE1 GLN A 428      20.561  -7.343 -10.350  1.00  0.600          O  
ATOM   6750  NE2 GLN A 428      20.264  -7.861 -12.463  1.00  0.600          N  
ATOM   6751  H   GLN A 428      18.068 -11.456  -8.746  1.00  0.490          H  
ATOM   6752  HA  GLN A 428      18.324  -9.426 -10.796  1.00  0.530          H  
ATOM   6753 1HB  GLN A 428      20.009  -9.681  -9.011  1.00  0.720          H  
ATOM   6754 2HB  GLN A 428      20.478 -11.234  -9.697  1.00  0.720          H  
ATOM   6755 1HG  GLN A 428      21.984  -9.551 -10.440  1.00  0.720          H  
ATOM   6756 2HG  GLN A 428      21.001 -10.133 -11.787  1.00  0.720          H  
ATOM   6757 1HE2 GLN A 428      19.987  -6.929 -12.703  1.00  0.720          H  
ATOM   6758 2HE2 GLN A 428      20.284  -8.584 -13.165  1.00  0.720          H  
ATOM   6759  N   ASP A 429      18.630 -12.563 -11.661  1.00  0.350          N  
ATOM   6760  CA  ASP A 429      18.679 -13.407 -12.845  1.00  0.340          C  
ATOM   6761  C   ASP A 429      17.492 -13.086 -13.760  1.00  0.340          C  
ATOM   6762  O   ASP A 429      17.633 -13.113 -14.986  1.00  0.370          O  
ATOM   6763  CB  ASP A 429      18.691 -14.890 -12.500  1.00  0.480          C  
ATOM   6764  CG  ASP A 429      19.983 -15.412 -11.870  1.00  0.480          C  
ATOM   6765  OD1 ASP A 429      20.984 -14.738 -11.893  1.00  0.480          O  
ATOM   6766  OD2 ASP A 429      19.961 -16.527 -11.404  1.00  0.480          O  
ATOM   6767  H   ASP A 429      18.578 -12.960 -10.728  1.00  0.420          H  
ATOM   6768  HA  ASP A 429      19.597 -13.190 -13.380  1.00  0.410          H  
ATOM   6769 1HB  ASP A 429      17.848 -15.110 -11.866  1.00  0.580          H  
ATOM   6770 2HB  ASP A 429      18.579 -15.451 -13.404  1.00  0.580          H  
ATOM   6771  N   TYR A 430      16.323 -12.771 -13.171  1.00  0.330          N  
ATOM   6772  CA  TYR A 430      15.133 -12.408 -13.951  1.00  0.350          C  
ATOM   6773  C   TYR A 430      15.482 -11.238 -14.853  1.00  0.370          C  
ATOM   6774  O   TYR A 430      15.287 -11.276 -16.079  1.00  0.380          O  
ATOM   6775  CB  TYR A 430      13.993 -11.930 -13.033  1.00  0.480          C  
ATOM   6776  CG  TYR A 430      12.709 -11.544 -13.758  1.00  0.480          C  
ATOM   6777  CD1 TYR A 430      11.794 -12.488 -13.889  1.00  0.480          C  
ATOM   6778  CD2 TYR A 430      12.472 -10.278 -14.308  1.00  0.480          C  
ATOM   6779  CE1 TYR A 430      10.610 -12.269 -14.541  1.00  0.480          C  
ATOM   6780  CE2 TYR A 430      11.271 -10.048 -14.979  1.00  0.480          C  
ATOM   6781  CZ  TYR A 430      10.342 -11.072 -15.081  1.00  0.480          C  
ATOM   6782  OH  TYR A 430       9.133 -10.920 -15.726  1.00  0.480          O  
ATOM   6783  H   TYR A 430      16.255 -12.833 -12.147  1.00  0.400          H  
ATOM   6784  HA  TYR A 430      14.822 -13.255 -14.562  1.00  0.420          H  
ATOM   6785 1HB  TYR A 430      13.761 -12.723 -12.312  1.00  0.580          H  
ATOM   6786 2HB  TYR A 430      14.314 -11.073 -12.466  1.00  0.580          H  
ATOM   6787  HD1 TYR A 430      12.013 -13.446 -13.456  1.00  0.580          H  
ATOM   6788  HD2 TYR A 430      13.210  -9.481 -14.221  1.00  0.580          H  
ATOM   6789  HE1 TYR A 430       9.878 -13.067 -14.630  1.00  0.580          H  
ATOM   6790  HE2 TYR A 430      11.062  -9.073 -15.423  1.00  0.580          H  
ATOM   6791  HH  TYR A 430       9.061 -10.033 -16.141  1.00  0.580          H  
ATOM   6792  N   LEU A 431      16.024 -10.198 -14.209  1.00  0.370          N  
ATOM   6793  CA  LEU A 431      16.423  -8.963 -14.850  1.00  0.400          C  
ATOM   6794  C   LEU A 431      17.532  -9.195 -15.861  1.00  0.410          C  
ATOM   6795  O   LEU A 431      17.534  -8.589 -16.929  1.00  0.420          O  
ATOM   6796  CB  LEU A 431      16.892  -7.994 -13.768  1.00  0.550          C  
ATOM   6797  CG  LEU A 431      15.813  -7.431 -12.819  1.00  0.550          C  
ATOM   6798  CD1 LEU A 431      16.494  -6.785 -11.663  1.00  0.550          C  
ATOM   6799  CD2 LEU A 431      14.977  -6.378 -13.545  1.00  0.550          C  
ATOM   6800  H   LEU A 431      16.139 -10.283 -13.191  1.00  0.440          H  
ATOM   6801  HA  LEU A 431      15.565  -8.556 -15.375  1.00  0.480          H  
ATOM   6802 1HB  LEU A 431      17.613  -8.512 -13.153  1.00  0.660          H  
ATOM   6803 2HB  LEU A 431      17.394  -7.156 -14.246  1.00  0.660          H  
ATOM   6804  HG  LEU A 431      15.170  -8.235 -12.451  1.00  0.660          H  
ATOM   6805 1HD1 LEU A 431      15.753  -6.373 -10.988  1.00  0.660          H  
ATOM   6806 2HD1 LEU A 431      17.086  -7.523 -11.134  1.00  0.660          H  
ATOM   6807 3HD1 LEU A 431      17.137  -6.004 -12.025  1.00  0.660          H  
ATOM   6808 1HD2 LEU A 431      14.257  -5.963 -12.862  1.00  0.660          H  
ATOM   6809 2HD2 LEU A 431      15.629  -5.580 -13.892  1.00  0.660          H  
ATOM   6810 3HD2 LEU A 431      14.458  -6.814 -14.394  1.00  0.660          H  
ATOM   6811  N   PHE A 432      18.486 -10.070 -15.549  1.00  0.420          N  
ATOM   6812  CA  PHE A 432      19.574 -10.353 -16.469  1.00  0.460          C  
ATOM   6813  C   PHE A 432      19.052 -10.933 -17.775  1.00  0.430          C  
ATOM   6814  O   PHE A 432      19.448 -10.474 -18.854  1.00  0.440          O  
ATOM   6815  CB  PHE A 432      20.563 -11.346 -15.847  1.00  0.630          C  
ATOM   6816  CG  PHE A 432      21.568 -10.833 -14.822  1.00  0.630          C  
ATOM   6817  CD1 PHE A 432      21.942  -9.489 -14.708  1.00  0.630          C  
ATOM   6818  CD2 PHE A 432      22.194 -11.747 -13.983  1.00  0.630          C  
ATOM   6819  CE1 PHE A 432      22.901  -9.097 -13.792  1.00  0.630          C  
ATOM   6820  CE2 PHE A 432      23.147 -11.345 -13.075  1.00  0.630          C  
ATOM   6821  CZ  PHE A 432      23.501 -10.014 -12.985  1.00  0.630          C  
ATOM   6822  H   PHE A 432      18.472 -10.512 -14.631  1.00  0.500          H  
ATOM   6823  HA  PHE A 432      20.076  -9.425 -16.714  1.00  0.550          H  
ATOM   6824 1HB  PHE A 432      19.984 -12.111 -15.363  1.00  0.750          H  
ATOM   6825 2HB  PHE A 432      21.102 -11.835 -16.598  1.00  0.750          H  
ATOM   6826  HD1 PHE A 432      21.497  -8.731 -15.336  1.00  0.750          H  
ATOM   6827  HD2 PHE A 432      21.931 -12.810 -14.047  1.00  0.750          H  
ATOM   6828  HE1 PHE A 432      23.179  -8.045 -13.716  1.00  0.750          H  
ATOM   6829  HE2 PHE A 432      23.625 -12.082 -12.430  1.00  0.750          H  
ATOM   6830  HZ  PHE A 432      24.257  -9.696 -12.267  1.00  0.750          H  
ATOM   6831  N   VAL A 433      18.106 -11.882 -17.686  1.00  0.410          N  
ATOM   6832  CA  VAL A 433      17.540 -12.502 -18.878  1.00  0.400          C  
ATOM   6833  C   VAL A 433      16.802 -11.485 -19.738  1.00  0.390          C  
ATOM   6834  O   VAL A 433      16.989 -11.477 -20.967  1.00  0.380          O  
ATOM   6835  CB  VAL A 433      16.583 -13.659 -18.494  1.00  0.560          C  
ATOM   6836  CG1 VAL A 433      15.804 -14.192 -19.723  1.00  0.560          C  
ATOM   6837  CG2 VAL A 433      17.386 -14.791 -17.908  1.00  0.560          C  
ATOM   6838  H   VAL A 433      17.838 -12.218 -16.753  1.00  0.490          H  
ATOM   6839  HA  VAL A 433      18.360 -12.917 -19.463  1.00  0.480          H  
ATOM   6840  HB  VAL A 433      15.862 -13.292 -17.758  1.00  0.680          H  
ATOM   6841 1HG1 VAL A 433      15.147 -14.998 -19.404  1.00  0.680          H  
ATOM   6842 2HG1 VAL A 433      15.198 -13.408 -20.166  1.00  0.680          H  
ATOM   6843 3HG1 VAL A 433      16.502 -14.568 -20.469  1.00  0.680          H  
ATOM   6844 1HG2 VAL A 433      16.716 -15.586 -17.634  1.00  0.680          H  
ATOM   6845 2HG2 VAL A 433      18.092 -15.153 -18.646  1.00  0.680          H  
ATOM   6846 3HG2 VAL A 433      17.928 -14.453 -17.031  1.00  0.680          H  
ATOM   6847  N   HIS A 434      15.954 -10.646 -19.115  1.00  0.390          N  
ATOM   6848  CA  HIS A 434      15.221  -9.652 -19.892  1.00  0.410          C  
ATOM   6849  C   HIS A 434      16.097  -8.521 -20.415  1.00  0.410          C  
ATOM   6850  O   HIS A 434      15.899  -8.082 -21.547  1.00  0.420          O  
ATOM   6851  CB  HIS A 434      14.023  -9.067 -19.125  1.00  0.570          C  
ATOM   6852  CG  HIS A 434      12.816  -9.966 -19.084  1.00  0.570          C  
ATOM   6853  ND1 HIS A 434      11.598  -9.577 -18.529  1.00  0.570          N  
ATOM   6854  CD2 HIS A 434      12.626 -11.225 -19.543  1.00  0.570          C  
ATOM   6855  CE1 HIS A 434      10.738 -10.557 -18.665  1.00  0.570          C  
ATOM   6856  NE2 HIS A 434      11.328 -11.553 -19.276  1.00  0.570          N  
ATOM   6857  H   HIS A 434      15.820 -10.722 -18.097  1.00  0.470          H  
ATOM   6858  HA  HIS A 434      14.810 -10.145 -20.766  1.00  0.490          H  
ATOM   6859 1HB  HIS A 434      14.324  -8.857 -18.095  1.00  0.680          H  
ATOM   6860 2HB  HIS A 434      13.724  -8.132 -19.577  1.00  0.680          H  
ATOM   6861  HD1 HIS A 434      11.234  -8.635 -18.294  1.00  0.680          H  
ATOM   6862  HD2 HIS A 434      13.268 -11.941 -20.054  1.00  0.680          H  
ATOM   6863  HE1 HIS A 434       9.715 -10.441 -18.300  1.00  0.680          H  
ATOM   6864  N   GLY A 435      17.039  -8.032 -19.612  1.00  0.430          N  
ATOM   6865  CA  GLY A 435      17.915  -6.941 -20.014  1.00  0.460          C  
ATOM   6866  C   GLY A 435      18.709  -7.345 -21.234  1.00  0.420          C  
ATOM   6867  O   GLY A 435      18.729  -6.634 -22.248  1.00  0.420          O  
ATOM   6868  H   GLY A 435      17.154  -8.405 -18.671  1.00  0.520          H  
ATOM   6869 1HA  GLY A 435      17.313  -6.074 -20.252  1.00  0.550          H  
ATOM   6870 2HA  GLY A 435      18.576  -6.677 -19.190  1.00  0.550          H  
ATOM   6871  N   PHE A 436      19.348  -8.508 -21.129  1.00  0.420          N  
ATOM   6872  CA  PHE A 436      20.122  -9.099 -22.194  1.00  0.390          C  
ATOM   6873  C   PHE A 436      19.279  -9.227 -23.432  1.00  0.340          C  
ATOM   6874  O   PHE A 436      19.661  -8.735 -24.491  1.00  0.330          O  
ATOM   6875  CB  PHE A 436      20.564 -10.482 -21.737  1.00  0.560          C  
ATOM   6876  CG  PHE A 436      21.251 -11.388 -22.731  1.00  0.560          C  
ATOM   6877  CD1 PHE A 436      22.583 -11.273 -22.991  1.00  0.560          C  
ATOM   6878  CD2 PHE A 436      20.529 -12.393 -23.385  1.00  0.560          C  
ATOM   6879  CE1 PHE A 436      23.199 -12.111 -23.886  1.00  0.560          C  
ATOM   6880  CE2 PHE A 436      21.143 -13.232 -24.280  1.00  0.560          C  
ATOM   6881  CZ  PHE A 436      22.481 -13.077 -24.530  1.00  0.560          C  
ATOM   6882  H   PHE A 436      19.303  -9.014 -20.242  1.00  0.500          H  
ATOM   6883  HA  PHE A 436      20.984  -8.467 -22.405  1.00  0.470          H  
ATOM   6884 1HB  PHE A 436      21.233 -10.332 -20.904  1.00  0.670          H  
ATOM   6885 2HB  PHE A 436      19.697 -11.012 -21.350  1.00  0.670          H  
ATOM   6886  HD1 PHE A 436      23.146 -10.512 -22.475  1.00  0.670          H  
ATOM   6887  HD2 PHE A 436      19.462 -12.506 -23.179  1.00  0.670          H  
ATOM   6888  HE1 PHE A 436      24.268 -12.004 -24.083  1.00  0.670          H  
ATOM   6889  HE2 PHE A 436      20.570 -14.008 -24.790  1.00  0.670          H  
ATOM   6890  HZ  PHE A 436      22.974 -13.716 -25.239  1.00  0.670          H  
ATOM   6891  N   SER A 437      18.106  -9.842 -23.305  1.00  0.320          N  
ATOM   6892  CA  SER A 437      17.266 -10.077 -24.453  1.00  0.320          C  
ATOM   6893  C   SER A 437      16.833  -8.770 -25.134  1.00  0.370          C  
ATOM   6894  O   SER A 437      16.749  -8.720 -26.366  1.00  0.380          O  
ATOM   6895  CB  SER A 437      16.119 -10.940 -24.019  1.00  0.450          C  
ATOM   6896  OG  SER A 437      16.603 -12.188 -23.608  1.00  0.450          O  
ATOM   6897  H   SER A 437      17.800 -10.218 -22.404  1.00  0.380          H  
ATOM   6898  HA  SER A 437      17.843 -10.655 -25.171  1.00  0.380          H  
ATOM   6899 1HB  SER A 437      15.595 -10.466 -23.196  1.00  0.540          H  
ATOM   6900 2HB  SER A 437      15.423 -11.067 -24.844  1.00  0.540          H  
ATOM   6901  HG  SER A 437      16.931 -12.046 -22.691  1.00  0.540          H  
ATOM   6902  N   VAL A 438      16.547  -7.708 -24.368  1.00  0.440          N  
ATOM   6903  CA  VAL A 438      16.186  -6.434 -24.989  1.00  0.530          C  
ATOM   6904  C   VAL A 438      17.360  -5.845 -25.783  1.00  0.540          C  
ATOM   6905  O   VAL A 438      17.171  -5.370 -26.907  1.00  0.570          O  
ATOM   6906  CB  VAL A 438      15.678  -5.396 -23.956  1.00  0.710          C  
ATOM   6907  CG1 VAL A 438      15.521  -4.002 -24.621  1.00  0.710          C  
ATOM   6908  CG2 VAL A 438      14.310  -5.837 -23.411  1.00  0.710          C  
ATOM   6909  H   VAL A 438      16.549  -7.807 -23.346  1.00  0.530          H  
ATOM   6910  HA  VAL A 438      15.367  -6.620 -25.683  1.00  0.640          H  
ATOM   6911  HB  VAL A 438      16.399  -5.316 -23.138  1.00  0.850          H  
ATOM   6912 1HG1 VAL A 438      15.160  -3.292 -23.879  1.00  0.850          H  
ATOM   6913 2HG1 VAL A 438      16.481  -3.644 -25.008  1.00  0.850          H  
ATOM   6914 3HG1 VAL A 438      14.804  -4.064 -25.442  1.00  0.850          H  
ATOM   6915 1HG2 VAL A 438      13.955  -5.109 -22.689  1.00  0.850          H  
ATOM   6916 2HG2 VAL A 438      13.592  -5.912 -24.232  1.00  0.850          H  
ATOM   6917 3HG2 VAL A 438      14.401  -6.791 -22.930  1.00  0.850          H  
ATOM   6918  N   GLU A 439      18.562  -5.843 -25.209  1.00  0.540          N  
ATOM   6919  CA  GLU A 439      19.691  -5.285 -25.943  1.00  0.620          C  
ATOM   6920  C   GLU A 439      20.113  -6.196 -27.114  1.00  0.480          C  
ATOM   6921  O   GLU A 439      20.570  -5.697 -28.149  1.00  0.520          O  
ATOM   6922  CB  GLU A 439      20.812  -4.929 -24.983  1.00  0.840          C  
ATOM   6923  CG  GLU A 439      20.408  -3.758 -24.037  1.00  0.840          C  
ATOM   6924  CD  GLU A 439      20.065  -2.476 -24.736  1.00  0.840          C  
ATOM   6925  OE1 GLU A 439      20.756  -2.114 -25.651  1.00  0.840          O  
ATOM   6926  OE2 GLU A 439      19.109  -1.850 -24.343  1.00  0.840          O  
ATOM   6927  H   GLU A 439      18.675  -6.208 -24.254  1.00  0.650          H  
ATOM   6928  HA  GLU A 439      19.365  -4.343 -26.382  1.00  0.740          H  
ATOM   6929 1HB  GLU A 439      21.073  -5.800 -24.375  1.00  1.000          H  
ATOM   6930 2HB  GLU A 439      21.691  -4.625 -25.535  1.00  1.000          H  
ATOM   6931 1HG  GLU A 439      19.551  -4.073 -23.444  1.00  1.000          H  
ATOM   6932 2HG  GLU A 439      21.189  -3.549 -23.382  1.00  1.000          H  
ATOM   6933  N   MET A 440      19.951  -7.524 -26.964  1.00  0.360          N  
ATOM   6934  CA  MET A 440      20.203  -8.468 -28.053  1.00  0.330          C  
ATOM   6935  C   MET A 440      19.208  -8.153 -29.172  1.00  0.300          C  
ATOM   6936  O   MET A 440      19.582  -8.156 -30.337  1.00  0.310          O  
ATOM   6937  CB  MET A 440      20.089  -9.917 -27.591  1.00  0.470          C  
ATOM   6938  CG  MET A 440      21.223 -10.445 -26.687  1.00  0.470          C  
ATOM   6939  SD  MET A 440      22.824 -10.683 -27.497  1.00  0.470          S  
ATOM   6940  CE  MET A 440      22.631 -12.253 -28.318  1.00  0.470          C  
ATOM   6941  H   MET A 440      19.636  -7.882 -26.065  1.00  0.430          H  
ATOM   6942  HA  MET A 440      21.205  -8.313 -28.435  1.00  0.400          H  
ATOM   6943 1HB  MET A 440      19.149 -10.055 -27.070  1.00  0.570          H  
ATOM   6944 2HB  MET A 440      20.070 -10.546 -28.468  1.00  0.570          H  
ATOM   6945 1HG  MET A 440      21.373  -9.761 -25.863  1.00  0.570          H  
ATOM   6946 2HG  MET A 440      20.901 -11.385 -26.284  1.00  0.570          H  
ATOM   6947 1HE  MET A 440      23.548 -12.507 -28.845  1.00  0.570          H  
ATOM   6948 2HE  MET A 440      22.425 -13.019 -27.578  1.00  0.570          H  
ATOM   6949 3HE  MET A 440      21.809 -12.207 -29.020  1.00  0.570          H  
ATOM   6950  N   THR A 441      17.958  -7.817 -28.815  1.00  0.320          N  
ATOM   6951  CA  THR A 441      16.934  -7.458 -29.794  1.00  0.370          C  
ATOM   6952  C   THR A 441      17.388  -6.256 -30.618  1.00  0.370          C  
ATOM   6953  O   THR A 441      17.238  -6.239 -31.844  1.00  0.380          O  
ATOM   6954  CB  THR A 441      15.584  -7.107 -29.132  1.00  0.500          C  
ATOM   6955  OG1 THR A 441      15.078  -8.226 -28.401  1.00  0.500          O  
ATOM   6956  CG2 THR A 441      14.579  -6.725 -30.183  1.00  0.500          C  
ATOM   6957  H   THR A 441      17.689  -7.890 -27.834  1.00  0.380          H  
ATOM   6958  HA  THR A 441      16.789  -8.297 -30.451  1.00  0.440          H  
ATOM   6959  HB  THR A 441      15.704  -6.277 -28.473  1.00  0.600          H  
ATOM   6960  HG1 THR A 441      15.709  -8.459 -27.693  1.00  0.600          H  
ATOM   6961 1HG2 THR A 441      13.678  -6.477 -29.681  1.00  0.600          H  
ATOM   6962 2HG2 THR A 441      14.917  -5.862 -30.741  1.00  0.600          H  
ATOM   6963 3HG2 THR A 441      14.417  -7.560 -30.864  1.00  0.600          H  
ATOM   6964  N   GLU A 442      17.927  -5.231 -29.959  1.00  0.400          N  
ATOM   6965  CA  GLU A 442      18.404  -4.089 -30.726  1.00  0.440          C  
ATOM   6966  C   GLU A 442      19.590  -4.513 -31.607  1.00  0.370          C  
ATOM   6967  O   GLU A 442      19.712  -4.061 -32.749  1.00  0.380          O  
ATOM   6968  CB  GLU A 442      18.796  -2.934 -29.809  1.00  0.600          C  
ATOM   6969  CG  GLU A 442      17.618  -2.285 -29.071  1.00  0.600          C  
ATOM   6970  CD  GLU A 442      16.561  -1.692 -29.988  1.00  0.600          C  
ATOM   6971  OE1 GLU A 442      16.902  -1.123 -31.011  1.00  0.600          O  
ATOM   6972  OE2 GLU A 442      15.404  -1.808 -29.659  1.00  0.600          O  
ATOM   6973  H   GLU A 442      17.944  -5.246 -28.932  1.00  0.480          H  
ATOM   6974  HA  GLU A 442      17.600  -3.749 -31.378  1.00  0.530          H  
ATOM   6975 1HB  GLU A 442      19.493  -3.301 -29.049  1.00  0.720          H  
ATOM   6976 2HB  GLU A 442      19.309  -2.166 -30.383  1.00  0.720          H  
ATOM   6977 1HG  GLU A 442      17.149  -3.046 -28.440  1.00  0.720          H  
ATOM   6978 2HG  GLU A 442      18.005  -1.507 -28.415  1.00  0.720          H  
ATOM   6979  N   ALA A 443      20.450  -5.401 -31.086  1.00  0.330          N  
ATOM   6980  CA  ALA A 443      21.572  -5.936 -31.849  1.00  0.310          C  
ATOM   6981  C   ALA A 443      21.079  -6.697 -33.072  1.00  0.300          C  
ATOM   6982  O   ALA A 443      21.690  -6.616 -34.142  1.00  0.340          O  
ATOM   6983  CB  ALA A 443      22.405  -6.823 -30.978  1.00  0.440          C  
ATOM   6984  H   ALA A 443      20.339  -5.676 -30.105  1.00  0.400          H  
ATOM   6985  HA  ALA A 443      22.185  -5.100 -32.188  1.00  0.370          H  
ATOM   6986 1HB  ALA A 443      23.249  -7.206 -31.494  1.00  0.530          H  
ATOM   6987 2HB  ALA A 443      22.714  -6.222 -30.178  1.00  0.530          H  
ATOM   6988 3HB  ALA A 443      21.841  -7.643 -30.621  1.00  0.530          H  
ATOM   6989  N   LEU A 444      19.957  -7.416 -32.931  1.00  0.290          N  
ATOM   6990  CA  LEU A 444      19.392  -8.143 -34.046  1.00  0.340          C  
ATOM   6991  C   LEU A 444      19.010  -7.165 -35.117  1.00  0.350          C  
ATOM   6992  O   LEU A 444      19.281  -7.395 -36.296  1.00  0.390          O  
ATOM   6993  CB  LEU A 444      18.067  -8.805 -33.701  1.00  0.460          C  
ATOM   6994  CG  LEU A 444      17.952  -9.936 -32.797  1.00  0.460          C  
ATOM   6995  CD1 LEU A 444      16.456 -10.213 -32.545  1.00  0.460          C  
ATOM   6996  CD2 LEU A 444      18.544 -11.059 -33.391  1.00  0.460          C  
ATOM   6997  H   LEU A 444      19.543  -7.483 -32.003  1.00  0.350          H  
ATOM   6998  HA  LEU A 444      20.124  -8.845 -34.438  1.00  0.410          H  
ATOM   6999 1HB  LEU A 444      17.461  -8.065 -33.281  1.00  0.550          H  
ATOM   7000 2HB  LEU A 444      17.646  -9.097 -34.605  1.00  0.550          H  
ATOM   7001  HG  LEU A 444      18.429  -9.714 -31.852  1.00  0.550          H  
ATOM   7002 1HD1 LEU A 444      16.336 -11.042 -31.899  1.00  0.550          H  
ATOM   7003 2HD1 LEU A 444      15.976  -9.364 -32.104  1.00  0.550          H  
ATOM   7004 3HD1 LEU A 444      15.966 -10.438 -33.452  1.00  0.550          H  
ATOM   7005 1HD2 LEU A 444      18.421 -11.874 -32.733  1.00  0.550          H  
ATOM   7006 2HD2 LEU A 444      18.078 -11.280 -34.316  1.00  0.550          H  
ATOM   7007 3HD2 LEU A 444      19.570 -10.859 -33.556  1.00  0.550          H  
ATOM   7008  N   ALA A 445      18.392  -6.052 -34.702  1.00  0.350          N  
ATOM   7009  CA  ALA A 445      17.975  -5.040 -35.646  1.00  0.400          C  
ATOM   7010  C   ALA A 445      19.153  -4.466 -36.396  1.00  0.430          C  
ATOM   7011  O   ALA A 445      19.049  -4.274 -37.607  1.00  0.510          O  
ATOM   7012  CB  ALA A 445      17.233  -3.920 -34.951  1.00  0.540          C  
ATOM   7013  H   ALA A 445      18.156  -5.964 -33.704  1.00  0.420          H  
ATOM   7014  HA  ALA A 445      17.320  -5.517 -36.369  1.00  0.480          H  
ATOM   7015 1HB  ALA A 445      16.909  -3.197 -35.691  1.00  0.650          H  
ATOM   7016 2HB  ALA A 445      16.380  -4.312 -34.429  1.00  0.650          H  
ATOM   7017 3HB  ALA A 445      17.888  -3.441 -34.239  1.00  0.650          H  
ATOM   7018  N   GLU A 446      20.278  -4.238 -35.706  1.00  0.420          N  
ATOM   7019  CA  GLU A 446      21.463  -3.695 -36.365  1.00  0.490          C  
ATOM   7020  C   GLU A 446      22.072  -4.702 -37.336  1.00  0.500          C  
ATOM   7021  O   GLU A 446      22.494  -4.336 -38.440  1.00  0.560          O  
ATOM   7022  CB  GLU A 446      22.504  -3.278 -35.333  1.00  0.660          C  
ATOM   7023  CG  GLU A 446      22.117  -2.078 -34.491  1.00  0.660          C  
ATOM   7024  CD  GLU A 446      21.899  -0.866 -35.310  1.00  0.660          C  
ATOM   7025  OE1 GLU A 446      22.646  -0.668 -36.223  1.00  0.660          O  
ATOM   7026  OE2 GLU A 446      20.974  -0.131 -35.036  1.00  0.660          O  
ATOM   7027  H   GLU A 446      20.264  -4.375 -34.687  1.00  0.500          H  
ATOM   7028  HA  GLU A 446      21.164  -2.811 -36.930  1.00  0.590          H  
ATOM   7029 1HB  GLU A 446      22.666  -4.107 -34.653  1.00  0.790          H  
ATOM   7030 2HB  GLU A 446      23.447  -3.065 -35.821  1.00  0.790          H  
ATOM   7031 1HG  GLU A 446      21.202  -2.305 -33.945  1.00  0.790          H  
ATOM   7032 2HG  GLU A 446      22.907  -1.890 -33.764  1.00  0.790          H  
ATOM   7033  N   TYR A 447      22.102  -5.981 -36.940  1.00  0.460          N  
ATOM   7034  CA  TYR A 447      22.600  -7.052 -37.790  1.00  0.480          C  
ATOM   7035  C   TYR A 447      21.778  -7.159 -39.063  1.00  0.510          C  
ATOM   7036  O   TYR A 447      22.322  -7.163 -40.175  1.00  0.550          O  
ATOM   7037  CB  TYR A 447      22.583  -8.388 -37.037  1.00  0.660          C  
ATOM   7038  CG  TYR A 447      22.893  -9.603 -37.893  1.00  0.660          C  
ATOM   7039  CD1 TYR A 447      24.171  -9.933 -38.259  1.00  0.660          C  
ATOM   7040  CD2 TYR A 447      21.866 -10.389 -38.301  1.00  0.660          C  
ATOM   7041  CE1 TYR A 447      24.417 -11.042 -39.022  1.00  0.660          C  
ATOM   7042  CE2 TYR A 447      22.102 -11.502 -39.072  1.00  0.660          C  
ATOM   7043  CZ  TYR A 447      23.370 -11.830 -39.427  1.00  0.660          C  
ATOM   7044  OH  TYR A 447      23.601 -12.949 -40.195  1.00  0.660          O  
ATOM   7045  H   TYR A 447      21.788  -6.209 -35.990  1.00  0.550          H  
ATOM   7046  HA  TYR A 447      23.621  -6.824 -38.077  1.00  0.580          H  
ATOM   7047 1HB  TYR A 447      23.301  -8.350 -36.222  1.00  0.800          H  
ATOM   7048 2HB  TYR A 447      21.604  -8.534 -36.589  1.00  0.800          H  
ATOM   7049  HD1 TYR A 447      24.978  -9.332 -37.958  1.00  0.800          H  
ATOM   7050  HD2 TYR A 447      20.855 -10.131 -38.005  1.00  0.800          H  
ATOM   7051  HE1 TYR A 447      25.436 -11.291 -39.305  1.00  0.800          H  
ATOM   7052  HE2 TYR A 447      21.276 -12.128 -39.392  1.00  0.800          H  
ATOM   7053  HH  TYR A 447      24.543 -13.035 -40.366  1.00  0.800          H  
ATOM   7054  N   TRP A 448      20.458  -7.250 -38.891  1.00  0.520          N  
ATOM   7055  CA  TRP A 448      19.543  -7.384 -40.001  1.00  0.610          C  
ATOM   7056  C   TRP A 448      19.489  -6.128 -40.852  1.00  0.670          C  
ATOM   7057  O   TRP A 448      19.410  -6.252 -42.065  1.00  0.720          O  
ATOM   7058  CB  TRP A 448      18.174  -7.836 -39.488  1.00  0.820          C  
ATOM   7059  CG  TRP A 448      18.147  -9.345 -39.141  1.00  0.820          C  
ATOM   7060  CD1 TRP A 448      18.812 -10.347 -39.787  1.00  0.820          C  
ATOM   7061  CD2 TRP A 448      17.444  -9.992 -38.065  1.00  0.820          C  
ATOM   7062  NE1 TRP A 448      18.564 -11.546 -39.188  1.00  0.820          N  
ATOM   7063  CE2 TRP A 448      17.740 -11.356 -38.140  1.00  0.820          C  
ATOM   7064  CE3 TRP A 448      16.603  -9.552 -37.084  1.00  0.820          C  
ATOM   7065  CZ2 TRP A 448      17.215 -12.273 -37.247  1.00  0.820          C  
ATOM   7066  CZ3 TRP A 448      16.069 -10.482 -36.210  1.00  0.820          C  
ATOM   7067  CH2 TRP A 448      16.376 -11.798 -36.286  1.00  0.820          C  
ATOM   7068  H   TRP A 448      20.081  -7.247 -37.941  1.00  0.620          H  
ATOM   7069  HA  TRP A 448      19.923  -8.169 -40.641  1.00  0.730          H  
ATOM   7070 1HB  TRP A 448      17.920  -7.269 -38.593  1.00  0.980          H  
ATOM   7071 2HB  TRP A 448      17.409  -7.635 -40.240  1.00  0.980          H  
ATOM   7072  HD1 TRP A 448      19.439 -10.236 -40.651  1.00  0.980          H  
ATOM   7073  HE1 TRP A 448      18.930 -12.440 -39.474  1.00  0.980          H  
ATOM   7074  HE3 TRP A 448      16.358  -8.511 -37.013  1.00  0.980          H  
ATOM   7075  HZ2 TRP A 448      17.436 -13.329 -37.306  1.00  0.980          H  
ATOM   7076  HZ3 TRP A 448      15.390 -10.136 -35.461  1.00  0.980          H  
ATOM   7077  HH2 TRP A 448      15.934 -12.483 -35.570  1.00  0.980          H  
ATOM   7078  N   HIS A 449      19.556  -4.935 -40.247  1.00  0.680          N  
ATOM   7079  CA  HIS A 449      19.566  -3.682 -40.995  1.00  0.720          C  
ATOM   7080  C   HIS A 449      20.809  -3.651 -41.884  1.00  0.680          C  
ATOM   7081  O   HIS A 449      20.721  -3.283 -43.063  1.00  0.730          O  
ATOM   7082  CB  HIS A 449      19.517  -2.471 -40.052  1.00  0.990          C  
ATOM   7083  CG  HIS A 449      19.523  -1.113 -40.728  1.00  0.990          C  
ATOM   7084  ND1 HIS A 449      19.662   0.057 -40.014  1.00  0.990          N  
ATOM   7085  CD2 HIS A 449      19.416  -0.743 -42.029  1.00  0.990          C  
ATOM   7086  CE1 HIS A 449      19.644   1.078 -40.842  1.00  0.990          C  
ATOM   7087  NE2 HIS A 449      19.538   0.622 -42.070  1.00  0.990          N  
ATOM   7088  H   HIS A 449      19.572  -4.868 -39.233  1.00  0.820          H  
ATOM   7089  HA  HIS A 449      18.688  -3.633 -41.636  1.00  0.860          H  
ATOM   7090 1HB  HIS A 449      18.618  -2.535 -39.444  1.00  1.190          H  
ATOM   7091 2HB  HIS A 449      20.369  -2.514 -39.373  1.00  1.190          H  
ATOM   7092  HD1 HIS A 449      20.045   0.111 -39.084  1.00  1.190          H  
ATOM   7093  HD2 HIS A 449      19.290  -1.294 -42.959  1.00  1.190          H  
ATOM   7094  HE1 HIS A 449      19.731   2.089 -40.463  1.00  1.190          H  
ATOM   7095  N   LYS A 450      21.984  -3.981 -41.325  1.00  0.630          N  
ATOM   7096  CA  LYS A 450      23.184  -4.001 -42.139  1.00  0.640          C  
ATOM   7097  C   LYS A 450      23.007  -4.985 -43.290  1.00  0.630          C  
ATOM   7098  O   LYS A 450      23.354  -4.665 -44.436  1.00  0.670          O  
ATOM   7099  CB  LYS A 450      24.430  -4.324 -41.317  1.00  0.890          C  
ATOM   7100  CG  LYS A 450      25.720  -4.291 -42.149  1.00  0.890          C  
ATOM   7101  CD  LYS A 450      26.993  -4.295 -41.284  1.00  0.890          C  
ATOM   7102  CE  LYS A 450      27.378  -5.683 -40.786  1.00  0.890          C  
ATOM   7103  NZ  LYS A 450      27.841  -6.569 -41.890  1.00  0.890          N  
ATOM   7104  H   LYS A 450      22.048  -4.231 -40.330  1.00  0.760          H  
ATOM   7105  HA  LYS A 450      23.315  -3.019 -42.578  1.00  0.770          H  
ATOM   7106 1HB  LYS A 450      24.519  -3.609 -40.496  1.00  1.070          H  
ATOM   7107 2HB  LYS A 450      24.315  -5.316 -40.872  1.00  1.070          H  
ATOM   7108 1HG  LYS A 450      25.734  -5.159 -42.809  1.00  1.070          H  
ATOM   7109 2HG  LYS A 450      25.721  -3.401 -42.774  1.00  1.070          H  
ATOM   7110 1HD  LYS A 450      27.829  -3.908 -41.877  1.00  1.070          H  
ATOM   7111 2HD  LYS A 450      26.855  -3.642 -40.422  1.00  1.070          H  
ATOM   7112 1HE  LYS A 450      28.185  -5.574 -40.062  1.00  1.070          H  
ATOM   7113 2HE  LYS A 450      26.526  -6.147 -40.300  1.00  1.070          H  
ATOM   7114 1HZ  LYS A 450      28.108  -7.465 -41.529  1.00  1.070          H  
ATOM   7115 2HZ  LYS A 450      27.106  -6.694 -42.569  1.00  1.070          H  
ATOM   7116 3HZ  LYS A 450      28.645  -6.152 -42.375  1.00  1.070          H  
ATOM   7117  N   ARG A 451      22.485  -6.193 -43.000  1.00  0.600          N  
ATOM   7118  CA  ARG A 451      22.260  -7.131 -44.080  1.00  0.610          C  
ATOM   7119  C   ARG A 451      21.300  -6.562 -45.093  1.00  0.610          C  
ATOM   7120  O   ARG A 451      21.534  -6.705 -46.282  1.00  0.640          O  
ATOM   7121  CB  ARG A 451      21.729  -8.468 -43.621  1.00  0.850          C  
ATOM   7122  CG  ARG A 451      22.725  -9.371 -42.940  1.00  0.850          C  
ATOM   7123  CD  ARG A 451      22.093 -10.652 -42.629  1.00  0.850          C  
ATOM   7124  NE  ARG A 451      21.651 -11.337 -43.855  1.00  0.850          N  
ATOM   7125  CZ  ARG A 451      20.683 -12.284 -43.919  1.00  0.850          C  
ATOM   7126  NH1 ARG A 451      20.067 -12.667 -42.829  1.00  0.850          N  
ATOM   7127  NH2 ARG A 451      20.344 -12.825 -45.086  1.00  0.850          N  
ATOM   7128  H   ARG A 451      22.263  -6.450 -42.033  1.00  0.720          H  
ATOM   7129  HA  ARG A 451      23.214  -7.311 -44.574  1.00  0.730          H  
ATOM   7130 1HB  ARG A 451      20.910  -8.304 -42.926  1.00  1.020          H  
ATOM   7131 2HB  ARG A 451      21.319  -8.989 -44.480  1.00  1.020          H  
ATOM   7132 1HG  ARG A 451      23.575  -9.547 -43.598  1.00  1.020          H  
ATOM   7133 2HG  ARG A 451      23.067  -8.911 -42.011  1.00  1.020          H  
ATOM   7134 1HD  ARG A 451      22.810 -11.286 -42.131  1.00  1.020          H  
ATOM   7135 2HD  ARG A 451      21.240 -10.480 -41.989  1.00  1.020          H  
ATOM   7136  HE  ARG A 451      22.102 -11.073 -44.721  1.00  1.020          H  
ATOM   7137 1HH1 ARG A 451      20.302 -12.269 -41.944  1.00  1.020          H  
ATOM   7138 2HH1 ARG A 451      19.319 -13.371 -42.884  1.00  1.020          H  
ATOM   7139 1HH2 ARG A 451      20.810 -12.541 -45.932  1.00  1.020          H  
ATOM   7140 2HH2 ARG A 451      19.584 -13.531 -45.122  1.00  1.020          H  
ATOM   7141  N   MET A 452      20.236  -5.876 -44.672  1.00  0.610          N  
ATOM   7142  CA  MET A 452      19.321  -5.317 -45.651  1.00  0.640          C  
ATOM   7143  C   MET A 452      20.053  -4.387 -46.589  1.00  0.610          C  
ATOM   7144  O   MET A 452      19.964  -4.533 -47.805  1.00  0.610          O  
ATOM   7145  CB  MET A 452      18.177  -4.551 -44.979  1.00  0.880          C  
ATOM   7146  CG  MET A 452      17.183  -5.413 -44.284  1.00  0.880          C  
ATOM   7147  SD  MET A 452      16.010  -4.502 -43.252  1.00  0.880          S  
ATOM   7148  CE  MET A 452      14.911  -3.683 -44.409  1.00  0.880          C  
ATOM   7149  H   MET A 452      20.039  -5.804 -43.675  1.00  0.730          H  
ATOM   7150  HA  MET A 452      18.898  -6.131 -46.232  1.00  0.770          H  
ATOM   7151 1HB  MET A 452      18.587  -3.874 -44.239  1.00  1.060          H  
ATOM   7152 2HB  MET A 452      17.659  -3.947 -45.705  1.00  1.060          H  
ATOM   7153 1HG  MET A 452      16.619  -5.935 -45.054  1.00  1.060          H  
ATOM   7154 2HG  MET A 452      17.684  -6.149 -43.683  1.00  1.060          H  
ATOM   7155 1HE  MET A 452      14.171  -3.112 -43.848  1.00  1.060          H  
ATOM   7156 2HE  MET A 452      15.480  -3.009 -45.044  1.00  1.060          H  
ATOM   7157 3HE  MET A 452      14.397  -4.429 -45.025  1.00  1.060          H  
ATOM   7158  N   ARG A 453      20.886  -3.503 -46.065  1.00  0.640          N  
ATOM   7159  CA  ARG A 453      21.558  -2.594 -46.973  1.00  0.680          C  
ATOM   7160  C   ARG A 453      22.381  -3.405 -47.998  1.00  0.620          C  
ATOM   7161  O   ARG A 453      22.458  -3.035 -49.181  1.00  0.680          O  
ATOM   7162  CB  ARG A 453      22.441  -1.626 -46.223  1.00  0.940          C  
ATOM   7163  CG  ARG A 453      21.704  -0.622 -45.347  1.00  0.940          C  
ATOM   7164  CD  ARG A 453      22.591   0.492 -44.892  1.00  0.940          C  
ATOM   7165  NE  ARG A 453      23.745   0.013 -44.119  1.00  0.940          N  
ATOM   7166  CZ  ARG A 453      23.761  -0.231 -42.793  1.00  0.940          C  
ATOM   7167  NH1 ARG A 453      22.682  -0.054 -42.068  1.00  0.940          N  
ATOM   7168  NH2 ARG A 453      24.876  -0.653 -42.231  1.00  0.940          N  
ATOM   7169  H   ARG A 453      20.980  -3.436 -45.043  1.00  0.770          H  
ATOM   7170  HA  ARG A 453      20.803  -2.018 -47.505  1.00  0.820          H  
ATOM   7171 1HB  ARG A 453      23.176  -2.165 -45.624  1.00  1.120          H  
ATOM   7172 2HB  ARG A 453      22.948  -1.034 -46.955  1.00  1.120          H  
ATOM   7173 1HG  ARG A 453      20.875  -0.189 -45.905  1.00  1.120          H  
ATOM   7174 2HG  ARG A 453      21.319  -1.133 -44.469  1.00  1.120          H  
ATOM   7175 1HD  ARG A 453      22.962   1.039 -45.760  1.00  1.120          H  
ATOM   7176 2HD  ARG A 453      22.011   1.169 -44.266  1.00  1.120          H  
ATOM   7177  HE  ARG A 453      24.607  -0.136 -44.627  1.00  1.120          H  
ATOM   7178 1HH1 ARG A 453      21.830   0.298 -42.507  1.00  1.120          H  
ATOM   7179 2HH1 ARG A 453      22.694  -0.234 -41.073  1.00  1.120          H  
ATOM   7180 1HH2 ARG A 453      25.703  -0.790 -42.794  1.00  1.120          H  
ATOM   7181 2HH2 ARG A 453      24.905  -0.839 -41.241  1.00  1.120          H  
ATOM   7182  N   GLN A 454      22.999  -4.508 -47.559  1.00  0.560          N  
ATOM   7183  CA  GLN A 454      23.750  -5.354 -48.484  1.00  0.550          C  
ATOM   7184  C   GLN A 454      22.820  -6.096 -49.494  1.00  0.590          C  
ATOM   7185  O   GLN A 454      23.083  -6.090 -50.699  1.00  0.940          O  
ATOM   7186  CB  GLN A 454      24.567  -6.386 -47.689  1.00  0.770          C  
ATOM   7187  CG  GLN A 454      25.721  -5.813 -46.848  1.00  0.770          C  
ATOM   7188  CD  GLN A 454      26.400  -6.873 -46.000  1.00  0.770          C  
ATOM   7189  OE1 GLN A 454      25.844  -7.393 -45.017  1.00  0.770          O  
ATOM   7190  NE2 GLN A 454      27.610  -7.230 -46.400  1.00  0.770          N  
ATOM   7191  H   GLN A 454      22.966  -4.725 -46.552  1.00  0.670          H  
ATOM   7192  HA  GLN A 454      24.425  -4.718 -49.046  1.00  0.660          H  
ATOM   7193 1HB  GLN A 454      23.912  -6.925 -47.016  1.00  0.930          H  
ATOM   7194 2HB  GLN A 454      24.991  -7.113 -48.375  1.00  0.930          H  
ATOM   7195 1HG  GLN A 454      26.470  -5.372 -47.472  1.00  0.930          H  
ATOM   7196 2HG  GLN A 454      25.318  -5.052 -46.178  1.00  0.930          H  
ATOM   7197 1HE2 GLN A 454      28.127  -7.929 -45.898  1.00  0.930          H  
ATOM   7198 2HE2 GLN A 454      28.023  -6.801 -47.211  1.00  0.930          H  
ATOM   7199  N   MET A 455      21.700  -6.668 -49.004  1.00  0.520          N  
ATOM   7200  CA  MET A 455      20.702  -7.443 -49.778  1.00  0.590          C  
ATOM   7201  C   MET A 455      20.061  -6.585 -50.850  1.00  0.630          C  
ATOM   7202  O   MET A 455      19.831  -7.015 -51.977  1.00  0.780          O  
ATOM   7203  CB  MET A 455      19.611  -7.990 -48.840  1.00  0.800          C  
ATOM   7204  CG  MET A 455      20.069  -9.112 -47.876  1.00  0.800          C  
ATOM   7205  SD  MET A 455      18.830  -9.539 -46.589  1.00  0.800          S  
ATOM   7206  CE  MET A 455      17.557 -10.500 -47.415  1.00  0.800          C  
ATOM   7207  H   MET A 455      21.565  -6.598 -48.003  1.00  0.620          H  
ATOM   7208  HA  MET A 455      21.208  -8.273 -50.267  1.00  0.710          H  
ATOM   7209 1HB  MET A 455      19.244  -7.175 -48.235  1.00  0.960          H  
ATOM   7210 2HB  MET A 455      18.775  -8.347 -49.418  1.00  0.960          H  
ATOM   7211 1HG  MET A 455      20.268 -10.006 -48.465  1.00  0.960          H  
ATOM   7212 2HG  MET A 455      20.995  -8.825 -47.390  1.00  0.960          H  
ATOM   7213 1HE  MET A 455      16.796 -10.764 -46.686  1.00  0.960          H  
ATOM   7214 2HE  MET A 455      17.108  -9.932 -48.215  1.00  0.960          H  
ATOM   7215 3HE  MET A 455      17.992 -11.409 -47.827  1.00  0.960          H  
ATOM   7216  N   TRP A 456      19.844  -5.337 -50.494  1.00  0.570          N  
ATOM   7217  CA  TRP A 456      19.275  -4.296 -51.321  1.00  0.680          C  
ATOM   7218  C   TRP A 456      20.211  -3.791 -52.414  1.00  0.730          C  
ATOM   7219  O   TRP A 456      19.765  -3.048 -53.285  1.00  0.900          O  
ATOM   7220  CB  TRP A 456      18.898  -3.098 -50.449  1.00  0.910          C  
ATOM   7221  CG  TRP A 456      17.566  -3.127 -49.765  1.00  0.910          C  
ATOM   7222  CD1 TRP A 456      17.175  -3.667 -48.584  1.00  0.910          C  
ATOM   7223  CD2 TRP A 456      16.438  -2.463 -50.264  1.00  0.910          C  
ATOM   7224  NE1 TRP A 456      15.872  -3.418 -48.366  1.00  0.910          N  
ATOM   7225  CE2 TRP A 456      15.407  -2.686 -49.380  1.00  0.910          C  
ATOM   7226  CE3 TRP A 456      16.208  -1.712 -51.372  1.00  0.910          C  
ATOM   7227  CZ2 TRP A 456      14.184  -2.209 -49.604  1.00  0.910          C  
ATOM   7228  CZ3 TRP A 456      14.983  -1.237 -51.553  1.00  0.910          C  
ATOM   7229  CH2 TRP A 456      13.981  -1.478 -50.706  1.00  0.910          C  
ATOM   7230  H   TRP A 456      20.055  -5.094 -49.526  1.00  0.680          H  
ATOM   7231  HA  TRP A 456      18.378  -4.692 -51.785  1.00  0.820          H  
ATOM   7232 1HB  TRP A 456      19.672  -2.926 -49.706  1.00  1.090          H  
ATOM   7233 2HB  TRP A 456      18.891  -2.264 -51.091  1.00  1.090          H  
ATOM   7234  HD1 TRP A 456      17.764  -4.232 -47.938  1.00  1.090          H  
ATOM   7235  HE1 TRP A 456      15.329  -3.741 -47.574  1.00  1.090          H  
ATOM   7236  HE3 TRP A 456      16.995  -1.504 -52.107  1.00  1.090          H  
ATOM   7237  HZ2 TRP A 456      13.386  -2.392 -48.952  1.00  1.090          H  
ATOM   7238  HZ3 TRP A 456      14.837  -0.674 -52.405  1.00  1.090          H  
ATOM   7239  HH2 TRP A 456      12.984  -1.082 -50.900  1.00  1.090          H  
ATOM   7240  N   GLY A 457      21.515  -4.107 -52.335  1.00  0.640          N  
ATOM   7241  CA  GLY A 457      22.483  -3.587 -53.290  1.00  0.710          C  
ATOM   7242  C   GLY A 457      22.818  -2.120 -53.017  1.00  0.710          C  
ATOM   7243  O   GLY A 457      23.147  -1.372 -53.941  1.00  0.870          O  
ATOM   7244  H   GLY A 457      21.853  -4.761 -51.625  1.00  0.770          H  
ATOM   7245 1HA  GLY A 457      23.395  -4.185 -53.230  1.00  0.850          H  
ATOM   7246 2HA  GLY A 457      22.093  -3.696 -54.299  1.00  0.850          H  
ATOM   7247  N   ILE A 458      22.669  -1.690 -51.761  1.00  0.800          N  
ATOM   7248  CA  ILE A 458      22.901  -0.313 -51.361  1.00  1.000          C  
ATOM   7249  C   ILE A 458      24.248  -0.131 -50.672  1.00  1.020          C  
ATOM   7250  O   ILE A 458      24.960   0.832 -50.956  1.00  1.260          O  
ATOM   7251  CB  ILE A 458      21.714   0.187 -50.525  1.00  1.320          C  
ATOM   7252  CG1 ILE A 458      20.473   0.180 -51.476  1.00  1.320          C  
ATOM   7253  CG2 ILE A 458      21.990   1.564 -49.912  1.00  1.320          C  
ATOM   7254  CD1 ILE A 458      19.165   0.433 -50.833  1.00  1.320          C  
ATOM   7255  H   ILE A 458      22.444  -2.354 -51.019  1.00  0.960          H  
ATOM   7256  HA  ILE A 458      22.922   0.296 -52.263  1.00  1.200          H  
ATOM   7257  HB  ILE A 458      21.513  -0.529 -49.725  1.00  1.580          H  
ATOM   7258 1HG1 ILE A 458      20.623   0.925 -52.249  1.00  1.580          H  
ATOM   7259 2HG1 ILE A 458      20.420  -0.786 -51.956  1.00  1.580          H  
ATOM   7260 1HG2 ILE A 458      21.140   1.897 -49.328  1.00  1.580          H  
ATOM   7261 2HG2 ILE A 458      22.859   1.519 -49.258  1.00  1.580          H  
ATOM   7262 3HG2 ILE A 458      22.183   2.269 -50.713  1.00  1.580          H  
ATOM   7263 1HD1 ILE A 458      18.385   0.389 -51.591  1.00  1.580          H  
ATOM   7264 2HD1 ILE A 458      18.961  -0.297 -50.061  1.00  1.580          H  
ATOM   7265 3HD1 ILE A 458      19.178   1.386 -50.400  1.00  1.580          H  
ATOM   7266  N   ALA A 459      24.574  -1.022 -49.735  1.00  0.940          N  
ATOM   7267  CA  ALA A 459      25.848  -0.928 -49.021  1.00  1.150          C  
ATOM   7268  C   ALA A 459      26.518  -2.294 -48.949  1.00  1.030          C  
ATOM   7269  O   ALA A 459      26.968  -2.731 -47.881  1.00  1.300          O  
ATOM   7270  CB  ALA A 459      25.682  -0.369 -47.620  1.00  1.530          C  
ATOM   7271  H   ALA A 459      23.924  -1.784 -49.546  1.00  1.130          H  
ATOM   7272  HA  ALA A 459      26.490  -0.257 -49.585  1.00  1.380          H  
ATOM   7273 1HB  ALA A 459      26.667  -0.292 -47.157  1.00  1.830          H  
ATOM   7274 2HB  ALA A 459      25.221   0.620 -47.670  1.00  1.830          H  
ATOM   7275 3HB  ALA A 459      25.081  -1.032 -47.044  1.00  1.830          H  
ATOM   7276  N   HIS A 460      26.613  -2.953 -50.100  1.00  0.950          N  
ATOM   7277  CA  HIS A 460      27.155  -4.294 -50.259  1.00  1.330          C  
ATOM   7278  C   HIS A 460      28.644  -4.405 -49.980  1.00  1.560          C  
ATOM   7279  O   HIS A 460      29.156  -5.503 -49.745  1.00  2.010          O  
ATOM   7280  CB  HIS A 460      26.815  -4.738 -51.662  1.00  1.710          C  
ATOM   7281  CG  HIS A 460      27.234  -3.712 -52.605  1.00  1.710          C  
ATOM   7282  ND1 HIS A 460      26.534  -2.529 -52.723  1.00  1.710          N  
ATOM   7283  CD2 HIS A 460      28.265  -3.630 -53.471  1.00  1.710          C  
ATOM   7284  CE1 HIS A 460      27.110  -1.767 -53.631  1.00  1.710          C  
ATOM   7285  NE2 HIS A 460      28.167  -2.410 -54.101  1.00  1.710          N  
ATOM   7286  H   HIS A 460      26.291  -2.497 -50.963  1.00  1.140          H  
ATOM   7287  HA  HIS A 460      26.651  -4.967 -49.585  1.00  1.600          H  
ATOM   7288 1HB  HIS A 460      27.327  -5.670 -51.897  1.00  2.050          H  
ATOM   7289 2HB  HIS A 460      25.737  -4.902 -51.755  1.00  2.050          H  
ATOM   7290  HD2 HIS A 460      29.031  -4.387 -53.638  1.00  2.050          H  
ATOM   7291  HE1 HIS A 460      26.769  -0.775 -53.934  1.00  2.050          H  
ATOM   7292  HE2 HIS A 460      28.803  -2.065 -54.807  1.00  2.050          H  
ATOM   7293  N   GLN A 461      29.331  -3.265 -49.961  1.00  1.400          N  
ATOM   7294  CA  GLN A 461      30.757  -3.207 -49.687  1.00  1.710          C  
ATOM   7295  C   GLN A 461      31.098  -3.553 -48.233  1.00  1.550          C  
ATOM   7296  O   GLN A 461      32.259  -3.809 -47.924  1.00  1.750          O  
ATOM   7297  CB  GLN A 461      31.331  -1.829 -50.063  1.00  2.270          C  
ATOM   7298  CG  GLN A 461      30.856  -0.651 -49.209  1.00  2.270          C  
ATOM   7299  CD  GLN A 461      29.605  -0.033 -49.733  1.00  2.270          C  
ATOM   7300  OE1 GLN A 461      28.797  -0.717 -50.362  1.00  2.270          O  
ATOM   7301  NE2 GLN A 461      29.424   1.257 -49.482  1.00  2.270          N  
ATOM   7302  H   GLN A 461      28.831  -2.399 -50.159  1.00  1.680          H  
ATOM   7303  HA  GLN A 461      31.247  -3.947 -50.319  1.00  2.050          H  
ATOM   7304 1HB  GLN A 461      32.418  -1.864 -49.999  1.00  2.720          H  
ATOM   7305 2HB  GLN A 461      31.075  -1.609 -51.100  1.00  2.720          H  
ATOM   7306 1HG  GLN A 461      30.669  -0.970 -48.200  1.00  2.720          H  
ATOM   7307 2HG  GLN A 461      31.632   0.112 -49.219  1.00  2.720          H  
ATOM   7308 1HE2 GLN A 461      28.596   1.722 -49.810  1.00  2.720          H  
ATOM   7309 2HE2 GLN A 461      30.111   1.774 -48.967  1.00  2.720          H  
ATOM   7310  N   ASP A 462      30.102  -3.526 -47.330  1.00  1.390          N  
ATOM   7311  CA  ASP A 462      30.309  -3.869 -45.915  1.00  1.430          C  
ATOM   7312  C   ASP A 462      31.469  -3.066 -45.294  1.00  1.490          C  
ATOM   7313  O   ASP A 462      32.316  -3.609 -44.588  1.00  1.960          O  
ATOM   7314  CB  ASP A 462      30.602  -5.378 -45.808  1.00  1.990          C  
ATOM   7315  CG  ASP A 462      30.307  -5.989 -44.427  1.00  1.990          C  
ATOM   7316  OD1 ASP A 462      29.485  -5.425 -43.736  1.00  1.990          O  
ATOM   7317  OD2 ASP A 462      30.830  -7.029 -44.093  1.00  1.990          O  
ATOM   7318  H   ASP A 462      29.151  -3.298 -47.643  1.00  1.670          H  
ATOM   7319  HA  ASP A 462      29.393  -3.640 -45.369  1.00  1.720          H  
ATOM   7320 1HB  ASP A 462      30.031  -5.904 -46.563  1.00  2.380          H  
ATOM   7321 2HB  ASP A 462      31.658  -5.549 -46.037  1.00  2.380          H  
ATOM   7322  N   ALA A 463      31.500  -1.760 -45.558  1.00  1.330          N  
ATOM   7323  CA  ALA A 463      32.577  -0.876 -45.101  1.00  1.630          C  
ATOM   7324  C   ALA A 463      32.459  -0.317 -43.672  1.00  1.350          C  
ATOM   7325  O   ALA A 463      33.358   0.408 -43.239  1.00  1.620          O  
ATOM   7326  CB  ALA A 463      32.688   0.292 -46.066  1.00  2.160          C  
ATOM   7327  H   ALA A 463      30.758  -1.382 -46.124  1.00  1.600          H  
ATOM   7328  HA  ALA A 463      33.502  -1.452 -45.147  1.00  1.960          H  
ATOM   7329 1HB  ALA A 463      33.529   0.919 -45.777  1.00  2.590          H  
ATOM   7330 2HB  ALA A 463      32.849  -0.089 -47.070  1.00  2.590          H  
ATOM   7331 3HB  ALA A 463      31.771   0.876 -46.036  1.00  2.590          H  
ATOM   7332  N   THR A 464      31.379  -0.605 -42.950  1.00  1.100          N  
ATOM   7333  CA  THR A 464      31.220  -0.030 -41.610  1.00  1.040          C  
ATOM   7334  C   THR A 464      31.365  -1.045 -40.470  1.00  0.960          C  
ATOM   7335  O   THR A 464      30.648  -2.043 -40.389  1.00  1.130          O  
ATOM   7336  CB  THR A 464      29.885   0.760 -41.507  1.00  1.480          C  
ATOM   7337  OG1 THR A 464      29.930   1.848 -42.455  1.00  1.480          O  
ATOM   7338  CG2 THR A 464      29.689   1.334 -40.123  1.00  1.480          C  
ATOM   7339  H   THR A 464      30.676  -1.217 -43.331  1.00  1.320          H  
ATOM   7340  HA  THR A 464      32.009   0.707 -41.469  1.00  1.250          H  
ATOM   7341  HB  THR A 464      29.050   0.103 -41.743  1.00  1.780          H  
ATOM   7342  HG1 THR A 464      29.237   2.524 -42.261  1.00  1.780          H  
ATOM   7343 1HG2 THR A 464      28.755   1.893 -40.096  1.00  1.780          H  
ATOM   7344 2HG2 THR A 464      29.653   0.539 -39.387  1.00  1.780          H  
ATOM   7345 3HG2 THR A 464      30.505   1.998 -39.907  1.00  1.780          H  
ATOM   7346  N   GLU A 465      32.279  -0.707 -39.559  1.00  0.870          N  
ATOM   7347  CA  GLU A 465      32.650  -1.473 -38.365  1.00  0.840          C  
ATOM   7348  C   GLU A 465      31.561  -1.380 -37.307  1.00  0.720          C  
ATOM   7349  O   GLU A 465      30.825  -0.402 -37.261  1.00  0.730          O  
ATOM   7350  CB  GLU A 465      33.954  -0.936 -37.786  1.00  1.190          C  
ATOM   7351  CG  GLU A 465      35.169  -1.065 -38.690  1.00  1.190          C  
ATOM   7352  CD  GLU A 465      36.423  -0.521 -38.042  1.00  1.190          C  
ATOM   7353  OE1 GLU A 465      36.768  -0.996 -36.977  1.00  1.190          O  
ATOM   7354  OE2 GLU A 465      37.011   0.407 -38.583  1.00  1.190          O  
ATOM   7355  H   GLU A 465      32.800   0.133 -39.763  1.00  1.040          H  
ATOM   7356  HA  GLU A 465      32.778  -2.520 -38.644  1.00  1.010          H  
ATOM   7357 1HB  GLU A 465      33.831   0.104 -37.511  1.00  1.430          H  
ATOM   7358 2HB  GLU A 465      34.181  -1.480 -36.876  1.00  1.430          H  
ATOM   7359 1HG  GLU A 465      35.320  -2.116 -38.931  1.00  1.430          H  
ATOM   7360 2HG  GLU A 465      34.980  -0.531 -39.620  1.00  1.430          H  
ATOM   7361  N   ILE A 466      31.506  -2.324 -36.378  1.00  0.690          N  
ATOM   7362  CA  ILE A 466      30.433  -2.289 -35.384  1.00  0.660          C  
ATOM   7363  C   ILE A 466      30.369  -0.992 -34.582  1.00  0.660          C  
ATOM   7364  O   ILE A 466      29.273  -0.459 -34.386  1.00  0.640          O  
ATOM   7365  CB  ILE A 466      30.588  -3.442 -34.372  1.00  0.940          C  
ATOM   7366  CG1 ILE A 466      30.436  -4.851 -35.065  1.00  0.940          C  
ATOM   7367  CG2 ILE A 466      29.559  -3.267 -33.223  1.00  0.940          C  
ATOM   7368  CD1 ILE A 466      29.108  -5.155 -35.692  1.00  0.940          C  
ATOM   7369  H   ILE A 466      32.162  -3.091 -36.406  1.00  0.830          H  
ATOM   7370  HA  ILE A 466      29.487  -2.390 -35.905  1.00  0.790          H  
ATOM   7371  HB  ILE A 466      31.587  -3.412 -33.943  1.00  1.120          H  
ATOM   7372 1HG1 ILE A 466      31.195  -4.940 -35.834  1.00  1.120          H  
ATOM   7373 2HG1 ILE A 466      30.618  -5.619 -34.308  1.00  1.120          H  
ATOM   7374 1HG2 ILE A 466      29.692  -4.058 -32.503  1.00  1.120          H  
ATOM   7375 2HG2 ILE A 466      29.708  -2.327 -32.710  1.00  1.120          H  
ATOM   7376 3HG2 ILE A 466      28.544  -3.296 -33.607  1.00  1.120          H  
ATOM   7377 1HD1 ILE A 466      29.145  -6.157 -36.115  1.00  1.120          H  
ATOM   7378 2HD1 ILE A 466      28.335  -5.121 -34.937  1.00  1.120          H  
ATOM   7379 3HD1 ILE A 466      28.878  -4.449 -36.482  1.00  1.120          H  
ATOM   7380  N   GLN A 467      31.498  -0.467 -34.117  1.00  0.710          N  
ATOM   7381  CA  GLN A 467      31.447   0.761 -33.333  1.00  0.760          C  
ATOM   7382  C   GLN A 467      31.066   1.964 -34.200  1.00  0.750          C  
ATOM   7383  O   GLN A 467      30.605   2.986 -33.697  1.00  0.800          O  
ATOM   7384  CB  GLN A 467      32.793   1.008 -32.624  1.00  1.040          C  
ATOM   7385  CG  GLN A 467      33.940   1.465 -33.543  1.00  1.040          C  
ATOM   7386  CD  GLN A 467      34.618   0.319 -34.285  1.00  1.040          C  
ATOM   7387  OE1 GLN A 467      34.054  -0.785 -34.379  1.00  1.040          O  
ATOM   7388  NE2 GLN A 467      35.792   0.584 -34.834  1.00  1.040          N  
ATOM   7389  H   GLN A 467      32.393  -0.931 -34.293  1.00  0.850          H  
ATOM   7390  HA  GLN A 467      30.675   0.642 -32.569  1.00  0.910          H  
ATOM   7391 1HB  GLN A 467      32.661   1.767 -31.854  1.00  1.250          H  
ATOM   7392 2HB  GLN A 467      33.111   0.092 -32.125  1.00  1.250          H  
ATOM   7393 1HG  GLN A 467      33.598   2.197 -34.250  1.00  1.250          H  
ATOM   7394 2HG  GLN A 467      34.697   1.923 -32.909  1.00  1.250          H  
ATOM   7395 1HE2 GLN A 467      36.282  -0.127 -35.391  1.00  1.250          H  
ATOM   7396 2HE2 GLN A 467      36.198   1.488 -34.745  1.00  1.250          H  
ATOM   7397  N   LYS A 468      31.249   1.837 -35.516  1.00  0.730          N  
ATOM   7398  CA  LYS A 468      30.969   2.914 -36.442  1.00  0.770          C  
ATOM   7399  C   LYS A 468      29.522   2.822 -36.869  1.00  0.720          C  
ATOM   7400  O   LYS A 468      28.925   3.826 -37.261  1.00  0.760          O  
ATOM   7401  CB  LYS A 468      31.935   2.872 -37.618  1.00  1.060          C  
ATOM   7402  CG  LYS A 468      33.366   3.216 -37.234  1.00  1.060          C  
ATOM   7403  CD  LYS A 468      34.333   3.098 -38.408  1.00  1.060          C  
ATOM   7404  CE  LYS A 468      35.741   3.541 -37.998  1.00  1.060          C  
ATOM   7405  NZ  LYS A 468      36.760   3.223 -39.035  1.00  1.060          N  
ATOM   7406  H   LYS A 468      31.551   0.942 -35.891  1.00  0.880          H  
ATOM   7407  HA  LYS A 468      31.109   3.864 -35.925  1.00  0.920          H  
ATOM   7408 1HB  LYS A 468      31.938   1.874 -38.044  1.00  1.270          H  
ATOM   7409 2HB  LYS A 468      31.608   3.571 -38.386  1.00  1.270          H  
ATOM   7410 1HG  LYS A 468      33.402   4.224 -36.811  1.00  1.270          H  
ATOM   7411 2HG  LYS A 468      33.692   2.517 -36.481  1.00  1.270          H  
ATOM   7412 1HD  LYS A 468      34.382   2.066 -38.748  1.00  1.270          H  
ATOM   7413 2HD  LYS A 468      33.987   3.717 -39.235  1.00  1.270          H  
ATOM   7414 1HE  LYS A 468      35.725   4.618 -37.841  1.00  1.270          H  
ATOM   7415 2HE  LYS A 468      36.021   3.051 -37.065  1.00  1.270          H  
ATOM   7416 1HZ  LYS A 468      37.665   3.537 -38.727  1.00  1.270          H  
ATOM   7417 2HZ  LYS A 468      36.783   2.191 -39.140  1.00  1.270          H  
ATOM   7418 3HZ  LYS A 468      36.532   3.663 -39.912  1.00  1.270          H  
ATOM   7419  N   LEU A 469      28.965   1.612 -36.772  1.00  0.670          N  
ATOM   7420  CA  LEU A 469      27.578   1.329 -37.064  1.00  0.650          C  
ATOM   7421  C   LEU A 469      26.772   1.998 -35.951  1.00  0.640          C  
ATOM   7422  O   LEU A 469      25.824   2.733 -36.204  1.00  0.680          O  
ATOM   7423  CB  LEU A 469      27.379  -0.203 -37.077  1.00  0.920          C  
ATOM   7424  CG  LEU A 469      26.007  -0.814 -37.420  1.00  0.920          C  
ATOM   7425  CD1 LEU A 469      25.581  -0.422 -38.830  1.00  0.920          C  
ATOM   7426  CD2 LEU A 469      26.126  -2.343 -37.287  1.00  0.920          C  
ATOM   7427  H   LEU A 469      29.560   0.817 -36.528  1.00  0.800          H  
ATOM   7428  HA  LEU A 469      27.314   1.764 -38.024  1.00  0.780          H  
ATOM   7429 1HB  LEU A 469      28.116  -0.631 -37.758  1.00  1.100          H  
ATOM   7430 2HB  LEU A 469      27.607  -0.564 -36.092  1.00  1.100          H  
ATOM   7431  HG  LEU A 469      25.245  -0.445 -36.719  1.00  1.100          H  
ATOM   7432 1HD1 LEU A 469      24.608  -0.871 -39.046  1.00  1.100          H  
ATOM   7433 2HD1 LEU A 469      25.498   0.643 -38.895  1.00  1.100          H  
ATOM   7434 3HD1 LEU A 469      26.321  -0.778 -39.543  1.00  1.100          H  
ATOM   7435 1HD2 LEU A 469      25.160  -2.805 -37.517  1.00  1.100          H  
ATOM   7436 2HD2 LEU A 469      26.880  -2.715 -37.980  1.00  1.100          H  
ATOM   7437 3HD2 LEU A 469      26.419  -2.587 -36.266  1.00  1.100          H  
ATOM   7438  N   PHE A 470      27.235   1.834 -34.702  1.00  0.630          N  
ATOM   7439  CA  PHE A 470      26.584   2.422 -33.522  1.00  0.680          C  
ATOM   7440  C   PHE A 470      26.532   3.954 -33.638  1.00  0.730          C  
ATOM   7441  O   PHE A 470      25.529   4.588 -33.286  1.00  0.780          O  
ATOM   7442  CB  PHE A 470      27.338   2.060 -32.237  1.00  0.930          C  
ATOM   7443  CG  PHE A 470      27.309   0.589 -31.808  1.00  0.930          C  
ATOM   7444  CD1 PHE A 470      26.389  -0.348 -32.310  1.00  0.930          C  
ATOM   7445  CD2 PHE A 470      28.229   0.150 -30.867  1.00  0.930          C  
ATOM   7446  CE1 PHE A 470      26.420  -1.652 -31.880  1.00  0.930          C  
ATOM   7447  CE2 PHE A 470      28.247  -1.156 -30.445  1.00  0.930          C  
ATOM   7448  CZ  PHE A 470      27.345  -2.053 -30.952  1.00  0.930          C  
ATOM   7449  H   PHE A 470      28.025   1.195 -34.570  1.00  0.760          H  
ATOM   7450  HA  PHE A 470      25.559   2.061 -33.466  1.00  0.820          H  
ATOM   7451 1HB  PHE A 470      28.383   2.348 -32.353  1.00  1.120          H  
ATOM   7452 2HB  PHE A 470      26.940   2.652 -31.415  1.00  1.120          H  
ATOM   7453  HD1 PHE A 470      25.645  -0.064 -33.049  1.00  1.120          H  
ATOM   7454  HD2 PHE A 470      28.951   0.857 -30.457  1.00  1.120          H  
ATOM   7455  HE1 PHE A 470      25.706  -2.370 -32.281  1.00  1.120          H  
ATOM   7456  HE2 PHE A 470      28.979  -1.482 -29.707  1.00  1.120          H  
ATOM   7457  HZ  PHE A 470      27.368  -3.088 -30.619  1.00  1.120          H  
ATOM   7458  N   GLN A 471      27.607   4.535 -34.188  1.00  0.750          N  
ATOM   7459  CA  GLN A 471      27.763   5.980 -34.406  1.00  0.840          C  
ATOM   7460  C   GLN A 471      27.026   6.489 -35.657  1.00  0.860          C  
ATOM   7461  O   GLN A 471      27.073   7.683 -35.966  1.00  0.950          O  
ATOM   7462  CB  GLN A 471      29.243   6.325 -34.552  1.00  1.140          C  
ATOM   7463  CG  GLN A 471      30.083   6.124 -33.317  1.00  1.140          C  
ATOM   7464  CD  GLN A 471      31.565   6.297 -33.626  1.00  1.140          C  
ATOM   7465  OE1 GLN A 471      31.947   6.412 -34.799  1.00  1.140          O  
ATOM   7466  NE2 GLN A 471      32.398   6.317 -32.594  1.00  1.140          N  
ATOM   7467  H   GLN A 471      28.410   3.933 -34.396  1.00  0.900          H  
ATOM   7468  HA  GLN A 471      27.357   6.501 -33.541  1.00  1.010          H  
ATOM   7469 1HB  GLN A 471      29.664   5.711 -35.343  1.00  1.370          H  
ATOM   7470 2HB  GLN A 471      29.345   7.363 -34.861  1.00  1.370          H  
ATOM   7471 1HG  GLN A 471      29.800   6.877 -32.585  1.00  1.370          H  
ATOM   7472 2HG  GLN A 471      29.911   5.139 -32.907  1.00  1.370          H  
ATOM   7473 1HE2 GLN A 471      33.382   6.429 -32.745  1.00  1.370          H  
ATOM   7474 2HE2 GLN A 471      32.047   6.220 -31.662  1.00  1.370          H  
ATOM   7475  N   GLN A 472      26.344   5.579 -36.349  1.00  0.810          N  
ATOM   7476  CA  GLN A 472      25.559   5.775 -37.557  1.00  0.840          C  
ATOM   7477  C   GLN A 472      26.359   6.170 -38.796  1.00  0.840          C  
ATOM   7478  O   GLN A 472      25.875   6.905 -39.664  1.00  0.890          O  
ATOM   7479  CB  GLN A 472      24.450   6.803 -37.309  1.00  1.160          C  
ATOM   7480  CG  GLN A 472      23.579   6.466 -36.100  1.00  1.160          C  
ATOM   7481  CD  GLN A 472      22.937   5.134 -36.211  1.00  1.160          C  
ATOM   7482  OE1 GLN A 472      22.176   4.867 -37.141  1.00  1.160          O  
ATOM   7483  NE2 GLN A 472      23.245   4.261 -35.263  1.00  1.160          N  
ATOM   7484  H   GLN A 472      26.355   4.614 -36.021  1.00  0.970          H  
ATOM   7485  HA  GLN A 472      25.091   4.833 -37.765  1.00  1.010          H  
ATOM   7486 1HB  GLN A 472      24.876   7.794 -37.169  1.00  1.400          H  
ATOM   7487 2HB  GLN A 472      23.800   6.846 -38.186  1.00  1.400          H  
ATOM   7488 1HG  GLN A 472      24.192   6.469 -35.200  1.00  1.400          H  
ATOM   7489 2HG  GLN A 472      22.796   7.215 -36.012  1.00  1.400          H  
ATOM   7490 1HE2 GLN A 472      22.856   3.337 -35.280  1.00  1.400          H  
ATOM   7491 2HE2 GLN A 472      23.901   4.506 -34.509  1.00  1.400          H  
ATOM   7492  N   GLY A 473      27.558   5.612 -38.933  1.00  0.810          N  
ATOM   7493  CA  GLY A 473      28.435   5.841 -40.073  1.00  0.840          C  
ATOM   7494  C   GLY A 473      28.055   4.993 -41.286  1.00  0.810          C  
ATOM   7495  O   GLY A 473      28.831   4.137 -41.725  1.00  0.940          O  
ATOM   7496  H   GLY A 473      27.907   4.985 -38.210  1.00  0.970          H  
ATOM   7497 1HA  GLY A 473      28.406   6.897 -40.340  1.00  1.010          H  
ATOM   7498 2HA  GLY A 473      29.458   5.614 -39.778  1.00  1.010          H  
ATOM   7499  N   TYR A 474      26.857   5.207 -41.805  1.00  0.760          N  
ATOM   7500  CA  TYR A 474      26.384   4.431 -42.944  1.00  0.750          C  
ATOM   7501  C   TYR A 474      25.289   5.143 -43.741  1.00  0.720          C  
ATOM   7502  O   TYR A 474      24.670   6.086 -43.259  1.00  0.710          O  
ATOM   7503  CB  TYR A 474      25.901   3.053 -42.469  1.00  1.050          C  
ATOM   7504  CG  TYR A 474      24.747   3.092 -41.485  1.00  1.050          C  
ATOM   7505  CD1 TYR A 474      23.483   3.132 -41.958  1.00  1.050          C  
ATOM   7506  CD2 TYR A 474      24.955   3.060 -40.130  1.00  1.050          C  
ATOM   7507  CE1 TYR A 474      22.414   3.160 -41.140  1.00  1.050          C  
ATOM   7508  CE2 TYR A 474      23.859   3.075 -39.285  1.00  1.050          C  
ATOM   7509  CZ  TYR A 474      22.592   3.131 -39.796  1.00  1.050          C  
ATOM   7510  OH  TYR A 474      21.496   3.177 -38.956  1.00  1.050          O  
ATOM   7511  H   TYR A 474      26.279   5.933 -41.365  1.00  0.910          H  
ATOM   7512  HA  TYR A 474      27.225   4.282 -43.621  1.00  0.900          H  
ATOM   7513 1HB  TYR A 474      25.585   2.470 -43.333  1.00  1.260          H  
ATOM   7514 2HB  TYR A 474      26.727   2.515 -42.002  1.00  1.260          H  
ATOM   7515  HD1 TYR A 474      23.335   3.145 -42.990  1.00  1.260          H  
ATOM   7516  HD2 TYR A 474      25.969   3.017 -39.722  1.00  1.260          H  
ATOM   7517  HE1 TYR A 474      21.422   3.205 -41.568  1.00  1.260          H  
ATOM   7518  HE2 TYR A 474      23.998   3.041 -38.203  1.00  1.260          H  
ATOM   7519  HH  TYR A 474      21.769   3.543 -38.090  1.00  1.260          H  
ATOM   7520  N   GLN A 475      25.049   4.676 -44.970  1.00  0.750          N  
ATOM   7521  CA  GLN A 475      23.942   5.180 -45.783  1.00  0.730          C  
ATOM   7522  C   GLN A 475      22.623   4.701 -45.223  1.00  0.670          C  
ATOM   7523  O   GLN A 475      22.464   3.506 -45.008  1.00  0.720          O  
ATOM   7524  CB  GLN A 475      24.094   4.707 -47.229  1.00  1.030          C  
ATOM   7525  CG  GLN A 475      23.006   5.176 -48.149  1.00  1.030          C  
ATOM   7526  CD  GLN A 475      23.301   4.889 -49.582  1.00  1.030          C  
ATOM   7527  OE1 GLN A 475      24.438   4.565 -49.945  1.00  1.030          O  
ATOM   7528  NE2 GLN A 475      22.288   5.004 -50.422  1.00  1.030          N  
ATOM   7529  H   GLN A 475      25.627   3.931 -45.332  1.00  0.900          H  
ATOM   7530  HA  GLN A 475      23.948   6.270 -45.755  1.00  0.880          H  
ATOM   7531 1HB  GLN A 475      25.043   5.060 -47.625  1.00  1.240          H  
ATOM   7532 2HB  GLN A 475      24.107   3.616 -47.259  1.00  1.240          H  
ATOM   7533 1HG  GLN A 475      22.092   4.634 -47.899  1.00  1.240          H  
ATOM   7534 2HG  GLN A 475      22.842   6.213 -48.024  1.00  1.240          H  
ATOM   7535 1HE2 GLN A 475      22.427   4.827 -51.395  1.00  1.240          H  
ATOM   7536 2HE2 GLN A 475      21.364   5.249 -50.058  1.00  1.240          H  
ATOM   7537  N   GLY A 476      21.667   5.602 -45.050  1.00  0.590          N  
ATOM   7538  CA  GLY A 476      20.376   5.242 -44.495  1.00  0.550          C  
ATOM   7539  C   GLY A 476      20.242   5.379 -42.967  1.00  0.490          C  
ATOM   7540  O   GLY A 476      21.162   5.811 -42.273  1.00  0.540          O  
ATOM   7541  H   GLY A 476      21.812   6.575 -45.316  1.00  0.710          H  
ATOM   7542 1HA  GLY A 476      19.625   5.866 -44.974  1.00  0.660          H  
ATOM   7543 2HA  GLY A 476      20.159   4.212 -44.770  1.00  0.660          H  
ATOM   7544  N   ALA A 477      19.039   5.069 -42.467  1.00  0.420          N  
ATOM   7545  CA  ALA A 477      18.680   5.161 -41.042  1.00  0.400          C  
ATOM   7546  C   ALA A 477      17.419   4.327 -40.734  1.00  0.360          C  
ATOM   7547  O   ALA A 477      16.547   4.177 -41.590  1.00  0.360          O  
ATOM   7548  CB  ALA A 477      18.459   6.620 -40.681  1.00  0.570          C  
ATOM   7549  H   ALA A 477      18.357   4.730 -43.149  1.00  0.500          H  
ATOM   7550  HA  ALA A 477      19.501   4.759 -40.444  1.00  0.480          H  
ATOM   7551 1HB  ALA A 477      18.200   6.704 -39.639  1.00  0.680          H  
ATOM   7552 2HB  ALA A 477      19.369   7.190 -40.876  1.00  0.680          H  
ATOM   7553 3HB  ALA A 477      17.663   7.007 -41.284  1.00  0.680          H  
ATOM   7554  N   ARG A 478      17.258   3.836 -39.493  1.00  0.360          N  
ATOM   7555  CA  ARG A 478      16.017   3.084 -39.200  1.00  0.350          C  
ATOM   7556  C   ARG A 478      15.186   3.710 -38.077  1.00  0.360          C  
ATOM   7557  O   ARG A 478      15.727   4.155 -37.058  1.00  0.450          O  
ATOM   7558  CB  ARG A 478      16.321   1.625 -38.840  1.00  0.490          C  
ATOM   7559  CG  ARG A 478      17.071   1.383 -37.514  1.00  0.490          C  
ATOM   7560  CD  ARG A 478      17.304  -0.079 -37.239  1.00  0.490          C  
ATOM   7561  NE  ARG A 478      18.055  -0.280 -35.978  1.00  0.490          N  
ATOM   7562  CZ  ARG A 478      17.518  -0.436 -34.737  1.00  0.490          C  
ATOM   7563  NH1 ARG A 478      16.212  -0.462 -34.545  1.00  0.490          N  
ATOM   7564  NH2 ARG A 478      18.334  -0.564 -33.708  1.00  0.490          N  
ATOM   7565  H   ARG A 478      17.973   3.983 -38.783  1.00  0.430          H  
ATOM   7566  HA  ARG A 478      15.408   3.078 -40.093  1.00  0.420          H  
ATOM   7567 1HB  ARG A 478      15.401   1.069 -38.808  1.00  0.590          H  
ATOM   7568 2HB  ARG A 478      16.919   1.187 -39.633  1.00  0.590          H  
ATOM   7569 1HG  ARG A 478      18.042   1.877 -37.553  1.00  0.590          H  
ATOM   7570 2HG  ARG A 478      16.498   1.781 -36.679  1.00  0.590          H  
ATOM   7571 1HD  ARG A 478      16.351  -0.599 -37.172  1.00  0.590          H  
ATOM   7572 2HD  ARG A 478      17.878  -0.515 -38.043  1.00  0.590          H  
ATOM   7573  HE  ARG A 478      19.090  -0.255 -36.022  1.00  0.590          H  
ATOM   7574 1HH1 ARG A 478      15.577  -0.365 -35.318  1.00  0.590          H  
ATOM   7575 2HH1 ARG A 478      15.847  -0.575 -33.600  1.00  0.590          H  
ATOM   7576 1HH2 ARG A 478      19.352  -0.525 -33.880  1.00  0.590          H  
ATOM   7577 2HH2 ARG A 478      17.957  -0.693 -32.751  1.00  0.590          H  
ATOM   7578  N   TYR A 479      13.856   3.700 -38.251  1.00  0.320          N  
ATOM   7579  CA  TYR A 479      12.966   4.304 -37.254  1.00  0.370          C  
ATOM   7580  C   TYR A 479      11.719   3.490 -36.871  1.00  0.290          C  
ATOM   7581  O   TYR A 479      10.925   3.093 -37.735  1.00  0.330          O  
ATOM   7582  CB  TYR A 479      12.469   5.627 -37.833  1.00  0.500          C  
ATOM   7583  CG  TYR A 479      13.573   6.533 -38.256  1.00  0.500          C  
ATOM   7584  CD1 TYR A 479      14.098   6.414 -39.533  1.00  0.500          C  
ATOM   7585  CD2 TYR A 479      14.057   7.461 -37.409  1.00  0.500          C  
ATOM   7586  CE1 TYR A 479      15.101   7.216 -39.923  1.00  0.500          C  
ATOM   7587  CE2 TYR A 479      15.061   8.281 -37.806  1.00  0.500          C  
ATOM   7588  CZ  TYR A 479      15.590   8.159 -39.053  1.00  0.500          C  
ATOM   7589  OH  TYR A 479      16.594   8.980 -39.442  1.00  0.500          O  
ATOM   7590  H   TYR A 479      13.498   3.314 -39.131  1.00  0.380          H  
ATOM   7591  HA  TYR A 479      13.539   4.483 -36.345  1.00  0.440          H  
ATOM   7592 1HB  TYR A 479      11.826   5.437 -38.694  1.00  0.600          H  
ATOM   7593 2HB  TYR A 479      11.872   6.145 -37.082  1.00  0.600          H  
ATOM   7594  HD1 TYR A 479      13.705   5.666 -40.224  1.00  0.600          H  
ATOM   7595  HD2 TYR A 479      13.640   7.544 -36.430  1.00  0.600          H  
ATOM   7596  HE1 TYR A 479      15.504   7.114 -40.919  1.00  0.600          H  
ATOM   7597  HE2 TYR A 479      15.441   9.033 -37.126  1.00  0.600          H  
ATOM   7598  HH  TYR A 479      16.840   8.783 -40.347  1.00  0.600          H  
ATOM   7599  N   SER A 480      11.510   3.291 -35.567  1.00  0.280          N  
ATOM   7600  CA  SER A 480      10.305   2.636 -35.048  1.00  0.310          C  
ATOM   7601  C   SER A 480       9.222   3.697 -34.893  1.00  0.330          C  
ATOM   7602  O   SER A 480       9.539   4.893 -34.848  1.00  0.420          O  
ATOM   7603  CB  SER A 480      10.605   1.980 -33.716  1.00  0.420          C  
ATOM   7604  OG  SER A 480      10.897   2.940 -32.735  1.00  0.420          O  
ATOM   7605  H   SER A 480      12.209   3.592 -34.901  1.00  0.340          H  
ATOM   7606  HA  SER A 480       9.962   1.879 -35.753  1.00  0.370          H  
ATOM   7607 1HB  SER A 480       9.751   1.376 -33.406  1.00  0.510          H  
ATOM   7608 2HB  SER A 480      11.453   1.309 -33.827  1.00  0.510          H  
ATOM   7609  HG  SER A 480      11.037   2.451 -31.919  1.00  0.510          H  
ATOM   7610  N   PHE A 481       7.950   3.328 -34.739  1.00  0.350          N  
ATOM   7611  CA  PHE A 481       7.021   4.425 -34.543  1.00  0.380          C  
ATOM   7612  C   PHE A 481       6.993   4.808 -33.098  1.00  0.400          C  
ATOM   7613  O   PHE A 481       7.097   3.971 -32.200  1.00  0.430          O  
ATOM   7614  CB  PHE A 481       5.667   4.162 -35.164  1.00  0.520          C  
ATOM   7615  CG  PHE A 481       5.792   4.336 -36.619  1.00  0.520          C  
ATOM   7616  CD1 PHE A 481       5.958   3.275 -37.473  1.00  0.520          C  
ATOM   7617  CD2 PHE A 481       5.795   5.630 -37.140  1.00  0.520          C  
ATOM   7618  CE1 PHE A 481       6.123   3.502 -38.819  1.00  0.520          C  
ATOM   7619  CE2 PHE A 481       5.950   5.850 -38.476  1.00  0.520          C  
ATOM   7620  CZ  PHE A 481       6.117   4.796 -39.309  1.00  0.520          C  
ATOM   7621  H   PHE A 481       7.618   2.354 -34.730  1.00  0.420          H  
ATOM   7622  HA  PHE A 481       7.403   5.293 -35.081  1.00  0.460          H  
ATOM   7623 1HB  PHE A 481       5.327   3.162 -34.949  1.00  0.620          H  
ATOM   7624 2HB  PHE A 481       4.929   4.867 -34.796  1.00  0.620          H  
ATOM   7625  HD1 PHE A 481       5.967   2.266 -37.072  1.00  0.620          H  
ATOM   7626  HD2 PHE A 481       5.667   6.486 -36.463  1.00  0.620          H  
ATOM   7627  HE1 PHE A 481       6.260   2.664 -39.499  1.00  0.620          H  
ATOM   7628  HE2 PHE A 481       5.941   6.871 -38.875  1.00  0.620          H  
ATOM   7629  HZ  PHE A 481       6.239   4.986 -40.360  1.00  0.620          H  
ATOM   7630  N   GLY A 482       6.897   6.104 -32.865  1.00  0.420          N  
ATOM   7631  CA  GLY A 482       6.931   6.615 -31.516  1.00  0.480          C  
ATOM   7632  C   GLY A 482       8.318   7.210 -31.285  1.00  0.540          C  
ATOM   7633  O   GLY A 482       8.514   7.983 -30.346  1.00  0.690          O  
ATOM   7634  H   GLY A 482       6.859   6.769 -33.648  1.00  0.500          H  
ATOM   7635 1HA  GLY A 482       6.164   7.361 -31.368  1.00  0.580          H  
ATOM   7636 2HA  GLY A 482       6.747   5.810 -30.807  1.00  0.580          H  
ATOM   7637  N   TYR A 483       9.271   6.868 -32.165  1.00  0.470          N  
ATOM   7638  CA  TYR A 483      10.614   7.393 -32.119  1.00  0.580          C  
ATOM   7639  C   TYR A 483      10.468   8.890 -32.421  1.00  0.520          C  
ATOM   7640  O   TYR A 483       9.712   9.219 -33.328  1.00  0.500          O  
ATOM   7641  CB  TYR A 483      11.498   6.698 -33.160  1.00  0.770          C  
ATOM   7642  CG  TYR A 483      12.907   7.134 -33.083  1.00  0.770          C  
ATOM   7643  CD1 TYR A 483      13.766   6.557 -32.167  1.00  0.770          C  
ATOM   7644  CD2 TYR A 483      13.329   8.149 -33.870  1.00  0.770          C  
ATOM   7645  CE1 TYR A 483      15.055   7.019 -32.062  1.00  0.770          C  
ATOM   7646  CE2 TYR A 483      14.601   8.623 -33.771  1.00  0.770          C  
ATOM   7647  CZ  TYR A 483      15.468   8.063 -32.867  1.00  0.770          C  
ATOM   7648  OH  TYR A 483      16.747   8.544 -32.756  1.00  0.770          O  
ATOM   7649  H   TYR A 483       9.070   6.215 -32.931  1.00  0.560          H  
ATOM   7650  HA  TYR A 483      11.020   7.222 -31.131  1.00  0.700          H  
ATOM   7651 1HB  TYR A 483      11.458   5.615 -33.015  1.00  0.920          H  
ATOM   7652 2HB  TYR A 483      11.122   6.907 -34.163  1.00  0.920          H  
ATOM   7653  HD1 TYR A 483      13.419   5.746 -31.527  1.00  0.920          H  
ATOM   7654  HD2 TYR A 483      12.635   8.583 -34.566  1.00  0.920          H  
ATOM   7655  HE1 TYR A 483      15.738   6.574 -31.341  1.00  0.920          H  
ATOM   7656  HE2 TYR A 483      14.927   9.449 -34.403  1.00  0.920          H  
ATOM   7657  HH  TYR A 483      17.219   8.050 -32.083  1.00  0.920          H  
ATOM   7658  N   PRO A 484      11.161   9.823 -31.740  1.00  0.590          N  
ATOM   7659  CA  PRO A 484      11.054  11.268 -31.940  1.00  0.650          C  
ATOM   7660  C   PRO A 484      11.024  11.775 -33.394  1.00  0.620          C  
ATOM   7661  O   PRO A 484      10.366  12.780 -33.652  1.00  0.670          O  
ATOM   7662  CB  PRO A 484      12.286  11.759 -31.180  1.00  0.980          C  
ATOM   7663  CG  PRO A 484      12.466  10.760 -30.065  1.00  0.980          C  
ATOM   7664  CD  PRO A 484      12.100   9.439 -30.652  1.00  0.980          C  
ATOM   7665  HA  PRO A 484      10.141  11.606 -31.417  1.00  0.780          H  
ATOM   7666 1HB  PRO A 484      13.157  11.810 -31.861  1.00  1.170          H  
ATOM   7667 2HB  PRO A 484      12.107  12.759 -30.798  1.00  1.170          H  
ATOM   7668 1HG  PRO A 484      13.506  10.785 -29.698  1.00  1.170          H  
ATOM   7669 2HG  PRO A 484      11.824  11.030 -29.210  1.00  1.170          H  
ATOM   7670 1HD  PRO A 484      12.993   8.961 -31.019  1.00  1.170          H  
ATOM   7671 2HD  PRO A 484      11.589   8.855 -29.872  1.00  1.170          H  
ATOM   7672  N   ALA A 485      11.770  11.154 -34.321  1.00  0.580          N  
ATOM   7673  CA  ALA A 485      11.761  11.521 -35.757  1.00  0.560          C  
ATOM   7674  C   ALA A 485      10.351  11.431 -36.356  1.00  0.560          C  
ATOM   7675  O   ALA A 485      10.026  12.086 -37.347  1.00  0.620          O  
ATOM   7676  CB  ALA A 485      12.677  10.627 -36.572  1.00  0.790          C  
ATOM   7677  H   ALA A 485      12.376  10.397 -34.048  1.00  0.700          H  
ATOM   7678  HA  ALA A 485      12.107  12.549 -35.838  1.00  0.670          H  
ATOM   7679 1HB  ALA A 485      12.664  10.951 -37.611  1.00  0.950          H  
ATOM   7680 2HB  ALA A 485      13.688  10.692 -36.188  1.00  0.950          H  
ATOM   7681 3HB  ALA A 485      12.322   9.610 -36.513  1.00  0.950          H  
ATOM   7682  N   CYS A 486       9.567  10.494 -35.831  1.00  0.560          N  
ATOM   7683  CA  CYS A 486       8.235  10.154 -36.295  1.00  0.670          C  
ATOM   7684  C   CYS A 486       7.435   9.579 -35.110  1.00  0.640          C  
ATOM   7685  O   CYS A 486       7.160   8.367 -35.075  1.00  0.660          O  
ATOM   7686  CB  CYS A 486       8.339   9.137 -37.418  1.00  0.890          C  
ATOM   7687  SG  CYS A 486       9.097   7.565 -36.947  1.00  0.890          S  
ATOM   7688  H   CYS A 486       9.887  10.022 -34.986  1.00  0.670          H  
ATOM   7689  HA  CYS A 486       7.768  11.041 -36.708  1.00  0.800          H  
ATOM   7690 1HB  CYS A 486       7.350   8.935 -37.836  1.00  1.070          H  
ATOM   7691 2HB  CYS A 486       8.948   9.569 -38.184  1.00  1.070          H  
ATOM   7692  HG  CYS A 486       8.217   7.321 -35.967  1.00  1.070          H  
ATOM   7693  N   PRO A 487       7.028  10.455 -34.163  1.00  0.650          N  
ATOM   7694  CA  PRO A 487       6.458  10.172 -32.853  1.00  0.670          C  
ATOM   7695  C   PRO A 487       5.059   9.555 -32.834  1.00  0.600          C  
ATOM   7696  O   PRO A 487       4.612   9.071 -31.788  1.00  0.630          O  
ATOM   7697  CB  PRO A 487       6.436  11.556 -32.196  1.00  1.010          C  
ATOM   7698  CG  PRO A 487       6.335  12.533 -33.333  1.00  1.010          C  
ATOM   7699  CD  PRO A 487       7.109  11.916 -34.455  1.00  1.010          C  
ATOM   7700  HA  PRO A 487       7.166   9.536 -32.310  1.00  0.800          H  
ATOM   7701 1HB  PRO A 487       5.593  11.621 -31.494  1.00  1.210          H  
ATOM   7702 2HB  PRO A 487       7.356  11.690 -31.605  1.00  1.210          H  
ATOM   7703 1HG  PRO A 487       5.281  12.710 -33.591  1.00  1.210          H  
ATOM   7704 2HG  PRO A 487       6.750  13.505 -33.030  1.00  1.210          H  
ATOM   7705 1HD  PRO A 487       6.590  12.180 -35.376  1.00  1.210          H  
ATOM   7706 2HD  PRO A 487       8.137  12.270 -34.438  1.00  1.210          H  
ATOM   7707  N   ASP A 488       4.319   9.578 -33.940  1.00  0.540          N  
ATOM   7708  CA  ASP A 488       2.984   9.046 -33.790  1.00  0.530          C  
ATOM   7709  C   ASP A 488       3.022   7.534 -33.846  1.00  0.460          C  
ATOM   7710  O   ASP A 488       3.066   6.912 -34.915  1.00  0.430          O  
ATOM   7711  CB  ASP A 488       2.028   9.575 -34.858  1.00  0.750          C  
ATOM   7712  CG  ASP A 488       0.556   9.127 -34.618  1.00  0.750          C  
ATOM   7713  OD1 ASP A 488       0.306   8.305 -33.728  1.00  0.750          O  
ATOM   7714  OD2 ASP A 488      -0.306   9.625 -35.311  1.00  0.750          O  
ATOM   7715  H   ASP A 488       4.633   9.945 -34.823  1.00  0.650          H  
ATOM   7716  HA  ASP A 488       2.593   9.345 -32.818  1.00  0.640          H  
ATOM   7717 1HB  ASP A 488       2.070  10.665 -34.877  1.00  0.900          H  
ATOM   7718 2HB  ASP A 488       2.346   9.215 -35.841  1.00  0.900          H  
ATOM   7719  N   LEU A 489       2.919   6.968 -32.659  1.00  0.470          N  
ATOM   7720  CA  LEU A 489       2.974   5.543 -32.396  1.00  0.460          C  
ATOM   7721  C   LEU A 489       1.915   4.760 -33.153  1.00  0.430          C  
ATOM   7722  O   LEU A 489       2.085   3.571 -33.415  1.00  0.480          O  
ATOM   7723  CB  LEU A 489       2.837   5.259 -30.898  1.00  0.650          C  
ATOM   7724  CG  LEU A 489       2.912   3.763 -30.489  1.00  0.650          C  
ATOM   7725  CD1 LEU A 489       4.260   3.120 -30.869  1.00  0.650          C  
ATOM   7726  CD2 LEU A 489       2.663   3.644 -29.020  1.00  0.650          C  
ATOM   7727  H   LEU A 489       2.914   7.630 -31.886  1.00  0.560          H  
ATOM   7728  HA  LEU A 489       3.949   5.200 -32.717  1.00  0.550          H  
ATOM   7729 1HB  LEU A 489       3.627   5.793 -30.375  1.00  0.780          H  
ATOM   7730 2HB  LEU A 489       1.875   5.648 -30.561  1.00  0.780          H  
ATOM   7731  HG  LEU A 489       2.147   3.234 -31.010  1.00  0.780          H  
ATOM   7732 1HD1 LEU A 489       4.246   2.066 -30.574  1.00  0.780          H  
ATOM   7733 2HD1 LEU A 489       4.428   3.172 -31.942  1.00  0.780          H  
ATOM   7734 3HD1 LEU A 489       5.073   3.626 -30.359  1.00  0.780          H  
ATOM   7735 1HD2 LEU A 489       2.661   2.598 -28.754  1.00  0.780          H  
ATOM   7736 2HD2 LEU A 489       3.429   4.171 -28.465  1.00  0.780          H  
ATOM   7737 3HD2 LEU A 489       1.715   4.046 -28.803  1.00  0.780          H  
ATOM   7738  N   ALA A 490       0.794   5.390 -33.495  1.00  0.440          N  
ATOM   7739  CA  ALA A 490      -0.290   4.655 -34.134  1.00  0.460          C  
ATOM   7740  C   ALA A 490       0.155   3.951 -35.406  1.00  0.420          C  
ATOM   7741  O   ALA A 490      -0.357   2.871 -35.719  1.00  0.450          O  
ATOM   7742  CB  ALA A 490      -1.444   5.575 -34.447  1.00  0.640          C  
ATOM   7743  H   ALA A 490       0.700   6.411 -33.343  1.00  0.530          H  
ATOM   7744  HA  ALA A 490      -0.622   3.892 -33.443  1.00  0.550          H  
ATOM   7745 1HB  ALA A 490      -2.256   5.003 -34.890  1.00  0.760          H  
ATOM   7746 2HB  ALA A 490      -1.785   6.051 -33.532  1.00  0.760          H  
ATOM   7747 3HB  ALA A 490      -1.110   6.344 -35.149  1.00  0.760          H  
ATOM   7748  N   ASP A 491       1.137   4.513 -36.130  1.00  0.390          N  
ATOM   7749  CA  ASP A 491       1.598   3.898 -37.373  1.00  0.460          C  
ATOM   7750  C   ASP A 491       2.300   2.560 -37.185  1.00  0.440          C  
ATOM   7751  O   ASP A 491       2.535   1.831 -38.153  1.00  0.480          O  
ATOM   7752  CB  ASP A 491       2.473   4.821 -38.192  1.00  0.620          C  
ATOM   7753  CG  ASP A 491       1.719   5.882 -39.017  1.00  0.620          C  
ATOM   7754  OD1 ASP A 491       0.506   5.865 -39.083  1.00  0.620          O  
ATOM   7755  OD2 ASP A 491       2.375   6.656 -39.664  1.00  0.620          O  
ATOM   7756  H   ASP A 491       1.578   5.392 -35.831  1.00  0.470          H  
ATOM   7757  HA  ASP A 491       0.716   3.706 -37.978  1.00  0.550          H  
ATOM   7758 1HB  ASP A 491       3.108   5.359 -37.505  1.00  0.740          H  
ATOM   7759 2HB  ASP A 491       3.103   4.233 -38.816  1.00  0.740          H  
ATOM   7760  N   GLN A 492       2.570   2.173 -35.949  1.00  0.440          N  
ATOM   7761  CA  GLN A 492       3.186   0.894 -35.681  1.00  0.490          C  
ATOM   7762  C   GLN A 492       2.248  -0.202 -36.232  1.00  0.440          C  
ATOM   7763  O   GLN A 492       2.702  -1.271 -36.657  1.00  0.470          O  
ATOM   7764  CB  GLN A 492       3.392   0.761 -34.179  1.00  0.670          C  
ATOM   7765  CG  GLN A 492       4.244  -0.368 -33.706  1.00  0.670          C  
ATOM   7766  CD  GLN A 492       5.698  -0.235 -34.133  1.00  0.670          C  
ATOM   7767  OE1 GLN A 492       6.239   0.869 -34.409  1.00  0.670          O  
ATOM   7768  NE2 GLN A 492       6.348  -1.369 -34.165  1.00  0.670          N  
ATOM   7769  H   GLN A 492       2.338   2.784 -35.157  1.00  0.530          H  
ATOM   7770  HA  GLN A 492       4.141   0.840 -36.198  1.00  0.590          H  
ATOM   7771 1HB  GLN A 492       3.812   1.683 -33.790  1.00  0.800          H  
ATOM   7772 2HB  GLN A 492       2.427   0.648 -33.734  1.00  0.800          H  
ATOM   7773 1HG  GLN A 492       4.204  -0.410 -32.618  1.00  0.800          H  
ATOM   7774 2HG  GLN A 492       3.859  -1.286 -34.130  1.00  0.800          H  
ATOM   7775 1HE2 GLN A 492       7.325  -1.386 -34.425  1.00  0.800          H  
ATOM   7776 2HE2 GLN A 492       5.883  -2.218 -33.910  1.00  0.800          H  
ATOM   7777  N   ALA A 493       0.926   0.076 -36.213  1.00  0.400          N  
ATOM   7778  CA  ALA A 493      -0.114  -0.810 -36.729  1.00  0.390          C  
ATOM   7779  C   ALA A 493       0.044  -1.073 -38.220  1.00  0.370          C  
ATOM   7780  O   ALA A 493      -0.421  -2.100 -38.728  1.00  0.400          O  
ATOM   7781  CB  ALA A 493      -1.472  -0.208 -36.476  1.00  0.550          C  
ATOM   7782  H   ALA A 493       0.607   0.975 -35.833  1.00  0.480          H  
ATOM   7783  HA  ALA A 493      -0.043  -1.757 -36.218  1.00  0.470          H  
ATOM   7784 1HB  ALA A 493      -2.247  -0.881 -36.837  1.00  0.660          H  
ATOM   7785 2HB  ALA A 493      -1.589  -0.056 -35.423  1.00  0.660          H  
ATOM   7786 3HB  ALA A 493      -1.548   0.749 -36.993  1.00  0.660          H  
ATOM   7787  N   LYS A 494       0.587  -0.093 -38.939  1.00  0.350          N  
ATOM   7788  CA  LYS A 494       0.753  -0.166 -40.373  1.00  0.350          C  
ATOM   7789  C   LYS A 494       1.903  -1.086 -40.674  1.00  0.360          C  
ATOM   7790  O   LYS A 494       1.829  -1.883 -41.609  1.00  0.420          O  
ATOM   7791  CB  LYS A 494       0.951   1.221 -40.919  1.00  0.490          C  
ATOM   7792  CG  LYS A 494      -0.263   2.035 -40.840  1.00  0.490          C  
ATOM   7793  CD  LYS A 494      -0.009   3.389 -41.271  1.00  0.490          C  
ATOM   7794  CE  LYS A 494      -1.275   4.215 -41.225  1.00  0.490          C  
ATOM   7795  NZ  LYS A 494      -0.981   5.616 -41.452  1.00  0.490          N  
ATOM   7796  H   LYS A 494       0.987   0.716 -38.469  1.00  0.420          H  
ATOM   7797  HA  LYS A 494      -0.149  -0.589 -40.818  1.00  0.420          H  
ATOM   7798 1HB  LYS A 494       1.686   1.732 -40.357  1.00  0.590          H  
ATOM   7799 2HB  LYS A 494       1.282   1.177 -41.952  1.00  0.590          H  
ATOM   7800 1HG  LYS A 494      -1.002   1.615 -41.482  1.00  0.590          H  
ATOM   7801 2HG  LYS A 494      -0.640   2.042 -39.820  1.00  0.590          H  
ATOM   7802 1HD  LYS A 494       0.749   3.837 -40.648  1.00  0.590          H  
ATOM   7803 2HD  LYS A 494       0.364   3.358 -42.290  1.00  0.590          H  
ATOM   7804 1HE  LYS A 494      -1.948   3.864 -42.007  1.00  0.590          H  
ATOM   7805 2HE  LYS A 494      -1.759   4.103 -40.255  1.00  0.590          H  
ATOM   7806 1HZ  LYS A 494      -1.812   6.174 -41.442  1.00  0.590          H  
ATOM   7807 2HZ  LYS A 494      -0.341   5.919 -40.696  1.00  0.590          H  
ATOM   7808 3HZ  LYS A 494      -0.517   5.668 -42.367  1.00  0.590          H  
ATOM   7809  N   LEU A 495       2.959  -1.011 -39.852  1.00  0.370          N  
ATOM   7810  CA  LEU A 495       4.091  -1.911 -40.044  1.00  0.390          C  
ATOM   7811  C   LEU A 495       3.611  -3.338 -39.867  1.00  0.400          C  
ATOM   7812  O   LEU A 495       4.003  -4.228 -40.622  1.00  0.410          O  
ATOM   7813  CB  LEU A 495       5.196  -1.681 -39.008  1.00  0.540          C  
ATOM   7814  CG  LEU A 495       6.007  -0.415 -39.055  1.00  0.540          C  
ATOM   7815  CD1 LEU A 495       6.861  -0.340 -37.809  1.00  0.540          C  
ATOM   7816  CD2 LEU A 495       6.902  -0.435 -40.230  1.00  0.540          C  
ATOM   7817  H   LEU A 495       2.955  -0.280 -39.133  1.00  0.440          H  
ATOM   7818  HA  LEU A 495       4.476  -1.799 -41.053  1.00  0.470          H  
ATOM   7819 1HB  LEU A 495       4.746  -1.738 -38.021  1.00  0.650          H  
ATOM   7820 2HB  LEU A 495       5.900  -2.498 -39.109  1.00  0.650          H  
ATOM   7821  HG  LEU A 495       5.349   0.447 -39.085  1.00  0.650          H  
ATOM   7822 1HD1 LEU A 495       7.461   0.569 -37.829  1.00  0.650          H  
ATOM   7823 2HD1 LEU A 495       6.221  -0.329 -36.938  1.00  0.650          H  
ATOM   7824 3HD1 LEU A 495       7.521  -1.200 -37.767  1.00  0.650          H  
ATOM   7825 1HD2 LEU A 495       7.484   0.461 -40.209  1.00  0.650          H  
ATOM   7826 2HD2 LEU A 495       7.563  -1.298 -40.167  1.00  0.650          H  
ATOM   7827 3HD2 LEU A 495       6.335  -0.482 -41.149  1.00  0.650          H  
ATOM   7828  N   ASP A 496       2.726  -3.545 -38.882  1.00  0.420          N  
ATOM   7829  CA  ASP A 496       2.177  -4.861 -38.586  1.00  0.480          C  
ATOM   7830  C   ASP A 496       1.408  -5.387 -39.791  1.00  0.450          C  
ATOM   7831  O   ASP A 496       1.689  -6.487 -40.297  1.00  0.450          O  
ATOM   7832  CB  ASP A 496       1.316  -4.801 -37.303  1.00  0.650          C  
ATOM   7833  CG  ASP A 496       0.781  -6.168 -36.806  1.00  0.650          C  
ATOM   7834  OD1 ASP A 496       1.020  -7.126 -37.485  1.00  0.650          O  
ATOM   7835  OD2 ASP A 496       0.158  -6.232 -35.757  1.00  0.650          O  
ATOM   7836  H   ASP A 496       2.477  -2.754 -38.281  1.00  0.500          H  
ATOM   7837  HA  ASP A 496       2.991  -5.538 -38.411  1.00  0.580          H  
ATOM   7838 1HB  ASP A 496       1.903  -4.345 -36.518  1.00  0.780          H  
ATOM   7839 2HB  ASP A 496       0.465  -4.150 -37.478  1.00  0.780          H  
ATOM   7840  N   ARG A 497       0.441  -4.602 -40.286  1.00  0.460          N  
ATOM   7841  CA  ARG A 497      -0.342  -5.028 -41.444  1.00  0.450          C  
ATOM   7842  C   ARG A 497       0.483  -5.241 -42.721  1.00  0.430          C  
ATOM   7843  O   ARG A 497       0.257  -6.207 -43.453  1.00  0.470          O  
ATOM   7844  CB  ARG A 497      -1.429  -4.018 -41.765  1.00  0.630          C  
ATOM   7845  CG  ARG A 497      -2.608  -3.978 -40.807  1.00  0.630          C  
ATOM   7846  CD  ARG A 497      -3.732  -3.187 -41.392  1.00  0.630          C  
ATOM   7847  NE  ARG A 497      -3.405  -1.755 -41.528  1.00  0.630          N  
ATOM   7848  CZ  ARG A 497      -3.621  -0.809 -40.599  1.00  0.630          C  
ATOM   7849  NH1 ARG A 497      -4.175  -1.084 -39.426  1.00  0.630          N  
ATOM   7850  NH2 ARG A 497      -3.268   0.408 -40.908  1.00  0.630          N  
ATOM   7851  H   ARG A 497       0.236  -3.706 -39.830  1.00  0.550          H  
ATOM   7852  HA  ARG A 497      -0.818  -5.973 -41.189  1.00  0.540          H  
ATOM   7853 1HB  ARG A 497      -0.983  -3.019 -41.765  1.00  0.760          H  
ATOM   7854 2HB  ARG A 497      -1.810  -4.202 -42.766  1.00  0.760          H  
ATOM   7855 1HG  ARG A 497      -2.955  -4.991 -40.609  1.00  0.760          H  
ATOM   7856 2HG  ARG A 497      -2.299  -3.508 -39.874  1.00  0.760          H  
ATOM   7857 1HD  ARG A 497      -3.956  -3.575 -42.386  1.00  0.760          H  
ATOM   7858 2HD  ARG A 497      -4.614  -3.288 -40.769  1.00  0.760          H  
ATOM   7859  HE  ARG A 497      -2.948  -1.420 -42.401  1.00  0.760          H  
ATOM   7860 1HH1 ARG A 497      -4.449  -2.028 -39.200  1.00  0.760          H  
ATOM   7861 2HH1 ARG A 497      -4.327  -0.347 -38.754  1.00  0.760          H  
ATOM   7862 1HH2 ARG A 497      -2.834   0.563 -41.839  1.00  0.760          H  
ATOM   7863 2HH2 ARG A 497      -3.405   1.166 -40.264  1.00  0.760          H  
ATOM   7864  N   LEU A 498       1.440  -4.348 -42.986  1.00  0.430          N  
ATOM   7865  CA  LEU A 498       2.275  -4.415 -44.181  1.00  0.430          C  
ATOM   7866  C   LEU A 498       3.191  -5.638 -44.183  1.00  0.390          C  
ATOM   7867  O   LEU A 498       3.336  -6.318 -45.202  1.00  0.410          O  
ATOM   7868  CB  LEU A 498       3.132  -3.130 -44.268  1.00  0.600          C  
ATOM   7869  CG  LEU A 498       4.128  -2.964 -45.473  1.00  0.600          C  
ATOM   7870  CD1 LEU A 498       3.368  -2.945 -46.822  1.00  0.600          C  
ATOM   7871  CD2 LEU A 498       4.923  -1.669 -45.271  1.00  0.600          C  
ATOM   7872  H   LEU A 498       1.574  -3.553 -42.356  1.00  0.520          H  
ATOM   7873  HA  LEU A 498       1.616  -4.473 -45.043  1.00  0.520          H  
ATOM   7874 1HB  LEU A 498       2.453  -2.276 -44.282  1.00  0.720          H  
ATOM   7875 2HB  LEU A 498       3.720  -3.065 -43.351  1.00  0.720          H  
ATOM   7876  HG  LEU A 498       4.819  -3.808 -45.486  1.00  0.720          H  
ATOM   7877 1HD1 LEU A 498       4.082  -2.833 -47.637  1.00  0.720          H  
ATOM   7878 2HD1 LEU A 498       2.825  -3.879 -46.958  1.00  0.720          H  
ATOM   7879 3HD1 LEU A 498       2.669  -2.111 -46.842  1.00  0.720          H  
ATOM   7880 1HD2 LEU A 498       5.634  -1.554 -46.083  1.00  0.720          H  
ATOM   7881 2HD2 LEU A 498       4.234  -0.828 -45.264  1.00  0.720          H  
ATOM   7882 3HD2 LEU A 498       5.458  -1.713 -44.325  1.00  0.720          H  
ATOM   7883  N   MET A 499       3.836  -5.900 -43.046  1.00  0.350          N  
ATOM   7884  CA  MET A 499       4.785  -6.989 -42.922  1.00  0.340          C  
ATOM   7885  C   MET A 499       4.194  -8.340 -42.580  1.00  0.380          C  
ATOM   7886  O   MET A 499       4.726  -9.370 -42.999  1.00  0.430          O  
ATOM   7887  CB  MET A 499       5.781  -6.611 -41.845  1.00  0.480          C  
ATOM   7888  CG  MET A 499       6.642  -5.448 -42.238  1.00  0.480          C  
ATOM   7889  SD  MET A 499       7.636  -5.786 -43.697  1.00  0.480          S  
ATOM   7890  CE  MET A 499       8.829  -6.798 -42.922  1.00  0.480          C  
ATOM   7891  H   MET A 499       3.694  -5.294 -42.233  1.00  0.420          H  
ATOM   7892  HA  MET A 499       5.293  -7.095 -43.876  1.00  0.410          H  
ATOM   7893 1HB  MET A 499       5.230  -6.325 -40.957  1.00  0.580          H  
ATOM   7894 2HB  MET A 499       6.377  -7.463 -41.577  1.00  0.580          H  
ATOM   7895 1HG  MET A 499       6.001  -4.586 -42.438  1.00  0.580          H  
ATOM   7896 2HG  MET A 499       7.304  -5.199 -41.409  1.00  0.580          H  
ATOM   7897 1HE  MET A 499       9.534  -7.139 -43.627  1.00  0.580          H  
ATOM   7898 2HE  MET A 499       9.338  -6.237 -42.140  1.00  0.580          H  
ATOM   7899 3HE  MET A 499       8.340  -7.629 -42.505  1.00  0.580          H  
ATOM   7900  N   GLY A 500       3.114  -8.366 -41.810  1.00  0.430          N  
ATOM   7901  CA  GLY A 500       2.603  -9.632 -41.342  1.00  0.520          C  
ATOM   7902  C   GLY A 500       3.387 -10.015 -40.098  1.00  0.510          C  
ATOM   7903  O   GLY A 500       3.997 -11.075 -40.036  1.00  0.510          O  
ATOM   7904  H   GLY A 500       2.653  -7.513 -41.491  1.00  0.520          H  
ATOM   7905 1HA  GLY A 500       1.546  -9.526 -41.094  1.00  0.620          H  
ATOM   7906 2HA  GLY A 500       2.695 -10.397 -42.107  1.00  0.620          H  
ATOM   7907  N   PHE A 501       3.397  -9.155 -39.082  1.00  0.530          N  
ATOM   7908  CA  PHE A 501       4.226  -9.455 -37.901  1.00  0.520          C  
ATOM   7909  C   PHE A 501       3.977 -10.856 -37.309  1.00  0.510          C  
ATOM   7910  O   PHE A 501       4.918 -11.514 -36.826  1.00  0.530          O  
ATOM   7911  CB  PHE A 501       4.033  -8.443 -36.767  1.00  0.730          C  
ATOM   7912  CG  PHE A 501       4.615  -7.054 -36.912  1.00  0.730          C  
ATOM   7913  CD1 PHE A 501       5.446  -6.652 -37.972  1.00  0.730          C  
ATOM   7914  CD2 PHE A 501       4.338  -6.133 -35.918  1.00  0.730          C  
ATOM   7915  CE1 PHE A 501       5.963  -5.376 -38.005  1.00  0.730          C  
ATOM   7916  CE2 PHE A 501       4.847  -4.866 -35.969  1.00  0.730          C  
ATOM   7917  CZ  PHE A 501       5.661  -4.491 -36.996  1.00  0.730          C  
ATOM   7918  H   PHE A 501       2.857  -8.282 -39.170  1.00  0.640          H  
ATOM   7919  HA  PHE A 501       5.255  -9.435 -38.220  1.00  0.620          H  
ATOM   7920 1HB  PHE A 501       2.969  -8.344 -36.563  1.00  0.880          H  
ATOM   7921 2HB  PHE A 501       4.471  -8.859 -35.883  1.00  0.880          H  
ATOM   7922  HD1 PHE A 501       5.688  -7.343 -38.775  1.00  0.880          H  
ATOM   7923  HD2 PHE A 501       3.690  -6.429 -35.086  1.00  0.880          H  
ATOM   7924  HE1 PHE A 501       6.609  -5.067 -38.832  1.00  0.880          H  
ATOM   7925  HE2 PHE A 501       4.603  -4.158 -35.185  1.00  0.880          H  
ATOM   7926  HZ  PHE A 501       6.064  -3.489 -37.018  1.00  0.880          H  
ATOM   7927  N   HIS A 502       2.736 -11.350 -37.385  1.00  0.560          N  
ATOM   7928  CA  HIS A 502       2.376 -12.661 -36.856  1.00  0.620          C  
ATOM   7929  C   HIS A 502       3.215 -13.808 -37.444  1.00  0.560          C  
ATOM   7930  O   HIS A 502       3.355 -14.866 -36.819  1.00  0.600          O  
ATOM   7931  CB  HIS A 502       0.909 -12.955 -37.158  1.00  0.840          C  
ATOM   7932  CG  HIS A 502       0.646 -13.059 -38.625  1.00  0.840          C  
ATOM   7933  ND1 HIS A 502       0.486 -11.950 -39.428  1.00  0.840          N  
ATOM   7934  CD2 HIS A 502       0.539 -14.133 -39.442  1.00  0.840          C  
ATOM   7935  CE1 HIS A 502       0.295 -12.342 -40.679  1.00  0.840          C  
ATOM   7936  NE2 HIS A 502       0.318 -13.659 -40.711  1.00  0.840          N  
ATOM   7937  H   HIS A 502       1.989 -10.787 -37.787  1.00  0.670          H  
ATOM   7938  HA  HIS A 502       2.511 -12.657 -35.774  1.00  0.740          H  
ATOM   7939 1HB  HIS A 502       0.612 -13.889 -36.680  1.00  1.010          H  
ATOM   7940 2HB  HIS A 502       0.285 -12.161 -36.757  1.00  1.010          H  
ATOM   7941  HD2 HIS A 502       0.620 -15.180 -39.146  1.00  1.010          H  
ATOM   7942  HE1 HIS A 502       0.141 -11.692 -41.536  1.00  1.010          H  
ATOM   7943  HE2 HIS A 502       0.198 -14.232 -41.536  1.00  1.010          H  
ATOM   7944  N   ARG A 503       3.826 -13.589 -38.616  1.00  0.620          N  
ATOM   7945  CA  ARG A 503       4.632 -14.575 -39.333  1.00  0.500          C  
ATOM   7946  C   ARG A 503       5.763 -15.130 -38.469  1.00  0.470          C  
ATOM   7947  O   ARG A 503       6.212 -16.258 -38.677  1.00  0.560          O  
ATOM   7948  CB  ARG A 503       5.256 -13.933 -40.554  1.00  0.750          C  
ATOM   7949  CG  ARG A 503       4.321 -13.555 -41.717  1.00  0.750          C  
ATOM   7950  CD  ARG A 503       5.112 -12.819 -42.768  1.00  0.750          C  
ATOM   7951  NE  ARG A 503       4.297 -12.122 -43.737  1.00  0.750          N  
ATOM   7952  CZ  ARG A 503       3.695 -12.651 -44.828  1.00  0.750          C  
ATOM   7953  NH1 ARG A 503       3.792 -13.945 -45.098  1.00  0.750          N  
ATOM   7954  NH2 ARG A 503       3.000 -11.862 -45.637  1.00  0.750          N  
ATOM   7955  H   ARG A 503       3.719 -12.666 -39.048  1.00  0.740          H  
ATOM   7956  HA  ARG A 503       3.982 -15.395 -39.640  1.00  0.600          H  
ATOM   7957 1HB  ARG A 503       5.702 -13.010 -40.224  1.00  0.900          H  
ATOM   7958 2HB  ARG A 503       6.054 -14.565 -40.941  1.00  0.900          H  
ATOM   7959 1HG  ARG A 503       3.929 -14.466 -42.162  1.00  0.900          H  
ATOM   7960 2HG  ARG A 503       3.489 -12.951 -41.385  1.00  0.900          H  
ATOM   7961 1HD  ARG A 503       5.690 -12.061 -42.258  1.00  0.900          H  
ATOM   7962 2HD  ARG A 503       5.790 -13.489 -43.293  1.00  0.900          H  
ATOM   7963  HE  ARG A 503       4.219 -11.097 -43.570  1.00  0.900          H  
ATOM   7964 1HH1 ARG A 503       4.318 -14.554 -44.493  1.00  0.900          H  
ATOM   7965 2HH1 ARG A 503       3.339 -14.329 -45.917  1.00  0.900          H  
ATOM   7966 1HH2 ARG A 503       2.920 -10.868 -45.445  1.00  0.900          H  
ATOM   7967 2HH2 ARG A 503       2.551 -12.246 -46.450  1.00  0.900          H  
ATOM   7968  N   VAL A 504       6.260 -14.311 -37.535  1.00  0.430          N  
ATOM   7969  CA  VAL A 504       7.347 -14.706 -36.651  1.00  0.500          C  
ATOM   7970  C   VAL A 504       6.919 -14.652 -35.187  1.00  0.490          C  
ATOM   7971  O   VAL A 504       7.752 -14.484 -34.293  1.00  0.700          O  
ATOM   7972  CB  VAL A 504       8.605 -13.857 -36.876  1.00  0.670          C  
ATOM   7973  CG1 VAL A 504       9.151 -14.102 -38.255  1.00  0.670          C  
ATOM   7974  CG2 VAL A 504       8.296 -12.436 -36.715  1.00  0.670          C  
ATOM   7975  H   VAL A 504       5.825 -13.390 -37.417  1.00  0.520          H  
ATOM   7976  HA  VAL A 504       7.611 -15.739 -36.880  1.00  0.600          H  
ATOM   7977  HB  VAL A 504       9.341 -14.139 -36.160  1.00  0.810          H  
ATOM   7978 1HG1 VAL A 504      10.051 -13.505 -38.413  1.00  0.810          H  
ATOM   7979 2HG1 VAL A 504       9.389 -15.161 -38.375  1.00  0.810          H  
ATOM   7980 3HG1 VAL A 504       8.407 -13.826 -38.972  1.00  0.810          H  
ATOM   7981 1HG2 VAL A 504       9.208 -11.859 -36.867  1.00  0.810          H  
ATOM   7982 2HG2 VAL A 504       7.546 -12.145 -37.449  1.00  0.810          H  
ATOM   7983 3HG2 VAL A 504       7.916 -12.251 -35.718  1.00  0.810          H  
ATOM   7984  N   GLY A 505       5.610 -14.736 -34.944  1.00  0.500          N  
ATOM   7985  CA  GLY A 505       5.077 -14.738 -33.591  1.00  0.510          C  
ATOM   7986  C   GLY A 505       4.958 -13.380 -32.896  1.00  0.460          C  
ATOM   7987  O   GLY A 505       4.889 -13.339 -31.669  1.00  0.590          O  
ATOM   7988  H   GLY A 505       4.954 -14.854 -35.721  1.00  0.600          H  
ATOM   7989 1HA  GLY A 505       4.089 -15.198 -33.623  1.00  0.610          H  
ATOM   7990 2HA  GLY A 505       5.693 -15.392 -32.977  1.00  0.610          H  
ATOM   7991  N   VAL A 506       4.936 -12.267 -33.633  1.00  0.350          N  
ATOM   7992  CA  VAL A 506       4.846 -10.972 -32.968  1.00  0.340          C  
ATOM   7993  C   VAL A 506       3.527 -10.296 -33.270  1.00  0.370          C  
ATOM   7994  O   VAL A 506       3.121 -10.204 -34.421  1.00  0.530          O  
ATOM   7995  CB  VAL A 506       5.999 -10.045 -33.382  1.00  0.480          C  
ATOM   7996  CG1 VAL A 506       5.861  -8.669 -32.696  1.00  0.480          C  
ATOM   7997  CG2 VAL A 506       7.321 -10.683 -33.011  1.00  0.480          C  
ATOM   7998  H   VAL A 506       4.960 -12.289 -34.656  1.00  0.420          H  
ATOM   7999  HA  VAL A 506       4.908 -11.123 -31.893  1.00  0.410          H  
ATOM   8000  HB  VAL A 506       5.956  -9.897 -34.440  1.00  0.580          H  
ATOM   8001 1HG1 VAL A 506       6.676  -8.055 -33.002  1.00  0.580          H  
ATOM   8002 2HG1 VAL A 506       4.926  -8.187 -32.978  1.00  0.580          H  
ATOM   8003 3HG1 VAL A 506       5.894  -8.796 -31.609  1.00  0.580          H  
ATOM   8004 1HG2 VAL A 506       8.133 -10.037 -33.322  1.00  0.580          H  
ATOM   8005 2HG2 VAL A 506       7.364 -10.831 -31.940  1.00  0.580          H  
ATOM   8006 3HG2 VAL A 506       7.418 -11.647 -33.507  1.00  0.580          H  
ATOM   8007  N   ARG A 507       2.857  -9.833 -32.230  1.00  0.350          N  
ATOM   8008  CA  ARG A 507       1.576  -9.156 -32.380  1.00  0.470          C  
ATOM   8009  C   ARG A 507       1.610  -7.819 -31.655  1.00  0.290          C  
ATOM   8010  O   ARG A 507       2.419  -7.627 -30.741  1.00  0.240          O  
ATOM   8011  CB  ARG A 507       0.446  -9.998 -31.797  1.00  0.610          C  
ATOM   8012  CG  ARG A 507       0.285 -11.430 -32.377  1.00  0.610          C  
ATOM   8013  CD  ARG A 507      -0.124 -11.454 -33.814  1.00  0.610          C  
ATOM   8014  NE  ARG A 507      -1.413 -10.798 -34.051  1.00  0.610          N  
ATOM   8015  CZ  ARG A 507      -2.634 -11.376 -33.920  1.00  0.610          C  
ATOM   8016  NH1 ARG A 507      -2.751 -12.636 -33.543  1.00  0.610          N  
ATOM   8017  NH2 ARG A 507      -3.722 -10.665 -34.177  1.00  0.610          N  
ATOM   8018  H   ARG A 507       3.276  -9.968 -31.300  1.00  0.420          H  
ATOM   8019  HA  ARG A 507       1.390  -8.964 -33.438  1.00  0.560          H  
ATOM   8020 1HB  ARG A 507       0.604 -10.102 -30.723  1.00  0.730          H  
ATOM   8021 2HB  ARG A 507      -0.501  -9.474 -31.930  1.00  0.730          H  
ATOM   8022 1HG  ARG A 507       1.236 -11.957 -32.294  1.00  0.730          H  
ATOM   8023 2HG  ARG A 507      -0.467 -11.963 -31.798  1.00  0.730          H  
ATOM   8024 1HD  ARG A 507       0.627 -10.943 -34.414  1.00  0.730          H  
ATOM   8025 2HD  ARG A 507      -0.189 -12.484 -34.152  1.00  0.730          H  
ATOM   8026  HE  ARG A 507      -1.385  -9.825 -34.343  1.00  0.730          H  
ATOM   8027 1HH1 ARG A 507      -1.931 -13.187 -33.344  1.00  0.730          H  
ATOM   8028 2HH1 ARG A 507      -3.667 -13.054 -33.450  1.00  0.730          H  
ATOM   8029 1HH2 ARG A 507      -3.639  -9.700 -34.468  1.00  0.730          H  
ATOM   8030 2HH2 ARG A 507      -4.636 -11.083 -34.084  1.00  0.730          H  
ATOM   8031  N   LEU A 508       0.755  -6.883 -32.057  1.00  0.350          N  
ATOM   8032  CA  LEU A 508       0.668  -5.644 -31.298  1.00  0.300          C  
ATOM   8033  C   LEU A 508      -0.416  -5.671 -30.234  1.00  0.290          C  
ATOM   8034  O   LEU A 508      -1.470  -6.290 -30.406  1.00  0.320          O  
ATOM   8035  CB  LEU A 508       0.453  -4.432 -32.205  1.00  0.440          C  
ATOM   8036  CG  LEU A 508       1.574  -4.085 -33.195  1.00  0.440          C  
ATOM   8037  CD1 LEU A 508       1.126  -2.953 -34.043  1.00  0.440          C  
ATOM   8038  CD2 LEU A 508       2.823  -3.667 -32.448  1.00  0.440          C  
ATOM   8039  H   LEU A 508       0.144  -7.042 -32.853  1.00  0.420          H  
ATOM   8040  HA  LEU A 508       1.599  -5.522 -30.780  1.00  0.360          H  
ATOM   8041 1HB  LEU A 508      -0.450  -4.603 -32.787  1.00  0.530          H  
ATOM   8042 2HB  LEU A 508       0.284  -3.576 -31.570  1.00  0.530          H  
ATOM   8043  HG  LEU A 508       1.783  -4.947 -33.832  1.00  0.530          H  
ATOM   8044 1HD1 LEU A 508       1.907  -2.708 -34.750  1.00  0.530          H  
ATOM   8045 2HD1 LEU A 508       0.230  -3.263 -34.576  1.00  0.530          H  
ATOM   8046 3HD1 LEU A 508       0.911  -2.086 -33.422  1.00  0.530          H  
ATOM   8047 1HD2 LEU A 508       3.594  -3.413 -33.154  1.00  0.530          H  
ATOM   8048 2HD2 LEU A 508       2.610  -2.811 -31.831  1.00  0.530          H  
ATOM   8049 3HD2 LEU A 508       3.167  -4.465 -31.828  1.00  0.530          H  
ATOM   8050  N   THR A 509      -0.135  -4.964 -29.145  1.00  0.290          N  
ATOM   8051  CA  THR A 509      -1.035  -4.798 -28.007  1.00  0.300          C  
ATOM   8052  C   THR A 509      -2.026  -3.674 -28.273  1.00  0.370          C  
ATOM   8053  O   THR A 509      -1.937  -2.957 -29.280  1.00  0.480          O  
ATOM   8054  CB  THR A 509      -0.305  -4.427 -26.716  1.00  0.420          C  
ATOM   8055  OG1 THR A 509       0.190  -3.081 -26.844  1.00  0.420          O  
ATOM   8056  CG2 THR A 509       0.885  -5.421 -26.442  1.00  0.420          C  
ATOM   8057  H   THR A 509       0.792  -4.529 -29.108  1.00  0.350          H  
ATOM   8058  HA  THR A 509      -1.592  -5.724 -27.855  1.00  0.360          H  
ATOM   8059  HB  THR A 509      -0.997  -4.471 -25.882  1.00  0.500          H  
ATOM   8060  HG1 THR A 509       0.506  -2.806 -25.959  1.00  0.500          H  
ATOM   8061 1HG2 THR A 509       1.390  -5.135 -25.518  1.00  0.500          H  
ATOM   8062 2HG2 THR A 509       0.497  -6.437 -26.344  1.00  0.500          H  
ATOM   8063 3HG2 THR A 509       1.596  -5.393 -27.260  1.00  0.500          H  
ATOM   8064  N   GLU A 510      -2.939  -3.467 -27.326  1.00  0.370          N  
ATOM   8065  CA  GLU A 510      -4.000  -2.462 -27.401  1.00  0.430          C  
ATOM   8066  C   GLU A 510      -3.480  -1.032 -27.583  1.00  0.430          C  
ATOM   8067  O   GLU A 510      -4.230  -0.148 -27.992  1.00  0.510          O  
ATOM   8068  CB  GLU A 510      -4.843  -2.509 -26.118  1.00  0.580          C  
ATOM   8069  CG  GLU A 510      -5.544  -3.853 -25.852  1.00  0.580          C  
ATOM   8070  CD  GLU A 510      -4.632  -4.844 -25.169  1.00  0.580          C  
ATOM   8071  OE1 GLU A 510      -3.500  -4.484 -24.943  1.00  0.580          O  
ATOM   8072  OE2 GLU A 510      -5.042  -5.935 -24.885  1.00  0.580          O  
ATOM   8073  H   GLU A 510      -2.927  -4.073 -26.505  1.00  0.440          H  
ATOM   8074  HA  GLU A 510      -4.633  -2.705 -28.255  1.00  0.520          H  
ATOM   8075 1HB  GLU A 510      -4.214  -2.270 -25.257  1.00  0.690          H  
ATOM   8076 2HB  GLU A 510      -5.616  -1.741 -26.171  1.00  0.690          H  
ATOM   8077 1HG  GLU A 510      -6.415  -3.681 -25.222  1.00  0.690          H  
ATOM   8078 2HG  GLU A 510      -5.886  -4.267 -26.799  1.00  0.690          H  
ATOM   8079  N   ASN A 511      -2.224  -0.794 -27.194  1.00  0.380          N  
ATOM   8080  CA  ASN A 511      -1.602   0.519 -27.303  1.00  0.410          C  
ATOM   8081  C   ASN A 511      -0.421   0.519 -28.263  1.00  0.410          C  
ATOM   8082  O   ASN A 511       0.379   1.451 -28.252  1.00  0.460          O  
ATOM   8083  CB  ASN A 511      -1.248   1.087 -25.941  1.00  0.560          C  
ATOM   8084  CG  ASN A 511      -2.468   1.563 -25.203  1.00  0.560          C  
ATOM   8085  OD1 ASN A 511      -3.233   2.359 -25.761  1.00  0.560          O  
ATOM   8086  ND2 ASN A 511      -2.679   1.141 -23.997  1.00  0.560          N  
ATOM   8087  H   ASN A 511      -1.653  -1.588 -26.910  1.00  0.460          H  
ATOM   8088  HA  ASN A 511      -2.332   1.199 -27.742  1.00  0.490          H  
ATOM   8089 1HB  ASN A 511      -0.742   0.325 -25.346  1.00  0.670          H  
ATOM   8090 2HB  ASN A 511      -0.572   1.906 -26.058  1.00  0.670          H  
ATOM   8091 1HD2 ASN A 511      -3.483   1.458 -23.497  1.00  0.670          H  
ATOM   8092 2HD2 ASN A 511      -2.048   0.512 -23.517  1.00  0.670          H  
ATOM   8093  N   PHE A 512      -0.376  -0.477 -29.155  1.00  0.380          N  
ATOM   8094  CA  PHE A 512       0.648  -0.659 -30.190  1.00  0.390          C  
ATOM   8095  C   PHE A 512       2.046  -1.058 -29.704  1.00  0.370          C  
ATOM   8096  O   PHE A 512       3.037  -0.765 -30.372  1.00  0.380          O  
ATOM   8097  CB  PHE A 512       0.817   0.626 -30.999  1.00  0.540          C  
ATOM   8098  CG  PHE A 512      -0.459   1.222 -31.515  1.00  0.540          C  
ATOM   8099  CD1 PHE A 512      -0.960   2.390 -30.944  1.00  0.540          C  
ATOM   8100  CD2 PHE A 512      -1.171   0.628 -32.533  1.00  0.540          C  
ATOM   8101  CE1 PHE A 512      -2.140   2.936 -31.373  1.00  0.540          C  
ATOM   8102  CE2 PHE A 512      -2.360   1.186 -32.968  1.00  0.540          C  
ATOM   8103  CZ  PHE A 512      -2.841   2.336 -32.387  1.00  0.540          C  
ATOM   8104  H   PHE A 512      -1.100  -1.200 -29.116  1.00  0.460          H  
ATOM   8105  HA  PHE A 512       0.291  -1.440 -30.855  1.00  0.470          H  
ATOM   8106 1HB  PHE A 512       1.321   1.344 -30.406  1.00  0.650          H  
ATOM   8107 2HB  PHE A 512       1.444   0.421 -31.831  1.00  0.650          H  
ATOM   8108  HD1 PHE A 512      -0.403   2.860 -30.135  1.00  0.650          H  
ATOM   8109  HD2 PHE A 512      -0.794  -0.288 -32.987  1.00  0.650          H  
ATOM   8110  HE1 PHE A 512      -2.524   3.836 -30.913  1.00  0.650          H  
ATOM   8111  HE2 PHE A 512      -2.928   0.716 -33.768  1.00  0.650          H  
ATOM   8112  HZ  PHE A 512      -3.780   2.766 -32.732  1.00  0.650          H  
ATOM   8113  N   GLN A 513       2.137  -1.771 -28.587  1.00  0.360          N  
ATOM   8114  CA  GLN A 513       3.416  -2.289 -28.121  1.00  0.340          C  
ATOM   8115  C   GLN A 513       3.677  -3.610 -28.814  1.00  0.280          C  
ATOM   8116  O   GLN A 513       2.731  -4.269 -29.236  1.00  0.320          O  
ATOM   8117  CB  GLN A 513       3.409  -2.448 -26.596  1.00  0.480          C  
ATOM   8118  CG  GLN A 513       4.596  -2.998 -25.961  1.00  0.480          C  
ATOM   8119  CD  GLN A 513       5.816  -2.167 -26.134  1.00  0.480          C  
ATOM   8120  OE1 GLN A 513       6.380  -2.209 -27.243  1.00  0.480          O  
ATOM   8121  NE2 GLN A 513       6.253  -1.421 -25.102  1.00  0.480          N  
ATOM   8122  H   GLN A 513       1.304  -2.003 -28.053  1.00  0.430          H  
ATOM   8123  HA  GLN A 513       4.200  -1.592 -28.409  1.00  0.410          H  
ATOM   8124 1HB  GLN A 513       3.292  -1.531 -26.138  1.00  0.580          H  
ATOM   8125 2HB  GLN A 513       2.590  -3.065 -26.299  1.00  0.580          H  
ATOM   8126 1HG  GLN A 513       4.350  -2.962 -24.917  1.00  0.580          H  
ATOM   8127 2HG  GLN A 513       4.782  -4.026 -26.269  1.00  0.580          H  
ATOM   8128 1HE2 GLN A 513       7.076  -0.866 -25.224  1.00  0.580          H  
ATOM   8129 2HE2 GLN A 513       5.769  -1.402 -24.180  1.00  0.580          H  
ATOM   8130  N   LEU A 514       4.941  -3.998 -28.942  1.00  0.320          N  
ATOM   8131  CA  LEU A 514       5.279  -5.295 -29.535  1.00  0.280          C  
ATOM   8132  C   LEU A 514       5.369  -6.406 -28.498  1.00  0.270          C  
ATOM   8133  O   LEU A 514       6.151  -6.322 -27.554  1.00  0.340          O  
ATOM   8134  CB  LEU A 514       6.629  -5.191 -30.266  1.00  0.410          C  
ATOM   8135  CG  LEU A 514       6.688  -4.271 -31.514  1.00  0.410          C  
ATOM   8136  CD1 LEU A 514       8.089  -4.007 -31.862  1.00  0.410          C  
ATOM   8137  CD2 LEU A 514       6.119  -4.974 -32.713  1.00  0.410          C  
ATOM   8138  H   LEU A 514       5.672  -3.383 -28.571  1.00  0.380          H  
ATOM   8139  HA  LEU A 514       4.498  -5.571 -30.239  1.00  0.340          H  
ATOM   8140 1HB  LEU A 514       7.391  -4.852 -29.555  1.00  0.490          H  
ATOM   8141 2HB  LEU A 514       6.899  -6.194 -30.590  1.00  0.490          H  
ATOM   8142  HG  LEU A 514       6.157  -3.338 -31.308  1.00  0.490          H  
ATOM   8143 1HD1 LEU A 514       8.140  -3.370 -32.744  1.00  0.490          H  
ATOM   8144 2HD1 LEU A 514       8.567  -3.505 -31.020  1.00  0.490          H  
ATOM   8145 3HD1 LEU A 514       8.594  -4.949 -32.065  1.00  0.490          H  
ATOM   8146 1HD2 LEU A 514       6.204  -4.319 -33.563  1.00  0.490          H  
ATOM   8147 2HD2 LEU A 514       6.692  -5.861 -32.900  1.00  0.490          H  
ATOM   8148 3HD2 LEU A 514       5.095  -5.248 -32.559  1.00  0.490          H  
ATOM   8149  N   GLU A 515       4.588  -7.466 -28.697  1.00  0.240          N  
ATOM   8150  CA  GLU A 515       4.607  -8.615 -27.804  1.00  0.290          C  
ATOM   8151  C   GLU A 515       5.023  -9.880 -28.591  1.00  0.320          C  
ATOM   8152  O   GLU A 515       4.430 -10.172 -29.635  1.00  0.340          O  
ATOM   8153  CB  GLU A 515       3.248  -8.830 -27.146  1.00  0.390          C  
ATOM   8154  CG  GLU A 515       3.243 -10.000 -26.172  1.00  0.390          C  
ATOM   8155  CD  GLU A 515       1.960 -10.213 -25.484  1.00  0.390          C  
ATOM   8156  OE1 GLU A 515       1.043  -9.457 -25.691  1.00  0.390          O  
ATOM   8157  OE2 GLU A 515       1.879 -11.145 -24.720  1.00  0.390          O  
ATOM   8158  H   GLU A 515       3.926  -7.458 -29.481  1.00  0.290          H  
ATOM   8159  HA  GLU A 515       5.291  -8.402 -27.005  1.00  0.350          H  
ATOM   8160 1HB  GLU A 515       2.970  -7.930 -26.592  1.00  0.460          H  
ATOM   8161 2HB  GLU A 515       2.489  -8.997 -27.911  1.00  0.460          H  
ATOM   8162 1HG  GLU A 515       3.508 -10.916 -26.698  1.00  0.460          H  
ATOM   8163 2HG  GLU A 515       4.007  -9.816 -25.421  1.00  0.460          H  
ATOM   8164  N   PRO A 516       6.011 -10.673 -28.112  1.00  0.360          N  
ATOM   8165  CA  PRO A 516       6.854 -10.608 -26.912  1.00  0.380          C  
ATOM   8166  C   PRO A 516       7.626  -9.320 -26.858  1.00  0.370          C  
ATOM   8167  O   PRO A 516       7.987  -8.787 -27.903  1.00  0.360          O  
ATOM   8168  CB  PRO A 516       7.798 -11.806 -27.092  1.00  0.570          C  
ATOM   8169  CG  PRO A 516       7.054 -12.739 -28.000  1.00  0.570          C  
ATOM   8170  CD  PRO A 516       6.312 -11.831 -28.947  1.00  0.570          C  
ATOM   8171  HA  PRO A 516       6.231 -10.726 -26.008  1.00  0.460          H  
ATOM   8172 1HB  PRO A 516       8.760 -11.472 -27.525  1.00  0.680          H  
ATOM   8173 2HB  PRO A 516       8.033 -12.249 -26.111  1.00  0.680          H  
ATOM   8174 1HG  PRO A 516       7.759 -13.403 -28.527  1.00  0.680          H  
ATOM   8175 2HG  PRO A 516       6.381 -13.387 -27.421  1.00  0.680          H  
ATOM   8176 1HD  PRO A 516       6.957 -11.533 -29.777  1.00  0.680          H  
ATOM   8177 2HD  PRO A 516       5.384 -12.307 -29.303  1.00  0.680          H  
ATOM   8178  N   GLU A 517       7.867  -8.832 -25.651  1.00  0.400          N  
ATOM   8179  CA  GLU A 517       8.569  -7.577 -25.420  1.00  0.440          C  
ATOM   8180  C   GLU A 517       9.982  -7.521 -25.987  1.00  0.410          C  
ATOM   8181  O   GLU A 517      10.544  -6.439 -26.187  1.00  0.420          O  
ATOM   8182  CB  GLU A 517       8.598  -7.298 -23.916  1.00  0.600          C  
ATOM   8183  CG  GLU A 517       9.371  -8.252 -23.069  1.00  0.600          C  
ATOM   8184  CD  GLU A 517       8.571  -9.474 -22.613  1.00  0.600          C  
ATOM   8185  OE1 GLU A 517       7.628  -9.872 -23.275  1.00  0.600          O  
ATOM   8186  OE2 GLU A 517       8.912  -9.993 -21.593  1.00  0.600          O  
ATOM   8187  H   GLU A 517       7.535  -9.347 -24.831  1.00  0.480          H  
ATOM   8188  HA  GLU A 517       7.994  -6.786 -25.904  1.00  0.530          H  
ATOM   8189 1HB  GLU A 517       8.947  -6.285 -23.724  1.00  0.720          H  
ATOM   8190 2HB  GLU A 517       7.607  -7.390 -23.544  1.00  0.720          H  
ATOM   8191 1HG  GLU A 517      10.222  -8.572 -23.616  1.00  0.720          H  
ATOM   8192 2HG  GLU A 517       9.727  -7.720 -22.192  1.00  0.720          H  
ATOM   8193  N   HIS A 518      10.552  -8.673 -26.307  1.00  0.420          N  
ATOM   8194  CA  HIS A 518      11.879  -8.730 -26.872  1.00  0.420          C  
ATOM   8195  C   HIS A 518      11.759  -8.611 -28.380  1.00  0.370          C  
ATOM   8196  O   HIS A 518      12.058  -9.546 -29.142  1.00  0.370          O  
ATOM   8197  CB  HIS A 518      12.555 -10.014 -26.429  1.00  0.590          C  
ATOM   8198  CG  HIS A 518      12.584 -10.031 -24.973  1.00  0.590          C  
ATOM   8199  ND1 HIS A 518      11.790 -10.855 -24.215  1.00  0.590          N  
ATOM   8200  CD2 HIS A 518      13.225  -9.241 -24.122  1.00  0.590          C  
ATOM   8201  CE1 HIS A 518      11.977 -10.578 -22.942  1.00  0.590          C  
ATOM   8202  NE2 HIS A 518      12.846  -9.592 -22.863  1.00  0.590          N  
ATOM   8203  H   HIS A 518      10.042  -9.527 -26.123  1.00  0.500          H  
ATOM   8204  HA  HIS A 518      12.476  -7.888 -26.519  1.00  0.500          H  
ATOM   8205 1HB  HIS A 518      12.015 -10.891 -26.801  1.00  0.710          H  
ATOM   8206 2HB  HIS A 518      13.577 -10.044 -26.802  1.00  0.710          H  
ATOM   8207  HD2 HIS A 518      13.902  -8.462 -24.403  1.00  0.710          H  
ATOM   8208  HE1 HIS A 518      11.472 -11.067 -22.114  1.00  0.710          H  
ATOM   8209  HE2 HIS A 518      13.179  -9.134 -22.022  1.00  0.710          H  
ATOM   8210  N   ALA A 519      11.282  -7.442 -28.803  1.00  0.350          N  
ATOM   8211  CA  ALA A 519      11.051  -7.179 -30.206  1.00  0.340          C  
ATOM   8212  C   ALA A 519      11.102  -5.693 -30.532  1.00  0.330          C  
ATOM   8213  O   ALA A 519      10.729  -4.828 -29.734  1.00  0.360          O  
ATOM   8214  CB  ALA A 519       9.695  -7.748 -30.618  1.00  0.480          C  
ATOM   8215  H   ALA A 519      11.067  -6.741 -28.087  1.00  0.420          H  
ATOM   8216  HA  ALA A 519      11.832  -7.670 -30.764  1.00  0.410          H  
ATOM   8217 1HB  ALA A 519       9.538  -7.576 -31.686  1.00  0.580          H  
ATOM   8218 2HB  ALA A 519       9.663  -8.814 -30.413  1.00  0.580          H  
ATOM   8219 3HB  ALA A 519       8.917  -7.255 -30.046  1.00  0.580          H  
ATOM   8220  N   THR A 520      11.552  -5.403 -31.739  1.00  0.310          N  
ATOM   8221  CA  THR A 520      11.514  -4.051 -32.262  1.00  0.300          C  
ATOM   8222  C   THR A 520      11.114  -4.095 -33.723  1.00  0.280          C  
ATOM   8223  O   THR A 520      10.938  -5.171 -34.300  1.00  0.310          O  
ATOM   8224  CB  THR A 520      12.819  -3.258 -32.056  1.00  0.420          C  
ATOM   8225  OG1 THR A 520      12.537  -1.887 -32.371  1.00  0.420          O  
ATOM   8226  CG2 THR A 520      13.966  -3.762 -32.928  1.00  0.420          C  
ATOM   8227  H   THR A 520      11.873  -6.176 -32.327  1.00  0.370          H  
ATOM   8228  HA  THR A 520      10.756  -3.491 -31.729  1.00  0.360          H  
ATOM   8229  HB  THR A 520      13.122  -3.327 -31.008  1.00  0.510          H  
ATOM   8230  HG1 THR A 520      12.036  -1.519 -31.630  1.00  0.510          H  
ATOM   8231 1HG2 THR A 520      14.852  -3.153 -32.733  1.00  0.510          H  
ATOM   8232 2HG2 THR A 520      14.180  -4.790 -32.675  1.00  0.510          H  
ATOM   8233 3HG2 THR A 520      13.709  -3.691 -33.981  1.00  0.510          H  
ATOM   8234  N   SER A 521      10.972  -2.938 -34.323  1.00  0.320          N  
ATOM   8235  CA  SER A 521      10.616  -2.857 -35.733  1.00  0.340          C  
ATOM   8236  C   SER A 521      10.983  -1.489 -36.249  1.00  0.330          C  
ATOM   8237  O   SER A 521      11.219  -0.568 -35.461  1.00  0.370          O  
ATOM   8238  CB  SER A 521       9.144  -3.145 -35.951  1.00  0.470          C  
ATOM   8239  OG  SER A 521       8.345  -2.149 -35.415  1.00  0.470          O  
ATOM   8240  H   SER A 521      11.170  -2.102 -33.785  1.00  0.380          H  
ATOM   8241  HA  SER A 521      11.199  -3.593 -36.288  1.00  0.410          H  
ATOM   8242 1HB  SER A 521       8.947  -3.234 -37.017  1.00  0.560          H  
ATOM   8243 2HB  SER A 521       8.885  -4.099 -35.499  1.00  0.560          H  
ATOM   8244  HG  SER A 521       7.446  -2.426 -35.605  1.00  0.560          H  
ATOM   8245  N   ALA A 522      11.062  -1.350 -37.565  1.00  0.310          N  
ATOM   8246  CA  ALA A 522      11.393  -0.049 -38.120  1.00  0.290          C  
ATOM   8247  C   ALA A 522      11.162   0.107 -39.609  1.00  0.280          C  
ATOM   8248  O   ALA A 522      11.193  -0.853 -40.383  1.00  0.300          O  
ATOM   8249  CB  ALA A 522      12.862   0.250 -37.864  1.00  0.410          C  
ATOM   8250  H   ALA A 522      10.842  -2.156 -38.154  1.00  0.370          H  
ATOM   8251  HA  ALA A 522      10.769   0.683 -37.618  1.00  0.350          H  
ATOM   8252 1HB  ALA A 522      13.076   1.220 -38.248  1.00  0.500          H  
ATOM   8253 2HB  ALA A 522      13.085   0.226 -36.802  1.00  0.500          H  
ATOM   8254 3HB  ALA A 522      13.473  -0.484 -38.379  1.00  0.500          H  
ATOM   8255  N   LEU A 523      11.028   1.355 -40.027  1.00  0.280          N  
ATOM   8256  CA  LEU A 523      11.124   1.664 -41.440  1.00  0.290          C  
ATOM   8257  C   LEU A 523      12.566   2.013 -41.699  1.00  0.300          C  
ATOM   8258  O   LEU A 523      13.219   2.629 -40.853  1.00  0.330          O  
ATOM   8259  CB  LEU A 523      10.228   2.827 -41.852  1.00  0.400          C  
ATOM   8260  CG  LEU A 523       8.732   2.637 -41.730  1.00  0.400          C  
ATOM   8261  CD1 LEU A 523       8.067   3.874 -42.147  1.00  0.400          C  
ATOM   8262  CD2 LEU A 523       8.289   1.510 -42.604  1.00  0.400          C  
ATOM   8263  H   LEU A 523      10.922   2.101 -39.333  1.00  0.340          H  
ATOM   8264  HA  LEU A 523      10.901   0.782 -42.034  1.00  0.350          H  
ATOM   8265 1HB  LEU A 523      10.490   3.677 -41.222  1.00  0.480          H  
ATOM   8266 2HB  LEU A 523      10.457   3.090 -42.856  1.00  0.480          H  
ATOM   8267  HG  LEU A 523       8.467   2.442 -40.696  1.00  0.480          H  
ATOM   8268 1HD1 LEU A 523       6.999   3.745 -42.065  1.00  0.480          H  
ATOM   8269 2HD1 LEU A 523       8.399   4.680 -41.496  1.00  0.480          H  
ATOM   8270 3HD1 LEU A 523       8.322   4.102 -43.181  1.00  0.480          H  
ATOM   8271 1HD2 LEU A 523       7.221   1.395 -42.535  1.00  0.480          H  
ATOM   8272 2HD2 LEU A 523       8.561   1.729 -43.602  1.00  0.480          H  
ATOM   8273 3HD2 LEU A 523       8.760   0.597 -42.301  1.00  0.480          H  
ATOM   8274  N   VAL A 524      13.073   1.615 -42.853  1.00  0.320          N  
ATOM   8275  CA  VAL A 524      14.448   1.896 -43.199  1.00  0.390          C  
ATOM   8276  C   VAL A 524      14.589   2.836 -44.393  1.00  0.380          C  
ATOM   8277  O   VAL A 524      14.197   2.541 -45.535  1.00  0.410          O  
ATOM   8278  CB  VAL A 524      15.178   0.570 -43.471  1.00  0.520          C  
ATOM   8279  CG1 VAL A 524      16.614   0.835 -43.837  1.00  0.520          C  
ATOM   8280  CG2 VAL A 524      15.062  -0.343 -42.227  1.00  0.520          C  
ATOM   8281  H   VAL A 524      12.498   1.069 -43.485  1.00  0.380          H  
ATOM   8282  HA  VAL A 524      14.927   2.372 -42.346  1.00  0.470          H  
ATOM   8283  HB  VAL A 524      14.729   0.086 -44.301  1.00  0.620          H  
ATOM   8284 1HG1 VAL A 524      17.118  -0.107 -44.032  1.00  0.620          H  
ATOM   8285 2HG1 VAL A 524      16.680   1.465 -44.727  1.00  0.620          H  
ATOM   8286 3HG1 VAL A 524      17.099   1.344 -43.007  1.00  0.620          H  
ATOM   8287 1HG2 VAL A 524      15.568  -1.288 -42.413  1.00  0.620          H  
ATOM   8288 2HG2 VAL A 524      15.521   0.144 -41.376  1.00  0.620          H  
ATOM   8289 3HG2 VAL A 524      14.013  -0.545 -41.999  1.00  0.620          H  
ATOM   8290  N   VAL A 525      15.215   3.960 -44.100  1.00  0.410          N  
ATOM   8291  CA  VAL A 525      15.487   5.025 -45.024  1.00  0.440          C  
ATOM   8292  C   VAL A 525      16.835   4.691 -45.611  1.00  0.480          C  
ATOM   8293  O   VAL A 525      17.742   4.391 -44.856  1.00  0.490          O  
ATOM   8294  CB  VAL A 525      15.533   6.368 -44.264  1.00  0.600          C  
ATOM   8295  CG1 VAL A 525      15.867   7.478 -45.192  1.00  0.600          C  
ATOM   8296  CG2 VAL A 525      14.198   6.624 -43.580  1.00  0.600          C  
ATOM   8297  H   VAL A 525      15.546   4.066 -43.137  1.00  0.490          H  
ATOM   8298  HA  VAL A 525      14.732   5.044 -45.809  1.00  0.530          H  
ATOM   8299  HB  VAL A 525      16.318   6.321 -43.505  1.00  0.720          H  
ATOM   8300 1HG1 VAL A 525      15.906   8.406 -44.630  1.00  0.720          H  
ATOM   8301 2HG1 VAL A 525      16.814   7.302 -45.645  1.00  0.720          H  
ATOM   8302 3HG1 VAL A 525      15.096   7.541 -45.962  1.00  0.720          H  
ATOM   8303 1HG2 VAL A 525      14.247   7.563 -43.041  1.00  0.720          H  
ATOM   8304 2HG2 VAL A 525      13.415   6.678 -44.319  1.00  0.720          H  
ATOM   8305 3HG2 VAL A 525      13.980   5.814 -42.882  1.00  0.720          H  
ATOM   8306  N   HIS A 526      16.998   4.713 -46.929  1.00  0.560          N  
ATOM   8307  CA  HIS A 526      18.296   4.366 -47.521  1.00  0.680          C  
ATOM   8308  C   HIS A 526      19.010   5.556 -48.182  1.00  0.710          C  
ATOM   8309  O   HIS A 526      19.857   5.388 -49.064  1.00  0.800          O  
ATOM   8310  CB  HIS A 526      18.112   3.281 -48.548  1.00  0.900          C  
ATOM   8311  CG  HIS A 526      17.637   1.921 -48.056  1.00  0.900          C  
ATOM   8312  ND1 HIS A 526      18.456   1.049 -47.362  1.00  0.900          N  
ATOM   8313  CD2 HIS A 526      16.446   1.281 -48.201  1.00  0.900          C  
ATOM   8314  CE1 HIS A 526      17.786  -0.063 -47.100  1.00  0.900          C  
ATOM   8315  NE2 HIS A 526      16.573   0.057 -47.594  1.00  0.900          N  
ATOM   8316  H   HIS A 526      16.220   4.949 -47.537  1.00  0.670          H  
ATOM   8317  HA  HIS A 526      18.954   3.974 -46.752  1.00  0.820          H  
ATOM   8318 1HB  HIS A 526      17.374   3.636 -49.204  1.00  1.080          H  
ATOM   8319 2HB  HIS A 526      19.029   3.166 -49.103  1.00  1.080          H  
ATOM   8320  HD2 HIS A 526      15.554   1.662 -48.708  1.00  1.080          H  
ATOM   8321  HE1 HIS A 526      18.173  -0.934 -46.565  1.00  1.080          H  
ATOM   8322  HE2 HIS A 526      15.848  -0.648 -47.541  1.00  1.080          H  
ATOM   8323  N   HIS A 527      18.619   6.760 -47.807  1.00  0.720          N  
ATOM   8324  CA  HIS A 527      19.196   7.979 -48.365  1.00  0.830          C  
ATOM   8325  C   HIS A 527      20.630   8.258 -47.824  1.00  0.820          C  
ATOM   8326  O   HIS A 527      20.867   8.120 -46.607  1.00  0.750          O  
ATOM   8327  CB  HIS A 527      18.261   9.158 -48.061  1.00  1.120          C  
ATOM   8328  CG  HIS A 527      18.531  10.458 -48.780  1.00  1.120          C  
ATOM   8329  ND1 HIS A 527      19.593  11.279 -48.476  1.00  1.120          N  
ATOM   8330  CD2 HIS A 527      17.843  11.089 -49.764  1.00  1.120          C  
ATOM   8331  CE1 HIS A 527      19.551  12.353 -49.245  1.00  1.120          C  
ATOM   8332  NE2 HIS A 527      18.498  12.262 -50.026  1.00  1.120          N  
ATOM   8333  H   HIS A 527      17.902   6.828 -47.101  1.00  0.860          H  
ATOM   8334  HA  HIS A 527      19.203   7.870 -49.439  1.00  1.000          H  
ATOM   8335 1HB  HIS A 527      17.256   8.854 -48.335  1.00  1.340          H  
ATOM   8336 2HB  HIS A 527      18.260   9.365 -47.005  1.00  1.340          H  
ATOM   8337  HD2 HIS A 527      16.929  10.736 -50.249  1.00  1.340          H  
ATOM   8338  HE1 HIS A 527      20.263  13.183 -49.229  1.00  1.340          H  
ATOM   8339  HE2 HIS A 527      18.211  12.951 -50.706  1.00  1.340          H  
ATOM   8340  N   PRO A 528      21.587   8.702 -48.682  1.00  0.910          N  
ATOM   8341  CA  PRO A 528      22.943   9.133 -48.343  1.00  0.950          C  
ATOM   8342  C   PRO A 528      23.025  10.104 -47.174  1.00  0.900          C  
ATOM   8343  O   PRO A 528      23.990  10.062 -46.400  1.00  0.950          O  
ATOM   8344  CB  PRO A 528      23.408   9.786 -49.642  1.00  1.420          C  
ATOM   8345  CG  PRO A 528      22.677   9.040 -50.725  1.00  1.420          C  
ATOM   8346  CD  PRO A 528      21.319   8.736 -50.153  1.00  1.420          C  
ATOM   8347  HA  PRO A 528      23.568   8.252 -48.132  1.00  1.140          H  
ATOM   8348 1HB  PRO A 528      23.161  10.863 -49.622  1.00  1.710          H  
ATOM   8349 2HB  PRO A 528      24.500   9.713 -49.731  1.00  1.710          H  
ATOM   8350 1HG  PRO A 528      22.621   9.654 -51.637  1.00  1.710          H  
ATOM   8351 2HG  PRO A 528      23.231   8.124 -50.988  1.00  1.710          H  
ATOM   8352 1HD  PRO A 528      20.607   9.520 -50.432  1.00  1.710          H  
ATOM   8353 2HD  PRO A 528      21.030   7.740 -50.523  1.00  1.710          H  
ATOM   8354  N   GLU A 529      22.010  10.966 -47.014  1.00  0.870          N  
ATOM   8355  CA  GLU A 529      22.057  11.903 -45.924  1.00  0.860          C  
ATOM   8356  C   GLU A 529      20.849  11.720 -45.027  1.00  0.750          C  
ATOM   8357  O   GLU A 529      20.310  12.683 -44.480  1.00  0.770          O  
ATOM   8358  CB  GLU A 529      22.095  13.343 -46.454  1.00  1.210          C  
ATOM   8359  CG  GLU A 529      23.314  13.669 -47.321  1.00  1.210          C  
ATOM   8360  CD  GLU A 529      23.350  15.110 -47.798  1.00  1.210          C  
ATOM   8361  OE1 GLU A 529      22.413  15.828 -47.542  1.00  1.210          O  
ATOM   8362  OE2 GLU A 529      24.318  15.484 -48.419  1.00  1.210          O  
ATOM   8363  H   GLU A 529      21.205  11.023 -47.638  1.00  1.040          H  
ATOM   8364  HA  GLU A 529      22.955  11.740 -45.360  1.00  1.030          H  
ATOM   8365 1HB  GLU A 529      21.197  13.539 -47.028  1.00  1.450          H  
ATOM   8366 2HB  GLU A 529      22.097  14.033 -45.611  1.00  1.450          H  
ATOM   8367 1HG  GLU A 529      24.216  13.457 -46.747  1.00  1.450          H  
ATOM   8368 2HG  GLU A 529      23.308  13.009 -48.186  1.00  1.450          H  
ATOM   8369  N   ALA A 530      20.491  10.456 -44.786  1.00  0.680          N  
ATOM   8370  CA  ALA A 530      19.458  10.144 -43.824  1.00  0.610          C  
ATOM   8371  C   ALA A 530      20.062  10.388 -42.467  1.00  0.650          C  
ATOM   8372  O   ALA A 530      21.187   9.951 -42.211  1.00  0.740          O  
ATOM   8373  CB  ALA A 530      18.990   8.715 -43.957  1.00  0.880          C  
ATOM   8374  H   ALA A 530      20.929   9.699 -45.315  1.00  0.820          H  
ATOM   8375  HA  ALA A 530      18.623  10.818 -43.964  1.00  0.730          H  
ATOM   8376 1HB  ALA A 530      18.229   8.504 -43.213  1.00  1.060          H  
ATOM   8377 2HB  ALA A 530      18.596   8.559 -44.934  1.00  1.060          H  
ATOM   8378 3HB  ALA A 530      19.844   8.069 -43.805  1.00  1.060          H  
ATOM   8379  N   ARG A 531      19.362  11.093 -41.608  1.00  0.630          N  
ATOM   8380  CA  ARG A 531      19.897  11.388 -40.298  1.00  0.730          C  
ATOM   8381  C   ARG A 531      18.800  11.313 -39.273  1.00  0.700          C  
ATOM   8382  O   ARG A 531      17.627  11.492 -39.602  1.00  0.580          O  
ATOM   8383  CB  ARG A 531      20.554  12.770 -40.270  1.00  0.980          C  
ATOM   8384  CG  ARG A 531      21.801  12.954 -41.203  1.00  0.980          C  
ATOM   8385  CD  ARG A 531      23.019  12.181 -40.738  1.00  0.980          C  
ATOM   8386  NE  ARG A 531      24.192  12.462 -41.575  1.00  0.980          N  
ATOM   8387  CZ  ARG A 531      24.529  11.813 -42.731  1.00  0.980          C  
ATOM   8388  NH1 ARG A 531      23.807  10.807 -43.210  1.00  0.980          N  
ATOM   8389  NH2 ARG A 531      25.610  12.206 -43.391  1.00  0.980          N  
ATOM   8390  H   ARG A 531      18.449  11.444 -41.866  1.00  0.760          H  
ATOM   8391  HA  ARG A 531      20.642  10.637 -40.045  1.00  0.880          H  
ATOM   8392 1HB  ARG A 531      19.817  13.517 -40.565  1.00  1.180          H  
ATOM   8393 2HB  ARG A 531      20.861  13.004 -39.251  1.00  1.180          H  
ATOM   8394 1HG  ARG A 531      21.568  12.660 -42.216  1.00  1.180          H  
ATOM   8395 2HG  ARG A 531      22.074  14.007 -41.209  1.00  1.180          H  
ATOM   8396 1HD  ARG A 531      23.257  12.478 -39.718  1.00  1.180          H  
ATOM   8397 2HD  ARG A 531      22.833  11.117 -40.759  1.00  1.180          H  
ATOM   8398  HE  ARG A 531      24.794  13.217 -41.276  1.00  1.180          H  
ATOM   8399 1HH1 ARG A 531      22.949  10.476 -42.724  1.00  1.180          H  
ATOM   8400 2HH1 ARG A 531      24.068  10.371 -44.117  1.00  1.180          H  
ATOM   8401 1HH2 ARG A 531      26.168  12.969 -43.037  1.00  1.180          H  
ATOM   8402 2HH2 ARG A 531      25.885  11.740 -44.248  1.00  1.180          H  
ATOM   8403  N   TYR A 532      19.187  11.069 -38.037  1.00  0.860          N  
ATOM   8404  CA  TYR A 532      18.247  11.039 -36.942  1.00  0.850          C  
ATOM   8405  C   TYR A 532      17.989  12.453 -36.463  1.00  0.890          C  
ATOM   8406  O   TYR A 532      18.902  13.276 -36.389  1.00  1.290          O  
ATOM   8407  CB  TYR A 532      18.797  10.139 -35.841  1.00  1.190          C  
ATOM   8408  CG  TYR A 532      18.730   8.672 -36.216  1.00  1.190          C  
ATOM   8409  CD1 TYR A 532      19.730   8.050 -36.948  1.00  1.190          C  
ATOM   8410  CD2 TYR A 532      17.651   7.959 -35.812  1.00  1.190          C  
ATOM   8411  CE1 TYR A 532      19.599   6.712 -37.262  1.00  1.190          C  
ATOM   8412  CE2 TYR A 532      17.517   6.646 -36.110  1.00  1.190          C  
ATOM   8413  CZ  TYR A 532      18.479   6.010 -36.832  1.00  1.190          C  
ATOM   8414  OH  TYR A 532      18.304   4.678 -37.128  1.00  1.190          O  
ATOM   8415  H   TYR A 532      20.166  10.919 -37.846  1.00  1.030          H  
ATOM   8416  HA  TYR A 532      17.302  10.628 -37.298  1.00  1.020          H  
ATOM   8417 1HB  TYR A 532      19.836  10.399 -35.637  1.00  1.430          H  
ATOM   8418 2HB  TYR A 532      18.227  10.289 -34.923  1.00  1.430          H  
ATOM   8419  HD1 TYR A 532      20.602   8.604 -37.285  1.00  1.430          H  
ATOM   8420  HD2 TYR A 532      16.888   8.453 -35.253  1.00  1.430          H  
ATOM   8421  HE1 TYR A 532      20.363   6.219 -37.848  1.00  1.430          H  
ATOM   8422  HE2 TYR A 532      16.634   6.102 -35.775  1.00  1.430          H  
ATOM   8423  HH  TYR A 532      17.403   4.432 -36.814  1.00  1.430          H  
ATOM   8424  N   PHE A 533      16.736  12.732 -36.157  1.00  0.890          N  
ATOM   8425  CA  PHE A 533      16.292  14.028 -35.683  1.00  0.950          C  
ATOM   8426  C   PHE A 533      15.036  13.825 -34.879  1.00  0.940          C  
ATOM   8427  O   PHE A 533      14.460  12.742 -34.914  1.00  1.120          O  
ATOM   8428  CB  PHE A 533      15.978  14.961 -36.851  1.00  1.310          C  
ATOM   8429  CG  PHE A 533      14.810  14.501 -37.708  1.00  1.310          C  
ATOM   8430  CD1 PHE A 533      13.511  14.910 -37.430  1.00  1.310          C  
ATOM   8431  CD2 PHE A 533      15.008  13.672 -38.784  1.00  1.310          C  
ATOM   8432  CE1 PHE A 533      12.458  14.495 -38.193  1.00  1.310          C  
ATOM   8433  CE2 PHE A 533      13.955  13.266 -39.548  1.00  1.310          C  
ATOM   8434  CZ  PHE A 533      12.680  13.672 -39.252  1.00  1.310          C  
ATOM   8435  H   PHE A 533      16.046  12.003 -36.261  1.00  1.070          H  
ATOM   8436  HA  PHE A 533      17.060  14.467 -35.045  1.00  1.140          H  
ATOM   8437 1HB  PHE A 533      15.755  15.942 -36.471  1.00  1.570          H  
ATOM   8438 2HB  PHE A 533      16.858  15.051 -37.490  1.00  1.570          H  
ATOM   8439  HD1 PHE A 533      13.332  15.561 -36.591  1.00  1.570          H  
ATOM   8440  HD2 PHE A 533      16.021  13.334 -39.031  1.00  1.570          H  
ATOM   8441  HE1 PHE A 533      11.442  14.819 -37.949  1.00  1.570          H  
ATOM   8442  HE2 PHE A 533      14.134  12.623 -40.383  1.00  1.570          H  
ATOM   8443  HZ  PHE A 533      11.851  13.338 -39.853  1.00  1.570          H  
ATOM   8444  N   SER A 534      14.604  14.852 -34.165  1.00  0.930          N  
ATOM   8445  CA  SER A 534      13.334  14.779 -33.470  1.00  0.920          C  
ATOM   8446  C   SER A 534      12.388  15.852 -33.982  1.00  0.920          C  
ATOM   8447  O   SER A 534      12.822  16.944 -34.367  1.00  1.000          O  
ATOM   8448  CB  SER A 534      13.563  14.969 -31.987  1.00  1.290          C  
ATOM   8449  OG  SER A 534      14.120  16.227 -31.721  1.00  1.290          O  
ATOM   8450  H   SER A 534      15.140  15.705 -34.109  1.00  1.120          H  
ATOM   8451  HA  SER A 534      12.885  13.808 -33.653  1.00  1.100          H  
ATOM   8452 1HB  SER A 534      12.614  14.886 -31.468  1.00  1.550          H  
ATOM   8453 2HB  SER A 534      14.219  14.187 -31.614  1.00  1.550          H  
ATOM   8454  HG  SER A 534      14.256  16.264 -30.770  1.00  1.550          H  
ATOM   8455  N   VAL A 535      11.085  15.558 -33.964  1.00  0.910          N  
ATOM   8456  CA  VAL A 535      10.068  16.536 -34.346  1.00  0.990          C  
ATOM   8457  C   VAL A 535      10.027  17.718 -33.365  1.00  1.160          C  
ATOM   8458  O   VAL A 535       9.921  18.888 -33.767  1.00  1.330          O  
ATOM   8459  CB  VAL A 535       8.699  15.848 -34.510  1.00  1.350          C  
ATOM   8460  CG1 VAL A 535       7.587  16.865 -34.692  1.00  1.350          C  
ATOM   8461  CG2 VAL A 535       8.766  14.959 -35.764  1.00  1.350          C  
ATOM   8462  H   VAL A 535      10.793  14.612 -33.698  1.00  1.090          H  
ATOM   8463  HA  VAL A 535      10.336  16.902 -35.325  1.00  1.190          H  
ATOM   8464  HB  VAL A 535       8.480  15.248 -33.630  1.00  1.620          H  
ATOM   8465 1HG1 VAL A 535       6.640  16.350 -34.826  1.00  1.620          H  
ATOM   8466 2HG1 VAL A 535       7.517  17.518 -33.813  1.00  1.620          H  
ATOM   8467 3HG1 VAL A 535       7.789  17.464 -35.556  1.00  1.620          H  
ATOM   8468 1HG2 VAL A 535       7.816  14.455 -35.915  1.00  1.620          H  
ATOM   8469 2HG2 VAL A 535       8.981  15.573 -36.643  1.00  1.620          H  
ATOM   8470 3HG2 VAL A 535       9.552  14.217 -35.650  1.00  1.620          H  
ATOM   8471  N   ASP A 536      10.087  17.368 -32.078  1.00  1.360          N  
ATOM   8472  CA  ASP A 536      10.088  18.255 -30.912  1.00  1.700          C  
ATOM   8473  C   ASP A 536       8.689  18.236 -30.301  1.00  2.020          C  
ATOM   8474  O   ASP A 536       8.411  17.377 -29.461  1.00  2.410          O  
ATOM   8475  OXT ASP A 536       7.772  18.746 -30.945  1.00  2.550          O  
ATOM   8476  CB  ASP A 536      10.534  19.697 -31.255  1.00  2.090          C  
ATOM   8477  CG  ASP A 536      10.913  20.589 -30.011  1.00  2.090          C  
ATOM   8478  OD1 ASP A 536      10.789  20.165 -28.872  1.00  2.090          O  
ATOM   8479  OD2 ASP A 536      11.374  21.701 -30.220  1.00  2.090          O  
ATOM   8480  H   ASP A 536      10.136  16.380 -31.898  1.00  1.630          H  
ATOM   8481  HA  ASP A 536      10.786  17.861 -30.173  1.00  2.040          H  
ATOM   8482 1HB  ASP A 536      11.398  19.668 -31.924  1.00  2.510          H  
ATOM   8483 2HB  ASP A 536       9.727  20.213 -31.778  1.00  2.510          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3248.28 375.138 2196.01 -187.453 56.6625 128.893 1178.46 -1254.59 -4.10168 -26.7113 -1081.02 -121.247 -301.251 -127.248 -74.6906 -78.8228 0 31.4401 37.6922 288.289 446.735 -133.604 50.3398 -92.421 -4.11236 566.916 -1378.99
GLU:NtermProteinFull_1 -3.33938 0.22775 3.62487 -0.24712 0.03043 0.3999 1.9715 -1.59566 -0.00905 -0.07055 -3.05491 0.49463 0 0 0 -1.42494 0 -0.10602 0.00253 0 3.50567 0 0 -2.7348 0 0.0606 -2.26456
ASP_2 -4.03824 0.68069 5.3587 -0.2282 0.10289 0.73627 2.79932 -2.11101 -0.0003 -0.00481 -3.69298 -1.43508 0 0 -0.50467 0 0 -0.07213 2e-05 0 2.18444 -0.73824 0 -2.3716 -0.2621 0.91972 -2.6773
PRO_3 -4.38578 0.65179 3.48632 -0.08843 5e-05 0.0552 1.94301 -1.55578 -0 -0 -0.92553 0.70131 0 0 0 0 0 -0.08987 0.01476 0.57289 0 -0.42348 0 -2.4119 -0.50605 1.04421 -1.91729
GLY_4 -3.25579 0.40998 4.3705 -5e-05 0 0 1.77929 -2.01368 -0.00663 -0.08986 -1.99039 -0.42411 0 0 -0.50467 0 0 0.01338 0 0 0 0.60139 0 0.83697 0.04827 0.33373 0.10834
LYS_5 -4.32753 0.22907 5.28528 -0.28939 0.02242 0.12514 2.66944 -2.3526 -0 -0 -2.37691 -0.11739 0 0 0 0 0 0.07168 0.01723 1.80555 0 -0.06079 0 -1.5107 0.0957 0.30608 -0.40774
ARG_6 -7.20914 0.56153 8.12726 -0.60152 0.09974 0.32951 3.43491 -3.56092 -0.00876 -0.06574 -3.92958 0.22058 0 0 0 -1.05939 0 -0.02005 0.09102 2.53064 0 -0.0716 0 -1.2888 -0.36741 0.47519 -2.31254
GLU_7 -4.50735 0.26665 5.62559 -0.21021 0.01775 0.27077 2.21212 -2.41546 -0.00663 -0.08986 -2.05661 -0.5614 0 0 0 -0.66265 0 0.11679 0.08472 0 3.02374 -0.30209 0 -2.7348 -0.50345 0.58088 -1.85152
ASP_8 -3.41915 0.26014 4.57792 -0.10669 0.00954 0.32684 1.88162 -2.14563 -0 -0 -1.06049 -0.1461 0 0 0 0 0 -0.03665 0.04154 0 2.03004 -0.06782 0 -2.3716 -0.38685 0.41608 -0.19725
ALA_9 -3.21297 0.23921 3.59256 -0.02204 0 0 2.57158 -2.03387 -0 -0 -2.43441 -0.3646 0 0 0 0 0 0.05693 0 0 0 -0.36592 0 1.8394 -0.37813 0.35177 -0.16048
PHE_10 -9.66808 1.4023 5.33386 -1.07039 0.13916 0.42443 3.17557 -3.18805 -0.02378 -0.16178 -2.65277 0.05355 0 0 0 0 0 0.18779 0.05953 0 1.85044 -0.14772 0 1.0402 -0.13551 0.72149 -2.65974
LEU_11 -4.81275 0.36651 4.07478 -0.50652 0.24173 0.14187 1.91181 -2.16895 -0 -0 -1.16067 0.15379 0 0 -0.69112 0 0 0.0637 0.0381 0.1515 0 -0.04732 0 0.18072 0.07762 0.676 -1.3092
ALA_12 -2.04161 0.27101 2.20234 -0.02658 0.00181 0 1.26726 -1.17699 -0 -0 -1.22187 -0.42858 0 0 0 0 0 -0.05937 0 0 0 -0.01445 0 1.8394 -0.42087 0.20731 0.39882
LEU_13 -7.22647 0.8937 4.19176 -0.46693 0.21977 0.07907 1.99462 -2.28159 -0.01344 -0.08432 -1.199 0.33459 0 0 -0.40471 0 0 0.43922 0.04984 0.39192 0 -0.30064 0 0.18072 -0.56541 0.78391 -2.9834
PRO_14 -4.36068 0.68728 3.87002 -0.11823 0.00018 0.0895 1.77914 -1.56017 -0.00385 -0.03206 -1.73331 0.26377 0 0 0 0 0 0.02499 0.06983 0.16358 0 -1.20824 0 -2.4119 -0.48829 0.96905 -3.99939
LEU_15 -6.16124 0.58921 2.63825 -0.52514 0.26651 0.1274 1.44748 -2.02791 -0 -0 -0.87519 0.33005 0 0 0 0 0 -0.02086 0.09276 0.79681 0 -0.1385 0 0.18072 -0.11318 0.70458 -2.68824
LEU_16 -5.44259 0.4883 3.50962 -0.49156 0.25824 0.106 1.6692 -1.96624 -0 -0 -0.80428 0.00937 0 0 0 0 0 0.12273 0.01127 3.07718 0 -0.27224 0 0.18072 0.0393 0.69109 1.1861
GLU_17 -5.61845 0.31493 4.98451 -0.44952 0.06237 0.88437 1.93308 -2.26164 -0 -0 -1.48966 -0.4779 0 0 0 0 0 0.16535 0.003 0 3.28333 -0.33733 0 -2.7348 -0.38081 0.30951 -1.80967
ARG_18 -11.729 1.14876 10.7521 -0.44561 0.05996 0.21203 4.64644 -4.94248 -0.01875 -0.12863 -6.89214 0.43469 0 0 -1.09583 -0.7646 0 -0.00515 0.52421 2.15254 0 -0.00571 0 -1.2888 -0.26201 0.77094 -6.87697
LEU_19 -9.90784 1.07759 4.19012 -0.51778 0.30878 0.12904 2.56176 -3.0272 -0.00385 -0.03206 -1.68585 0.24078 0 0 0 0 0 0.0176 0.00526 0.29378 0 -0.28974 0 0.18072 -0.14407 1.01053 -5.59243
LYS_20 -7.45318 0.52667 6.91273 -0.39721 0.04871 0.19388 2.94616 -3.30649 -0 -0 -2.68665 -0.08838 0 0 0 0 0 -0.00597 0.01267 1.95995 0 0.07132 0 -1.5107 -0.22235 0.4289 -2.56994
ARG_21 -7.25794 0.38411 6.71289 -1.23436 0.38838 0.87694 2.72727 -3.09993 -0 -0 -2.69472 0.09795 0 0 0 0 0 -0.05 0.13584 3.36959 0 -0.10307 0 -1.2888 -0.24014 0.26826 -1.00772
ARG_22 -12.3908 1.36938 11.0654 -0.91051 0.31049 0.54921 4.59511 -5.3281 -0 -0 -4.88348 0.1984 0 0 -0.45788 -0.99911 0 0.1402 0.52076 2.70208 0 -0.07912 0 -1.2888 -0.31761 0.72204 -4.4824
VAL_23 -9.43775 1.33561 3.69932 -0.30294 0.20847 0.06335 2.96324 -3.24101 -0.00841 -0.05117 -1.89172 0.07182 0 0 0 0 0 -0.03637 0.03874 0.02531 0 -0.34556 0 1.9342 -0.08235 0.95409 -4.10313
VAL_24 -7.14192 0.68206 2.84989 -0.32053 0.27005 0.07415 2.26182 -2.50729 -0 -0 -0.7104 -0.16843 0 0 0 0 0 -0.04954 0.00155 0.16374 0 -0.14737 0 1.9342 -0.05768 0.51013 -2.35555
GLU_25 -6.62314 0.36907 7.54282 -0.22913 0.04446 0.35648 2.33609 -3.01427 -0 -0 -3.92865 -0.58932 0 0 -0.47983 -0.69183 0 -0.01457 0.03917 0 3.03123 -0.09097 0 -2.7348 -0.32733 0.38065 -4.62386
GLY_26 -4.02057 0.25751 3.45367 -4e-05 0 0 1.31279 -1.97032 -0 -0 -1.34844 -0.39411 0 0 0 0 0 -0.13416 0 0 0 -1.01072 0 0.83697 -0.60797 0.46938 -3.15603
ARG_27 -6.30509 0.66009 6.71371 -1.14137 0.14295 0.8898 2.73632 -2.88117 -0.01024 -0.10811 -3.97965 -0.21063 0 0 -0.93771 -0.66265 0 -0.06418 0.24401 3.9132 0 0.1997 0 -1.2888 -0.20937 0.62682 -1.67239
LYS_28 -5.59738 0.37827 5.49176 -0.4143 0.06279 0.22917 1.97867 -2.42692 -0.01799 -0.1256 -2.91358 0.23816 0 0 0 -0.48938 0 0.18178 0.09047 2.75632 0 -0.13996 0 -1.5107 0.11759 0.98959 -1.12123
GLN_29 -2.33 0.09258 2.4802 -0.6203 0.27927 1.03913 0.52462 -1.14779 -0.03505 -0.27637 -0.1441 -2.31347 0 0 0 0 0 -0.04877 0.00089 0 4.44057 -0.24845 0 -0.18838 -0.24468 0.78468 2.04458
GLY_30 -2.81355 0.13365 3.54554 -7e-05 0 0 1.18621 -1.80173 -0.01502 -0.14682 -0.40605 -0.38636 0 0 0 0 0 -0.01784 0 0 0 0.40686 0 0.83697 -0.11079 0.25178 0.66279
LEU_31 -9.88188 1.67833 4.2643 -0.71458 0.19559 0.26291 3.00238 -3.11057 -0 -0 -2.28643 0.17743 0 0 0 0 0 0.00376 0.05157 0.86598 0 -0.20301 0 0.18072 0.07252 0.43269 -5.00832
GLU_32 -5.42959 0.37427 5.54413 -0.21843 0.03628 0.31082 1.96912 -2.50748 -0.01799 -0.1256 -2.41265 -0.61809 0 0 0 -0.67966 0 -0.00779 0.01352 0 3.16846 -0.34508 0 -2.7348 -0.36377 0.56011 -3.48421
ALA_33 -2.87011 0.17681 3.54739 -0.02007 0 0 1.58661 -1.81235 -0 -0 -0.74655 -0.34763 0 0 0 0 0 0.03709 0 0 0 -0.11028 0 1.8394 -0.43063 0.2649 1.11461
ASP_34 -6.9289 0.30063 8.09918 -0.10852 0.01123 0.3352 3.8958 -3.71977 -0 -0 -6.24715 -0.24541 0 0 0 -1.76371 0 -0.04646 0.10072 0 1.84072 -0.04439 0 -2.3716 -0.21112 0.25841 -6.84513
LEU_35 -10.9826 2.0998 2.57208 -0.525 0.24582 0.12523 2.81828 -3.03958 -0 -0 -2.49133 0.24568 0 0 0 0 0 -0.04432 0.00257 0.40252 0 -0.2647 0 0.18072 -0.26181 0.66741 -8.24923
GLU_36 -5.66929 0.31101 6.7991 -0.6106 0.11501 1.11358 2.90792 -2.96114 -0 -0 -3.52925 -0.67225 0 0 0 -0.65718 0 -0.0332 0.04647 0 3.3355 -0.20637 0 -2.7348 -0.28247 0.71769 -2.01026
GLU_37 -5.95859 0.51383 6.47349 -0.43834 0.06122 0.87025 3.0191 -3.0551 -0 -0 -3.98372 -0.43459 0 0 0 -0.66762 0 0.07459 0.00441 0 3.29286 -0.26737 0 -2.7348 -0.33676 0.34894 -3.2182
ALA_38 -6.13056 0.54821 2.79275 -0.02298 0 0 2.30821 -2.6154 -0 -0 -1.54708 -0.36291 0 0 0 0 0 -0.01501 0 0 0 -0.23261 0 1.8394 -0.44484 0.28487 -3.59796
LEU_39 -6.3385 0.55913 4.25873 -0.60724 0.31597 0.22401 2.11208 -2.47073 -0 -0 -1.16573 -0.18195 0 0 0 0 0 0.03006 0.20693 1.13006 0 -0.18317 0 0.18072 -0.17929 0.42113 -1.68777
LYS_40 -4.6772 0.27276 6.20137 -0.46559 0.13867 0.24185 2.38197 -2.61627 -0 -0 -2.65905 0.11661 0 0 0 -0.66762 0 -0.00016 0.01815 2.51475 0 -0.05471 0 -1.5107 -0.19905 0.49087 -0.47337
ALA_41 -2.82393 0.19411 2.0137 -0.02371 0 0 1.4933 -1.50965 -0 -0 -0.81668 -0.36839 0 0 0 0 0 -0.06739 0 0 0 -0.33974 0 1.8394 -0.64504 0.3677 -0.68633
GLY_42 -2.45564 0.13563 2.92833 -0.0002 0 0 1.32239 -1.4989 -0.00082 -0.00331 -0.46496 -0.15471 0 0 0 0 0 -0.08447 0 0 0 -1.0683 0 0.83697 -0.28173 0.26381 -0.5259
HIS_D_43 -2.11157 0.11329 2.58735 -0.40101 0.00749 0.51885 0.92796 -1.07635 -0.02526 -0.10082 -1.54727 -0.2508 0 0 -0.80987 0 0 0.07626 0.00543 0 1.62304 -0.30319 0 -0.45461 0.49778 0.20517 -0.51812
LYS_44 -4.38572 0.66573 4.97869 -0.46346 0.11615 0.25465 1.91545 -2.02876 -0.0396 -0.16537 -1.44838 -0.15818 0 0 -0.57494 0 0 0.02077 0.01699 1.79904 0 0.08534 0 -1.5107 0.37016 1.10937 0.55723
PRO_45 -4.58658 0.78825 2.65245 -0.0633 0 0.04046 1.81773 -1.34362 -0.01272 -0.05717 -1.05483 0.61122 0 0 0 0 0 -0.14117 0.02489 0.16267 0 -0.32377 0 -2.4119 0.07113 1.36971 -2.45655
LEU_46 -7.21474 0.88891 5.23378 -0.68067 0.31075 0.20758 2.46554 -2.78384 -0 -0 -2.09135 -0.05399 0 0 0 0 0 -0.12681 0.37837 1.80008 0 -0.14559 0 0.18072 0.01402 0.59289 -1.02435
ASP_47 -5.38169 0.54104 7.17592 -0.11192 0.00807 0.33815 3.608 -3.19317 -0 -0 -6.07341 -0.43008 0 0 -1.38482 0 0 -0.07606 0.01018 0 1.83279 -0.0148 0 -2.3716 -0.25755 0.36119 -5.41976
LEU_48 -8.75587 1.41578 2.55047 -0.68601 0.25719 0.2402 2.58479 -2.41568 -0.01516 -0.06786 -1.48413 0.15166 0 0 0 0 0 0.09418 0.05402 0.94238 0 -0.25509 0 0.18072 -0.25468 0.52031 -4.9428
ILE_49 -8.40454 1.71535 3.60778 -0.67354 0.22908 0.22622 2.4454 -2.5911 -0.01272 -0.05717 -1.13915 0.63338 0 0 0 0 0 -0.05109 0.04727 1.69586 0 -0.44942 0 0.73287 -0.03453 0.95884 -1.12122
ASN_50 -4.25135 0.34036 3.36602 -0.1937 0.02822 0.29778 1.20248 -1.8023 -0 -0 -1.57003 -0.43073 0 0 0 0 0 0.10807 0.04623 0 1.90446 -0.29746 0 -0.93687 -0.282 0.97041 -1.5004
GLY_51 -3.16453 0.79816 4.06852 -0.0003 0 0 1.89791 -2.0726 -0.00042 -0.00437 -1.61243 -0.17488 0 0 0 0 0 0.23829 0 0 0 -1.24891 0 0.83697 1.62985 1.20735 2.3986
PRO_52 -6.93304 0.99237 4.34703 -0.08755 0.00035 0.05367 2.08785 -2.03862 -0 -0 -1.40863 0.73007 0 0 0 0 0 -0.1247 0.03595 0.51441 0 0.01465 0 -2.4119 1.75131 1.77987 -0.69691
LEU_53 -9.741 1.32776 2.87575 -0.48004 0.18584 0.10671 2.506 -2.63067 -0 -0 -1.62775 0.22675 0 0 0 0 0 0.16035 0.16893 0.65707 0 -0.20289 0 0.18072 -0.21865 1.28533 -5.21979
LEU_54 -6.44406 0.46815 5.17489 -0.66207 0.17786 0.24763 2.95312 -2.87137 -0 -0 -2.44281 0.05324 0 0 0 0 0 0.04069 0.00602 1.09197 0 -0.28164 0 0.18072 -0.11597 0.6114 -1.81222
ALA_55 -4.94467 0.33926 4.2673 -0.02267 0 0 2.29032 -2.44551 -0 -0 -1.74392 -0.38691 0 0 0 0 0 0.22885 0 0 0 -0.38867 0 1.8394 -0.42326 0.47578 -0.91471
GLY_56 -5.95606 0.7633 5.30206 -5e-05 0 0 3.11297 -2.96791 -0.00042 -0.00437 -2.70628 -0.42286 0 0 0 0 0 -0.08345 0 0 0 0.24215 0 0.83697 0.23767 0.35204 -1.29424
MET_57 -11.1518 1.8059 5.22728 -0.66546 0.16769 0.20514 2.95513 -3.3088 -0 -0 -2.2438 -0.00572 0 0 0 0 0 0.23781 0.15518 0.92108 0 -0.18369 0 0.60916 0.3852 0.72415 -4.16558
LYS_58 -4.80037 0.32182 7.21831 -0.69206 0.18707 0.60235 3.63896 -3.1198 -0 -0 -4.80568 -0.2595 0 0 0 -0.83349 0 0.08333 0.04732 3.28635 0 0.08326 0 -1.5107 -0.13503 0.74831 0.06045
GLU_59 -6.29695 0.43623 6.19167 -0.34645 0.06952 0.40946 2.79304 -2.97584 -0 -0 -2.79023 -0.62555 0 0 0 0 0 0.01364 0.046 0 3.45184 -0.27506 0 -2.7348 -0.29503 0.38412 -2.54443
VAL_60 -9.77257 2.04313 3.21023 -0.29824 0.17701 0.06194 3.03935 -3.06441 -0 -0 -1.81627 0.04698 0 0 0 0 0 0.08782 0.01664 0.06105 0 -0.23656 0 1.9342 -0.33089 0.69461 -4.14598
GLY_61 -3.32802 0.19313 4.3199 -4e-05 0 0 2.26513 -2.1444 -0 -0 -2.56751 -0.4092 0 0 0 0 0 -0.08577 0 0 0 0.24369 0 0.83697 0.52993 0.5839 0.43769
ASP_62 -4.44184 0.16991 6.60084 -0.10568 0.00553 0.32051 3.36487 -2.97919 -0 -0 -4.94638 -0.34504 0 0 0 -0.83349 0 -0.02323 0.00581 0 1.70297 0.20596 0 -2.3716 0.41322 0.28847 -2.96834
LEU_63 -8.68072 0.6275 6.06504 -0.48923 0.23159 0.11756 3.10466 -3.27378 -0.01368 -0.06775 -3.56607 0.20879 0 0 0 0 0 0.13663 0.09254 0.31282 0 -0.2877 0 0.18072 -0.3036 0.44783 -5.15686
PHE_64 -8.40398 0.84657 4.58384 -0.92341 0.05826 0.29508 2.64419 -3.02066 -0 -0 -1.83774 -0.03302 0 0 0 0 0 -0.00387 0.00234 0 1.77903 -0.37442 0 1.0402 -0.12784 0.34437 -3.13104
GLY_65 -2.12991 0.14476 2.70801 -4e-05 0 0 1.17067 -1.4077 -0 -0 -0.65036 -0.41013 0 0 0 0 0 -0.11793 0 0 0 0.43057 0 0.83697 0.16389 0.30888 1.04768
ALA_66 -3.14163 0.18382 2.64778 -0.028 0.00635 0 1.27535 -1.65857 -0 -0 -0.81627 -0.42372 0 0 0 0 0 -0.06425 0 0 0 -0.03328 0 1.8394 -0.16272 0.38217 0.00643
GLY_67 -2.91515 0.35278 3.51626 -5e-05 0 0 1.73987 -1.7177 -0.00238 -0.00914 -2.39917 -0.39523 0 0 0 0 0 -0.17667 0 0 0 -1.35863 0 0.83697 -0.64205 0.29472 -2.87556
LYS_68 -5.03557 0.29634 3.88831 -0.30126 0.04893 0.14863 1.47193 -1.82739 -0.01894 -0.15428 -0.58864 -0.18657 0 0 0 0 0 -0.00691 0.02078 1.8868 0 -0.16505 0 -1.5107 -0.24759 0.27046 -2.01072
MET_69 -10.8386 2.0577 3.78783 -0.3854 0.10122 0.11425 1.64768 -2.39204 -0.01369 -0.06787 -0.23197 0.18441 0 0 0 0 0 0.00206 0.51396 1.31529 0 -0.00705 0 0.60916 0.07056 0.88239 -2.65013
GLN_70 -7.61965 0.61013 5.453 -0.60763 0.16678 0.57122 2.97781 -2.65336 -0.00182 -0.01833 -2.57382 0.08478 0 0 0 -0.88728 0 0.07219 0.0007 0 4.45393 -0.03528 0 -0.18838 -0.08798 0.82029 0.53728
LEU_71 -7.96885 1.50063 2.74138 -0.67531 0.12291 0.27212 2.18036 -2.28348 -0.04569 -0.29521 -1.33073 0.07665 0 0 0 0 0 0.08215 0.18733 0.67356 0 -0.11426 0 0.18072 0.98905 1.90151 -1.80514
PRO_72 -6.4005 0.86041 3.36461 -0.07494 0 0.04525 1.64055 -1.53863 -0 -0 -0.91632 0.62547 0 0 0 0 0 -0.15324 0.00095 0.49073 0 -0.3299 0 -2.4119 0.78472 1.99508 -2.01766
PHE_73 -9.78828 1.43556 3.90079 -0.76389 0.32278 0.34203 3.18505 -2.95132 -0.01343 -0.14163 -1.64058 -0.31947 0 0 0 0 0 0.14697 0.00987 0 4.79709 -0.05729 0 1.0402 -0.10636 0.74716 0.14526
VAL_74 -8.94851 1.04867 3.28069 -0.30512 0.2571 0.07034 2.85407 -2.91802 -0 -0 -1.88174 -0.08341 0 0 0 0 0 -0.0359 0.00059 0.07312 0 -0.22849 0 1.9342 0.10809 0.86585 -3.90848
LEU_75 -9.74201 1.76578 3.71232 -0.48363 0.24179 0.11092 3.10586 -3.05137 -0.00149 -0.01719 -2.13569 0.24562 0 0 0 0 0 0.3039 0.12323 0.35361 0 -0.2823 0 0.18072 -0.18067 1.06071 -4.68986
GLN_76 -6.38704 0.43827 6.89676 -0.26854 0.05567 0.21306 3.39348 -3.30266 -0.02986 -0.26014 -2.70373 -0.506 0 0 0 -0.89614 0 0.11324 0.16962 0 2.72217 -0.13604 0 -0.18838 -0.2899 0.99484 0.02871
ALA_77 -7.27475 0.9503 3.79807 -0.02067 0 0 3.34216 -3.14535 -0 -0 -2.51211 -0.36357 0 0 0 0 0 0.05298 0 0 0 -0.2641 0 1.8394 -0.38226 0.4907 -3.48922
ALA_78 -6.6859 0.85183 3.99936 -0.02348 0 0 3.08984 -2.96873 -0 -0 -2.70375 -0.37818 0 0 0 0 0 0.02402 0 0 0 -0.37013 0 1.8394 -0.54087 0.38128 -3.4853
GLU_79 -8.1493 0.46806 10.4301 -0.23014 0.02866 0.32413 5.2954 -4.424 -0.01642 -0.11851 -6.50394 -0.62752 0 0 -0.9362 -0.48938 0 -0.04648 0.02179 0 3.03679 -0.33407 0 -2.7348 -0.62717 0.32335 -5.30969
VAL_80 -9.23206 1.08128 3.72948 -0.29702 0.20107 0.06644 3.11954 -3.24123 -0 -0 -1.76895 -0.06042 0 0 0 0 0 -0.07121 0.05138 0.03222 0 -0.36283 0 1.9342 -0.29826 0.51374 -4.60264
MET_81 -9.2672 0.74784 4.999 -0.47638 0.10359 0.1159 2.8253 -2.94953 -0 -0 -2.17298 -0.32459 0 0 0 0 0 -0.0205 0.36592 2.51189 0 0.01501 0 0.60916 -0.01134 0.7333 -2.19562
LYS_82 -6.39693 0.45982 5.70846 -0.76772 0.15795 0.70659 2.90269 -2.7616 -0 -0 -2.29656 -0.23303 0 0 0 0 0 0.09981 0.26553 2.77393 0 0.02544 0 -1.5107 -0.2097 0.63093 -0.4451
ARG_83 -6.31867 0.36736 6.97953 -0.5134 0.04217 0.29865 3.07758 -3.23831 -0.02003 -0.12955 -3.9232 0.18776 0 0 0 -0.67966 0 0.05362 0.02129 2.62279 0 -0.07999 0 -1.2888 -0.36685 0.5156 -2.3921
ALA_84 -6.62612 1.31569 3.17759 -0.02361 0 0 2.7403 -2.78748 -0 -0 -2.20729 -0.35907 0 0 0 0 0 0.13037 0 0 0 -0.29781 0 1.8394 -0.48635 0.54016 -3.04423
VAL_85 -6.92918 0.61139 5.35965 -0.31633 0.2429 0.07276 3.27727 -3.02362 -0 -0 -2.51991 -0.20906 0 0 0 0 0 -0.05399 0.03589 0.05771 0 -0.32792 0 1.9342 -0.32892 0.44355 -1.6736
ALA_86 -3.45416 0.22445 3.53642 -0.0218 0 0 1.82268 -1.93077 -0 -0 -1.02888 -0.37504 0 0 0 0 0 0.01523 0 0 0 -0.34244 0 1.8394 -0.3167 0.31784 0.28622
TYR_87 -6.95892 0.5115 4.44016 -0.83497 0.03665 0.28301 2.31671 -2.42054 -0 -0 -1.94477 -0.28334 0 0 0 -0.65718 0 0.00047 0.21777 0 1.82186 -0.30471 0.08091 1.2797 -0.21323 0.4445 -2.18442
LEU_88 -7.80843 0.9958 3.41644 -0.75108 0.38224 0.34543 2.17283 -2.38596 -0 -0 -2.31438 0.15307 0 0 0 0 0 0.18382 0.07815 0.85538 0 -0.20523 0 0.18072 0.08614 0.8899 -3.72518
GLU_89 -4.65238 0.80732 5.00239 -0.35663 0.0711 0.42048 1.84598 -2.16379 -0 -0 -1.94312 -0.66949 0 0 0 0 0 0.13006 0.01866 0 3.70507 -0.19124 0 -2.7348 5.75708 1.8033 6.85
PRO_90 -4.26372 0.93427 2.90777 -0.07911 0 0.04775 0.84089 -1.22466 -0 -0 -0.6715 0.57865 0 0 0 0 0 -0.01608 0.00035 0.45337 0 -0.59157 0 -2.4119 5.68668 1.58772 3.77891
HIS_D_91 -3.60474 0.32268 3.25296 -0.43931 0.05313 0.58958 1.58745 -1.5182 -0 -0 -2.01767 -0.34771 0 0 0 0 0 1.17866 0.01763 0 1.53154 -0.72238 0 -0.45461 0.43982 10.2816 10.1504
MET_92 -3.3582 0.28401 3.52696 -0.32257 0.10549 0.035 1.55257 -1.58444 -0 -0 -1.87759 -0.00679 0 0 0 0 0 0.49844 0.00813 1.01493 0 0.26158 0 0.60916 1.98174 15.1512 17.8796
GLU_93 -3.12851 0.41314 3.16147 -0.50184 0.09103 1.01208 1.19877 -1.4113 -0.01373 -0.04611 -1.57107 -0.42646 0 0 0 0 0 -0.08004 0.01823 0 3.56159 -0.33933 0 -2.7348 1.12407 5.57614 5.90333
LYS_94 -5.11125 0.5044 4.024 -0.76245 0.26393 0.75861 1.20784 -1.74325 -0 -0 -0.61367 -0.33188 0 0 0 0 0 -0.01678 0.25462 3.49292 0 -0.06173 0 -1.5107 -0.3601 0.52579 0.52028
LYS_95 -2.77762 0.33962 3.26454 -0.43052 0.06779 0.23517 1.16255 -1.4197 -0 -0 -0.28306 0.10836 0 0 0 0 0 -0.01212 0.05934 1.44416 0 -0.02493 0 -1.5107 -0.29445 0.36802 0.29646
GLY_96 -1.66747 0.25714 2.13258 -6e-05 0 0 1.00887 -0.99056 -0 -0 -1.23467 -0.35646 0 0 0 0 0 -0.13109 0 0 0 0.41604 0 0.83697 -0.2958 0.50881 0.48431
GLU_97 -2.63857 0.1777 3.53029 -0.2344 0.06982 0.38533 0.79264 -1.51007 -0.01373 -0.04611 -1.05076 -0.50162 0 0 0 0 0 -0.05708 0.17797 0 3.17795 0.32132 0 -2.7348 0.57193 0.6284 1.0462
GLY_98 -1.40143 0.06617 1.54739 -0.00028 0 0 0.39589 -0.76256 -0 -0 -0.35818 -0.16711 0 0 0 0 0 -0.1005 0 0 0 -0.81022 0 0.83697 0.54973 0.34581 0.14168
LYS_99 -3.39551 0.24965 2.97719 -0.53871 0.20177 0.36372 1.33096 -1.40695 -0 -0 -0.73048 -0.20625 0 0 0 0 0 3.5013 0.04189 1.81274 0 0.22045 0 -1.5107 0.22245 14.6156 17.7492
GLY_100 -2.67448 0.18512 2.8361 -0.00276 0 0 1.41565 -1.468 -0.06648 -0.33299 -0.7638 -0.39543 0 0 0 0 0 -0.00806 0 0 0 -1.53486 0 0.83697 0.47313 14.9135 13.4136
THR_101 -6.80451 0.78243 4.57654 -0.17381 0.13567 0.06117 3.70531 -2.63341 -0 -0 -3.55118 -0.2576 0 0 -1.15861 -0.51872 0 0.10143 0.00447 0.22776 0 -0.22203 2.29511 -1.0874 0.27858 0.81329 -3.42551
LEU_102 -9.64493 1.87911 2.40814 -0.58486 0.16142 0.13654 2.4406 -2.61336 -0.0247 -0.10102 -3.10278 0.31587 0 0 0 0 0 -0.00168 0.01074 0.89 0 -0.1536 0 0.18072 0.01301 1.00906 -6.78171
VAL_103 -8.17556 0.93144 1.71231 -0.29111 0.22432 0.06874 2.48277 -2.31199 -0.02062 -0.08741 -1.92038 -0.30286 0 0 0 0 0 -0.06148 0.00095 0.15948 0 -0.51924 0 1.9342 -0.17926 0.83427 -5.52144
LEU_104 -7.29728 0.96347 3.01442 -0.47264 0.31007 0.08798 2.10089 -2.36227 -0.01872 -0.12072 -2.57849 0.10661 0 0 0 0 0 -0.00508 0.04748 0.74127 0 -0.08129 0 0.18072 -0.18287 0.9007 -4.66574
ALA_105 -4.91914 0.69394 2.01897 -0.02558 0.00119 0 1.76151 -1.74867 -0.02062 -0.08741 -2.18615 -0.37002 0 0 0 0 0 0.60952 0 0 0 -0.29197 0 1.8394 0.0567 1.13394 -1.5344
THR_106 -7.52978 0.73107 5.88138 -0.14965 0.05534 0.05581 4.02993 -3.29006 -0 -0 -3.77901 0.11357 0 0 -0.43476 0 0 0.49157 0.01022 0.06105 0 0.05064 2.40152 -1.0874 0.11534 1.46844 -0.80478
VAL_107 -8.3465 0.75924 3.2586 -0.32016 0.24042 0.06537 2.7044 -2.77215 -0.0074 -0.08953 -2.70645 0.17582 0 0 0 0 0 0.02607 0.03006 0.5149 0 0.84905 0 1.9342 0.15637 1.5072 -2.02049
LYS_108 -6.21667 0.74777 4.51089 -0.39645 0.06999 0.19535 1.78892 -2.29829 -0 -0 -0.68648 0.17524 0 0 -0.51379 0 0 -0.07751 0.02504 1.29232 0 -0.04837 0 -1.5107 0.35864 0.84302 -1.74107
GLY_109 -4.57823 0.24885 3.94919 -6e-05 0 0 1.8523 -1.98448 -0.06067 -0.29436 -1.47845 -0.40272 0 0 -0.79323 0 0 -0.14516 0 0 0 -1.47006 0 0.83697 -0.23468 0.50634 -4.04843
ASP_110 -8.03217 0.58773 10.1391 -0.18204 0.03036 0.57184 5.55628 -4.39909 -0.0176 -0.17191 -9.85531 -1.30505 0 0 -2.01909 -1.09252 0 -0.04803 0.40417 0 2.14668 -0.38122 0 -2.3716 -0.46909 0.97705 -9.93152
VAL_111 -6.75781 1.08331 2.88295 -0.38202 0.30574 0.09961 1.15394 -1.96591 -0 -0 0.2651 -0.1852 0 0 0 0 0 0.28696 0.09501 0.87132 0 0.45027 0 1.9342 -0.12327 1.1535 1.16771
HIS_D_112 -7.25058 0.72434 5.8489 -0.66588 0.04419 0.47021 2.91101 -3.10525 -0.01806 -0.12466 -3.5237 -0.50435 0 0 -2.23818 0 0 0.13722 0.00048 0 2.39399 -0.05945 0 -0.45461 -0.35811 0.98598 -4.78651
ASP_113 -5.86566 0.40614 6.97454 -0.25863 0.08501 0.8997 3.22921 -3.15283 -0.01186 -0.13118 -4.24301 -1.74007 0 0 0 -1.30597 0 -0.05869 0.02777 0 1.96402 -0.53663 0 -2.3716 0.00449 1.20049 -4.88475
ILE_114 -7.55331 0.64749 4.25664 -0.48029 0.30469 0.0942 2.60339 -2.80814 -0 -0 -0.7803 0.00016 0 0 0 0 0 -0.00242 0.00442 0.55301 0 -0.50734 0 0.73287 0.3203 0.84182 -1.7728
GLY_115 -3.2189 0.10765 3.50029 -4e-05 0 0 1.85999 -1.8004 -0 -0 -1.39249 -0.42948 0 0 -1.21863 0 0 -0.07518 0 0 0 0.45996 0 0.83697 0.21868 0.23733 -0.91424
LYS_116 -8.12081 0.55243 10.245 -0.54734 0.15198 0.46487 3.9585 -4.32817 -0.0116 -0.02964 -4.22843 0.26133 0 0 0 -0.61801 0 -0.00533 0.0117 2.30519 0 0.06891 0 -1.5107 0.14807 0.34167 -0.89041
ASN_117 -7.21029 0.59664 6.68784 -0.2203 0.01069 0.30196 3.20499 -3.4367 -0.00728 -0.04701 -3.00855 -0.31757 0 0 0 0 0 -0.01421 0.07028 0 3.00753 0.21765 0 -0.93687 -0.00881 0.66731 -0.44269
LEU_118 -7.95547 1.0111 3.73471 -0.49369 0.30663 0.11424 2.60548 -2.84962 -0 -0 -2.33745 0.24971 0 0 0 0 0 0.03649 0.01368 0.40191 0 -0.26024 0 0.18072 -0.14724 0.60938 -4.77965
VAL_119 -7.27372 0.81825 4.35881 -0.3561 0.21707 0.08573 2.77242 -3.04764 -0 -0 -2.16519 0.00129 0 0 0 0 0 -0.05205 0.00235 1.00413 0 -0.1963 0 1.9342 -0.18324 0.61677 -1.46321
ASP_120 -6.80036 0.43774 8.41401 -0.10453 0.00274 0.31029 4.23891 -3.8403 -0 -0 -6.60698 -0.47562 0 0 0 -0.61801 0 -0.05666 0.00035 0 1.68511 0.17663 0 -2.3716 -0.18668 0.62203 -5.17292
ILE_121 -9.52089 1.24447 4.28793 -0.51124 0.41522 0.10114 2.91232 -3.20409 -0 -0 -2.42438 0.03806 0 0 0 0 0 -0.04042 0.23735 0.54802 0 -0.50773 0 0.73287 -0.08098 0.5907 -5.18163
ILE_122 -9.52228 1.31728 3.72764 -0.67778 0.53619 0.15618 2.3974 -3.00931 -0.00728 -0.04701 -1.55799 0.25326 0 0 -0.49425 0 0 0.26539 0.07028 0.60407 0 -0.23948 0 0.73287 0.02879 0.89734 -4.56869
LEU_123 -9.72844 1.2645 4.3169 -0.50542 0.23248 0.11522 2.88865 -3.25855 -0 -0 -3.13011 0.25281 0 0 0 0 0 -0.01711 0.35956 0.43017 0 -0.25831 0 0.18072 -0.15359 1.03026 -5.98025
SER_124 -4.83447 0.41142 5.92116 -0.03199 0.00024 0.02127 3.21841 -2.90378 -0.01476 -0.12359 -3.18984 -0.01135 0 0 0 0 0 -0.06758 0.00253 0.62929 0 0.24008 1.88225 -0.77834 -0.25231 0.69436 0.81298
ASN_125 -8.1996 1.41345 5.50444 -0.19299 0.01373 0.30788 2.57733 -3.41075 -0 -0 -1.53074 -0.45247 0 0 0 0 0 -0.03395 0.19526 0 1.744 0.09498 0 -0.93687 -0.16109 0.65529 -2.4121
ASN_126 -5.31726 0.4086 4.06804 -0.22204 0.04024 0.34312 1.91392 -2.32943 -0.03662 -0.13556 -1.43947 -0.6398 0 0 -0.49425 0 0 -0.0266 0.05098 0 2.38483 -0.57669 0 -0.93687 -0.33307 0.66317 -2.61475
GLY_127 -3.14605 0.07649 3.3323 -5e-05 0 0 1.77087 -1.77215 -0.04452 -0.2396 -2.62377 -0.37178 0 0 0 0 0 -0.18071 0 0 0 -1.48355 0 0.83697 -0.71679 0.53637 -4.02596
TYR_128 -8.88057 0.89237 4.3767 -0.61859 0.03658 0.31159 2.37709 -2.78152 -0.04902 -0.27195 -1.3496 -0.09723 0 0 0 0 0 -0.03578 0.02314 0 2.07502 -0.1863 0.03882 1.2797 -0.54335 0.41769 -2.98521
ARG_129 -5.48109 0.44905 5.56496 -0.67579 0.11052 0.40568 3.88559 -2.66586 -0.01021 -0.03659 -3.92711 0.36115 0 0 0 -1.76276 0 -0.05819 0.06154 2.25955 0 0.02226 0 -1.2888 -0.16004 0.48 -2.46613
VAL_130 -5.6122 0.48762 1.11413 -0.26462 0.13777 0.05409 0.69911 -1.53393 -0 -0 -0.44955 -0.2808 0 0 0 0 0 -0.05363 0.03281 0.25912 0 -0.78408 0 1.9342 -0.25078 0.47121 -4.03954
VAL_131 -6.51875 0.60253 2.21643 -0.27711 0.15687 0.05539 1.95965 -2.15145 -0.0101 -0.03628 -1.83377 -0.03485 0 0 0 0 0 -0.04188 0.00413 0.06492 0 -0.43412 0 1.9342 -0.48766 0.33296 -4.49889
ASN_132 -3.07236 0.11234 2.95796 -0.32121 0.09262 0.58937 1.40775 -1.61605 -0.00318 -0.06788 -0.41592 -0.78368 0 0 -0.61445 0 0 -0.01916 0.00351 0 1.94458 -0.52829 0 -0.93687 -0.37103 0.44839 -1.19358
LEU_133 -6.90654 1.23407 1.29958 -0.73799 0.44357 0.22169 0.92253 -1.81218 -0.01077 -0.11535 -0.90581 0.27017 0 0 0 0 0 -0.03144 0.18352 3.06958 0 -0.16574 0 0.18072 -0.4054 0.7075 -2.55828
GLY_134 -2.88196 0.17513 3.0834 -0.00026 0 0 1.57446 -1.6154 -0.00132 -0.01587 -1.90024 -0.22319 0 0 -0.61445 0 0 -0.07172 0 0 0 -1.5089 0 0.83697 -0.21366 0.58413 -2.7929
ILE_135 -5.98378 0.92188 2.59572 -0.55307 0.3528 0.14877 0.83782 -1.7973 -0.01077 -0.11535 -0.03169 0.01178 0 0 0 0 0 0.14904 0.03894 0.50105 0 -0.21002 0 0.73287 0.08199 0.28302 -2.04631
LYS_136 -7.58955 0.57327 6.73307 -0.53262 0.27772 0.36544 2.51114 -3.05539 -0 -0 -3.37812 -0.39794 0 0 0 -0.77529 0 0.55411 0.25328 2.82274 0 -0.15022 0 -1.5107 -0.14218 0.54809 -2.89312
VAL_137 -8.95805 2.0234 4.24678 -0.30091 0.42313 0.06882 2.27289 -3.27491 -0.0013 -0.01503 -2.69697 0.15701 0 0 0 0 0 0.03688 0.0887 0.05442 0 -0.42481 0 1.9342 -0.42346 1.36399 -3.42521
PRO_138 -5.47114 0.84629 3.63719 -0.12591 0.00115 0.0927 1.98923 -1.61229 -0 -0 -1.57408 0.24538 0 0 0 0 0 -0.05564 0.02629 0.17791 0 -1.13301 0 -2.4119 -0.6664 1.17151 -4.86272
ILE_139 -8.79687 1.34123 3.68903 -0.53493 0.57624 0.10707 2.64526 -2.75203 -0 -0 -1.52888 0.02435 0 0 0 0 0 -0.04964 0.01523 0.60045 0 -0.37314 0 0.73287 -0.38544 0.35955 -4.32965
GLU_140 -5.10261 0.32895 5.74228 -0.45789 0.25233 1.44295 1.77024 -2.54205 -0.02037 -0.13751 -2.9413 -2.97227 0 0 0 -0.3961 0 -0.06223 0.05449 0 3.95671 -0.32538 0 -2.7348 -0.34803 0.32754 -4.16505
GLU_141 -6.2575 0.35316 6.47537 -0.43876 0.05914 0.88552 2.81735 -2.8857 -0.02037 -0.13751 -3.50023 -0.42965 0 0 0 -0.63514 0 0.0345 0.02388 0 3.21757 -0.30515 0 -2.7348 -0.54098 0.28154 -3.73776
ILE_142 -9.02187 0.74217 3.71485 -0.49099 0.34967 0.09839 2.93408 -2.95282 -0 -0 -2.04553 0.04869 0 0 0 0 0 -0.05491 0.01036 0.50929 0 -0.47137 0 0.73287 -0.16822 0.43578 -5.62956
LEU_143 -9.87804 1.11242 4.48724 -0.69678 0.34277 0.1832 3.03415 -3.16399 -0 -0 -2.85282 0.29523 0 0 0 0 0 0.15569 0.00237 3.03983 0 -0.281 0 0.18072 -0.12075 0.70104 -3.45873
LYS_144 -5.47944 0.34063 7.32222 -0.46734 0.17117 0.23872 3.54572 -3.24198 -0 -0 -4.84413 0.10513 0 0 0 -0.63514 0 0.03517 0.07814 2.57979 0 0.01417 0 -1.5107 -0.34531 0.62313 -1.47004
ALA_145 -5.5829 0.51445 3.14148 -0.0229 0 0 2.62571 -2.56468 -0 -0 -2.54803 -0.37929 0 0 0 0 0 -0.01186 0 0 0 -0.32084 0 1.8394 -0.47876 0.37477 -3.41346
VAL_146 -8.33566 1.50655 3.12196 -0.31227 0.21402 0.06886 2.72614 -2.63681 -0 -0 -2.16043 -0.10699 0 0 0 0 0 -0.05374 0.0011 0.04783 0 -0.35843 0 1.9342 -0.29053 0.39044 -4.24379
GLU_147 -3.99602 0.12448 5.07801 -0.33238 0.06697 0.39035 1.99023 -2.31494 -0.00043 -0.00155 -1.30244 -0.62376 0 0 0 0 0 -0.0304 0.01459 0 3.31967 -0.10918 0 -2.7348 -0.15605 0.31236 -0.30529
ALA_148 -3.04697 0.11452 2.62484 -0.02284 0 0 1.30846 -1.6316 -0 -0 -0.94701 -0.32116 0 0 0 0 0 -0.05187 0 0 0 -0.24437 0 1.8394 -0.37999 0.32013 -0.43848
HIS_149 -5.9346 0.52799 4.03025 -0.43389 0.01289 0.49172 2.3213 -2.26477 -0 -0 -1.84833 -0.18783 0 0 0 -1.24404 0 -0.00249 0.05238 0 2.39871 -0.19631 0 -0.45461 -0.31802 0.50163 -2.54802
LYS_150 -2.46182 0.49762 3.27723 -0.33937 0.06362 0.22179 1.35674 -1.38813 -0 -0 -0.73305 -0.37464 0 0 0 0 0 0.12112 0.00966 1.5707 0 -0.22278 0 -1.5107 0.01467 0.88859 0.99124
PRO_151 -6.96526 1.46282 2.90962 -0.20024 0.01741 0.14407 1.05643 -1.51612 -0 -0 -0.23681 0.15758 0 0 0 0 0 0.02464 0.08046 0.36096 0 -0.90158 0 -2.4119 0.09355 0.95442 -4.96994
HIS_152 -4.69922 0.35753 3.2915 -0.42202 0.00053 0.49794 2.31189 -1.87873 -0 -0 -2.48399 -0.57203 0 0 -1.15861 0 0 -0.02658 0.00017 0 2.47409 -0.06771 0 -0.45461 -0.01008 0.44727 -2.39265
ALA_153 -6.15873 0.97486 2.51485 -0.01929 0 0 2.38078 -2.14787 -0 -0 -2.18927 -0.35664 0 0 0 0 0 -0.00249 0 0 0 -0.45905 0 1.8394 0.01456 0.22692 -3.38197
VAL_154 -8.0214 1.11749 1.83662 -0.21612 0.19519 0.03781 2.65053 -2.24524 -0 -0 -2.86935 -0.18438 0 0 0 0 0 0.13935 0.12121 2.14 0 -0.44636 0 1.9342 -0.16832 0.73271 -3.24604
GLY_155 -4.40794 0.95612 2.91556 -0.00132 0 0 1.99553 -1.88481 -0 -0 -1.84566 -0.34812 0 0 0 0 0 0.16029 0 0 0 -0.18072 0 0.83697 0.21833 0.79251 -0.79325
MET_156 -8.97994 1.12565 3.07555 -0.35635 0.09164 0.11999 2.70845 -2.17171 -0 -0 -2.39194 -0.3588 0 0 0 0 0 -0.01038 0.11786 1.69831 0 -0.15715 0 0.60916 0.52201 0.66932 -3.68831
SER_157 -4.6404 0.67356 3.90964 -0.02456 0 0.05868 2.58896 -2.20707 -0.0074 -0.08953 -2.47491 -0.36333 0 0 0 0 0 0.0062 0.00069 0.08185 0 -0.52805 0.60191 -0.77834 0.03325 0.85647 -2.30238
GLY_158 -4.15965 0.39165 3.04213 -0.0014 0 0 2.17045 -2.02724 -0 -0 -2.26181 -0.34635 0 0 0 0 0 -0.13226 0 0 0 -1.3431 0 0.83697 0.15971 0.5363 -3.13461
LEU_159 -5.93653 0.77687 2.94845 -0.5158 0.21237 0.12908 1.58216 -2.22829 -0.01667 -0.10582 -1.1403 0.10729 0 0 -0.86351 0 0 -0.04083 0.32055 2.34712 0 -0.15297 0 0.18072 0.36034 0.37636 -1.65941
LEU_160 -8.57125 1.4149 4.62957 -0.52004 0.13953 0.11535 2.03861 -3.06547 -0.01632 -0.15697 -1.61583 0.27779 0 0 -0.57079 0 0 0.03798 0.08976 0.42867 0 -0.20502 0 0.18072 -0.14285 1.33665 -4.17499
VAL_161 -4.31248 0.42878 2.50073 -0.35173 0.18023 0.08487 2.02451 -1.6991 -0 -0 -1.55721 -0.03501 0 0 0 0 0 -0.08443 0.0001 0.83297 0 0.11739 0 1.9342 -0.41577 1.27539 0.92343
LYS_162 -6.98244 1.01661 4.46821 -0.50807 0.15276 0.31553 2.16041 -2.27666 -0.0219 -0.1186 -1.1838 0.1075 0 0 0 0 0 -0.06729 0.02364 2.28286 0 -0.03157 0 -1.5107 -0.45052 0.31724 -2.30679
SER_163 -6.89338 0.93796 6.43689 -0.02553 0.00011 0.02382 3.71868 -3.16405 -0.01669 -0.1059 -2.919 -0.31892 0 0 0 -0.7247 0 -0.06457 0.00017 1.22719 0 -0.23059 0.6 -0.77834 -0.64221 0.44307 -2.496
THR_164 -7.38809 0.8356 4.59579 -0.12842 0.10036 0.06317 3.17762 -2.82414 -0 -0 -2.64837 -0.28203 0 0 0 0 0 0.014 0.20281 0.12219 0 -0.15214 4.19595 -1.0874 -0.59987 0.44627 -1.35669
LEU_165 -5.49078 0.34766 5.29812 -0.48238 0.20608 0.10658 2.52252 -2.59052 -0 -0 -1.21938 0.1555 0 0 0 0 0 0.13881 0.05168 0.32906 0 -0.27173 0 0.18072 -0.27119 0.44505 -0.54421
VAL_166 -7.586 0.69739 4.3517 -0.30824 0.20656 0.0706 3.02231 -2.89421 -0.01069 -0.12274 -1.6034 -0.19381 0 0 0 0 0 0.03932 0.04695 0.10176 0 -0.29506 0 1.9342 -0.09388 0.50135 -2.13587
MET_167 -12.2793 1.15868 5.09608 -0.23332 0.02775 0.08486 3.01144 -3.3982 -0.00054 -0.00755 -2.01354 -0.20176 0 0 0 0 0 0.06491 0.16839 2.02112 0 0.03048 0 0.60916 -0.03409 0.55201 -5.3434
LYS_168 -7.94562 0.67959 7.58634 -0.40676 0.09245 0.1314 3.71659 -3.38765 -0 -0 -3.7568 0.06482 0 0 0 -0.76536 0 0.00613 0.12309 2.64651 0 0.03205 0 -1.5107 -0.09471 0.51397 -2.27465
GLU_169 -5.76669 0.61165 5.62991 -0.21159 0.02596 0.28802 2.88148 -2.86687 -0.01069 -0.12274 -2.00168 -0.57125 0 0 0 0 0 0.05236 0.0172 0 3.00706 -0.27665 0 -2.7348 -0.40507 0.39054 -2.06384
ASN_170 -9.51226 0.92018 6.58727 -0.32007 0.01317 0.64982 3.83103 -3.65309 -0.00054 -0.00755 -2.71544 -0.25521 0 0 0 0 0 -0.00127 0.12746 0 3.19992 0.60308 0 -0.93687 -0.11557 0.34096 -1.24497
LEU_171 -10.6136 1.4537 4.42886 -0.5156 0.31568 0.123 2.86917 -3.24443 -0 -0 -2.67203 0.26658 0 0 0 0 0 0.14672 0.00659 0.32719 0 -0.2844 0 0.18072 -0.00599 0.57081 -6.64707
GLU_172 -6.26751 0.40831 7.1293 -0.32241 0.05137 0.36281 2.93837 -3.29357 -0.01825 -0.12601 -1.92487 -0.57185 0 0 0 0 0 0.02965 0.01601 0 3.21406 -0.12663 0 -2.7348 -0.34829 0.55295 -1.03137
TYR_173 -8.52373 1.00856 5.57924 -0.50548 0.22593 0.21201 2.99397 -3.12558 -0 -0 -3.62377 -0.28853 0 0 0 -0.3961 0 -0.02577 0.00109 0 4.57686 -0.12632 0.05568 1.2797 -0.26601 0.6822 -0.26603
MET_174 -11.0423 0.74897 5.045 -0.31289 0.10079 0.01709 2.94978 -3.17451 -0 -0 -2.47173 0.01249 0 0 0 0 0 -0.00584 0.05192 1.09138 0 0.01733 0 0.60916 -0.08713 0.70394 -5.74658
ARG_175 -7.00359 0.71454 8.19736 -0.89174 0.23014 0.58648 3.58719 -3.62625 -0 -0 -5.05946 0.38653 0 0 -0.67625 -1.02753 0 0.0428 0.16531 2.1238 0 0.01985 0 -1.2888 0.20263 0.6469 -2.6701
ASP_176 -3.71383 0.14541 5.53693 -0.10768 0.00742 0.32731 2.18075 -2.31064 -0.01825 -0.12601 -2.45847 -0.3152 0 0 0 -1.02753 0 -0.0384 0.00082 0 1.74902 0.01379 0 -2.3716 -0.02005 0.70747 -1.83874
ARG_177 -6.0991 0.41811 5.4639 -0.79095 0.11684 0.50951 2.13431 -2.4489 -0 -0 -2.57315 0.07605 0 0 0 -0.78891 0 -0.01509 0.18154 2.63652 0 -0.01826 0 -1.2888 -0.44037 0.48018 -2.44659
GLY_178 -1.97696 0.11894 2.45901 -5e-05 0 0 1.04915 -1.26958 -0.00392 -0.07421 -1.2356 -0.37258 0 0 0 0 0 -0.17608 0 0 0 -1.34019 0 0.83697 -0.5504 0.51205 -2.02343
TYR_179 -9.06893 1.00043 3.74129 -0.5391 0.41386 0.24897 2.87975 -2.54429 -0.00043 -0.00155 -2.44181 -0.32247 0 0 -0.40744 -0.78891 0 -0.01629 0.00609 0 4.20308 -0.07867 0.03416 1.2797 -0.5415 0.61823 -2.32581
THR_180 -2.1066 0.066 1.72438 -0.13651 0.07436 0.09237 0.34212 -0.9147 -0.00392 -0.07421 -0.20276 -1.08978 0 0 0 0 0 -0.03607 0.01873 0.04184 0 -0.42036 2.2611 -1.0874 -0.27023 0.47988 -1.24176
LEU_181 -6.81334 1.0026 2.4221 -0.50395 0.28793 0.10084 1.41107 -1.9527 -0 -0 0.3895 0.30568 0 0 0 0 0 0.05521 0.20489 0.53603 0 -0.2371 0 0.18072 -0.28844 0.95504 -1.94392
PRO_182 -6.06989 1.01674 2.27951 -0.20644 0.01494 0.15394 1.79622 -1.36319 -0.01053 -0.03838 -2.13383 -0.08347 0 0 0 0 0 0.00151 0.00434 0.37508 0 -0.71975 0 -2.4119 -0.36254 1.14456 -6.61307
VAL_183 -8.19222 0.9382 2.73744 -0.28686 0.23653 0.06373 2.78678 -2.52586 -0 -0 -2.79757 -0.2676 0 0 0 0 0 0.10126 1e-05 0.21447 0 -0.71492 0 1.9342 -0.34381 0.48369 -5.63254
ILE_184 -7.78576 0.52111 2.12656 -0.4694 0.32335 0.11231 2.31984 -2.21983 -0.01053 -0.03838 -2.54319 -0.00762 0 0 0 0 0 -0.03189 0.00267 0.38667 0 -0.58355 0 0.73287 -0.42716 0.45527 -7.13667
LEU_185 -9.34526 1.31337 1.99719 -0.49081 0.17444 0.08825 2.87092 -2.43572 -0 -0 -2.92612 0.27683 0 0 0 0 0 0.08816 0.05439 0.39655 0 -0.3557 0 0.18072 -0.33512 0.75953 -7.68837
GLY_186 -3.33396 0.40304 3.12728 -0.00116 0 0 1.9431 -1.70925 -0 -0 -2.12474 -0.32195 0 0 0 0 0 -0.0851 0 0 0 -1.19617 0 0.83697 0.14667 0.59199 -1.72329
GLY_187 -2.59338 0.31098 2.59074 -0.00036 0 0 1.69814 -1.42176 -0.01505 -0.11459 -0.87323 -0.15878 0 0 0 0 0 -0.00655 0 0 0 -1.51626 0 0.83697 0.33674 0.18767 -0.7387
ALA_188 -2.60329 0.42918 1.81551 -0.02592 0.00136 0 1.09296 -1.28247 -0 -0 0.71628 -0.38609 0 0 0 0 0 -0.11225 0 0 0 -0.15484 0 1.8394 -0.25855 0.26263 1.33391
ALA_189 -5.32454 0.6544 2.43646 -0.02497 0.00023 0 1.53147 -2.33148 -0.02451 -0.13119 -1.47289 -0.3884 0 0 0 0 0 0.02189 0 0 0 -0.22366 0 1.8394 -0.73325 0.3244 -3.84664
LEU_190 -8.57852 1.48214 1.07929 -0.53067 0.29056 0.11154 1.50485 -1.95616 -0 -0 -1.59666 0.11269 0 0 -0.33097 0 0 0.24657 0.08201 0.68469 0 -0.23863 0 0.18072 -0.4937 1.07954 -6.87071
THR_191 -4.38817 0.44508 4.33784 -0.11476 0.08423 0.08512 2.92484 -2.26089 -0.01818 -0.07153 -2.16936 -0.92767 0 0 0 0 0 0.10165 0.13392 0.10346 0 -0.58967 2.28595 -1.0874 -0.3328 1.32666 -0.13166
ARG_192 -6.01959 0.5961 6.2767 -0.67289 0.09065 0.41993 3.13614 -3.06303 -0.00653 -0.07261 -3.57955 0.17365 0 0 -1.64603 0 0 -0.06306 0.30483 2.70232 0 -0.22667 0 -1.2888 -0.14769 0.84055 -2.24557
SER_193 -3.10141 0.1575 3.67302 -0.02771 0 0.04329 1.46268 -1.76129 -0 -0 -0.51045 -1.06481 0 0 0 0 0 -0.01561 0.00022 0.23501 0 -0.00159 0.61364 -0.77834 -0.20163 0.57137 -0.70612
TYR_194 -8.22713 0.71775 5.25502 -0.58054 0.02021 0.26 4.17085 -3.15388 -0.00633 -0.0598 -1.67086 -0.2485 0 0 0 0 0 -0.03035 0.04293 0 2.34727 0.00467 0.00239 1.2797 -0.27384 0.49442 0.34397
VAL_195 -8.11576 0.8911 3.66429 -0.30041 0.17637 0.06555 2.62794 -2.93706 -0 -0 -2.16761 -0.11982 0 0 0 0 0 0.0782 0.02055 0.09834 0 -0.24557 0 1.9342 -0.06827 0.7575 -3.64046
GLU_196 -6.86647 0.37098 8.27149 -0.47517 0.09465 0.94443 3.47056 -3.68659 -0.00662 -0.07496 -3.5297 -0.49276 0 0 0 -1.04763 0 0.20872 0.00185 0 3.37053 -0.27198 0 -2.7348 -0.33237 0.64649 -2.13936
GLU_197 -4.85645 0.29057 6.18882 -0.33308 0.06292 0.38797 3.09123 -2.74167 -0 -0 -2.80405 -0.61972 0 0 0 -0.76536 0 0.1172 0.01151 0 3.34752 -0.21716 0 -2.7348 -0.52592 0.39442 -1.70605
LEU_198 -10.239 1.56325 4.26947 -0.47816 0.29923 0.10937 3.30627 -3.17824 -0 -0 -2.8304 0.25284 0 0 0 0 0 0.14549 0.15563 0.38784 0 -0.27 0 0.18072 -0.41057 0.68077 -6.05549
ARG_199 -7.04901 0.55654 7.20898 -0.91069 0.15546 0.64408 3.63129 -3.38458 -0 -0 -2.71228 -0.06584 0 0 0 -1.04763 0 -0.00247 0.27616 2.95604 0 -0.18838 0 -1.2888 -0.39994 0.90407 -0.71701
ALA_200 -2.78976 0.28692 2.60461 -0.02518 0.00046 0 1.36216 -1.60517 -0 -0 -1.14627 -0.41099 0 0 0 0 0 -0.10605 0 0 0 -0.16036 0 1.8394 -0.60651 0.51511 -0.24161
ILE_201 -6.34682 0.55275 3.87747 -0.65101 0.43053 0.14866 2.39627 -2.1183 -0 -0 -1.69824 0.17947 0 0 -0.67625 0 0 -0.03144 0.00856 0.72306 0 -0.51324 0 0.73287 -0.31303 0.38764 -2.91106
TYR_202 -11.588 1.70488 5.51864 -0.79266 0.03391 0.15133 3.83869 -3.56158 -0.0117 -0.04195 -0.5972 -0.46539 0 0 -0.40744 0 0 0.23826 0.01093 0 2.42556 -0.07071 0.10807 1.2797 0.52317 1.26513 -0.43838
PRO_203 -3.22939 0.5611 1.46693 -0.08972 0.00292 0.05577 0.26135 -0.68526 -0.01076 -0.14082 0.21963 0.63013 0 0 0 0 0 -0.11713 0.00786 0.58763 0 -0.52485 0 -2.4119 0.3422 1.73425 -1.34004
ASN_204 -5.94805 0.47913 3.91219 -0.20113 0.01432 0.34522 2.26845 -2.21838 -0.01043 -0.04157 -1.85264 -0.7181 0 0 0 0 0 -0.00063 0.0433 0 2.11275 -0.53282 0 -0.93687 0.44398 0.77259 -2.06868
VAL_205 -7.33428 0.75764 0.95824 -0.27562 0.19695 0.0572 1.10714 -1.84177 -0.0117 -0.04195 -0.35599 -0.26816 0 0 0 0 0 0.03081 0.00307 0.2598 0 -0.77958 0 1.9342 0.37953 0.25372 -4.97075
TYR_206 -10.4952 1.24155 3.84238 -0.74692 0.15898 0.45815 2.86054 -3.02518 -0.02614 -0.18235 -2.54288 -0.05277 0 0 0 0 0 0.07639 0.25595 0 1.94703 -0.40132 0.07665 1.2797 -0.34825 0.55296 -5.07076
TYR_207 -8.29534 0.98535 2.37723 -0.80498 0.03866 0.16512 0.80941 -2.28665 -0.0341 -0.2325 -1.10015 -0.46868 0 0 -0.33097 0 0 -0.01037 0.19274 0 2.24718 -0.20268 0.69147 1.2797 -0.101 0.9531 -4.12744
ALA_208 -4.91174 0.38035 1.83627 -0.02685 0.00144 0 1.71103 -1.91109 -0.01588 -0.12401 -0.87831 -0.36948 0 0 0 0 0 -0.01366 0 0 0 0.55194 0 1.8394 0.33222 0.74506 -0.85331
GLU_209 -2.30636 0.13729 1.79137 -0.23618 0.04736 0.37695 0.42297 -0.76863 -0.00916 -0.03381 -0.09177 -0.59333 0 0 0 0 0 -0.06339 0.00841 0 2.91926 -0.09151 0 -2.7348 0.02416 0.35059 -0.85057
ASP_210 -4.31469 0.36712 5.35235 -0.11227 0.00942 0.33604 3.02611 -2.47655 -0 -0 -3.55954 -1.47001 0 0 -0.58238 0 0 0.0107 0.10489 0 2.18511 -0.09503 0 -2.3716 -0.17351 0.46531 -3.29854
ALA_211 -5.39465 0.63441 2.45433 -0.0217 0 0 1.86452 -2.06792 -0 -0 -2.49101 -0.35525 0 0 -0.58238 0 0 -0.06663 0 0 0 -0.3258 0 1.8394 -0.20979 0.43965 -4.28281
PHE_212 -8.36541 0.85081 1.47219 -0.67875 0.05684 0.37168 1.34598 -2.01853 -0 -0 -1.1771 0.04872 0 0 0 0 0 0.04549 0.07814 0 2.23809 0.04426 0 1.0402 -0.43734 0.37344 -4.71128
GLU_213 -7.55509 0.78192 7.63809 -0.4391 0.08759 0.88265 4.34341 -3.61134 -0 -0 -3.35104 -0.45801 0 0 0 -1.07176 0 0.29771 0.04148 0 3.13927 -0.1927 0 -2.7348 -0.15154 0.60676 -1.74652
GLY_214 -4.60426 0.31504 3.93973 -4e-05 0 0 2.13983 -2.3809 -0 -0 -1.95919 -0.46049 0 0 0 0 0 0.14482 0 0 0 0.47354 0 0.83697 0.17363 0.55277 -0.82855
LEU_215 -7.83776 0.99542 4.70519 -0.68831 0.1973 0.24721 2.34364 -3.05762 -0.00083 -0.00668 -1.49346 0.14328 0 0 0 0 0 -0.00245 0.04246 0.74002 0 -0.18168 0 0.18072 0.29193 0.3369 -3.04474
ARG_216 -6.23745 0.18953 7.07547 -0.90732 0.11576 0.5787 3.581 -3.25342 -0 -0 -3.70909 0.08868 0 0 0 -1.07176 0 -0.00719 0.18402 2.42174 0 -0.09366 0 -1.2888 -0.03907 0.41177 -1.9611
LEU_217 -9.31232 0.8972 4.79734 -0.52171 0.17262 0.11463 2.95184 -3.40037 -0 -0 -2.88707 0.06092 0 0 0 0 0 -0.02143 0.04037 3.43707 0 -0.24143 0 0.18072 -0.21714 0.58144 -3.3673
MET_218 -9.66549 0.65757 4.41739 -0.56908 0.09869 0.33436 2.6152 -2.94855 -0 -0 -1.96678 -0.27378 0 0 0 0 0 -0.02401 0.01846 3.40343 0 0.04126 0 0.60916 -0.0817 0.43013 -2.90375
GLU_219 -4.56759 0.16937 5.65191 -0.33276 0.0688 0.38373 2.51354 -2.59945 -0 -0 -2.23968 -0.58128 0 0 0 0 0 -0.01762 0.00612 0 3.24284 -0.09002 0 -2.7348 -0.08249 0.15685 -1.05252
GLU_220 -6.50981 0.50752 5.97319 -0.40043 0.04575 0.75995 3.44713 -3.06297 -0.00083 -0.00668 -3.78939 -0.47072 0 0 0 0 0 0.03605 0.10789 0 3.35783 -0.29975 0 -2.7348 -0.35997 0.27915 -3.1209
LEU_221 -8.62731 1.07748 3.32226 -0.48484 0.23333 0.11869 1.92895 -2.48085 -0 -0 -1.43809 0.24041 0 0 0 0 0 0.00434 0.1751 0.34395 0 -0.28114 0 0.18072 -0.42507 0.57002 -5.54204
THR_222 -3.80885 0.28343 3.40325 -0.11665 0.05053 0.06091 1.51484 -1.89988 -0.00533 -0.09228 -0.67941 -1.16667 0 0 0 0 0 0.3552 0.04722 0.16906 0 -0.19726 2.27693 -1.0874 -0.33818 0.67073 -0.55981
GLY_223 -2.58961 0.10164 2.98571 -0.00013 0 0 1.26818 -1.59111 -0 -0 -0.32167 -0.37736 0 0 0 0 0 3.89408 0 0 0 0.28954 0 0.83697 -0.04603 15.3255 19.7757
HIS_224 -3.34836 0.57157 3.21112 -0.42463 0.0401 0.54818 1.08714 -1.62516 -0 -0 -0.33755 0.088 0 0 0 0 0 0.06231 0.00097 0 1.52812 -0.20011 0 -0.45461 0.40493 15.582 16.734
ALA_225 -4.72958 1.1677 3.3369 -0.02952 0.021 0 2.35651 -2.03431 -0.00111 -0.01433 -2.46327 -0.3683 0 0 0 0 0 -0.02629 0 0 0 0.21478 0 1.8394 5.44848 2.69511 7.41318
PRO_226 -5.96881 1.74703 3.59383 -0.06766 0 0.04299 1.9377 -1.67174 -0.02435 -0.11701 -1.43155 0.58874 0 0 0 0 0 0.03954 0.07658 0.11381 0 -0.44407 0 -2.4119 11.1789 3.68067 10.8627
PRO_227 -3.33407 0.90819 2.66442 -0.06446 0 0.04056 1.13243 -1.08817 -0 -0 -1.50525 0.60166 0 0 0 0 0 -0.07567 0.01963 0.11787 0 -0.2629 0 -2.4119 6.30391 1.89201 4.93826
GLU_228 -5.05731 0.59489 6.17888 -0.21291 0.02593 0.29613 2.15741 -2.6135 -0 -0 -2.80716 -0.5778 0 0 0 0 0 -0.00913 0.14645 0 2.9312 -0.16871 0 -2.7348 0.34761 0.50914 -0.9937
LEU_229 -7.44192 0.91321 2.2407 -0.45886 0.13866 0.10317 1.35798 -2.00593 -0 -0 -0.36781 0.178 0 0 0 0 0 0.21497 0.08566 0.28698 0 -0.28082 0 0.18072 -0.14082 0.52642 -4.4697
THR_230 -5.01639 0.77434 4.96019 -0.20254 0.18314 0.07628 2.33414 -2.56806 -0.02508 -0.2346 -2.33312 -0.19267 0 0 0 0 0 -0.03841 0.00084 0.1708 0 0.01279 2.32482 -1.0874 0.07248 0.64428 -0.14419
ARG_231 -3.58716 0.29848 3.77346 -1.70237 0.54868 1.92741 1.53811 -1.71712 -0.02435 -0.11701 -0.44383 -2.09744 0 0 0 0 0 -0.10392 0.0372 3.20696 0 -0.18581 0 -1.2888 0.04841 0.53587 0.64677
LYS_232 -4.29901 0.39011 5.39541 -0.3235 0.05259 0.18322 1.85427 -2.16914 -0 -0 -3.58705 -0.15595 0 0 -0.60006 0 0 -0.07622 0.08108 1.7346 0 -0.05804 0 -1.5107 -0.45734 0.51326 -3.03243
ALA_233 -4.06032 0.90082 4.35479 -0.02531 0.00157 0 1.76491 -2.35263 -0 -0 -1.13785 -0.29037 0 0 0 0 0 0.03382 0 0 0 0.02126 0 1.8394 2.32916 2.14191 5.52115
PRO_234 -4.09476 0.79145 3.49669 -0.10324 0 0.07529 1.03543 -1.40742 -0 -0 -1.75687 0.36801 0 0 -1.04597 0 0 -0.00125 0.10854 0.17433 0 -1.21082 0 -2.4119 2.38007 2.23469 -1.36774
ALA_235 -2.17621 0.13858 1.07891 -0.02158 0 0 0.36612 -0.67828 -0 -0 -0.08814 -0.38325 0 0 0 0 0 0.06939 0 0 0 -0.43546 0 1.8394 -0.16077 0.40264 -0.04866
ARG_236 -1.22095 0.31946 0.9921 -0.61662 0.07602 0.40569 0.10106 -0.44292 -0 -0 0.09281 0.60003 0 0 0 0 0 0.07943 0.00429 1.863 0 -0.12823 0 -1.2888 -0.18301 0.63126 1.28463
PRO_237 -1.24062 0.34862 0.96847 -0.198 0.00393 0.14201 0.16405 -0.36423 -0 -0 -0.05033 0.04682 0 0 0 0 0 0.0011 0.00092 0.39784 0 -0.92902 0 -2.4119 -0.39347 0.70045 -2.81336
LYS_238 -1.97898 0.19391 3.41795 -0.32712 0.03411 0.12524 1.58934 -1.25148 -0 -0 -3.58482 0.1031 0 0 0 -0.68032 0 0.01274 0.07119 2.32884 0 0.01846 0 -1.5107 -0.24614 0.22591 -1.45876
ARG_239 -1.37974 0.11177 1.35465 -0.61329 0.07375 0.39962 0.22843 -0.53903 -0 -0 0.06995 0.64938 0 0 0 0 0 -0.00438 0.00453 1.74109 0 -0.10846 0 -1.2888 -0.20846 0.19384 0.68485
GLU_240 -2.45172 0.07233 2.30587 -0.20179 0.02864 0.30398 0.43756 -0.87378 -0.00051 -0.00121 -0.91554 -0.59641 0 0 0 0 0 0.02987 0.00672 0 3.11582 -0.04555 0 -2.7348 -0.14401 0.20659 -1.45795
ALA_241 -3.63566 0.49813 1.92145 -0.02513 0.00021 0 1.20684 -1.34711 -0.01523 -0.07549 -1.13342 -0.21491 0 0 0 0 0 0.1211 0 0 0 -0.03895 0 1.8394 -0.39001 0.85738 -0.43138
PRO_242 -3.18114 0.90434 2.51796 -0.13301 0.00593 0.0992 2.14172 -1.28639 -0 -0 -1.43081 0.1675 0 0 0 0 0 0.01417 0.08602 0.11922 0 -1.03962 0 -2.4119 -0.7348 1.2237 -2.93791
LYS_243 -2.45438 0.18132 2.12541 -0.41493 0.06096 0.22702 0.52171 -0.99506 -0 -0 -0.23584 0.03374 0 0 0 0 0 -0.1615 0.00902 1.2581 0 -0.00423 0 -1.5107 0.22333 0.91752 -0.21852
VAL_244 -3.75833 0.61014 3.08699 -0.31063 0.26444 0.07255 1.8085 -1.56747 -0 -0 -0.1308 -0.44467 0 0 0 0 0 0.09417 0.00047 0.42479 0 -0.3011 0 1.9342 0.64318 0.67737 3.1038
ALA_245 -3.78347 0.88169 2.33912 -0.02309 0 0 1.88085 -1.67684 -0 -0 -1.20992 -0.31182 0 0 0 0 0 -0.06612 0 0 0 -0.36697 0 1.8394 0.76857 1.90269 2.17409
PRO_246 -6.48596 1.73554 3.75877 -0.09269 0.00037 0.0574 1.65685 -1.58089 -0 -0 -0.83543 0.67508 0 0 0 0 0 -0.13164 0.00911 0.55446 0 -0.47027 0 -2.4119 0.53615 2.20612 -0.81892
ARG_247 -4.69272 0.55221 4.72251 -0.64222 0.21825 0.49713 1.67204 -1.98915 -0 -0 -1.20596 0.0955 0 0 0 0 0 0.00813 0.14897 2.31964 0 -0.23461 0 -1.2888 0.28672 0.94113 1.40877
ALA_248 -3.09163 0.15674 2.41031 -0.02341 0 0 1.36898 -1.37446 -0 -0 -1.2725 -0.3795 0 0 -0.44952 0 0 -0.06837 0 0 0 -0.28648 0 1.8394 0.11897 0.45659 -0.59489
ARG_249 -2.36775 0.46033 2.15376 -0.98098 0.2885 0.75935 0.53127 -1.09394 -0 -0 -0.63663 -0.17079 0 0 -0.44952 0 0 0.03298 0.06225 2.76865 0 -0.14488 0 -1.2888 -0.25666 0.74588 0.41303
PRO_250 -1.79629 0.33343 1.24859 -0.20092 0.0036 0.14315 0.00237 -0.56003 -0.00698 -0.02439 -0.25035 0.01256 0 0 0 0 0 0.00127 0.0119 0.36194 0 -0.84178 0 -2.4119 -0.09567 0.80141 -3.26809
VAL_251 -2.47948 0.20274 2.11295 -0.27853 0.17468 0.06262 1.73992 -1.2532 -0 -0 -0.94745 -0.38124 0 0 -1.08303 0 0 -0.03617 0.00097 0.17321 0 -0.65913 0 1.9342 -0.32849 0.21094 -0.83447
GLY_252 -1.45143 0.09815 1.32197 -5e-05 0 0 0.2828 -0.67467 -0.0152 -0.05046 -0.11094 -0.38688 0 0 0 0 0 -0.13505 0 0 0 0.35872 0 0.83697 -0.18795 0.1632 0.04916
GLU_253 -1.77328 0.18884 1.32032 -0.31826 0.07502 0.40385 0.68498 -0.7487 -0 -0 0.09083 -0.34739 0 0 0 0 0 0.0304 0.00155 0 2.88531 0.24251 0 -2.7348 0.02526 0.1134 0.13984
ALA_254 -2.74508 0.51685 1.27911 -0.02209 0 0 0.1563 -0.88551 -0.00822 -0.02607 -0.13395 -0.42146 0 0 0 0 0 0.19601 0 0 0 -0.46878 0 1.8394 0.12377 0.60888 0.00916
PRO_255 -2.61333 0.37054 1.93628 -0.21103 0.01316 0.15641 0.43126 -0.84735 -0.0234 -0.11441 0.14132 -0.02902 0 0 0 0 0 0.08324 0.00453 0.31933 0 -0.77348 0 -2.4119 -0.0661 0.78273 -2.85122
ALA_256 -2.91939 0.1865 1.38159 -0.02371 0 0 0.28677 -0.94217 -0 -0 -0.92068 -0.26003 0 0 0 0 0 0.19927 0 0 0 0.09902 0 1.8394 -0.07487 0.32836 -0.81994
VAL_257 -5.97628 1.41786 2.28632 -0.27373 0.19624 0.05235 1.8639 -1.92355 -0.01515 -0.13378 -1.64247 0.24863 0 0 -0.77438 0 0 -0.06061 0.05927 0.13223 0 -0.36303 0 1.9342 -0.06066 1.06252 -1.97013
PRO_258 -3.51994 0.51923 1.60444 -0.11484 0.00191 0.08517 0.81736 -0.86246 -0.00047 -0.00269 -0.60952 0.26169 0 0 0 0 0 -0.09976 0.0361 0.12275 0 -1.0418 0 -2.4119 -0.47802 1.0852 -4.60755
ARG_259 -3.02409 0.4344 2.49084 -0.43234 0.03968 0.20449 1.12172 -1.16815 -0.00499 -0.04528 -1.07501 0.48122 0 0 0 -0.78649 0 -0.01017 0.17196 2.26334 0 -0.11305 0 -1.2888 -0.67157 0.79986 -0.61242
PRO_260 -6.78045 1.42383 2.28981 -0.21652 0.01266 0.15436 1.47107 -1.07211 -0 -0 0.51821 0.04477 0 0 0 0 0 0.58751 0.07762 0.30248 0 -0.69133 0 -2.4119 -0.41771 1.3362 -3.37148
PRO_261 -3.3611 0.43838 1.32539 -0.10009 0.00143 0.0627 0.42362 -0.63861 -0 -0 0.09243 0.72155 0 0 0 0 0 0.02573 0.02822 0.20879 0 0.37988 0 -2.4119 0.09527 0.79759 -1.91073
PHE_262 -7.65116 1.03559 1.7565 -0.55277 0.02175 0.26638 1.24805 -1.64009 -0 -0 0.01132 0.13071 0 0 0 0 0 0.00173 0.00847 0 1.98311 -0.35456 0 1.0402 0.0594 0.52711 -2.10827
PHE_263 -5.42747 0.6344 1.97414 -0.60877 0.05733 0.33557 0.74036 -1.40355 -0 -0 -0.13444 0.1231 0 0 0 0 0 0.00242 0.01771 0 1.92095 -0.24103 0 1.0402 -0.29145 0.63365 -0.62689
GLY_264 -3.27253 0.29091 3.23201 -0.00035 0 0 2.03327 -1.73516 -0.01764 -0.0651 -2.60857 -0.26766 0 0 0 0 0 -0.07562 0 0 0 -1.48743 0 0.83697 0.05465 0.48049 -2.60173
VAL_265 -5.24276 0.45621 0.92509 -0.38033 0.28677 0.09837 0.70071 -1.32985 -0 -0 -0.20416 -0.32596 0 0 0 0 0 -0.06715 0.02291 1.20521 0 -0.76306 0 1.9342 -0.0044 0.60798 -2.08021
ARG_266 -6.35061 0.46476 4.79095 -0.66236 0.10758 0.38115 3.08174 -2.30533 -0.03244 -0.12191 -3.38339 0.40933 0 0 0 -1.32064 0 -0.03884 0.16708 2.86931 0 0.01003 0 -1.2888 -0.25722 0.65718 -2.82241
VAL_267 -3.68399 0.39914 0.89437 -0.37646 0.30022 0.09373 0.3373 -0.91742 -0 -0 -0.53545 -0.16244 0 0 0 0 0 -0.03424 0.00478 0.87737 0 -0.80669 0 1.9342 -0.25643 0.51219 -1.41983
GLU_268 -5.88808 0.43179 6.5929 -0.19272 0.03688 0.28164 4.06917 -2.86206 -0.0148 -0.05681 -6.65325 -0.61108 0 0 0 -3.36317 0 0.13362 0.05031 0 3.02666 0.06035 0 -2.7348 -0.18803 0.42455 -7.45691
GLU_269 -3.16133 0.21111 3.20905 -0.18043 0.02449 0.25588 0.59273 -1.21891 -0 -9e-05 -1.19704 -0.3778 0 0 0 0 0 4.45406 0.0445 0 3.22261 0.04041 0 -2.7348 0.03491 13.3515 16.5708
GLY_270 -2.39013 0.10106 2.39871 -0.00013 0 0 1.21855 -1.15734 -0.00706 -0.07714 -0.5918 -0.24021 0 0 0 0 0 2.76613 0 0 0 -1.48144 0 0.83697 -0.29378 29.5343 30.6167
LEU_271 -6.95305 1.10698 2.56549 -0.59491 0.18187 0.15642 1.9181 -1.90989 -0.00117 -0.02052 0.10138 0.31615 0 0 0 0 0 -0.07493 0.14432 0.3973 0 -0.13904 0 0.18072 -0.51444 16.963 13.8238
ASP_272 -4.52244 0.40752 5.60277 -0.21222 0.14106 0.67326 2.91253 -2.67702 -0.00117 -0.02052 -3.93594 -1.66629 0 0 -0.57849 0 0 -0.07082 0.06118 0 2.69665 -0.54176 0 -2.3716 -0.25657 0.93998 -3.41988
LEU_273 -9.11925 1.2687 2.31841 -0.51777 0.19506 0.12248 2.3949 -2.45836 -0 -0 -0.66286 -0.03814 0 0 0 0 0 -0.1069 0.19065 3.15749 0 -0.13279 0 0.18072 -0.13782 0.62828 -2.71718
ALA_274 -3.41314 0.35077 3.37989 -0.02459 0.00012 0 1.30733 -1.89521 -0 -0 -1.75154 -0.39757 0 0 -0.57849 0 0 -0.06578 0 0 0 -0.20972 0 1.8394 -0.47364 0.37529 -1.55689
THR_275 -4.98468 0.39684 4.3893 -0.21351 0.26445 0.08018 2.19715 -2.40196 -0.00143 -0.00574 -1.74394 -0.55387 0 0 0 0 0 -0.0387 0.0402 0.60542 0 -0.33137 2.33524 -1.0874 -0.31882 0.28897 -1.08369
ILE_276 -10.5486 1.96599 2.88833 -0.51323 0.42493 0.10068 2.68374 -2.88522 -0 -0 -1.15371 0.09938 0 0 0 0 0 -0.04065 0.03115 0.62115 0 -0.35164 0 0.73287 0.06547 0.7282 -5.1511
ALA_277 -5.37589 0.99898 2.36357 -0.02599 0.00107 0 1.69506 -2.08519 -0 -0 -1.03339 -0.40055 0 0 0 0 0 -0.13458 0 0 0 -0.23326 0 1.8394 -0.08304 0.9345 -1.53931
HIS_278 -5.42 0.53193 4.17423 -0.45817 0.16688 0.46088 2.10428 -2.39989 -0 -0 -1.1884 -0.60346 0 0 0 0 0 -0.04958 0.13349 0 2.96798 -0.04604 0 -0.45461 -0.26533 0.47961 0.13378
TYR_279 -10.2902 1.51701 2.7896 -0.6861 0.30412 0.39488 2.00356 -2.76909 -0.00203 -0.02244 -2.00414 -0.20452 0 0 0 0 0 -0.05061 0.00543 0 2.57207 -0.2739 0.00421 1.2797 -0.46575 0.43934 -5.4589
VAL_280 -7.28072 1.36637 2.08045 -0.28569 0.18699 0.06509 1.48243 -2.20504 -0.00907 -0.13374 -1.45292 -0.04597 0 0 0 0 0 0.03105 0.07736 0.06164 0 -0.42438 0 1.9342 -0.54002 0.69658 -4.3954
ASN_281 -4.78417 0.44266 3.27269 -0.3184 0.06856 0.6029 1.81004 -2.05801 -0.014 -0.15496 -1.22793 -0.84712 0 0 0 0 0 0.11151 0.00606 0 1.89264 -0.56369 0 -0.93687 -0.26407 0.83556 -2.1266
LYS_282 -6.38395 0.75884 6.48386 -0.30879 0.03636 0.14309 3.54668 -2.91351 -0.00112 -0.01152 -4.55526 0.0422 0 0 0 -0.86399 0 -0.03617 0.09094 1.67219 0 -0.0843 0 -1.5107 -0.1239 0.766 -3.25303
LEU_283 -5.02343 0.46793 4.61681 -0.49456 0.18276 0.1222 1.76744 -2.29899 -0.00488 -0.02107 -1.57932 0.22122 0 0 0 0 0 -0.07286 0.03526 0.33015 0 -0.24694 0 0.18072 -0.26086 0.50308 -1.57531
ALA_284 -4.01646 0.34243 4.33204 -0.02317 0 0 2.42659 -2.38876 -0 -0 -2.78234 -0.34904 0 0 0 0 0 -0.06686 0 0 0 -0.30544 0 1.8394 -0.46416 0.33067 -1.12509
LEU_285 -8.79928 0.70201 5.33357 -0.67362 0.23999 0.22626 2.96381 -3.23145 -5e-05 -0.00015 -2.82817 0.14476 0 0 0 0 0 0.03903 0.02923 0.72424 0 -0.176 0 0.18072 -0.23315 0.49277 -4.86548
TYR_286 -9.81899 0.48923 5.52771 -0.62615 0.3361 0.34983 3.16636 -3.50538 -0.0127 -0.12942 -2.46434 -0.3402 0 0 0 0 0 -0.02677 0.47404 0 3.02572 0.06871 0.03749 1.2797 0.02042 0.74635 -1.40227
ARG_287 -5.34954 0.24226 5.32358 -0.44526 0.04779 0.22366 1.88219 -2.56958 -0.00097 -0.01478 -1.55742 0.39354 0 0 0 0 0 -0.00061 0.03063 2.03461 0 -0.08265 0 -1.2888 -0.0516 0.57816 -0.60479
GLY_288 -1.8313 0.07691 2.50297 -5e-05 0 0 1.05014 -1.2121 -0 -0 -0.96068 -0.35659 0 0 0 0 0 -0.03167 0 0 0 0.90105 0 0.83697 0.4567 0.47266 1.90503
GLN_289 -5.84052 0.52813 3.82784 -0.29506 0.08312 0.25976 2.28404 -2.30995 -0.00101 -0.00369 -1.2396 -0.69691 0 0 0 0 0 -0.03149 0.00714 0 3.03153 -0.10595 0 -0.18838 0.74927 0.54895 0.60723
TRP_290 -9.73173 1.23819 2.66203 -0.72011 0.28227 0.36522 1.67623 -2.38198 -0.03071 -0.13937 -0.96947 -0.56037 0 0 0 0 0 0.03734 0.07483 0 3.20784 -0.01106 0 1.6906 0.03247 0.73269 -2.54511
GLY_291 -2.16791 0.09272 2.77485 -4e-05 0 0 1.08029 -1.37668 -0.01771 -0.14516 -0.8528 -0.39319 0 0 0 0 0 -0.11684 0 0 0 -0.98191 0 0.83697 -0.64386 0.57365 -1.33762
TYR_292 -7.76186 0.41665 5.32625 -0.85788 0.05221 0.19268 2.58505 -2.76838 -0.02392 -0.22825 -2.45602 -0.44932 0 0 0 -1.07331 0 -0.04474 0.0115 0 2.40221 -0.00044 0.02583 1.2797 -0.37573 9.67884 5.93108
SER_293 -2.3432 0.03544 2.45482 -0.02726 0.00016 0.0429 0.54623 -1.21718 -0.01804 -0.14631 0.56571 -0.93132 0 0 0 0 0 -0.01188 0.00883 0.42622 0 -0.39902 0.60146 -0.77834 0.15924 14.5957 13.5641
ARG_294 -4.22091 0.27969 3.37793 -0.44201 0.04906 0.22539 0.91915 -1.40068 -0.01167 -0.09682 -0.87432 0.33422 0 0 0 -0.52365 0 0.0058 0.10774 2.39846 0 -0.12964 0 -1.2888 -0.00075 5.19008 3.89829
LYS_295 -3.29117 0.22667 3.84945 -0.48891 0.12346 0.27642 1.51426 -1.60994 -0 -0 -2.26354 0.23695 0 0 0 0 0 -0.01145 0.04603 1.92416 0 -0.06332 0 -1.5107 -0.31861 0.26564 -1.09461
GLY_296 -1.49713 0.35564 1.68375 -0.00027 0 0 0.43691 -0.81803 -0 -0 0.23955 -0.26252 0 0 0 0 0 -0.11182 0 0 0 0.74049 0 0.83697 -0.08534 0.21021 1.72842
LEU_297 -1.20465 0.15632 1.4302 -0.51406 0.17441 0.15822 0.24856 -0.70425 -0 -0 -0.05569 -0.07478 0 0 0 0 0 -0.03815 0.07834 0.16963 0 0.56448 0 0.18072 0.35175 0.28211 1.20314
SER_298 -3.93196 0.62686 4.49178 -0.03429 0 0.06027 1.89927 -1.97663 -0 -0 -1.59687 -0.13216 0 0 0 0 0 -0.02611 0.06677 0.14648 0 -0.46226 1.72057 -0.77834 0.01633 0.48938 0.57909
ARG_299 -5.50181 0.24744 6.09011 -0.73562 0.17797 0.37963 3.26196 -2.62613 -0.05915 -0.42163 -3.01988 0.37935 0 0 0 -1.05739 0 0.00556 0.27264 2.27781 0 0.14692 0 -1.2888 -0.17136 0.6773 -0.96508
GLU_300 -3.37059 0.15168 4.1848 -0.45726 0.20859 1.41194 1.81593 -1.97684 -0.04881 -0.30457 -1.28045 -2.99024 0 0 0 0 0 -0.07927 0.02339 0 3.84387 -0.30976 0 -2.7348 -0.2009 0.48415 -1.62913
ALA_301 -4.76055 0.49404 3.43482 -0.02307 0 0 1.60026 -2.16459 -0.02802 -0.15187 -0.45206 -0.36889 0 0 0 0 0 -0.04471 0 0 0 -0.31648 0 1.8394 -0.56009 0.33971 -1.16209
TRP_302 -8.94865 1.11437 4.47608 -1.08567 0.22904 0.37893 2.41965 -2.95453 -0 -0 -0.67928 -0.47365 0 0 0 0 0 0.15083 0.25817 0 1.63603 -0.01322 0 1.6906 -0.34635 0.73363 -1.414
GLN_303 -8.78956 0.53557 8.33522 -0.60653 0.06796 0.64601 3.9353 -3.84847 -0.02989 -0.22038 -3.44935 -0.36715 0 0 0 -0.88728 0 0.04902 0.12066 0 3.03322 -0.02814 0 -0.18838 -0.14918 0.94756 -0.89379
ALA_304 -5.04314 0.50465 4.74743 -0.02135 0 0 2.57867 -2.68052 -0.01047 -0.05537 -2.61497 -0.33481 0 0 0 0 0 -0.05424 0 0 0 -0.28657 0 1.8394 -0.32383 0.69828 -1.05685
LEU_305 -6.09336 0.47161 3.45846 -0.48676 0.21204 0.14398 1.81234 -2.13211 -0 -0 -0.7591 0.11482 0 0 0 0 0 0.22733 0.12256 0.08633 0 -0.04909 0 0.18072 -0.34125 0.50188 -2.52961
VAL_306 -6.19126 0.59998 4.24114 -0.2895 0.12696 0.06387 2.55309 -2.55741 -0 -0 -1.91313 -0.38469 0 0 0 0 0 0.03896 0.05163 0.2033 0 -0.52585 0 1.9342 -0.01583 0.51227 -1.55227
GLU_307 -5.04907 0.36272 5.23129 -0.34732 0.07218 0.41217 2.58465 -2.5937 -0.0309 -0.24747 -3.10997 -0.58671 0 0 0 -0.54965 0 -0.03834 0.10512 0 3.70532 -0.30915 0 -2.7348 -0.26071 0.431 -2.95335
ARG_308 -4.2066 0.37591 3.61171 -0.50198 0.20743 0.32133 1.30906 -1.79268 -0.00347 -0.02704 -0.62664 0.07918 0 0 0 0 0 4.98458 0.04687 2.1236 0 -0.09617 0 -1.2888 -0.57134 14.5154 18.4604
GLU_309 -5.32588 0.74655 5.91171 -0.22237 0.02359 0.28338 2.1932 -2.79564 -0.03704 -0.27757 -1.76639 -0.54271 0 0 0 -0.89614 0 -0.03551 0.18586 0 2.96223 -0.18728 0 -2.7348 -0.26158 14.9408 12.1644
ALA_310 -6.0067 0.75038 3.25345 -0.02116 0 0 2.87404 -2.48797 -0 -0 -2.13749 -0.35526 0 0 0 0 0 -0.00772 0 0 0 -0.28396 0 1.8394 -0.18064 0.84394 -1.9197
GLU_311 -5.32419 0.80052 7.563 -0.66604 0.15316 1.24125 3.87258 -3.1294 -0 -0 -5.6142 -0.5037 0 0 0 -1.88598 0 0.83117 0.02331 0 3.36281 -0.06506 0 -2.7348 5.57158 1.66526 5.16124
PRO_312 -6.19506 1.00081 4.85327 -0.06903 0 0.04351 1.67703 -2.17564 -0 -0 -1.79712 0.59248 0 0 0 0 0 -0.03104 0.16142 0.23134 0 -0.15765 0 -2.4119 5.72579 1.78155 3.22977
VAL_313 -8.05575 1.06388 4.31214 -0.31042 0.22732 0.07044 2.63689 -3.01786 -0.00426 -0.03153 -2.41674 -0.04376 0 0 0 0 0 -0.06237 0.09366 0.01252 0 -0.36041 0 1.9342 0.10085 0.57585 -3.27535
PHE_314 -9.39665 0.8666 4.01125 -0.90218 0.12866 0.30835 2.62658 -2.76022 -0.02906 -0.24406 -2.0683 -0.05203 0 0 0 0 0 -0.01267 0.00581 0 1.94345 -0.52943 0 1.0402 0.20247 0.36074 -4.5005
GLN_315 -6.56447 0.36695 7.23865 -0.28715 0.03958 0.22418 3.18316 -3.20262 -0.00047 -0.00516 -3.86319 -0.46975 0 0 0 -1.02199 0 0.0349 0.06586 0 3.13051 -0.10808 0 -0.18838 -0.03862 0.49869 -0.9674
ARG_316 -6.13854 0.38668 7.25904 -0.79732 0.10408 0.51573 2.79443 -3.34184 -0.00909 -0.05542 -2.52172 0.36237 0 0 0 0 0 -0.04429 0.07353 1.43894 0 -0.07159 0 -1.2888 -0.31697 0.54465 -1.10613
LEU_317 -7.82378 0.85571 3.87468 -0.48918 0.16209 0.10262 2.25612 -2.74344 -0 -0.00012 -2.35973 0.24127 0 0 0 0 0 -0.01795 0.09374 0.44161 0 -0.24881 0 0.18072 -0.31389 0.59045 -5.19791
LEU_318 -9.36272 1.29036 4.46362 -0.66001 0.52432 0.25917 2.69429 -3.1778 -0.00813 -0.05358 -2.22762 -0.12458 0 0 0 0 0 0.13547 0.15832 1.11145 0 -0.14886 0 0.18072 0.07303 0.86586 -4.00667
LYS_319 -6.07753 0.32619 5.93812 -0.30677 0.03669 0.1446 2.80288 -2.91325 -0 -0 -3.24768 -0.0243 0 0 0 0 0 -0.00305 0.08079 1.7272 0 -0.01117 0 -1.5107 -0.03329 0.70339 -2.36788
GLU_320 -5.41348 0.30091 5.73424 -0.20581 0.02524 0.28342 2.61872 -2.7937 -1e-05 -0.00024 -2.24637 -0.59059 0 0 0 0 0 -0.01891 0.00475 0 3.1607 -0.13878 0 -2.7348 -0.33462 0.3187 -2.03061
ALA_321 -6.30404 0.5018 3.88608 -0.02196 0 0 3.10415 -2.87855 -0.00909 -0.05542 -2.98443 -0.35358 0 0 0 0 0 -0.03866 0 0 0 -0.11396 0 1.8394 -0.21258 0.19697 -3.44389
MET_322 -6.0889 0.33789 4.6675 -0.74413 0.21626 0.2872 2.10024 -2.45699 -0 -0 -1.29274 -0.18392 0 0 0 0 0 -0.00401 0.02252 2.6638 0 0.0943 0 0.60916 0.21589 0.31336 0.75742
ALA_323 -3.08633 0.13893 2.81838 -0.02247 0 0 1.25068 -1.64563 -0.00388 -0.02205 -0.86961 -0.34923 0 0 0 0 0 -0.04215 0 0 0 -0.2644 0 1.8394 0.0721 0.29968 0.11343
GLU_324 -4.08009 0.38782 3.91988 -0.43267 0.05596 0.85091 1.17427 -1.81652 -0 -0 -0.79967 -0.34651 0 0 0 0 0 -0.04887 0.05388 0 3.09484 -0.20164 0 -2.7348 -0.39752 0.22553 -1.09518
GLY_325 -2.19737 0.08917 2.92075 -5e-05 0 0 1.25971 -1.44959 -0 -0 -0.16903 -0.3857 0 0 0 0 0 -0.17907 0 0 0 -1.38255 0 0.83697 -0.23021 0.2318 -0.65518
TRP_326 -7.28844 1.08194 3.04889 -0.69771 0.06794 0.35144 1.38828 -2.16132 -0.01195 -0.04074 -1.02027 -0.36191 0 0 0 0 0 0.00105 0.04302 0 2.7684 0.0322 0 1.6906 -0.11719 0.4879 -0.73788
LEU_327 -6.52418 0.82997 0.41258 -0.4771 0.13433 0.11265 0.41307 -1.16798 -0.00706 -0.07714 0.23943 0.10279 0 0 0 0 0 0.01608 0.42926 1.95488 0 -0.28641 0 0.18072 -0.0571 0.64085 -3.13035
GLU_328 -2.91365 0.35458 2.78447 -0.23152 0.03119 0.38639 0.47621 -1.27958 -0.01605 -0.05228 0.04607 -0.50461 0 0 0 0 0 0.12196 0.05331 0 3.09005 0.19884 0 -2.7348 0.49044 0.83014 1.13117
PRO_329 -8.39193 1.45846 4.12628 -0.13478 0.00235 0.09602 2.59681 -1.96844 -0 -0 -2.93364 0.20448 0 0 0 0 0 -0.02771 0.0041 0.21584 0 -0.92612 0 -2.4119 0.10281 0.97672 -7.01065
LYS_330 -7.56396 0.60672 6.05148 -0.28544 0.03365 0.1326 3.16333 -2.80442 -0 -0 -4.1706 -0.17217 0 0 0 0 0 0.12636 0.04194 2.09576 0 0.02699 0 -1.5107 -0.47071 0.55306 -4.14613
VAL_331 -8.56681 1.69873 1.7581 -0.38515 0.50218 0.09536 2.6256 -2.4689 -0 -0 -2.58762 -0.29167 0 0 0 0 0 0.35962 0.02658 0.715 0 -0.25167 0 1.9342 -0.05105 1.01971 -3.86778
LEU_332 -10.1555 1.64411 1.53178 -0.50151 0.29403 0.11558 2.33259 -2.42709 -0.00585 -0.01918 -2.16952 0.0451 0 0 0 0 0 -0.06377 0.07127 0.98552 0 -0.23338 0 0.18072 0.02191 1.13704 -7.21616
TYR_333 -11.4023 1.01132 4.54439 -0.62762 0.07819 0.3598 3.22862 -3.24594 -0.00231 -0.00733 -3.61597 -0.2209 0 0 0 -0.33688 0 -0.0605 0.34926 0 2.32122 -0.12456 0.00719 1.2797 0.27155 0.92151 -5.27153
GLY_334 -5.11439 0.5992 3.33161 -0.00039 0 0 2.46498 -2.17413 -0.00585 -0.01918 -2.73657 -0.30102 0 0 0 0 0 -0.08975 0 0 0 0.76464 0 0.83697 0.93952 0.79369 -0.71066
PHE_335 -11.375 1.60277 3.54021 -0.56837 0.07245 0.32633 2.35254 -2.94621 -0.00231 -0.00733 -3.00469 -0.05434 0 0 0 0 0 -0.04381 0.00106 0 2.29974 -0.26329 0 1.0402 1.15348 0.58667 -5.28988
PHE_336 -8.87858 0.71944 2.47355 -0.57335 0.03504 0.33604 2.21485 -2.37309 -0 -0 -2.81731 0.13106 0 0 0 0 0 0.54264 0.12641 0 1.95581 -0.13321 0 1.0402 0.76226 1.37928 -3.05896
PRO_337 -6.27275 0.9057 2.85218 -0.12749 0.00209 0.0935 2.00574 -1.63805 -0 -0 -2.69007 0.21333 0 0 0 0 0 -0.06039 0.02503 0.23044 0 -0.89863 0 -2.4119 -0.10987 1.12909 -6.75206
VAL_338 -9.77581 1.97282 2.84499 -0.30993 0.21886 0.06423 2.48794 -3.08296 -0.00085 -0.01313 -2.63668 -0.48161 0 0 0 0 0 0.13514 0 0.1267 0 -0.10704 0 1.9342 -0.5506 1.02086 -6.15288
ALA_339 -5.62762 0.78822 2.63389 -0.02245 0 0 2.4386 -2.19928 -0.00512 -0.01605 -2.47123 -0.38212 0 0 0 0 0 0.01512 0 0 0 -0.53528 0 1.8394 -0.17074 1.10832 -2.60635
ARG_340 -8.88296 0.69402 8.07938 -0.75545 0.14373 0.53912 4.23226 -3.53795 -0.01702 -0.13196 -5.46464 0.5943 0 0 -1.08303 -0.59777 0 0.3297 0.54307 2.31675 0 -0.01981 0 -1.2888 -0.10784 0.92643 -3.48847
GLU_341 -4.78857 0.33111 5.82493 -0.20068 0.01885 0.30122 2.90328 -2.4412 -0.02898 -0.14983 -4.353 -0.61265 0 0 0 -0.61175 0 -0.04522 0.03625 0 3.26759 0.21539 0 -2.7348 0.42639 0.9534 -1.68825
GLY_342 -1.55935 0.06168 1.85025 -0.00015 0 0 0.75305 -0.85056 -0 -0 -0.47725 -0.33473 0 0 -0.24031 0 0 -0.31682 0 0 0 -1.30639 0 0.83697 0.74904 0.52131 -0.31327
GLU_343 -5.4922 0.25028 5.67435 -0.233 0.04386 0.3782 2.15834 -2.43926 -0.0126 -0.13123 -3.13791 -0.48387 0 0 0 0 0 -0.05759 0.05369 0 2.92716 0.21959 0 -2.7348 0.29142 0.27781 -2.44776
GLU_344 -6.81535 0.4295 6.89371 -0.18576 0.03068 0.26945 4.11886 -3.04703 -0.00503 -0.01629 -5.23721 -0.464 0 0 0 -1.57459 0 0.00586 0.05521 0 3.04511 0.09945 0 -2.7348 0.08686 0.21875 -4.82663
LEU_345 -8.75512 0.93761 1.99271 -0.55696 0.21179 0.14109 2.52833 -2.33332 -0.00108 -0.00294 -2.39503 0.21147 0 0 0 0 0 -0.05549 0.22273 0.70458 0 -0.28984 0 0.18072 0.06104 0.43696 -6.76078
LEU_346 -9.79747 0.81176 4.16336 -0.50804 0.30409 0.12076 2.66798 -3.02548 -0.01167 -0.03824 -2.78283 0.08006 0 0 0 0 0 -0.03835 0.00836 2.22199 0 -0.37487 0 0.18072 -0.02881 0.50058 -5.54611
VAL_347 -8.22463 0.82091 2.53805 -0.28963 0.21438 0.06261 3.06275 -2.58203 -0.01718 -0.10814 -3.84562 -0.26461 0 0 0 0 0 0.19506 0.05255 0.19682 0 -0.65723 0 1.9342 -0.25811 0.47621 -6.69363
PHE_348 -12.208 1.56567 3.30077 -0.62982 0.12451 0.35457 1.86119 -3.20087 -0.00664 -0.02195 -2.34405 0.33503 0 0 0 0 0 0.02571 0.16976 0 2.00764 -0.3672 0 1.0402 -0.31337 0.54545 -7.76138
SER_349 -5.21885 0.8312 5.95073 -0.03692 0.00285 0.06706 3.27027 -2.67199 -0.00995 -0.07055 -3.52809 -0.82567 0 0 -0.29439 0 0 -0.02127 0.03295 0.53206 0 0.25833 0.60208 -0.77834 -0.27408 1.12766 -1.05491
PRO_350 -4.24582 0.67002 2.07948 -0.09164 0.00115 0.05742 0.69537 -0.74022 -0 -0 0.62412 0.67145 0 0 0 0 0 -0.14866 0.00321 0.57904 0 -0.49537 0 -2.4119 -0.34685 1.01199 -2.08719
GLU_351 -3.25752 0.38999 3.08639 -0.2188 0.04013 0.3428 1.37613 -1.43372 -0.00193 -0.0265 -1.45212 -0.55529 0 0 -1.16085 0 0 0.07095 0.00014 0 2.86613 -0.114 0 -2.7348 -0.15692 0.41262 -2.52717
THR_352 -4.6107 0.46374 4.93601 -0.11593 0.06947 0.06755 2.42369 -2.14867 -0.01188 -0.09705 -1.58985 -1.15001 0 0 -0.52458 -0.66666 0 -0.05075 0.02845 0.15392 0 -0.68105 2.28243 -1.0874 0.08292 0.66102 -1.56533
GLY_353 -3.4133 0.23145 2.6078 -5e-05 0 0 0.89568 -1.46538 -0.01814 -0.11168 -0.87134 -0.39047 0 0 0 0 0 -0.17295 0 0 0 -1.45293 0 0.83697 -0.50341 0.526 -3.30177
GLU_354 -4.66306 0.2682 5.30378 -0.23096 0.05745 0.39285 2.60303 -2.31787 -0.01609 -0.1052 -3.09504 -0.46085 0 0 -0.52458 -0.66666 0 0.00736 0.24237 0 3.84841 0.03406 0 -2.7348 -0.64859 0.2693 -2.4369
VAL_355 -5.16487 0.43763 1.08123 -0.3626 0.28632 0.08696 0.42229 -1.42601 -0 -0 0.15419 -0.04836 0 0 0 0 0 -0.05193 0.04994 1.5638 0 -0.22963 0 1.9342 -0.38738 0.38136 -1.27288
LEU_356 -5.39952 0.40931 2.46725 -0.47693 0.15366 0.10186 1.33405 -1.69072 -0.0294 -0.1423 -0.5426 0.18451 0 0 0 0 0 0.03601 0.12032 0.55559 0 -0.24727 0 0.18072 -0.1218 0.53617 -2.57108
GLU_357 -6.32252 0.30976 7.24002 -0.45912 0.06576 0.70763 3.49832 -2.92408 -0.04735 -0.26468 -4.46061 -1.3731 0 0 -1.06853 -0.88268 0 0.02949 0.01787 0 4.19171 0.12217 0 -2.7348 0.30152 0.60817 -3.44507
ARG_358 -6.46372 0.48793 6.24338 -0.82254 0.31394 0.62225 3.00114 -2.66879 -0.02385 -0.13378 -4.26935 0.04258 0 0 -1.68902 -0.45139 0 0.11261 0.19996 3.43439 0 -0.22616 0 -1.2888 0.0746 0.61983 -2.8848
PHE_359 -10.6723 1.28919 2.6227 -0.5772 0.03474 0.28795 2.82067 -2.48507 -0.01072 -0.03635 -3.2272 0.22491 0 0 0 0 0 0.04076 0.00863 0 1.98964 -0.36616 0 1.0402 -0.18749 0.56688 -6.6362
ARG_360 -4.69098 0.278 4.54968 -0.67315 0.09549 0.42295 2.20077 -1.91335 -0.04712 -0.12133 -3.54052 0.52297 0 0 -0.86333 -1.1232 0 0.02856 0.07067 2.1419 0 0.1625 0 -1.2888 -0.11153 0.44802 -3.45179
PHE_361 -9.61766 1.81631 3.13903 -0.7325 0.16747 0.45316 2.14452 -2.3726 -0.01072 -0.03635 -1.87582 0.13977 0 0 -0.5583 0 0 0.01937 0.10602 0 2.18369 -0.34795 0 1.0402 0.08813 1.14786 -3.10637
PRO_362 -3.67482 0.35482 2.21039 -0.13307 0.00094 0.09679 0.39376 -0.97483 -0.02143 -0.12813 -0.24489 0.21315 0 0 0 0 0 -0.08389 0.08219 0.12558 0 -1.10603 0 -2.4119 -0.2763 1.07711 -4.50057
ARG_363 -8.2091 0.66615 8.59405 -0.68046 0.18465 0.38374 3.13417 -3.45139 -0.01702 -0.13196 -5.05713 0.22997 0 0 -0.44315 -1.58359 0 -0.01174 0.13769 2.53393 0 -0.13574 0 -1.2888 -0.45985 0.82806 -4.77751
GLN_364 -9.3186 1.8738 7.15104 -0.25854 0.01446 0.17564 3.4289 -3.67619 -0.00109 -0.00314 -3.81696 -0.06501 0 0 -1.70462 0 0 -0.00117 0.02364 0 3.50294 0.24049 0 -0.18838 -0.25044 1.14153 -1.73168
LYS_365 -5.49903 0.4312 4.98366 -0.36153 0.15915 0.24498 2.11154 -2.18688 -0.01574 -0.0767 -2.16885 -0.30612 0 0 0 0 0 0.07221 0.0899 1.79678 0 0.23444 0 -1.5107 0.27775 1.995 0.27106
GLY_366 -2.39786 1.58599 2.77403 -5e-05 0 0 0.88349 -1.43573 -0 -0 0.45898 -0.38873 0 0 0 0 0 0.04946 0 0 0 -0.85835 0 0.83697 0.1327 2.04813 3.68904
GLY_367 -2.15233 0.88898 1.5159 -0.00014 0 0 0.19521 -0.93763 -0 -0 -0.3319 -0.25612 0 0 0 0 0 0.58635 0 0 0 1.00346 0 0.83697 0.32593 0.84051 2.51518
GLY_368 -2.34972 0.01555 2.80301 -0.00057 0 0 1.38676 -1.3476 -0.01949 -0.13534 -0.75911 -0.29952 0 0 -0.20284 0 0 0.30874 0 0 0 -1.53914 0 0.83697 1.77546 0.86542 1.3386
LEU_369 -5.89113 0.31844 3.23106 -0.47388 0.15118 0.07226 2.1402 -1.91433 -0.0006 -0.00318 -3.13637 0.41088 0 0 -1.1012 0 0 0.34788 0.06333 0.2953 0 -0.05939 0 0.18072 1.0503 1.67432 -2.64421
SER_370 -6.18883 0.79977 5.86365 -0.02751 0 0.04729 2.725 -2.74731 -0.0126 -0.13123 -2.31701 -1.33471 0 0 -0.87594 0 0 0.23273 0.33075 1.07909 0 -0.38302 1.08198 -0.77834 -0.17435 1.84094 -0.96966
LEU_371 -7.98939 1.09892 0.77455 -0.51247 0.35365 0.13566 1.59939 -1.72643 -0 -0 -1.05535 0.22506 0 0 0 0 0 -0.03544 0.0393 0.27247 0 -0.07056 0 0.18072 -0.1665 0.93602 -5.94041
VAL_372 -8.63342 1.43647 3.97753 -0.30617 0.20588 0.05621 2.10331 -2.9014 -0 -0 -0.64767 0.27079 0 0 -0.31765 0 0 0.03182 0.00675 0.40996 0 0.53577 0 1.9342 -0.17629 0.55794 -1.45596
ASP_373 -5.09687 0.4851 7.23414 -0.12624 0.02355 0.39373 3.93086 -3.1947 -0.0184 -0.13221 -5.61403 -0.30002 0 0 0 -2.18136 0 0.00954 0.00686 0 2.45089 -0.3487 0 -2.3716 -0.40874 0.46315 -4.79506
TYR_374 -9.11743 1.07897 2.89547 -0.6526 0.12373 0.35991 2.51541 -2.65599 -0 -0 -1.38401 -0.24058 0 0 0 0 0 -0.03174 0.00328 0 2.29373 -0.23549 0.00116 1.2797 -0.60631 0.32518 -4.04761
PHE_375 -9.34333 0.78496 2.49988 -0.61058 0.05975 0.36102 2.22301 -2.4883 -0 -0 -1.19382 0.13578 0 0 0 0 0 0.03991 0.07558 0 1.88639 -0.27914 0 1.0402 -0.42881 0.42127 -4.81622
ARG_376 -8.32663 0.87321 6.68076 -0.58624 0.07418 0.30552 2.50241 -2.85228 -0.0234 -0.11441 -2.77515 0.74899 0 0 -1.13113 0 0 0.04453 0.10931 2.42974 0 0.00336 0 -1.2888 -0.42563 0.93744 -2.81423
PRO_377 -5.30191 0.82548 2.75588 -0.18042 0.00033 0.12807 1.59598 -1.35052 -0.01179 -0.07479 -0.55809 0.12156 0 0 0 0 0 -0.0102 0.01629 0.75436 0 -1.07654 0 -2.4119 -0.57564 0.90627 -4.44757
ARG_378 -5.91922 0.69895 4.26404 -0.49603 0.05827 0.25036 1.55212 -2.14531 -0.01814 -0.11168 -2.79543 0.63345 0 0 0 -0.61175 0 -0.03344 0.24519 2.06619 0 -0.12055 0 -1.2888 -0.53053 0.33912 -3.96319
PHE_379 -5.61069 0.64231 3.22982 -0.57013 0.08827 0.26813 2.0181 -1.79615 -0 -0 -1.2973 0.08934 0 0 0 0 0 0.01908 0.10451 0 2.0668 -0.36161 0 1.0402 -0.36628 0.25434 -0.18125
ALA_380 -1.24263 0.03343 1.01079 -0.02295 0 0 0.31577 -0.55457 -0.00357 -0.05034 -0.26241 -0.17385 0 0 0 0 0 0.05318 0 0 0 -0.11103 0 1.8394 -0.41585 0.16733 0.58269
ALA_381 -2.62372 0.42197 1.23616 -0.0232 0 0 0.8125 -1.0691 -0.00681 -0.0344 -0.25829 -0.17273 0 0 0 0 0 0.03236 0 0 0 -0.17053 0 1.8394 -0.64971 0.72559 0.05948
PRO_382 -3.64244 0.68935 2.42418 -0.12389 0.00122 0.09092 1.27386 -1.2231 -0 -0 -1.31397 0.25533 0 0 0 0 0 0.00454 0.05494 0.1013 0 -1.14849 0 -2.4119 -0.63834 0.84937 -4.7571
LEU_383 -1.43492 0.08766 1.28748 -0.54466 0.15388 0.13015 0.40852 -0.73256 -0 -0 0.32337 0.28495 0 0 0 0 0 -0.07691 0.00364 0.39684 0 -0.08452 0 0.18072 -0.36615 0.34814 0.36563
GLY_384 -2.50527 0.16554 2.26681 -0.00012 0 0 0.64555 -1.37415 -0 -0 -0.28639 -0.34795 0 0 0 0 0 -0.1206 0 0 0 -1.53124 0 0.83697 0.20511 0.26597 -1.77976
ASP_385 -3.49912 0.52244 4.07635 -0.08477 0.00656 0.26868 2.2031 -2.03149 -0.02266 -0.18296 -2.59781 -0.40998 0 0 0 0 0 -0.16359 8e-05 0 1.99368 0.11777 0 -2.3716 1.04669 0.27258 -0.85604
GLU_386 -1.35768 0.07093 1.44552 -0.24517 0.04166 0.41065 0.32492 -0.69091 -0 -0 0.21789 -0.5025 0 0 0 0 0 0.00685 0.00053 0 3.00067 0.24261 0 -2.7348 1.05342 0.34044 1.62503
ALA_387 -3.51848 0.4242 3.03249 -0.0214 0 0 1.58878 -1.87649 -0.01585 -0.14856 -1.97728 -0.17385 0 0 0 0 0 0.04016 0 0 0 -0.01782 0 1.8394 0.19194 0.29544 -0.33733
ASP_388 -2.50682 0.34386 1.66045 -0.11109 0.00614 0.32169 0.34256 -0.97889 -0 -0 -0.14903 -0.39176 0 0 0 0 0 -0.08946 0.00678 0 2.29888 -0.11646 0 -2.3716 -0.38193 0.34768 -1.76901
TRP_389 -2.53107 0.23554 1.55375 -0.90313 0.06145 0.6514 0.4467 -0.85279 -0 -0 -0.57019 -0.39479 0 0 0 0 0 0.07016 0.13144 0 2.60243 0.14037 0 1.6906 0.15863 0.45577 2.94627
MET_390 -6.44408 0.95845 3.22364 -0.39296 0.07655 0.10803 1.83822 -1.95648 -0 -0 -1.16125 0.05218 0 0 0 0 0 0.07287 0.59236 1.55781 0 0.10352 0 0.60916 0.17328 1.27774 0.68904
PRO_391 -3.71537 0.68765 2.8247 -0.12673 0.00322 0.09289 1.41783 -1.28416 -0.02153 -0.08323 -1.12707 0.21261 0 0 0 0 0 -0.0576 0.01739 0.16837 0 -1.02752 0 -2.4119 -0.6453 1.24768 -3.82806
LYS_392 -3.48684 0.21841 3.83084 -0.2997 0.02842 0.13159 1.76477 -1.67549 -0 -0 -1.529 0.00263 0 0 0 0 0 -0.07166 0.00158 1.67709 0 -0.07626 0 -1.5107 -0.66094 0.49808 -1.15719
GLU_393 -4.90612 0.71315 5.98394 -0.45434 0.06327 0.86808 2.55968 -2.66852 -0 -0 -3.42561 -0.50862 0 0 0 -1.51093 0 -0.10318 0.09984 0 3.66417 -0.30999 0 -2.7348 -0.59945 0.42492 -2.84451
ALA_394 -4.78055 0.80505 2.74337 -0.02251 0 0 1.73183 -1.86746 -0.00357 -0.05034 -0.96546 -0.37016 0 0 0 0 0 -0.0639 0 0 0 -0.37542 0 1.8394 -0.66302 0.28171 -1.76101
PHE_395 -4.7113 0.55898 3.80114 -0.92187 0.05408 0.33136 2.01791 -2.24868 -0.04722 -0.22971 -1.61597 0.0504 0 0 0 0 0 -0.04039 0.00097 0 2.32081 -0.0978 0 1.0402 -0.08136 0.25505 0.43661
ARG_396 -8.15463 0.5147 8.6279 -0.43088 0.05473 0.20595 3.49274 -3.82949 -0 -0 -3.19054 0.37711 0 0 -0.86647 -0.72444 0 -0.0757 0.22932 2.10355 0 -0.19603 0 -1.2888 0.04843 0.58531 -2.51722
ALA_397 -4.50214 0.9886 4.28199 -0.02651 0.00257 0 1.9684 -2.52009 -0 -0 -1.85428 -0.40158 0 0 0 0 0 -0.06422 0 0 0 -0.17004 0 1.8394 -0.33284 0.81038 0.01964
GLY_398 -3.75657 0.50921 4.12932 -4e-05 0 0 2.53932 -2.12284 -0.01264 -0.0879 -3.23029 -0.44919 0 0 0 0 0 0.05835 0 0 0 0.38381 0 0.83697 0.017 0.50872 -0.67678
ALA_399 -4.88426 0.72081 2.44495 -0.03036 0.0089 0 1.48325 -2.11019 -0.03068 -0.19177 -0.74661 -0.5234 0 0 0 0 0 0.13657 0 0 0 -0.08597 0 1.8394 0.32126 0.48254 -1.16556
ARG_400 -6.2319 0.62677 5.48388 -0.62843 0.13392 0.35789 1.48586 -2.39769 -0.0056 -0.07626 -0.87794 0.38872 0 0 0 0 0 0.0112 0.08857 2.59157 0 -0.18829 0 -1.2888 -0.12268 0.75154 0.10232
ASP_401 -7.74932 0.6784 9.18721 -0.11492 0.0258 0.34222 5.49525 -4.22139 -0 -0 -7.2592 -1.15551 0 0 -2.73402 0 0 -0.00465 0.3258 0 2.49613 -0.16858 0 -2.3716 -0.17637 0.83175 -6.57302
VAL_402 -7.51793 1.46216 2.02591 -0.29715 0.22778 0.06076 1.6626 -2.17784 -0.01105 -0.08527 -1.63747 -0.62761 0 0 -0.82851 0 0 0.08231 0.07339 0.50865 0 -0.3076 0 1.9342 -0.06212 0.84868 -4.6661
LEU_403 -8.71242 1.44072 1.90397 -0.59321 0.14699 0.1506 2.13569 -2.40428 -0 -0 -2.59628 0.29372 0 0 0 0 0 0.1261 0.1319 1.03733 0 -0.00943 0 0.18072 -0.11507 1.09912 -5.78384
GLY_404 -5.10073 0.70042 3.54989 -0.00055 0 0 2.41451 -2.28014 -0 -0 -2.2296 -0.2965 0 0 0 0 0 -0.01884 0 0 0 0.51985 0 0.83697 0.52748 0.79651 -0.58073
VAL_405 -8.09035 1.03562 2.05857 -0.25302 0.14944 0.05011 2.39271 -2.24892 -0.01035 -0.05072 -2.22868 -0.31469 0 0 0 0 0 -0.06137 0.1745 0.36277 0 -0.63134 0 1.9342 0.35745 0.56554 -4.80853
GLN_406 -8.05693 0.55531 4.93398 -0.43834 0.07066 0.34599 3.52051 -2.84211 -0.00734 -0.0223 -3.39685 -0.43371 0 0 0 0 0 0.2889 0.04233 0 4.5571 -0.1218 0 -0.18838 -0.20461 0.89703 -0.50056
LEU_407 -8.92171 1.62451 1.55484 -0.63311 0.26794 0.16762 2.74953 -2.15578 -0.01136 -0.05515 -2.23059 0.28603 0 0 0 0 0 0.02514 0.0888 0.76742 0 -0.14033 0 0.18072 -0.007 1.12298 -5.31949
VAL_408 -8.6387 1.53307 1.67454 -0.30064 0.38157 0.07235 3.0435 -2.57518 -0.00403 -0.03375 -2.5857 -0.44943 0 0 0 0 0 0.11942 0.0003 0.21562 0 -0.75378 0 1.9342 -0.12806 1.54471 -4.94999
THR_409 -6.98676 0.53387 4.21844 -0.22478 0.194 0.10474 4.05653 -2.73663 -0.00505 -0.0382 -3.30226 -1.24111 0 0 -0.98421 0 0 0.01181 0.04707 0.7776 0 -0.00098 2.30323 -1.0874 -0.20773 1.29341 -3.27443
MET_410 -9.69643 0.92329 3.48478 -0.52686 0.06551 0.16607 1.57959 -1.87042 -0.00429 -0.01368 -1.53883 -0.19145 0 0 0 0 0 -0.03557 0.15965 0.97095 0 0.12249 0 0.60916 -0.30577 0.76828 -5.33353
GLY_411 -2.81206 0.20288 3.15952 -0.00033 0 0 1.38643 -1.46581 -0.03593 -0.28872 -0.96733 -0.16954 0 0 -0.98421 0 0 -0.05157 0 0 0 -1.51516 0 0.83697 -0.25974 0.41838 -2.54623
GLU_412 -4.15922 0.40693 4.10922 -0.58299 0.24924 1.54925 1.73447 -1.66739 -0 -0 -2.3049 -3.18569 0 0 0 0 0 0.06849 0.00826 0 3.50851 -0.11183 0 -2.7348 -0.24249 0.22838 -3.12656
ALA_413 -4.4444 1.05712 3.27138 -0.0237 2e-05 0 1.92186 -1.9749 -0.00018 -0.00204 -1.15608 -0.35923 0 0 0 0 0 0.08239 0 0 0 -0.38178 0 1.8394 0.41269 1.52744 1.76999
PRO_414 -7.54506 1.16904 4.2135 -0.07725 0 0.04645 1.75498 -2.04205 -0 -0 -1.58731 0.65013 0 0 0 0 0 -0.1482 0.0079 0.49613 0 -0.27966 0 -2.4119 0.44452 1.61319 -3.6956
SER_415 -4.47524 0.54357 5.28352 -0.02602 0 0.06057 2.98304 -2.55621 -0.01904 -0.1975 -2.27237 -0.61379 0 0 0 0 0 -0.02012 0.00061 0.73603 0 0.32099 0.63499 -0.77834 0.12293 0.48988 0.21751
ARG_416 -4.60002 0.11245 5.14516 -0.44106 0.05123 0.21703 1.94734 -2.31607 -0 -0 -1.22833 0.36929 0 0 0 0 0 -0.03106 0.01815 2.09251 0 -0.13326 0 -1.2888 0.17097 0.32966 0.41519
LYS_417 -6.17288 0.36221 4.86746 -0.74282 0.15724 0.59326 2.38983 -2.5249 -0 -0 -1.57912 -0.11649 0 0 0 0 0 -0.01075 0.06217 2.52225 0 0.01864 0 -1.5107 -0.20472 0.23216 -1.65716
ALA_418 -7.30778 1.24071 4.06985 -0.02119 0 0 3.07209 -3.1684 -0 -0 -2.82629 -0.35195 0 0 0 0 0 -0.05247 0 0 0 -0.26599 0 1.8394 -0.25436 0.475 -3.55136
GLN_419 -4.95245 0.31679 5.22562 -0.80116 0.12134 0.83913 2.51013 -2.64694 -0.00764 -0.09275 -2.66634 -0.87157 0 0 0 0 0 0.17566 0.02713 0 2.99837 -0.2039 0 -0.18838 -0.42688 0.53226 -0.11159
ALA_420 -3.91407 0.22867 4.21933 -0.02089 0 0 2.56585 -2.35209 -0 -0 -2.31276 -0.36168 0 0 0 0 0 0.02713 0 0 0 -0.21927 0 1.8394 -0.37231 0.29606 -0.37664
LEU_421 -8.92958 1.04642 5.65898 -0.48063 0.22585 0.11093 3.31975 -3.45919 -0 -0 -2.21502 0.22496 0 0 0 0 0 -0.00303 0.12215 0.30144 0 -0.29738 0 0.18072 -0.37242 0.35765 -4.20838
PHE_422 -6.14153 0.79713 5.06795 -0.85228 0.06062 0.27626 2.30533 -2.74659 -0 -0 -2.23288 -0.05634 0 0 0 0 0 -0.00778 0.35287 0 1.82321 -0.38798 0 1.0402 -0.15866 0.4887 -0.37179
ALA_423 -2.75029 0.17689 2.85545 -0.02249 0 0 1.45514 -1.66029 -0 -0 -0.76544 -0.3703 0 0 0 0 0 -0.06058 0 0 0 -0.38505 0 1.8394 -0.32695 0.43297 0.41847
SER_424 -2.8506 0.24576 3.40129 -0.03553 0.00685 0.02656 1.77673 -1.69382 -0 -0 -1.28596 -0.01868 0 0 0 0 0 -0.0631 0.00416 0.90442 0 -0.30548 1.79201 -0.77834 -0.67627 0.35908 0.80908
GLY_425 -2.71956 0.22826 3.2601 -5e-05 0 0 1.9162 -1.61145 -0 -0 -2.30568 -0.40169 0 0 0 0 0 -0.15896 0 0 0 -1.43613 0 0.83697 -0.85777 0.28252 -2.96725
ALA_426 -4.7373 0.2833 4.05887 -0.03028 0.00745 0 2.41191 -2.41675 -0.00139 -0.0165 -2.32364 -0.50118 0 0 0 0 0 -0.00463 0 0 0 -0.09268 0 1.8394 -0.38027 0.27751 -1.62617
TYR_427 -8.5566 1.07816 4.22702 -0.53364 0.2103 0.21766 2.59756 -2.54587 -0.0077 -0.07949 -1.67769 -0.29705 0 0 0 0 0 0.0415 0.03206 0 3.91542 -0.4904 0.00794 1.2797 0.43448 0.9307 0.78407
GLN_428 -8.75405 1.48099 7.03072 -0.97549 0.30326 1.1263 3.57173 -3.50722 -0.01497 -0.15584 -3.10647 -1.04768 0 0 -0.9362 0 0 -0.01131 0.00185 0 3.02106 -0.1187 0 -0.18838 0.18796 1.0693 -1.02314
ASP_429 -5.82186 0.78985 5.28191 -0.10705 0.00742 0.32461 2.47836 -2.79901 -0 -0 -2.06292 -0.36488 0 0 0 0 0 0.0615 0.00463 0 1.70259 0.10071 0 -2.3716 -0.30132 0.55911 -2.51795
TYR_430 -10.6742 1.34956 6.40579 -0.84774 0.11047 0.2982 3.17021 -3.97387 -0.00764 -0.09275 -3.562 -0.3282 0 0 0 -0.48529 0 0.00266 0.04866 0 2.01796 -0.48065 0.00923 1.2797 -0.0753 0.84939 -4.98579
LEU_431 -8.41643 0.79618 3.99683 -0.48547 0.15997 0.11445 2.58944 -2.91043 -0.01297 -0.07745 -2.32642 0.22408 0 0 0 0 0 1e-05 0.2257 0.32193 0 -0.28173 0 0.18072 -0.04385 0.81765 -5.12779
PHE_432 -9.72958 1.68365 3.99192 -0.49227 0.27959 0.18564 3.15252 -3.12916 -0 -0 -2.8957 -0.09949 0 0 0 0 0 -0.00735 0.04988 0 3.27822 -0.16412 0 1.0402 -0.25169 0.59473 -2.51302
VAL_433 -7.48175 0.4296 3.96133 -0.30988 0.17038 0.07032 2.83457 -2.79424 -0 -0 -3.06149 -0.08993 0 0 0 0 0 -0.05717 0.00692 0.04173 0 -0.32055 0 1.9342 -0.10402 0.54709 -4.22287
HIS_D_434 -9.49491 0.75618 8.29048 -0.38994 0.07789 0.37434 4.34416 -4.39699 -0 -0 -3.31695 -0.54843 0 0 0 -0.82068 0 -0.0187 0.21441 0 3.02806 -0.02199 0 -0.45461 -0.07597 0.51265 -1.941
GLY_435 -4.84117 0.4102 4.66131 -5e-05 0 0 2.57889 -2.60629 -0.00101 -0.00369 -2.80912 -0.41661 0 0 0 0 0 0.03282 0 0 0 0.31319 0 0.83697 0.45097 0.43131 -0.96229
PHE_436 -10.816 1.32799 4.34076 -0.76953 0.02915 0.19353 2.9003 -3.13507 -0.01157 -0.06095 -2.79091 -0.13037 0 0 0 0 0 0.02038 0.0872 0 1.75078 -0.5489 0 1.0402 0.6165 0.45415 -5.5023
SER_437 -7.30995 0.53157 6.97489 -0.03215 0.00038 0.02225 3.40526 -3.27715 -0 -0 -3.89504 0.09432 0 0 0 0 0 0.1106 0.02875 0.58217 0 0.25914 1.75271 -0.77834 -0.00326 0.75612 -0.77773
VAL_438 -6.34738 0.62219 5.66518 -0.31137 0.21013 0.07212 2.78196 -2.97527 -0 -0 -1.98531 -0.18913 0 0 0 0 0 -0.06614 0.02076 0.06807 0 -0.33714 0 1.9342 -0.15007 0.59576 -0.39142
GLU_439 -6.91765 0.48576 6.65336 -0.45667 0.11507 0.9387 2.58319 -3.20788 -0 -0 -2.88863 -0.42009 0 0 0 0 0 0.50725 0.01722 0 3.13253 -0.33601 0 -2.7348 -0.2423 0.62913 -2.1418
MET_440 -12.1672 1.37901 4.33798 -0.40694 0.04567 0.11905 3.31969 -3.23787 -0 -0 -2.69668 -0.05894 0 0 0 0 0 0.07268 0.85013 1.05238 0 -0.01968 0 0.60916 -0.26915 0.73695 -6.33372
THR_441 -9.10962 1.16262 7.03252 -0.20861 0.18601 0.07623 3.89118 -3.94038 -0 -0 -3.32666 -0.14459 0 0 0 0 0 0.06606 0.00492 0.07335 0 0.01886 2.41284 -1.0874 -0.02176 0.57716 -2.33729
GLU_442 -5.63682 0.29695 6.89274 -0.43085 0.06455 0.87167 3.4899 -3.2571 -0.01376 -0.15734 -2.98302 -0.46081 0 0 0 -0.51043 0 0.21031 0.03858 0 3.34951 -0.31765 0 -2.7348 -0.24315 0.43142 -1.1001
ALA_443 -7.27487 1.17542 4.41981 -0.02253 0 0 3.16362 -3.33271 -0 -0 -2.45277 -0.37384 0 0 0 0 0 0.05229 0 0 0 -0.31183 0 1.8394 -0.58397 0.4036 -3.29838
LEU_444 -11.9602 2.95403 4.22721 -0.52111 0.20135 0.11434 3.31627 -3.48205 -0 -0 -2.62863 0.23275 0 0 0 0 0 -0.0123 0.00079 0.48628 0 -0.24311 0 0.18072 -0.40589 1.47259 -6.06697
ALA_445 -6.72708 0.72514 4.62399 -0.02256 0 0 2.92391 -3.21285 -0 -0 -2.70636 -0.37225 0 0 0 0 0 -0.00313 0 0 0 -0.26065 0 1.8394 -0.33127 1.44212 -2.08159
GLU_446 -6.93233 0.24371 7.57242 -0.4674 0.09224 0.94632 3.62473 -3.4334 -0 -0 -4.09165 -0.49852 0 0 0 -1.05747 0 0.16653 0.01311 0 3.3626 -0.25608 0 -2.7348 -0.41923 0.2955 -3.57373
TYR_447 -9.46971 1.03988 4.84856 -0.91532 0.05197 0.30533 2.91366 -3.08477 -0.0006 -0.01669 -2.76406 -0.30178 0 0 0 0 0 0.00042 0.14065 0 1.7333 -0.3663 0.00029 1.2797 -0.10396 0.23036 -4.47906
TRP_448 -14.7116 2.80867 5.04164 -0.71964 0.28832 0.41029 3.27003 -4.23104 -0 -0 -2.33402 -0.30981 0 0 0 0 0 0.14603 0.06461 0 3.0078 0.09433 0 1.6906 -0.03254 0.58822 -4.92807
HIS_D_449 -10.0549 0.75843 9.43593 -0.66984 0.3629 0.69982 3.40281 -4.51861 -0.02041 -0.16199 -2.98269 -0.73015 0 0 0 0 0 0.07185 0.00371 0 3.13349 -0.12754 0 -0.45461 -0.11819 0.72119 -1.24876
LYS_450 -7.49191 0.39694 9.08631 -0.61099 0.11671 0.38482 4.08087 -3.9375 -0 -0 -5.63121 0.27076 0 0 0 -0.6308 0 0.09172 0.12441 3.19584 0 0.0436 0 -1.5107 -0.11333 0.53251 -1.60197
ARG_451 -9.0539 0.59851 9.58723 -0.73443 0.18298 0.46 4.8298 -4.16274 -0.00532 -0.03353 -4.36083 0.37461 0 0 0 -1.70565 0 0.00101 0.27593 2.41545 0 -0.11836 0 -1.2888 -0.34211 0.64922 -2.43091
MET_452 -10.4651 1.52831 7.13642 -0.29741 0.04798 0.03189 3.41577 -3.71973 -0 -0 -2.78143 -0.01239 0 0 0 0 0 -0.02551 0.15264 1.06155 0 0.05504 0 0.60916 -0.1026 0.7442 -2.62126
ARG_453 -11.6438 0.9327 10.3287 -0.81755 0.13019 0.5534 4.01934 -5.03675 -0.01732 -0.11687 -4.59819 0.35208 0 0 0 0 0 0.09944 0.19165 1.47313 0 -0.16763 0 -1.2888 -0.12678 0.63687 -5.09615
GLN_454 -7.25087 0.59854 7.849 -0.24028 0.01831 0.18079 3.06587 -3.66342 -0 -0 -2.47444 -0.34713 0 0 0 0 0 -0.02934 0.02051 0 3.28822 0.05191 0 -0.18838 -0.24925 0.61656 1.24661
MET_455 -8.33502 0.62846 3.98479 -0.26678 0.02192 0.03713 2.14641 -2.23515 -0 -0 -1.55331 -0.043 0 0 0 0 0 0.03804 0.20077 1.15822 0 -0.05304 0 0.60916 -0.08546 0.68306 -3.06382
TRP_456 -14.1133 3.06994 4.94111 -0.94067 0.11783 0.32057 2.24777 -3.7652 -0.00579 -0.03622 -1.42321 -0.50558 0 0 0 0 0 0.00637 0.81337 0 2.67391 0.01698 0 1.6906 -0.29378 1.38514 -3.80018
GLY_457 -2.62593 0.12868 2.97939 -5e-05 0 0 1.04331 -1.45382 -0 -0 -1.04095 -0.404 0 0 0 0 0 -0.14416 0 0 0 -1.25079 0 0.83697 -0.57286 1.14215 -1.36206
ILE_458 -7.6504 0.97708 2.75215 -0.50449 0.3494 0.10374 1.64264 -2.07494 -0.02052 -0.16005 -0.14353 -0.22595 0 0 0 0 0 0.0158 0.01626 0.70415 0 -0.52391 0 0.73287 -0.30482 0.49885 -3.81566
ALA_459 -4.73154 0.518 3.25124 -0.02864 0.01628 0 1.65418 -2.0839 -0 -0 -1.63694 -0.49113 0 0 0 0 0 0.03293 0 0 0 -0.05709 0 1.8394 0.65232 0.58492 -0.47996
HIS_460 -4.75944 0.34379 4.57681 -0.78966 0.05399 0.92151 1.40442 -2.29883 -0 -0 -0.03524 -3.134 0 0 0 0 0 -0.0409 0.7704 0 1.66286 -0.02027 0 -0.45461 0.44148 0.59434 -0.76335
GLN_461 -4.19182 0.50472 3.6434 -0.72078 0.26431 1.06086 1.0343 -2.00586 -0.01897 -0.15083 0.0382 -2.18751 0 0 0 0 0 -0.00435 0.0388 0 3.06546 -0.10697 0 -0.18838 -0.38582 0.54643 0.2352
ASP_462 -3.04542 0.33617 5.04884 -0.24305 0.05069 0.80364 2.23202 -2.0872 -1e-05 -9e-05 -2.90314 -0.40792 0 0 0 -0.6308 0 0.06411 0.21689 0 2.10908 -0.59416 0 -2.3716 -0.49439 0.31275 -1.60358
ALA_463 -1.58735 0.18748 1.56988 -0.02786 0.00905 0 0.17751 -0.84696 -0.0109 -0.03401 0.17262 -0.40367 0 0 0 0 0 -0.05877 0 0 0 0.06097 0 1.8394 -0.57473 0.54692 1.01957
THR_464 -3.95317 0.30253 2.10161 -0.17404 0.0904 0.06331 1.12399 -1.43184 -1e-05 -9e-05 -0.9331 0.41189 0 0 -0.36106 0 0 -0.05303 0.01691 0.11568 0 -0.07268 3.11448 -1.0874 -0.25833 0.85505 -0.12891
GLU_465 -5.47992 0.28621 6.80581 -0.20878 0.02729 0.2796 2.99131 -2.80683 -0.01461 -0.06475 -4.82529 -0.31749 0 0 0 -0.80531 0 0.21061 0.02915 0 3.81479 0.08548 0 -2.7348 -0.07162 0.71666 -2.08249
ILE_466 -6.49997 0.85224 2.4374 -0.68168 0.68261 0.156 2.40564 -2.15613 -0 -0 -0.83413 0.35445 0 0 0 0 0 -0.02704 0.00829 0.59899 0 -0.29827 0 0.73287 -0.08733 0.58915 -1.76692
GLN_467 -5.74577 0.46123 5.50394 -0.77047 0.36219 1.10698 1.52946 -2.56296 -2e-05 -0.00014 -1.57177 -2.30775 0 0 0 -0.41349 0 -0.05603 0.11624 0 3.60129 -0.14091 0 -0.18838 -0.21836 0.54887 -0.74585
LYS_468 -7.54349 0.58643 7.8399 -0.30514 0.03584 0.14923 3.28826 -3.48816 -0.01174 -0.14393 -3.49861 -0.19219 0 0 0 -0.39182 0 0.28999 0.24684 1.88791 0 -0.18259 0 -1.5107 -0.37979 0.48652 -2.83724
LEU_469 -8.30416 0.64101 5.08857 -0.57954 0.13422 0.16642 3.45354 -3.19572 -0 -0 -1.82992 0.09675 0 0 0 0 0 0.02994 0.03977 0.81365 0 -0.21375 0 0.18072 -0.14649 0.83405 -2.79094
PHE_470 -7.79821 0.56513 3.87776 -0.53142 0.2147 0.24221 1.84589 -2.74317 -0.00369 -0.0306 -1.35017 -0.2432 0 0 -0.53283 0 0 -0.01115 0.12236 0 2.97526 0.16361 0 1.0402 -0.14713 0.85203 -1.49243
GLN_471 -3.9252 0.35944 4.08253 -0.30156 0.07146 0.26711 1.27303 -1.94624 -0.01174 -0.14393 -0.58719 -0.60616 0 0 0 0 0 -0.06906 0.1406 0 2.7815 -0.15047 0 -0.18838 -0.28643 0.56616 1.32549
GLN_472 -5.56803 0.82016 4.88063 -0.72101 0.12408 0.87276 2.66812 -2.61918 -6e-05 -0.00152 -3.37899 -0.9284 0 0 -0.53283 -0.55417 0 -0.08196 0.61526 0 2.52821 -0.0079 0 -0.18838 -0.1383 0.5917 -1.6198
GLY_473 -2.33164 0.07193 2.5129 -0.00011 0 0 1.35169 -1.31201 -0 -0 -2.00346 -0.40065 0 0 -0.36106 0 0 0.01556 0 0 0 0.33013 0 0.83697 0.80259 0.39301 -0.09417
TYR_474 -8.52802 1.25317 4.55198 -1.01 0.12043 0.60271 1.71878 -2.97261 -0.00304 -0.02695 -1.54159 -0.28803 0 0 0 -0.55417 0 0.04662 0.01882 0 1.57648 -0.37285 0.33398 1.2797 0.65063 0.393 -2.75095
GLN_475 -5.41534 0.72164 3.44812 -0.35793 0.07175 0.2119 0.93389 -1.79775 -0.02377 -0.19768 -1.45178 -0.14376 0 0 -0.50351 0 0 -0.02994 0.26115 0 2.81338 0.07076 0 -0.18838 -0.26775 0.51815 -1.32684
GLY_476 -4.12024 0.74125 2.68061 -0.00028 0 0 1.06188 -1.82354 -0.01425 -0.09255 -0.81211 -0.18625 0 0 0 0 0 -0.05628 0 0 0 -1.52109 0 0.83697 -0.0837 0.42839 -2.96117
ALA_477 -5.89357 0.48616 2.39524 -0.02188 0 0 2.76221 -2.26777 -0.00535 -0.02222 -2.40974 -0.4155 0 0 0 0 0 0.01628 0 0 0 -0.53733 0 1.8394 0.09495 0.48381 -3.4953
ARG_478 -8.45093 0.74693 6.40496 -0.75216 0.19673 0.58833 3.16873 -3.29249 -0.02638 -0.2222 -4.74288 0.07188 0 0 -1.0468 -1.5679 0 0.05508 0.1145 3.13588 0 -0.01937 0 -1.2888 -0.0101 0.55506 -6.38193
TYR_479 -10.4872 1.42001 2.10663 -0.70533 0.17143 0.43311 2.63273 -2.80969 -0.00535 -0.02222 -2.78201 -0.15749 0 0 0 0 0 0.19887 0.23049 0 2.23264 -0.18536 0.0011 1.2797 0.03476 0.76089 -5.65232
SER_480 -3.83453 0.26733 3.539 -0.02961 0 0.06867 1.74507 -1.78512 -0.02173 -0.1644 -1.51329 -0.48609 0 0 0 0 0 -0.01682 0.00415 0.25297 0 -0.34398 0.60339 -0.77834 -0.12549 0.95264 -1.66619
PHE_481 -10.169 1.01147 2.31828 -0.65736 0.09693 0.27331 1.60188 -2.24621 -0 -0 -1.14813 0.27361 0 0 -0.53847 0 0 0.21816 0.14258 0 2.09057 -0.21081 0 1.0402 -0.3979 1.21948 -5.08138
GLY_482 -3.40974 0.32763 2.76242 -9e-05 0 0 0.86257 -1.53698 -0.0357 -0.20859 -0.84992 -0.40397 0 0 0 0 0 -0.06747 0 0 0 -1.52959 0 0.83697 -0.38698 0.84734 -2.79212
TYR_483 -7.8652 1.37627 4.67987 -0.78272 0.06758 0.08285 3.30574 -2.64864 -0.04507 -0.26391 -1.73014 -0.31773 0 0 0 0 0 0.0333 0.03706 0 2.14545 0.06711 2e-05 1.2797 -0.40402 1.30818 0.32573
PRO_484 -5.11646 0.97456 2.63754 -0.06735 0 0.04212 1.60722 -1.39183 -0.00343 -0.02517 -1.18823 0.55996 0 0 0 0 0 0.08306 0.07907 0.14747 0 -0.77862 0 -2.4119 0.17673 1.7372 -2.93806
ALA_485 -6.09766 0.56626 1.1415 -0.02471 0.00018 0 1.72104 -1.839 -0.02083 -0.12495 -0.45861 -0.37622 0 0 0 0 0 -0.01069 0 0 0 -0.38729 0 1.8394 0.05952 0.8803 -3.13177
CYS_486 -6.82747 0.90639 3.6561 -0.17522 0.22576 0.08248 2.57596 -2.07424 -0.02135 -0.15697 -1.51428 -1.95376 0 0 0 0 0 0.25588 0.0075 1.46608 0 -0.37408 0 3.6196 0.54369 0.93936 1.1814
PRO_487 -5.03318 0.84676 2.79701 -0.09433 0.00214 0.05897 0.84225 -1.30785 -0.01399 -0.12674 -0.5067 0.67045 0 0 0 0 0 -0.02646 0.02552 0.45653 0 -0.31683 0 -2.4119 0.76929 1.23093 -2.13813
ASP_488 -3.5315 0.27126 4.78798 -0.23021 0.06955 0.74419 2.4275 -2.2108 -0.03236 -0.22498 -2.51752 -1.19307 0 0 -0.58133 0 0 -0.03838 0.08591 0 1.91026 -0.85148 0 -2.3716 -0.24128 1.04718 -2.6807
LEU_489 -8.17194 1.02433 3.74555 -0.73958 0.4572 0.35556 2.51736 -2.61475 -0.02343 -0.12967 -1.14905 -0.04916 0 0 0 0 0 -0.02125 0.09257 1.39939 0 -0.15355 0 0.18072 -0.24015 0.74373 -2.77613
ALA_490 -4.09278 0.62462 3.49219 -0.02366 0 0 2.46006 -2.16409 -0 -0 -2.30694 -0.37894 0 0 -0.58133 0 0 -0.10718 0 0 0 -0.38534 0 1.8394 -0.38629 0.47522 -1.53504
ASP_491 -7.67461 1.1249 8.88776 -0.12125 0.03179 0.38893 4.8071 -3.9116 -0 -0 -7.75903 -0.24331 0 0 -0.86333 -0.48163 0 -0.02972 0.39596 0 2.25351 -0.13009 0 -2.3716 -0.27846 0.55561 -5.41907
GLN_492 -9.17604 1.04007 6.59914 -0.66504 0.0666 0.65422 4.40265 -3.50452 -0 -0 -3.75233 -0.77954 0 0 -0.53847 0 0 0.05488 0.14055 0 3.4841 -0.24122 0 -0.18838 -0.19564 0.74632 -1.85264
ALA_493 -4.97048 0.66114 3.96537 -0.02495 0.00012 0 2.0732 -2.46779 -0.02343 -0.12967 -2.05806 -0.37685 0 0 0 0 0 -0.07722 0 0 0 -0.2586 0 1.8394 -0.59506 0.59029 -1.85257
LYS_494 -9.83647 1.12417 11.4221 -0.36802 0.07918 0.19039 4.80319 -4.63433 -0.06507 -0.24372 -6.37666 -0.05006 0 0 -0.62049 -0.48163 0 0.18719 0.22059 1.91157 0 -0.1257 0 -1.5107 -0.48762 0.71669 -4.14536
LEU_495 -9.65422 0.98312 4.06606 -0.48353 0.17202 0.10959 2.67042 -3.06411 -0.00025 -0.00513 -1.80235 0.20168 0 0 0 0 0 -0.02838 0.01915 0.33506 0 -0.27271 0 0.18072 -0.26239 0.886 -5.94925
ASP_496 -7.11176 0.69057 7.69021 -0.2261 0.03564 0.81803 3.33701 -3.67661 -0.02418 -0.17999 -4.8857 0.03234 0 0 0 0 0 0.0303 0.00321 0 3.54538 0.24255 0 -2.3716 0.16963 0.58091 -1.30016
ARG_497 -4.68381 0.20073 6.04843 -0.76698 0.10742 0.49338 2.19682 -2.72039 -0 -0 -1.904 0.4172 0 0 0 -0.88268 0 -0.04508 0.07783 1.43717 0 -0.09471 0 -1.2888 0.12131 0.50044 -0.78574
LEU_498 -6.59015 0.30647 1.73029 -0.66122 0.12473 0.23732 1.29583 -1.64236 -0 -0 -1.20075 0.09864 0 0 0 0 0 -0.02558 0.02651 0.83472 0 -0.22255 0 0.18072 -0.25407 0.48407 -5.27737
MET_499 -10.06 1.1529 3.99566 -0.65005 0.37494 0.20837 1.99378 -2.62012 -0 -0 -1.85023 0.06381 0 0 -0.66575 0 0 0.03871 0.19937 1.01562 0 0.01702 0 0.60916 0.06546 0.59596 -5.5154
GLY_500 -4.52495 0.6231 4.71958 -7e-05 0 0 2.49616 -2.45683 -0.02218 -0.12946 -2.73956 -0.37675 0 0 0 0 0 0.08316 0 0 0 -1.16715 0 0.83697 0.81029 0.60411 -1.24358
PHE_501 -12.1895 1.91224 4.35011 -0.50963 0.1747 0.20859 3.40333 -3.55641 -0 -0 -2.82611 -0.18718 0 0 0 0 0 -0.08364 0.00201 0 3.48621 0.29052 0 1.0402 0.73073 0.70363 -3.05019
HIS_502 -5.17406 0.49475 5.27468 -0.76297 0.02802 0.81772 1.52625 -2.61843 -0.02123 -0.12345 -0.96791 -1.56791 0 0 0 0 0 -0.14846 0.03345 0 1.753 0.11822 0 -0.45461 -0.01879 0.72711 -1.08461
ARG_503 -6.54589 0.88677 4.83053 -0.59319 0.07545 0.33357 2.41192 -2.5026 -0 -9e-05 -2.4802 0.22748 0 0 -0.66575 0 0 -0.11206 0.51116 2.40174 0 -0.16645 0 -1.2888 -0.22052 0.57399 -2.32294
VAL_504 -6.74496 0.96295 1.55895 -0.32117 0.24618 0.07578 1.29634 -1.82468 -0.06358 -0.28779 -0.50191 -0.55838 0 0 0 0 0 -0.03124 0.00142 0.12984 0 0.13818 0 1.9342 -0.07611 0.55188 -3.51411
GLY_505 -2.12613 0.10868 2.31488 -5e-05 0 0 1.19091 -1.20682 -0.01241 -0.04221 -0.91746 -0.37236 0 0 0 0 0 -0.17056 0 0 0 -1.36652 0 0.83697 -0.31556 0.49681 -1.58182
VAL_506 -7.54664 0.91669 2.43237 -0.27164 0.17168 0.05609 1.68287 -2.27579 -0.04139 -0.15831 -0.96949 -0.17476 0 0 0 0 0 -0.06244 0.0045 0.3537 0 -0.77434 0 1.9342 -0.61304 0.41605 -4.91971
ARG_507 -3.9575 0.19679 3.78624 -0.99494 0.21652 0.5373 1.99757 -1.77419 -0.02461 -0.20361 -2.51382 0.1783 0 0 0 0 0 0.05797 0.04741 2.2921 0 -0.20777 0 -1.2888 -0.30054 0.3224 -1.63319
LEU_508 -6.97936 1.037 1.57966 -0.4679 0.29942 0.07418 0.95101 -1.79208 -0.01084 -0.11384 -1.05147 0.24447 0 0 0 0 0 -0.02013 0.09269 0.48446 0 -0.36526 0 0.18072 -0.26547 0.51052 -5.61225
THR_509 -6.47673 0.43768 6.40736 -0.11182 0.04834 0.07833 3.77293 -3.09754 -0 -0 -4.48435 -0.70807 0 0 -1.73911 0 0 -0.0035 0.23818 0.12143 0 -0.50743 2.30724 -1.0874 -0.16676 0.55707 -4.41413
GLU_510 -2.86561 0.11645 3.03168 -0.47057 0.29348 1.4661 0.65607 -1.27664 -0 -0 -0.48168 -3.02271 0 0 0 0 0 -0.1269 0.05757 0 3.65377 -0.27165 0 -2.7348 -0.26521 0.50325 -1.73742
ASN_511 -6.32262 1.11595 4.6237 -0.19418 0.06018 0.3198 2.12846 -2.56974 -0.06446 -0.29291 -1.08746 -0.61143 0 0 -0.80645 0 0 -0.04557 0.19785 0 2.28053 -0.60458 0 -0.93687 -0.45991 0.53633 -2.73336
PHE_512 -8.07414 1.17676 2.48446 -0.64589 0.05545 0.42948 1.36795 -2.30103 -0 -0 -1.47775 -0.10699 0 0 0 0 0 0.01746 0.1727 0 1.82471 0.27426 0 1.0402 -0.03532 0.65158 -3.14613
GLN_513 -8.19321 1.44636 6.62116 -0.62082 0.13888 0.40656 3.45527 -3.35505 -0.08624 -0.42573 -2.71623 -0.71611 0 0 -1.79538 -0.36783 0 -0.00856 0.11699 0 4.93565 -0.07265 0 -0.18838 0.01875 0.89571 -0.51087
LEU_514 -7.56789 0.96698 1.5847 -0.45138 0.12491 0.09742 1.37142 -2.08593 -0 -1e-05 -1.31807 0.09657 0 0 -1.14215 0 0 0.013 0.59126 1.10135 0 -0.34031 0 0.18072 -0.21255 0.91043 -6.07952
GLU_515 -4.94908 0.55126 5.42132 -0.30552 0.06968 0.36486 3.18663 -2.47701 -0 -0 -4.52591 -0.34293 0 0 0 -0.77529 0 0.0001 0.00028 0 3.01989 0.30817 0 -2.7348 0.50997 1.17672 -1.50169
PRO_516 -5.07129 0.77073 3.53204 -0.13614 0.00073 0.09674 1.26142 -1.64381 -0 -0 -0.3372 0.21911 0 0 0 0 0 -0.0001 0.00931 0.15146 0 -1.12757 0 -2.4119 0.21373 0.90816 -3.56457
GLU_517 -5.48044 0.86576 5.22521 -0.53927 0.27834 1.48989 1.37158 -2.48022 -0.03092 -0.32878 -1.6962 -3.03481 0 0 0 0 0 -0.11308 0.00553 0 3.29556 -0.23534 0 -2.7348 -0.51839 0.37064 -4.28978
HIS_518 -9.39036 1.19761 7.65831 -0.57143 0.03376 0.69803 2.51756 -3.60852 -0.03593 -0.28872 -2.29969 -0.59545 0 0 0 0 0 0.0222 0.20704 0 2.9345 -0.20827 0 -0.45461 0.14033 0.80919 -1.23445
ALA_519 -4.70117 0.73031 1.42967 -0.02205 0 0 1.49468 -1.72865 -0.00864 -0.07137 -1.18335 -0.41003 0 0 0 0 0 0.11046 0 0 0 -0.44932 0 1.8394 0.32868 0.67686 -1.96448
THR_520 -5.57312 0.58475 3.20847 -0.18795 0.06617 0.06759 2.63799 -2.27107 -0.04062 -0.38292 -2.97743 -1.03705 0 0 -0.10831 0 0 -0.01982 0.00214 1.07402 0 -0.4768 2.31688 -1.0874 -0.03557 0.49344 -3.74662
SER_521 -4.87168 0.49575 3.12646 -0.02639 0 0.06287 2.05663 -1.74581 -0 -0 -1.6875 -0.26824 0 0 -0.10831 0 0 0.05697 0.00209 0.04057 0 -0.53476 0.6 -0.77834 -0.21495 0.46986 -3.32476
ALA_522 -5.63142 0.54999 2.73769 -0.02195 0 0 2.30143 -2.29907 -0 -0 -2.73982 -0.37525 0 0 0 0 0 0.7082 0 0 0 -0.52518 0 1.8394 -0.03817 0.53897 -2.95517
LEU_523 -7.80132 1.40853 0.91134 -0.48976 0.31271 0.08832 2.62267 -1.98987 -0.01265 -0.04101 -3.01141 0.20321 0 0 0 0 0 0.01447 0.11139 0.58081 0 -0.35478 0 0.18072 -0.0452 0.79588 -6.51596
VAL_524 -8.16067 0.54973 3.45225 -0.28023 0.21452 0.06282 2.19715 -2.86817 -0.0015 -0.02773 -2.8251 -0.32449 0 0 0 0 0 -0.01103 0.01632 0.17404 0 -0.67373 0 1.9342 -0.31463 0.68887 -6.19736
VAL_525 -7.2468 1.06076 1.77146 -0.27815 0.14956 0.05584 2.77761 -2.21152 -0.01265 -0.04101 -1.76638 -0.00878 0 0 0 0 0 -0.07075 0.01286 0.12556 0 -0.48716 0 1.9342 -0.40772 0.78182 -3.86123
HIS_526 -9.12665 0.82855 3.97281 -0.38865 0.0496 0.47317 1.40118 -2.82411 -0 -1e-05 -1.07193 -0.12704 0 0 -0.50351 0 0 -0.05461 0.01704 0 1.53947 -0.45616 0 -0.45461 -0.44807 0.76662 -6.40692
HIS_527 -8.87218 0.95729 6.507 -0.46017 0.02461 0.34457 3.29484 -3.41972 -0.00932 -0.0871 -2.68536 -0.88485 0 0 -1.10627 0 0 0.10231 0.04915 0 1.58173 -0.04882 0 -0.45461 -0.43923 1.1254 -4.48072
PRO_528 -4.19514 0.66002 2.60386 -0.0677 0 0.04233 1.11432 -1.06699 -0 -0 -0.0614 0.5979 0 0 -0.48188 0 0 -0.18098 0.0653 0.18055 0 -0.67982 0 -2.4119 -0.04724 1.13126 -2.79751
GLU_529 -4.31043 0.62202 3.92527 -0.24224 0.05192 0.42015 1.48914 -1.90662 -0 -0 -1.49127 -0.48356 0 0 -1.10627 0 0 0.36945 0.00886 0 2.91459 0.26396 0 -2.7348 0.8949 0.46833 -0.8466
ALA_530 -5.57722 0.64159 2.48164 -0.0257 0.00087 0 1.48433 -2.23565 -0.02362 -0.18036 -1.67764 -0.29021 0 0 -0.49115 0 0 -0.01395 0 0 0 0.28076 0 1.8394 0.6246 0.40802 -2.7543
ARG_531 -4.84398 0.56051 5.16737 -0.82356 0.13655 0.5787 2.16569 -2.49134 -0 -0 -1.80806 -0.10846 0 0 -0.97304 0 0 0.00101 0.01219 1.91474 0 -0.18482 0 -1.2888 -0.18484 0.50327 -1.66686
TYR_532 -6.46426 0.7672 1.64805 -0.61348 0.05561 0.28214 1.92645 -1.64112 -0.00288 -0.02449 -1.7362 -0.0678 0 0 -1.0468 0 0 0.00573 0.04514 0 2.3351 -0.10799 0.02129 1.2797 -0.28917 0.53058 -3.0972
PHE_533 -8.6126 0.73292 1.43078 -1.081 0.13649 0.62701 1.43802 -2.13274 -0 -0 -0.88089 -0.20652 0 0 0 0 0 0.08451 0.01114 0 1.479 -0.56458 0 1.0402 -0.29622 0.47354 -6.32094
SER_534 -3.82251 0.49435 2.67065 -0.03514 0 0.07852 0.83269 -1.50277 -0 -0 -0.69404 -0.26824 0 0 -0.60342 0 0 0.01181 0.02073 0.7828 0 0.05906 0.60122 -0.77834 -0.07811 0.28022 -1.95054
VAL_535 -6.6194 0.79254 3.47194 -0.31026 0.16755 0.06951 2.01358 -2.37025 -0 -0 -2.34787 -0.17123 0 0 0 0 0 -0.04238 0.02363 0.11058 0 -0.30883 0 1.9342 -0.03244 0.4709 -3.14821
ASP:CtermProteinFull_536 -2.0203 0.37144 3.7788 -0.2014 0.01222 0.83568 1.67342 -1.44618 -0.00343 -0.02517 -3.88875 0.26742 0 0 0 -0.68032 0 0 0.22222 0 2.57329 0 0 -2.3716 -0.06441 0.98664 0.01956
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 556483 DOMAINID 551268 MODEL 2 2023-10-14_00000255_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 416.311 tmscore: 0.27774 1bmtA_207 prob: 100 ident: 34.15
ATOM      1  N   GLU A   1      39.659 -27.148  -4.965  1.00 15.680          N  
ATOM      2  CA  GLU A   1      40.600 -26.802  -6.025  1.00 15.650          C  
ATOM      3  C   GLU A   1      41.555 -25.714  -5.547  1.00 14.940          C  
ATOM      4  O   GLU A   1      42.446 -25.981  -4.742  1.00 14.900          O  
ATOM      5  CB  GLU A   1      39.851 -26.368  -7.294  1.00 21.920          C  
ATOM      6  CG  GLU A   1      39.088 -27.496  -8.005  1.00 21.920          C  
ATOM      7  CD  GLU A   1      38.329 -27.023  -9.220  1.00 21.920          C  
ATOM      8  OE1 GLU A   1      38.271 -25.837  -9.432  1.00 21.920          O  
ATOM      9  OE2 GLU A   1      37.809 -27.848  -9.931  1.00 21.920          O  
ATOM     10 1H   GLU A   1      38.953 -27.771  -5.327  1.00 18.820          H  
ATOM     11 2H   GLU A   1      40.155 -27.602  -4.210  1.00 18.820          H  
ATOM     12 3H   GLU A   1      39.221 -26.306  -4.618  1.00 18.820          H  
ATOM     13  HA  GLU A   1      41.191 -27.686  -6.265  1.00 18.780          H  
ATOM     14 1HB  GLU A   1      39.126 -25.592  -7.046  1.00 26.310          H  
ATOM     15 2HB  GLU A   1      40.558 -25.948  -8.014  1.00 26.310          H  
ATOM     16 1HG  GLU A   1      39.801 -28.261  -8.316  1.00 26.310          H  
ATOM     17 2HG  GLU A   1      38.388 -27.954  -7.311  1.00 26.310          H  
ATOM     18  N   ASP A   2      41.371 -24.493  -6.038  1.00 14.540          N  
ATOM     19  CA  ASP A   2      42.206 -23.374  -5.625  1.00 13.990          C  
ATOM     20  C   ASP A   2      42.036 -23.128  -4.123  1.00 13.190          C  
ATOM     21  O   ASP A   2      40.938 -23.357  -3.610  1.00 12.980          O  
ATOM     22  CB  ASP A   2      41.811 -22.106  -6.378  1.00 19.810          C  
ATOM     23  CG  ASP A   2      42.205 -22.112  -7.844  1.00 19.810          C  
ATOM     24  OD1 ASP A   2      42.975 -22.949  -8.254  1.00 19.810          O  
ATOM     25  OD2 ASP A   2      41.715 -21.271  -8.549  1.00 19.810          O  
ATOM     26  H   ASP A   2      40.644 -24.319  -6.719  1.00 17.450          H  
ATOM     27  HA  ASP A   2      43.225 -23.621  -5.884  1.00 16.790          H  
ATOM     28 1HB  ASP A   2      40.731 -21.972  -6.311  1.00 23.770          H  
ATOM     29 2HB  ASP A   2      42.269 -21.238  -5.895  1.00 23.770          H  
ATOM     30  N   PRO A   3      43.084 -22.681  -3.397  1.00 12.900          N  
ATOM     31  CA  PRO A   3      43.029 -22.292  -1.996  1.00 12.300          C  
ATOM     32  C   PRO A   3      42.033 -21.154  -1.836  1.00 11.770          C  
ATOM     33  O   PRO A   3      41.892 -20.330  -2.741  1.00 11.390          O  
ATOM     34  CB  PRO A   3      44.458 -21.794  -1.723  1.00 18.450          C  
ATOM     35  CG  PRO A   3      45.317 -22.511  -2.738  1.00 18.450          C  
ATOM     36  CD  PRO A   3      44.448 -22.637  -3.978  1.00 18.450          C  
ATOM     37  HA  PRO A   3      42.763 -23.155  -1.376  1.00 14.760          H  
ATOM     38 1HB  PRO A   3      44.501 -20.692  -1.801  1.00 22.140          H  
ATOM     39 2HB  PRO A   3      44.734 -22.046  -0.684  1.00 22.140          H  
ATOM     40 1HG  PRO A   3      46.240 -21.934  -2.921  1.00 22.140          H  
ATOM     41 2HG  PRO A   3      45.625 -23.489  -2.340  1.00 22.140          H  
ATOM     42 1HD  PRO A   3      44.563 -21.778  -4.657  1.00 22.140          H  
ATOM     43 2HD  PRO A   3      44.724 -23.595  -4.440  1.00 22.140          H  
ATOM     44  N   GLY A   4      41.343 -21.101  -0.702  1.00 11.940          N  
ATOM     45  CA  GLY A   4      40.389 -20.018  -0.483  1.00 11.700          C  
ATOM     46  C   GLY A   4      41.053 -18.763   0.084  1.00 11.090          C  
ATOM     47  O   GLY A   4      42.220 -18.780   0.486  1.00 11.000          O  
ATOM     48  H   GLY A   4      41.491 -21.834   0.006  1.00 14.330          H  
ATOM     49 1HA  GLY A   4      39.895 -19.778  -1.425  1.00 14.040          H  
ATOM     50 2HA  GLY A   4      39.614 -20.362   0.201  1.00 14.040          H  
ATOM     51  N   LYS A   5      40.270 -17.688   0.234  1.00 10.870          N  
ATOM     52  CA  LYS A   5      40.812 -16.442   0.790  1.00 10.510          C  
ATOM     53  C   LYS A   5      41.339 -16.656   2.201  1.00  9.700          C  
ATOM     54  O   LYS A   5      42.339 -16.054   2.600  1.00  9.180          O  
ATOM     55  CB  LYS A   5      39.770 -15.327   0.771  1.00 14.860          C  
ATOM     56  CG  LYS A   5      39.452 -14.798  -0.625  1.00 14.860          C  
ATOM     57  CD  LYS A   5      38.404 -13.685  -0.579  1.00 14.860          C  
ATOM     58  CE  LYS A   5      38.098 -13.146  -1.977  1.00 14.860          C  
ATOM     59  NZ  LYS A   5      37.053 -12.081  -1.950  1.00 14.860          N  
ATOM     60  H   LYS A   5      39.313 -17.724  -0.087  1.00 13.040          H  
ATOM     61  HA  LYS A   5      41.654 -16.129   0.167  1.00 12.610          H  
ATOM     62 1HB  LYS A   5      38.843 -15.685   1.218  1.00 17.830          H  
ATOM     63 2HB  LYS A   5      40.122 -14.491   1.376  1.00 17.830          H  
ATOM     64 1HG  LYS A   5      40.368 -14.408  -1.074  1.00 17.830          H  
ATOM     65 2HG  LYS A   5      39.085 -15.610  -1.247  1.00 17.830          H  
ATOM     66 1HD  LYS A   5      37.484 -14.070  -0.137  1.00 17.830          H  
ATOM     67 2HD  LYS A   5      38.771 -12.868   0.042  1.00 17.830          H  
ATOM     68 1HE  LYS A   5      39.011 -12.734  -2.406  1.00 17.830          H  
ATOM     69 2HE  LYS A   5      37.751 -13.965  -2.606  1.00 17.830          H  
ATOM     70 1HZ  LYS A   5      36.882 -11.753  -2.891  1.00 17.830          H  
ATOM     71 2HZ  LYS A   5      36.197 -12.455  -1.564  1.00 17.830          H  
ATOM     72 3HZ  LYS A   5      37.369 -11.310  -1.378  1.00 17.830          H  
ATOM     73  N   ARG A   6      40.655 -17.524   2.945  1.00  9.760          N  
ATOM     74  CA  ARG A   6      41.008 -17.873   4.310  1.00  9.190          C  
ATOM     75  C   ARG A   6      42.369 -18.562   4.411  1.00  8.610          C  
ATOM     76  O   ARG A   6      42.945 -18.636   5.497  1.00  8.030          O  
ATOM     77  CB  ARG A   6      39.945 -18.777   4.916  1.00 13.090          C  
ATOM     78  CG  ARG A   6      39.845 -20.165   4.289  1.00 13.090          C  
ATOM     79  CD  ARG A   6      38.718 -20.947   4.848  1.00 13.090          C  
ATOM     80  NE  ARG A   6      38.642 -22.281   4.252  1.00 13.090          N  
ATOM     81  CZ  ARG A   6      37.996 -22.604   3.102  1.00 13.090          C  
ATOM     82  NH1 ARG A   6      37.337 -21.689   2.411  1.00 13.090          N  
ATOM     83  NH2 ARG A   6      38.023 -23.856   2.673  1.00 13.090          N  
ATOM     84  H   ARG A   6      39.831 -17.942   2.542  1.00 11.710          H  
ATOM     85  HA  ARG A   6      41.045 -16.954   4.895  1.00 11.030          H  
ATOM     86 1HB  ARG A   6      40.149 -18.910   5.977  1.00 15.710          H  
ATOM     87 2HB  ARG A   6      38.970 -18.300   4.828  1.00 15.710          H  
ATOM     88 1HG  ARG A   6      39.726 -20.084   3.209  1.00 15.710          H  
ATOM     89 2HG  ARG A   6      40.755 -20.722   4.509  1.00 15.710          H  
ATOM     90 1HD  ARG A   6      38.874 -21.067   5.921  1.00 15.710          H  
ATOM     91 2HD  ARG A   6      37.776 -20.430   4.681  1.00 15.710          H  
ATOM     92  HE  ARG A   6      39.128 -23.027   4.736  1.00 15.710          H  
ATOM     93 1HH1 ARG A   6      37.301 -20.735   2.733  1.00 15.710          H  
ATOM     94 2HH1 ARG A   6      36.854 -21.950   1.561  1.00 15.710          H  
ATOM     95 1HH2 ARG A   6      38.524 -24.560   3.199  1.00 15.710          H  
ATOM     96 2HH2 ARG A   6      37.547 -24.112   1.822  1.00 15.710          H  
ATOM     97  N   GLU A   7      42.863 -19.118   3.301  1.00  8.920          N  
ATOM     98  CA  GLU A   7      44.146 -19.794   3.302  1.00  8.630          C  
ATOM     99  C   GLU A   7      45.225 -18.757   2.983  1.00  8.050          C  
ATOM    100  O   GLU A   7      46.268 -18.706   3.651  1.00  7.630          O  
ATOM    101  CB  GLU A   7      44.133 -20.947   2.293  1.00 12.200          C  
ATOM    102  CG  GLU A   7      43.134 -22.054   2.667  1.00 12.200          C  
ATOM    103  CD  GLU A   7      43.085 -23.205   1.711  1.00 12.200          C  
ATOM    104  OE1 GLU A   7      43.996 -23.994   1.711  1.00 12.200          O  
ATOM    105  OE2 GLU A   7      42.137 -23.279   0.948  1.00 12.200          O  
ATOM    106  H   GLU A   7      42.372 -19.022   2.415  1.00 10.700          H  
ATOM    107  HA  GLU A   7      44.335 -20.201   4.294  1.00 10.360          H  
ATOM    108 1HB  GLU A   7      43.868 -20.569   1.305  1.00 14.640          H  
ATOM    109 2HB  GLU A   7      45.126 -21.387   2.221  1.00 14.640          H  
ATOM    110 1HG  GLU A   7      43.382 -22.426   3.658  1.00 14.640          H  
ATOM    111 2HG  GLU A   7      42.144 -21.608   2.718  1.00 14.640          H  
ATOM    112  N   ASP A   8      44.927 -17.855   2.030  1.00  8.160          N  
ATOM    113  CA  ASP A   8      45.872 -16.792   1.676  1.00  7.720          C  
ATOM    114  C   ASP A   8      46.128 -15.932   2.903  1.00  6.960          C  
ATOM    115  O   ASP A   8      47.252 -15.468   3.129  1.00  6.420          O  
ATOM    116  CB  ASP A   8      45.352 -15.896   0.550  1.00 10.980          C  
ATOM    117  CG  ASP A   8      45.347 -16.537  -0.838  1.00 10.980          C  
ATOM    118  OD1 ASP A   8      45.932 -17.580  -1.020  1.00 10.980          O  
ATOM    119  OD2 ASP A   8      44.760 -15.950  -1.715  1.00 10.980          O  
ATOM    120  H   ASP A   8      44.052 -17.962   1.508  1.00  9.790          H  
ATOM    121  HA  ASP A   8      46.811 -17.247   1.359  1.00  9.260          H  
ATOM    122 1HB  ASP A   8      44.327 -15.596   0.789  1.00 13.180          H  
ATOM    123 2HB  ASP A   8      45.950 -14.987   0.510  1.00 13.180          H  
ATOM    124  N   ALA A   9      45.087 -15.790   3.731  1.00  7.060          N  
ATOM    125  CA  ALA A   9      45.120 -15.026   4.962  1.00  6.610          C  
ATOM    126  C   ALA A   9      46.196 -15.535   5.917  1.00  5.840          C  
ATOM    127  O   ALA A   9      46.708 -14.758   6.717  1.00  5.300          O  
ATOM    128  CB  ALA A   9      43.772 -15.103   5.649  1.00  9.430          C  
ATOM    129  H   ALA A   9      44.182 -16.168   3.431  1.00  8.470          H  
ATOM    130  HA  ALA A   9      45.338 -13.992   4.713  1.00  7.930          H  
ATOM    131 1HB  ALA A   9      43.792 -14.507   6.558  1.00 11.320          H  
ATOM    132 2HB  ALA A   9      43.001 -14.724   4.977  1.00 11.320          H  
ATOM    133 3HB  ALA A   9      43.556 -16.139   5.900  1.00 11.320          H  
ATOM    134  N   PHE A  10      46.489 -16.839   5.906  1.00  5.840          N  
ATOM    135  CA  PHE A  10      47.534 -17.411   6.733  1.00  5.160          C  
ATOM    136  C   PHE A  10      48.889 -16.958   6.214  1.00  4.740          C  
ATOM    137  O   PHE A  10      49.757 -16.493   6.945  1.00  4.080          O  
ATOM    138  CB  PHE A  10      47.455 -18.933   6.754  1.00  7.500          C  
ATOM    139  CG  PHE A  10      48.614 -19.563   7.412  1.00  7.500          C  
ATOM    140  CD1 PHE A  10      48.762 -19.590   8.790  1.00  7.500          C  
ATOM    141  CD2 PHE A  10      49.600 -20.124   6.619  1.00  7.500          C  
ATOM    142  CE1 PHE A  10      49.877 -20.163   9.337  1.00  7.500          C  
ATOM    143  CE2 PHE A  10      50.691 -20.686   7.167  1.00  7.500          C  
ATOM    144  CZ  PHE A  10      50.830 -20.703   8.514  1.00  7.500          C  
ATOM    145  H   PHE A  10      46.051 -17.471   5.229  1.00  7.010          H  
ATOM    146  HA  PHE A  10      47.410 -17.042   7.751  1.00  6.190          H  
ATOM    147 1HB  PHE A  10      46.552 -19.243   7.278  1.00  9.000          H  
ATOM    148 2HB  PHE A  10      47.391 -19.315   5.741  1.00  9.000          H  
ATOM    149  HD1 PHE A  10      47.993 -19.151   9.429  1.00  9.000          H  
ATOM    150  HD2 PHE A  10      49.491 -20.103   5.535  1.00  9.000          H  
ATOM    151  HE1 PHE A  10      50.017 -20.186  10.416  1.00  9.000          H  
ATOM    152  HE2 PHE A  10      51.463 -21.114   6.531  1.00  9.000          H  
ATOM    153  HZ  PHE A  10      51.705 -21.134   8.925  1.00  9.000          H  
ATOM    154  N   LEU A  11      49.091 -17.120   4.912  1.00  5.200          N  
ATOM    155  CA  LEU A  11      50.381 -16.741   4.342  1.00  5.000          C  
ATOM    156  C   LEU A  11      50.629 -15.234   4.459  1.00  4.420          C  
ATOM    157  O   LEU A  11      51.765 -14.780   4.605  1.00  4.010          O  
ATOM    158  CB  LEU A  11      50.480 -17.209   2.891  1.00  7.080          C  
ATOM    159  CG  LEU A  11      50.526 -18.761   2.682  1.00  7.080          C  
ATOM    160  CD1 LEU A  11      50.476 -19.052   1.192  1.00  7.080          C  
ATOM    161  CD2 LEU A  11      51.809 -19.368   3.318  1.00  7.080          C  
ATOM    162  H   LEU A  11      48.340 -17.523   4.344  1.00  6.240          H  
ATOM    163  HA  LEU A  11      51.158 -17.225   4.922  1.00  6.000          H  
ATOM    164 1HB  LEU A  11      49.609 -16.823   2.353  1.00  8.500          H  
ATOM    165 2HB  LEU A  11      51.378 -16.779   2.447  1.00  8.500          H  
ATOM    166  HG  LEU A  11      49.647 -19.214   3.143  1.00  8.500          H  
ATOM    167 1HD1 LEU A  11      50.485 -20.130   1.032  1.00  8.500          H  
ATOM    168 2HD1 LEU A  11      49.559 -18.632   0.768  1.00  8.500          H  
ATOM    169 3HD1 LEU A  11      51.340 -18.606   0.701  1.00  8.500          H  
ATOM    170 1HD2 LEU A  11      51.814 -20.444   3.148  1.00  8.500          H  
ATOM    171 2HD2 LEU A  11      52.690 -18.924   2.852  1.00  8.500          H  
ATOM    172 3HD2 LEU A  11      51.844 -19.191   4.385  1.00  8.500          H  
ATOM    173  N   ALA A  12      49.551 -14.454   4.455  1.00  4.490          N  
ATOM    174  CA  ALA A  12      49.572 -13.002   4.594  1.00  4.050          C  
ATOM    175  C   ALA A  12      50.155 -12.523   5.939  1.00  3.310          C  
ATOM    176  O   ALA A  12      50.466 -11.337   6.089  1.00  2.940          O  
ATOM    177  CB  ALA A  12      48.165 -12.461   4.451  1.00  5.850          C  
ATOM    178  H   ALA A  12      48.643 -14.889   4.267  1.00  5.390          H  
ATOM    179  HA  ALA A  12      50.197 -12.606   3.795  1.00  4.860          H  
ATOM    180 1HB  ALA A  12      48.183 -11.373   4.513  1.00  7.020          H  
ATOM    181 2HB  ALA A  12      47.754 -12.768   3.491  1.00  7.020          H  
ATOM    182 3HB  ALA A  12      47.552 -12.856   5.253  1.00  7.020          H  
ATOM    183  N   LEU A  13      50.225 -13.405   6.931  1.00  3.160          N  
ATOM    184  CA  LEU A  13      50.681 -13.065   8.264  1.00  2.550          C  
ATOM    185  C   LEU A  13      52.206 -12.836   8.332  1.00  1.800          C  
ATOM    186  O   LEU A  13      52.953 -13.468   7.590  1.00  1.930          O  
ATOM    187  CB  LEU A  13      50.360 -14.236   9.193  1.00  3.810          C  
ATOM    188  CG  LEU A  13      48.890 -14.620   9.362  1.00  3.810          C  
ATOM    189  CD1 LEU A  13      48.838 -15.897  10.184  1.00  3.810          C  
ATOM    190  CD2 LEU A  13      48.090 -13.508  10.002  1.00  3.810          C  
ATOM    191  H   LEU A  13      49.978 -14.384   6.749  1.00  3.790          H  
ATOM    192  HA  LEU A  13      50.135 -12.190   8.565  1.00  3.060          H  
ATOM    193 1HB  LEU A  13      50.864 -15.112   8.795  1.00  4.580          H  
ATOM    194 2HB  LEU A  13      50.767 -14.036  10.163  1.00  4.580          H  
ATOM    195  HG  LEU A  13      48.465 -14.828   8.397  1.00  4.580          H  
ATOM    196 1HD1 LEU A  13      47.804 -16.204  10.282  1.00  4.580          H  
ATOM    197 2HD1 LEU A  13      49.397 -16.674   9.662  1.00  4.580          H  
ATOM    198 3HD1 LEU A  13      49.270 -15.732  11.164  1.00  4.580          H  
ATOM    199 1HD2 LEU A  13      47.054 -13.832  10.099  1.00  4.580          H  
ATOM    200 2HD2 LEU A  13      48.482 -13.286  10.965  1.00  4.580          H  
ATOM    201 3HD2 LEU A  13      48.120 -12.616   9.385  1.00  4.580          H  
ATOM    202  N   PRO A  14      52.690 -11.939   9.221  1.00  1.190          N  
ATOM    203  CA  PRO A  14      54.095 -11.724   9.551  1.00  0.630          C  
ATOM    204  C   PRO A  14      54.662 -13.032  10.065  1.00  0.510          C  
ATOM    205  O   PRO A  14      53.934 -13.778  10.709  1.00  0.790          O  
ATOM    206  CB  PRO A  14      54.028 -10.666  10.663  1.00  0.950          C  
ATOM    207  CG  PRO A  14      52.726  -9.935  10.426  1.00  0.950          C  
ATOM    208  CD  PRO A  14      51.773 -10.973   9.877  1.00  0.950          C  
ATOM    209  HA  PRO A  14      54.638 -11.365   8.663  1.00  0.760          H  
ATOM    210 1HB  PRO A  14      54.069 -11.150  11.649  1.00  1.130          H  
ATOM    211 2HB  PRO A  14      54.902 -10.001  10.598  1.00  1.130          H  
ATOM    212 1HG  PRO A  14      52.366  -9.495  11.371  1.00  1.130          H  
ATOM    213 2HG  PRO A  14      52.882  -9.098   9.728  1.00  1.130          H  
ATOM    214 1HD  PRO A  14      51.179 -11.445  10.667  1.00  1.130          H  
ATOM    215 2HD  PRO A  14      51.153 -10.449   9.133  1.00  1.130          H  
ATOM    216  N   LEU A  15      55.954 -13.287   9.865  1.00  0.540          N  
ATOM    217  CA  LEU A  15      56.560 -14.555  10.304  1.00  0.500          C  
ATOM    218  C   LEU A  15      56.236 -14.963  11.738  1.00  0.450          C  
ATOM    219  O   LEU A  15      55.985 -16.142  12.002  1.00  0.460          O  
ATOM    220  CB  LEU A  15      58.083 -14.462  10.162  1.00  0.720          C  
ATOM    221  CG  LEU A  15      58.649 -14.482   8.728  1.00  0.720          C  
ATOM    222  CD1 LEU A  15      60.111 -14.080   8.774  1.00  0.720          C  
ATOM    223  CD2 LEU A  15      58.532 -15.923   8.138  1.00  0.720          C  
ATOM    224  H   LEU A  15      56.516 -12.620   9.353  1.00  0.650          H  
ATOM    225  HA  LEU A  15      56.183 -15.335   9.650  1.00  0.600          H  
ATOM    226 1HB  LEU A  15      58.421 -13.546  10.640  1.00  0.860          H  
ATOM    227 2HB  LEU A  15      58.523 -15.300  10.696  1.00  0.860          H  
ATOM    228  HG  LEU A  15      58.108 -13.776   8.102  1.00  0.860          H  
ATOM    229 1HD1 LEU A  15      60.521 -14.088   7.767  1.00  0.860          H  
ATOM    230 2HD1 LEU A  15      60.205 -13.078   9.190  1.00  0.860          H  
ATOM    231 3HD1 LEU A  15      60.649 -14.766   9.379  1.00  0.860          H  
ATOM    232 1HD2 LEU A  15      58.950 -15.936   7.132  1.00  0.860          H  
ATOM    233 2HD2 LEU A  15      59.089 -16.628   8.768  1.00  0.860          H  
ATOM    234 3HD2 LEU A  15      57.494 -16.243   8.086  1.00  0.860          H  
ATOM    235  N   LEU A  16      56.231 -14.028  12.684  1.00  0.410          N  
ATOM    236  CA  LEU A  16      55.958 -14.448  14.052  1.00  0.370          C  
ATOM    237  C   LEU A  16      54.498 -14.851  14.235  1.00  0.350          C  
ATOM    238  O   LEU A  16      54.186 -15.738  15.030  1.00  0.350          O  
ATOM    239  CB  LEU A  16      56.351 -13.318  15.034  1.00  0.530          C  
ATOM    240  CG  LEU A  16      55.460 -12.014  15.080  1.00  0.530          C  
ATOM    241  CD1 LEU A  16      54.306 -12.158  16.127  1.00  0.530          C  
ATOM    242  CD2 LEU A  16      56.348 -10.826  15.418  1.00  0.530          C  
ATOM    243  H   LEU A  16      56.441 -13.066  12.458  1.00  0.490          H  
ATOM    244  HA  LEU A  16      56.578 -15.321  14.267  1.00  0.440          H  
ATOM    245 1HB  LEU A  16      56.340 -13.723  16.037  1.00  0.640          H  
ATOM    246 2HB  LEU A  16      57.370 -13.013  14.809  1.00  0.640          H  
ATOM    247  HG  LEU A  16      55.004 -11.851  14.107  1.00  0.640          H  
ATOM    248 1HD1 LEU A  16      53.716 -11.242  16.131  1.00  0.640          H  
ATOM    249 2HD1 LEU A  16      53.646 -12.977  15.913  1.00  0.640          H  
ATOM    250 3HD1 LEU A  16      54.737 -12.312  17.115  1.00  0.640          H  
ATOM    251 1HD2 LEU A  16      55.747  -9.916  15.435  1.00  0.640          H  
ATOM    252 2HD2 LEU A  16      56.805 -10.976  16.396  1.00  0.640          H  
ATOM    253 3HD2 LEU A  16      57.132 -10.724  14.666  1.00  0.640          H  
ATOM    254  N   GLU A  17      53.596 -14.208  13.498  1.00  0.370          N  
ATOM    255  CA  GLU A  17      52.183 -14.472  13.643  1.00  0.370          C  
ATOM    256  C   GLU A  17      51.893 -15.776  12.932  1.00  0.340          C  
ATOM    257  O   GLU A  17      51.073 -16.578  13.382  1.00  0.330          O  
ATOM    258  CB  GLU A  17      51.371 -13.299  13.113  1.00  0.520          C  
ATOM    259  CG  GLU A  17      49.874 -13.370  13.369  1.00  0.520          C  
ATOM    260  CD  GLU A  17      49.493 -13.296  14.822  1.00  0.520          C  
ATOM    261  OE1 GLU A  17      50.299 -12.868  15.613  1.00  0.520          O  
ATOM    262  OE2 GLU A  17      48.381 -13.646  15.136  1.00  0.520          O  
ATOM    263  H   GLU A  17      53.890 -13.538  12.794  1.00  0.440          H  
ATOM    264  HA  GLU A  17      51.953 -14.595  14.702  1.00  0.440          H  
ATOM    265 1HB  GLU A  17      51.743 -12.378  13.561  1.00  0.620          H  
ATOM    266 2HB  GLU A  17      51.537 -13.220  12.057  1.00  0.620          H  
ATOM    267 1HG  GLU A  17      49.409 -12.533  12.861  1.00  0.620          H  
ATOM    268 2HG  GLU A  17      49.482 -14.287  12.951  1.00  0.620          H  
ATOM    269  N   ARG A  18      52.573 -15.975  11.805  1.00  0.350          N  
ATOM    270  CA  ARG A  18      52.432 -17.167  11.007  1.00  0.340          C  
ATOM    271  C   ARG A  18      52.836 -18.381  11.855  1.00  0.310          C  
ATOM    272  O   ARG A  18      52.096 -19.365  11.893  1.00  0.320          O  
ATOM    273  CB  ARG A  18      53.275 -17.063   9.742  1.00  0.480          C  
ATOM    274  CG  ARG A  18      53.090 -18.195   8.768  1.00  0.480          C  
ATOM    275  CD  ARG A  18      54.042 -18.157   7.628  1.00  0.480          C  
ATOM    276  NE  ARG A  18      53.773 -17.130   6.639  1.00  0.480          N  
ATOM    277  CZ  ARG A  18      54.616 -16.818   5.610  1.00  0.480          C  
ATOM    278  NH1 ARG A  18      55.772 -17.445   5.453  1.00  0.480          N  
ATOM    279  NH2 ARG A  18      54.280 -15.883   4.743  1.00  0.480          N  
ATOM    280  H   ARG A  18      53.213 -15.247  11.494  1.00  0.420          H  
ATOM    281  HA  ARG A  18      51.392 -17.278  10.718  1.00  0.410          H  
ATOM    282 1HB  ARG A  18      53.052 -16.127   9.226  1.00  0.580          H  
ATOM    283 2HB  ARG A  18      54.327 -17.035  10.016  1.00  0.580          H  
ATOM    284 1HG  ARG A  18      53.221 -19.148   9.281  1.00  0.580          H  
ATOM    285 2HG  ARG A  18      52.081 -18.130   8.354  1.00  0.580          H  
ATOM    286 1HD  ARG A  18      55.029 -17.967   8.037  1.00  0.580          H  
ATOM    287 2HD  ARG A  18      54.032 -19.127   7.128  1.00  0.580          H  
ATOM    288  HE  ARG A  18      52.900 -16.616   6.709  1.00  0.580          H  
ATOM    289 1HH1 ARG A  18      56.077 -18.187   6.104  1.00  0.580          H  
ATOM    290 2HH1 ARG A  18      56.375 -17.204   4.688  1.00  0.580          H  
ATOM    291 1HH2 ARG A  18      53.375 -15.404   4.828  1.00  0.580          H  
ATOM    292 2HH2 ARG A  18      54.892 -15.648   3.983  1.00  0.580          H  
ATOM    293  N   LEU A  19      53.991 -18.311  12.559  1.00  0.310          N  
ATOM    294  CA  LEU A  19      54.407 -19.424  13.422  1.00  0.290          C  
ATOM    295  C   LEU A  19      53.436 -19.656  14.571  1.00  0.260          C  
ATOM    296  O   LEU A  19      53.151 -20.813  14.904  1.00  0.250          O  
ATOM    297  CB  LEU A  19      55.803 -19.200  14.036  1.00  0.410          C  
ATOM    298  CG  LEU A  19      57.049 -19.295  13.117  1.00  0.410          C  
ATOM    299  CD1 LEU A  19      58.285 -18.864  13.927  1.00  0.410          C  
ATOM    300  CD2 LEU A  19      57.225 -20.739  12.612  1.00  0.410          C  
ATOM    301  H   LEU A  19      54.586 -17.484  12.463  1.00  0.370          H  
ATOM    302  HA  LEU A  19      54.423 -20.325  12.821  1.00  0.350          H  
ATOM    303 1HB  LEU A  19      55.809 -18.195  14.467  1.00  0.500          H  
ATOM    304 2HB  LEU A  19      55.938 -19.908  14.850  1.00  0.500          H  
ATOM    305  HG  LEU A  19      56.942 -18.617  12.265  1.00  0.500          H  
ATOM    306 1HD1 LEU A  19      59.157 -18.931  13.296  1.00  0.500          H  
ATOM    307 2HD1 LEU A  19      58.158 -17.836  14.271  1.00  0.500          H  
ATOM    308 3HD1 LEU A  19      58.409 -19.520  14.786  1.00  0.500          H  
ATOM    309 1HD2 LEU A  19      58.107 -20.793  11.995  1.00  0.500          H  
ATOM    310 2HD2 LEU A  19      57.338 -21.410  13.451  1.00  0.500          H  
ATOM    311 3HD2 LEU A  19      56.367 -21.043  12.027  1.00  0.500          H  
ATOM    312  N   LYS A  20      52.920 -18.573  15.170  1.00  0.270          N  
ATOM    313  CA  LYS A  20      51.968 -18.690  16.260  1.00  0.280          C  
ATOM    314  C   LYS A  20      50.746 -19.460  15.782  1.00  0.280          C  
ATOM    315  O   LYS A  20      50.287 -20.392  16.465  1.00  0.290          O  
ATOM    316  CB  LYS A  20      51.576 -17.297  16.774  1.00  0.390          C  
ATOM    317  CG  LYS A  20      50.607 -17.266  17.946  1.00  0.390          C  
ATOM    318  CD  LYS A  20      50.327 -15.819  18.384  1.00  0.390          C  
ATOM    319  CE  LYS A  20      49.401 -15.745  19.602  1.00  0.390          C  
ATOM    320  NZ  LYS A  20      48.016 -16.192  19.294  1.00  0.390          N  
ATOM    321  H   LYS A  20      53.226 -17.635  14.891  1.00  0.320          H  
ATOM    322  HA  LYS A  20      52.424 -19.258  17.065  1.00  0.340          H  
ATOM    323 1HB  LYS A  20      52.477 -16.766  17.073  1.00  0.470          H  
ATOM    324 2HB  LYS A  20      51.126 -16.729  15.962  1.00  0.470          H  
ATOM    325 1HG  LYS A  20      49.678 -17.763  17.671  1.00  0.470          H  
ATOM    326 2HG  LYS A  20      51.057 -17.794  18.771  1.00  0.470          H  
ATOM    327 1HD  LYS A  20      51.270 -15.327  18.625  1.00  0.470          H  
ATOM    328 2HD  LYS A  20      49.860 -15.273  17.554  1.00  0.470          H  
ATOM    329 1HE  LYS A  20      49.798 -16.378  20.393  1.00  0.470          H  
ATOM    330 2HE  LYS A  20      49.368 -14.715  19.954  1.00  0.470          H  
ATOM    331 1HZ  LYS A  20      47.438 -16.115  20.128  1.00  0.470          H  
ATOM    332 2HZ  LYS A  20      47.605 -15.623  18.573  1.00  0.470          H  
ATOM    333 3HZ  LYS A  20      48.041 -17.161  18.978  1.00  0.470          H  
ATOM    334  N   ARG A  21      50.248 -19.086  14.590  1.00  0.290          N  
ATOM    335  CA  ARG A  21      49.112 -19.760  14.014  1.00  0.330          C  
ATOM    336  C   ARG A  21      49.445 -21.192  13.626  1.00  0.310          C  
ATOM    337  O   ARG A  21      48.638 -22.078  13.885  1.00  0.320          O  
ATOM    338  CB  ARG A  21      48.537 -19.018  12.828  1.00  0.450          C  
ATOM    339  CG  ARG A  21      47.826 -17.677  13.140  1.00  0.450          C  
ATOM    340  CD  ARG A  21      46.719 -17.750  14.188  1.00  0.450          C  
ATOM    341  NE  ARG A  21      45.639 -18.685  13.822  1.00  0.450          N  
ATOM    342  CZ  ARG A  21      44.549 -18.994  14.571  1.00  0.450          C  
ATOM    343  NH1 ARG A  21      44.315 -18.447  15.755  1.00  0.450          N  
ATOM    344  NH2 ARG A  21      43.713 -19.873  14.068  1.00  0.450          N  
ATOM    345  H   ARG A  21      50.663 -18.288  14.099  1.00  0.350          H  
ATOM    346  HA  ARG A  21      48.341 -19.788  14.756  1.00  0.400          H  
ATOM    347 1HB  ARG A  21      49.353 -18.778  12.148  1.00  0.540          H  
ATOM    348 2HB  ARG A  21      47.842 -19.664  12.291  1.00  0.540          H  
ATOM    349 1HG  ARG A  21      48.562 -16.941  13.466  1.00  0.540          H  
ATOM    350 2HG  ARG A  21      47.359 -17.334  12.232  1.00  0.540          H  
ATOM    351 1HD  ARG A  21      47.118 -18.024  15.164  1.00  0.540          H  
ATOM    352 2HD  ARG A  21      46.284 -16.756  14.266  1.00  0.540          H  
ATOM    353  HE  ARG A  21      45.704 -19.185  12.924  1.00  0.540          H  
ATOM    354 1HH1 ARG A  21      44.950 -17.768  16.148  1.00  0.540          H  
ATOM    355 2HH1 ARG A  21      43.485 -18.712  16.285  1.00  0.540          H  
ATOM    356 1HH2 ARG A  21      43.948 -20.275  13.148  1.00  0.540          H  
ATOM    357 2HH2 ARG A  21      42.881 -20.150  14.567  1.00  0.540          H  
ATOM    358  N   ARG A  22      50.648 -21.480  13.089  1.00  0.300          N  
ATOM    359  CA  ARG A  22      50.914 -22.877  12.754  1.00  0.300          C  
ATOM    360  C   ARG A  22      50.746 -23.735  13.980  1.00  0.270          C  
ATOM    361  O   ARG A  22      50.148 -24.817  13.911  1.00  0.270          O  
ATOM    362  CB  ARG A  22      52.328 -23.143  12.244  1.00  0.420          C  
ATOM    363  CG  ARG A  22      52.619 -22.649  10.900  1.00  0.420          C  
ATOM    364  CD  ARG A  22      53.930 -23.118  10.398  1.00  0.420          C  
ATOM    365  NE  ARG A  22      54.215 -22.585   9.074  1.00  0.420          N  
ATOM    366  CZ  ARG A  22      53.693 -23.030   7.908  1.00  0.420          C  
ATOM    367  NH1 ARG A  22      52.825 -24.015   7.880  1.00  0.420          N  
ATOM    368  NH2 ARG A  22      54.080 -22.451   6.789  1.00  0.420          N  
ATOM    369  H   ARG A  22      51.311 -20.737  12.853  1.00  0.360          H  
ATOM    370  HA  ARG A  22      50.198 -23.191  11.997  1.00  0.360          H  
ATOM    371 1HB  ARG A  22      53.045 -22.679  12.922  1.00  0.500          H  
ATOM    372 2HB  ARG A  22      52.520 -24.216  12.248  1.00  0.500          H  
ATOM    373 1HG  ARG A  22      51.836 -22.968  10.232  1.00  0.500          H  
ATOM    374 2HG  ARG A  22      52.654 -21.571  10.933  1.00  0.500          H  
ATOM    375 1HD  ARG A  22      54.711 -22.772  11.074  1.00  0.500          H  
ATOM    376 2HD  ARG A  22      53.955 -24.207  10.349  1.00  0.500          H  
ATOM    377  HE  ARG A  22      54.905 -21.826   8.986  1.00  0.500          H  
ATOM    378 1HH1 ARG A  22      52.552 -24.468   8.747  1.00  0.500          H  
ATOM    379 2HH1 ARG A  22      52.448 -24.327   7.000  1.00  0.500          H  
ATOM    380 1HH2 ARG A  22      54.785 -21.701   6.860  1.00  0.500          H  
ATOM    381 2HH2 ARG A  22      53.730 -22.750   5.898  1.00  0.500          H  
ATOM    382  N   VAL A  23      51.233 -23.245  15.117  1.00  0.250          N  
ATOM    383  CA  VAL A  23      51.137 -24.035  16.315  1.00  0.240          C  
ATOM    384  C   VAL A  23      49.705 -24.280  16.746  1.00  0.240          C  
ATOM    385  O   VAL A  23      49.331 -25.432  16.912  1.00  0.280          O  
ATOM    386  CB  VAL A  23      51.940 -23.374  17.440  1.00  0.340          C  
ATOM    387  CG1 VAL A  23      51.685 -24.051  18.725  1.00  0.340          C  
ATOM    388  CG2 VAL A  23      53.414 -23.471  17.151  1.00  0.340          C  
ATOM    389  H   VAL A  23      51.734 -22.346  15.102  1.00  0.300          H  
ATOM    390  HA  VAL A  23      51.575 -24.997  16.118  1.00  0.290          H  
ATOM    391  HB  VAL A  23      51.652 -22.340  17.512  1.00  0.410          H  
ATOM    392 1HG1 VAL A  23      52.271 -23.560  19.486  1.00  0.410          H  
ATOM    393 2HG1 VAL A  23      50.636 -23.995  19.001  1.00  0.410          H  
ATOM    394 3HG1 VAL A  23      51.984 -25.100  18.641  1.00  0.410          H  
ATOM    395 1HG2 VAL A  23      53.960 -23.001  17.954  1.00  0.410          H  
ATOM    396 2HG2 VAL A  23      53.696 -24.507  17.096  1.00  0.410          H  
ATOM    397 3HG2 VAL A  23      53.641 -22.975  16.211  1.00  0.410          H  
ATOM    398  N   VAL A  24      48.882 -23.245  16.872  1.00  0.230          N  
ATOM    399  CA  VAL A  24      47.501 -23.491  17.303  1.00  0.240          C  
ATOM    400  C   VAL A  24      46.703 -24.305  16.262  1.00  0.250          C  
ATOM    401  O   VAL A  24      45.813 -25.078  16.625  1.00  0.270          O  
ATOM    402  CB  VAL A  24      46.802 -22.160  17.703  1.00  0.330          C  
ATOM    403  CG1 VAL A  24      46.543 -21.320  16.533  1.00  0.330          C  
ATOM    404  CG2 VAL A  24      45.478 -22.424  18.410  1.00  0.330          C  
ATOM    405  H   VAL A  24      49.242 -22.301  16.700  1.00  0.280          H  
ATOM    406  HA  VAL A  24      47.549 -24.090  18.206  1.00  0.290          H  
ATOM    407  HB  VAL A  24      47.477 -21.608  18.368  1.00  0.400          H  
ATOM    408 1HG1 VAL A  24      46.097 -20.385  16.862  1.00  0.400          H  
ATOM    409 2HG1 VAL A  24      47.469 -21.140  16.069  1.00  0.400          H  
ATOM    410 3HG1 VAL A  24      45.872 -21.813  15.846  1.00  0.400          H  
ATOM    411 1HG2 VAL A  24      45.032 -21.471  18.688  1.00  0.400          H  
ATOM    412 2HG2 VAL A  24      44.801 -22.958  17.745  1.00  0.400          H  
ATOM    413 3HG2 VAL A  24      45.629 -23.000  19.289  1.00  0.400          H  
ATOM    414  N   GLU A  25      47.013 -24.122  14.968  1.00  0.260          N  
ATOM    415  CA  GLU A  25      46.348 -24.826  13.873  1.00  0.290          C  
ATOM    416  C   GLU A  25      46.893 -26.249  13.611  1.00  0.310          C  
ATOM    417  O   GLU A  25      46.196 -27.062  13.002  1.00  0.480          O  
ATOM    418  CB  GLU A  25      46.419 -23.979  12.586  1.00  0.390          C  
ATOM    419  CG  GLU A  25      45.628 -22.650  12.691  1.00  0.390          C  
ATOM    420  CD  GLU A  25      45.703 -21.719  11.487  1.00  0.390          C  
ATOM    421  OE1 GLU A  25      46.278 -22.060  10.488  1.00  0.390          O  
ATOM    422  OE2 GLU A  25      45.179 -20.627  11.594  1.00  0.390          O  
ATOM    423  H   GLU A  25      47.728 -23.435  14.721  1.00  0.310          H  
ATOM    424  HA  GLU A  25      45.298 -24.926  14.141  1.00  0.350          H  
ATOM    425 1HB  GLU A  25      47.459 -23.748  12.361  1.00  0.470          H  
ATOM    426 2HB  GLU A  25      46.022 -24.552  11.747  1.00  0.470          H  
ATOM    427 1HG  GLU A  25      44.584 -22.887  12.883  1.00  0.470          H  
ATOM    428 2HG  GLU A  25      46.003 -22.111  13.551  1.00  0.470          H  
ATOM    429  N   GLY A  26      48.115 -26.572  14.071  1.00  0.260          N  
ATOM    430  CA  GLY A  26      48.686 -27.901  13.851  1.00  0.280          C  
ATOM    431  C   GLY A  26      49.400 -28.071  12.495  1.00  0.320          C  
ATOM    432  O   GLY A  26      49.594 -29.193  12.016  1.00  0.440          O  
ATOM    433  H   GLY A  26      48.700 -25.878  14.543  1.00  0.310          H  
ATOM    434 1HA  GLY A  26      49.368 -28.126  14.666  1.00  0.340          H  
ATOM    435 2HA  GLY A  26      47.888 -28.636  13.926  1.00  0.340          H  
ATOM    436  N   ARG A  27      49.815 -26.968  11.863  1.00  0.290          N  
ATOM    437  CA  ARG A  27      50.448 -27.040  10.536  1.00  0.350          C  
ATOM    438  C   ARG A  27      51.952 -27.325  10.574  1.00  0.340          C  
ATOM    439  O   ARG A  27      52.771 -26.516  10.112  1.00  0.730          O  
ATOM    440  CB  ARG A  27      50.249 -25.733   9.797  1.00  0.470          C  
ATOM    441  CG  ARG A  27      48.834 -25.382   9.428  1.00  0.470          C  
ATOM    442  CD  ARG A  27      48.778 -24.053   8.745  1.00  0.470          C  
ATOM    443  NE  ARG A  27      47.417 -23.648   8.471  1.00  0.470          N  
ATOM    444  CZ  ARG A  27      46.689 -23.957   7.371  1.00  0.470          C  
ATOM    445  NH1 ARG A  27      47.196 -24.684   6.392  1.00  0.470          N  
ATOM    446  NH2 ARG A  27      45.442 -23.522   7.284  1.00  0.470          N  
ATOM    447  H   ARG A  27      49.726 -26.079  12.358  1.00  0.350          H  
ATOM    448  HA  ARG A  27      49.961 -27.838   9.975  1.00  0.420          H  
ATOM    449 1HB  ARG A  27      50.630 -24.934  10.401  1.00  0.560          H  
ATOM    450 2HB  ARG A  27      50.820 -25.758   8.876  1.00  0.560          H  
ATOM    451 1HG  ARG A  27      48.431 -26.142   8.762  1.00  0.560          H  
ATOM    452 2HG  ARG A  27      48.223 -25.330  10.331  1.00  0.560          H  
ATOM    453 1HD  ARG A  27      49.215 -23.303   9.408  1.00  0.560          H  
ATOM    454 2HD  ARG A  27      49.338 -24.071   7.815  1.00  0.560          H  
ATOM    455  HE  ARG A  27      46.958 -23.078   9.197  1.00  0.560          H  
ATOM    456 1HH1 ARG A  27      48.141 -25.020   6.447  1.00  0.560          H  
ATOM    457 2HH1 ARG A  27      46.632 -24.903   5.579  1.00  0.560          H  
ATOM    458 1HH2 ARG A  27      45.053 -22.963   8.043  1.00  0.560          H  
ATOM    459 2HH2 ARG A  27      44.880 -23.746   6.478  1.00  0.560          H  
ATOM    460  N   LYS A  28      52.304 -28.505  11.073  1.00  0.450          N  
ATOM    461  CA  LYS A  28      53.713 -28.877  11.221  1.00  0.490          C  
ATOM    462  C   LYS A  28      54.462 -29.002   9.895  1.00  0.580          C  
ATOM    463  O   LYS A  28      55.658 -28.730   9.838  1.00  0.690          O  
ATOM    464  CB  LYS A  28      53.860 -30.184  12.022  1.00  0.670          C  
ATOM    465  CG  LYS A  28      53.346 -31.453  11.346  1.00  0.670          C  
ATOM    466  CD  LYS A  28      53.496 -32.658  12.289  1.00  0.670          C  
ATOM    467  CE  LYS A  28      52.978 -33.956  11.659  1.00  0.670          C  
ATOM    468  NZ  LYS A  28      53.115 -35.117  12.595  1.00  0.670          N  
ATOM    469  H   LYS A  28      51.533 -29.105  11.385  1.00  0.540          H  
ATOM    470  HA  LYS A  28      54.202 -28.091  11.794  1.00  0.590          H  
ATOM    471 1HB  LYS A  28      54.913 -30.336  12.264  1.00  0.800          H  
ATOM    472 2HB  LYS A  28      53.330 -30.108  12.959  1.00  0.800          H  
ATOM    473 1HG  LYS A  28      52.296 -31.328  11.074  1.00  0.800          H  
ATOM    474 2HG  LYS A  28      53.919 -31.653  10.442  1.00  0.800          H  
ATOM    475 1HD  LYS A  28      54.547 -32.786  12.550  1.00  0.800          H  
ATOM    476 2HD  LYS A  28      52.934 -32.473  13.214  1.00  0.800          H  
ATOM    477 1HE  LYS A  28      51.926 -33.829  11.410  1.00  0.800          H  
ATOM    478 2HE  LYS A  28      53.535 -34.168  10.748  1.00  0.800          H  
ATOM    479 1HZ  LYS A  28      52.756 -35.957  12.168  1.00  0.800          H  
ATOM    480 2HZ  LYS A  28      54.084 -35.249  12.830  1.00  0.800          H  
ATOM    481 3HZ  LYS A  28      52.589 -34.927  13.470  1.00  0.800          H  
ATOM    482  N   GLN A  29      53.754 -29.327   8.816  1.00  0.640          N  
ATOM    483  CA  GLN A  29      54.355 -29.556   7.504  1.00  0.820          C  
ATOM    484  C   GLN A  29      55.099 -28.380   6.867  1.00  0.760          C  
ATOM    485  O   GLN A  29      55.888 -28.588   5.948  1.00  1.000          O  
ATOM    486  CB  GLN A  29      53.284 -30.075   6.529  1.00  1.080          C  
ATOM    487  CG  GLN A  29      52.122 -29.104   6.232  1.00  1.080          C  
ATOM    488  CD  GLN A  29      50.967 -29.268   7.217  1.00  1.080          C  
ATOM    489  OE1 GLN A  29      51.176 -29.636   8.380  1.00  1.080          O  
ATOM    490  NE2 GLN A  29      49.753 -28.997   6.762  1.00  1.080          N  
ATOM    491  H   GLN A  29      52.759 -29.520   8.924  1.00  0.770          H  
ATOM    492  HA  GLN A  29      55.087 -30.355   7.629  1.00  0.980          H  
ATOM    493 1HB  GLN A  29      53.758 -30.313   5.576  1.00  1.290          H  
ATOM    494 2HB  GLN A  29      52.859 -31.000   6.918  1.00  1.290          H  
ATOM    495 1HG  GLN A  29      52.465 -28.079   6.280  1.00  1.290          H  
ATOM    496 2HG  GLN A  29      51.745 -29.318   5.233  1.00  1.290          H  
ATOM    497 1HE2 GLN A  29      48.958 -29.092   7.366  1.00  1.290          H  
ATOM    498 2HE2 GLN A  29      49.626 -28.706   5.813  1.00  1.290          H  
ATOM    499  N   GLY A  30      54.820 -27.149   7.288  1.00  0.580          N  
ATOM    500  CA  GLY A  30      55.511 -25.993   6.704  1.00  0.650          C  
ATOM    501  C   GLY A  30      56.354 -25.274   7.753  1.00  0.550          C  
ATOM    502  O   GLY A  30      56.871 -24.167   7.536  1.00  0.490          O  
ATOM    503  H   GLY A  30      54.152 -27.023   8.060  1.00  0.700          H  
ATOM    504 1HA  GLY A  30      56.151 -26.321   5.887  1.00  0.780          H  
ATOM    505 2HA  GLY A  30      54.780 -25.311   6.280  1.00  0.780          H  
ATOM    506  N   LEU A  31      56.497 -25.913   8.894  1.00  0.600          N  
ATOM    507  CA  LEU A  31      57.158 -25.312  10.015  1.00  0.570          C  
ATOM    508  C   LEU A  31      58.632 -24.961   9.838  1.00  0.500          C  
ATOM    509  O   LEU A  31      59.024 -23.840  10.163  1.00  0.460          O  
ATOM    510  CB  LEU A  31      56.976 -26.277  11.169  1.00  0.810          C  
ATOM    511  CG  LEU A  31      57.559 -25.950  12.462  1.00  0.810          C  
ATOM    512  CD1 LEU A  31      56.928 -24.626  13.015  1.00  0.810          C  
ATOM    513  CD2 LEU A  31      57.336 -27.155  13.355  1.00  0.810          C  
ATOM    514  H   LEU A  31      56.114 -26.859   9.013  1.00  0.720          H  
ATOM    515  HA  LEU A  31      56.624 -24.391  10.230  1.00  0.680          H  
ATOM    516 1HB  LEU A  31      55.910 -26.416  11.317  1.00  0.970          H  
ATOM    517 2HB  LEU A  31      57.398 -27.236  10.861  1.00  0.970          H  
ATOM    518  HG  LEU A  31      58.606 -25.804  12.351  1.00  0.970          H  
ATOM    519 1HD1 LEU A  31      57.351 -24.382  13.968  1.00  0.970          H  
ATOM    520 2HD1 LEU A  31      57.128 -23.804  12.335  1.00  0.970          H  
ATOM    521 3HD1 LEU A  31      55.858 -24.747  13.122  1.00  0.970          H  
ATOM    522 1HD2 LEU A  31      57.757 -26.991  14.309  1.00  0.970          H  
ATOM    523 2HD2 LEU A  31      56.285 -27.350  13.470  1.00  0.970          H  
ATOM    524 3HD2 LEU A  31      57.807 -28.020  12.901  1.00  0.970          H  
ATOM    525  N   GLU A  32      59.462 -25.871   9.315  1.00  0.580          N  
ATOM    526  CA  GLU A  32      60.889 -25.556   9.241  1.00  0.630          C  
ATOM    527  C   GLU A  32      61.157 -24.326   8.386  1.00  0.600          C  
ATOM    528  O   GLU A  32      62.020 -23.506   8.713  1.00  0.610          O  
ATOM    529  CB  GLU A  32      61.673 -26.744   8.681  1.00  0.860          C  
ATOM    530  CG  GLU A  32      61.671 -27.995   9.580  1.00  0.860          C  
ATOM    531  CD  GLU A  32      60.460 -28.846   9.383  1.00  0.860          C  
ATOM    532  OE1 GLU A  32      59.616 -28.437   8.616  1.00  0.860          O  
ATOM    533  OE2 GLU A  32      60.382 -29.917   9.962  1.00  0.860          O  
ATOM    534  H   GLU A  32      59.117 -26.786   9.008  1.00  0.700          H  
ATOM    535  HA  GLU A  32      61.250 -25.355  10.245  1.00  0.760          H  
ATOM    536 1HB  GLU A  32      61.258 -27.020   7.714  1.00  1.030          H  
ATOM    537 2HB  GLU A  32      62.706 -26.445   8.512  1.00  1.030          H  
ATOM    538 1HG  GLU A  32      62.564 -28.584   9.377  1.00  1.030          H  
ATOM    539 2HG  GLU A  32      61.705 -27.673  10.619  1.00  1.030          H  
ATOM    540  N   ALA A  33      60.388 -24.172   7.306  1.00  0.610          N  
ATOM    541  CA  ALA A  33      60.564 -23.048   6.397  1.00  0.630          C  
ATOM    542  C   ALA A  33      60.369 -21.710   7.104  1.00  0.550          C  
ATOM    543  O   ALA A  33      61.168 -20.780   6.908  1.00  0.560          O  
ATOM    544  CB  ALA A  33      59.576 -23.170   5.252  1.00  0.870          C  
ATOM    545  H   ALA A  33      59.707 -24.890   7.103  1.00  0.730          H  
ATOM    546  HA  ALA A  33      61.580 -23.081   6.007  1.00  0.760          H  
ATOM    547 1HB  ALA A  33      59.722 -22.345   4.558  1.00  1.050          H  
ATOM    548 2HB  ALA A  33      59.737 -24.115   4.735  1.00  1.050          H  
ATOM    549 3HB  ALA A  33      58.558 -23.137   5.648  1.00  1.050          H  
ATOM    550  N   ASP A  34      59.379 -21.631   7.994  1.00  0.470          N  
ATOM    551  CA  ASP A  34      59.169 -20.368   8.675  1.00  0.430          C  
ATOM    552  C   ASP A  34      60.096 -20.205   9.851  1.00  0.390          C  
ATOM    553  O   ASP A  34      60.474 -19.082  10.174  1.00  0.380          O  
ATOM    554  CB  ASP A  34      57.734 -20.214   9.116  1.00  0.620          C  
ATOM    555  CG  ASP A  34      56.842 -20.076   7.955  1.00  0.620          C  
ATOM    556  OD1 ASP A  34      57.089 -19.236   7.123  1.00  0.620          O  
ATOM    557  OD2 ASP A  34      55.866 -20.770   7.909  1.00  0.620          O  
ATOM    558  H   ASP A  34      58.726 -22.423   8.109  1.00  0.560          H  
ATOM    559  HA  ASP A  34      59.383 -19.564   7.971  1.00  0.520          H  
ATOM    560 1HB  ASP A  34      57.441 -21.103   9.678  1.00  0.740          H  
ATOM    561 2HB  ASP A  34      57.629 -19.344   9.767  1.00  0.740          H  
ATOM    562  N   LEU A  35      60.483 -21.296  10.498  1.00  0.390          N  
ATOM    563  CA  LEU A  35      61.386 -21.154  11.623  1.00  0.370          C  
ATOM    564  C   LEU A  35      62.717 -20.600  11.168  1.00  0.400          C  
ATOM    565  O   LEU A  35      63.321 -19.781  11.866  1.00  0.420          O  
ATOM    566  CB  LEU A  35      61.616 -22.498  12.279  1.00  0.530          C  
ATOM    567  CG  LEU A  35      60.445 -23.077  12.972  1.00  0.530          C  
ATOM    568  CD1 LEU A  35      60.755 -24.427  13.349  1.00  0.530          C  
ATOM    569  CD2 LEU A  35      60.117 -22.326  14.167  1.00  0.530          C  
ATOM    570  H   LEU A  35      60.108 -22.214  10.229  1.00  0.470          H  
ATOM    571  HA  LEU A  35      60.962 -20.447  12.324  1.00  0.440          H  
ATOM    572 1HB  LEU A  35      61.918 -23.201  11.504  1.00  0.630          H  
ATOM    573 2HB  LEU A  35      62.421 -22.409  12.990  1.00  0.630          H  
ATOM    574  HG  LEU A  35      59.602 -23.076  12.312  1.00  0.630          H  
ATOM    575 1HD1 LEU A  35      59.896 -24.808  13.822  1.00  0.630          H  
ATOM    576 2HD1 LEU A  35      60.988 -25.024  12.479  1.00  0.630          H  
ATOM    577 3HD1 LEU A  35      61.593 -24.434  14.036  1.00  0.630          H  
ATOM    578 1HD2 LEU A  35      59.273 -22.793  14.628  1.00  0.630          H  
ATOM    579 2HD2 LEU A  35      60.956 -22.353  14.823  1.00  0.630          H  
ATOM    580 3HD2 LEU A  35      59.867 -21.315  13.944  1.00  0.630          H  
ATOM    581  N   GLU A  36      63.202 -21.049  10.010  1.00  0.450          N  
ATOM    582  CA  GLU A  36      64.466 -20.536   9.513  1.00  0.490          C  
ATOM    583  C   GLU A  36      64.366 -19.043   9.227  1.00  0.510          C  
ATOM    584  O   GLU A  36      65.240 -18.268   9.642  1.00  0.550          O  
ATOM    585  CB  GLU A  36      64.917 -21.272   8.250  1.00  0.670          C  
ATOM    586  CG  GLU A  36      66.281 -20.792   7.729  1.00  0.670          C  
ATOM    587  CD  GLU A  36      66.780 -21.522   6.518  1.00  0.670          C  
ATOM    588  OE1 GLU A  36      66.121 -22.419   6.063  1.00  0.670          O  
ATOM    589  OE2 GLU A  36      67.827 -21.160   6.035  1.00  0.670          O  
ATOM    590  H   GLU A  36      62.699 -21.779   9.489  1.00  0.540          H  
ATOM    591  HA  GLU A  36      65.223 -20.684  10.282  1.00  0.590          H  
ATOM    592 1HB  GLU A  36      64.973 -22.338   8.448  1.00  0.800          H  
ATOM    593 2HB  GLU A  36      64.174 -21.128   7.462  1.00  0.800          H  
ATOM    594 1HG  GLU A  36      66.203 -19.747   7.480  1.00  0.800          H  
ATOM    595 2HG  GLU A  36      67.009 -20.890   8.533  1.00  0.800          H  
ATOM    596  N   GLU A  37      63.295 -18.618   8.539  1.00  0.510          N  
ATOM    597  CA  GLU A  37      63.181 -17.206   8.225  1.00  0.540          C  
ATOM    598  C   GLU A  37      62.969 -16.363   9.475  1.00  0.520          C  
ATOM    599  O   GLU A  37      63.530 -15.269   9.587  1.00  0.560          O  
ATOM    600  CB  GLU A  37      62.038 -16.967   7.239  1.00  0.740          C  
ATOM    601  CG  GLU A  37      62.278 -17.503   5.835  1.00  0.740          C  
ATOM    602  CD  GLU A  37      63.461 -16.863   5.152  1.00  0.740          C  
ATOM    603  OE1 GLU A  37      63.563 -15.661   5.160  1.00  0.740          O  
ATOM    604  OE2 GLU A  37      64.286 -17.590   4.634  1.00  0.740          O  
ATOM    605  H   GLU A  37      62.593 -19.286   8.197  1.00  0.610          H  
ATOM    606  HA  GLU A  37      64.108 -16.885   7.758  1.00  0.650          H  
ATOM    607 1HB  GLU A  37      61.135 -17.443   7.622  1.00  0.890          H  
ATOM    608 2HB  GLU A  37      61.847 -15.908   7.158  1.00  0.890          H  
ATOM    609 1HG  GLU A  37      62.447 -18.580   5.898  1.00  0.890          H  
ATOM    610 2HG  GLU A  37      61.380 -17.340   5.241  1.00  0.890          H  
ATOM    611  N   ALA A  38      62.167 -16.862  10.420  1.00  0.470          N  
ATOM    612  CA  ALA A  38      61.899 -16.146  11.654  1.00  0.480          C  
ATOM    613  C   ALA A  38      63.170 -15.978  12.476  1.00  0.500          C  
ATOM    614  O   ALA A  38      63.375 -14.919  13.078  1.00  0.560          O  
ATOM    615  CB  ALA A  38      60.827 -16.859  12.434  1.00  0.670          C  
ATOM    616  H   ALA A  38      61.702 -17.757  10.270  1.00  0.560          H  
ATOM    617  HA  ALA A  38      61.539 -15.154  11.405  1.00  0.580          H  
ATOM    618 1HB  ALA A  38      60.605 -16.308  13.343  1.00  0.800          H  
ATOM    619 2HB  ALA A  38      59.928 -16.937  11.823  1.00  0.800          H  
ATOM    620 3HB  ALA A  38      61.174 -17.851  12.676  1.00  0.800          H  
ATOM    621  N   LEU A  39      64.031 -17.009  12.505  1.00  0.470          N  
ATOM    622  CA  LEU A  39      65.275 -16.919  13.248  1.00  0.530          C  
ATOM    623  C   LEU A  39      66.074 -15.768  12.678  1.00  0.610          C  
ATOM    624  O   LEU A  39      66.566 -14.926  13.425  1.00  0.680          O  
ATOM    625  CB  LEU A  39      66.082 -18.233  13.162  1.00  0.720          C  
ATOM    626  CG  LEU A  39      67.391 -18.364  14.081  1.00  0.720          C  
ATOM    627  CD1 LEU A  39      67.664 -19.848  14.327  1.00  0.720          C  
ATOM    628  CD2 LEU A  39      68.631 -17.728  13.411  1.00  0.720          C  
ATOM    629  H   LEU A  39      63.790 -17.897  12.051  1.00  0.560          H  
ATOM    630  HA  LEU A  39      65.056 -16.710  14.291  1.00  0.640          H  
ATOM    631 1HB  LEU A  39      65.411 -19.052  13.425  1.00  0.860          H  
ATOM    632 2HB  LEU A  39      66.384 -18.379  12.122  1.00  0.860          H  
ATOM    633  HG  LEU A  39      67.205 -17.882  15.045  1.00  0.860          H  
ATOM    634 1HD1 LEU A  39      68.539 -19.964  14.972  1.00  0.860          H  
ATOM    635 2HD1 LEU A  39      66.815 -20.289  14.796  1.00  0.860          H  
ATOM    636 3HD1 LEU A  39      67.847 -20.348  13.375  1.00  0.860          H  
ATOM    637 1HD2 LEU A  39      69.492 -17.859  14.066  1.00  0.860          H  
ATOM    638 2HD2 LEU A  39      68.821 -18.221  12.457  1.00  0.860          H  
ATOM    639 3HD2 LEU A  39      68.494 -16.672  13.240  1.00  0.860          H  
ATOM    640  N   LYS A  40      66.225 -15.741  11.343  1.00  0.640          N  
ATOM    641  CA  LYS A  40      66.987 -14.681  10.687  1.00  0.740          C  
ATOM    642  C   LYS A  40      66.394 -13.295  10.932  1.00  0.820          C  
ATOM    643  O   LYS A  40      67.132 -12.325  11.104  1.00  0.910          O  
ATOM    644  CB  LYS A  40      67.061 -14.931   9.184  1.00  1.000          C  
ATOM    645  CG  LYS A  40      67.958 -16.096   8.769  1.00  1.000          C  
ATOM    646  CD  LYS A  40      68.148 -16.160   7.238  1.00  1.000          C  
ATOM    647  CE  LYS A  40      66.863 -16.612   6.539  1.00  1.000          C  
ATOM    648  NZ  LYS A  40      67.046 -16.874   5.081  1.00  1.000          N  
ATOM    649  H   LYS A  40      65.801 -16.485  10.779  1.00  0.770          H  
ATOM    650  HA  LYS A  40      67.996 -14.687  11.096  1.00  0.890          H  
ATOM    651 1HB  LYS A  40      66.054 -15.136   8.826  1.00  1.200          H  
ATOM    652 2HB  LYS A  40      67.410 -14.030   8.683  1.00  1.200          H  
ATOM    653 1HG  LYS A  40      68.930 -15.986   9.247  1.00  1.200          H  
ATOM    654 2HG  LYS A  40      67.510 -17.030   9.112  1.00  1.200          H  
ATOM    655 1HD  LYS A  40      68.434 -15.179   6.860  1.00  1.200          H  
ATOM    656 2HD  LYS A  40      68.941 -16.869   7.003  1.00  1.200          H  
ATOM    657 1HE  LYS A  40      66.509 -17.517   7.014  1.00  1.200          H  
ATOM    658 2HE  LYS A  40      66.104 -15.840   6.645  1.00  1.200          H  
ATOM    659 1HZ  LYS A  40      66.117 -17.176   4.718  1.00  1.200          H  
ATOM    660 2HZ  LYS A  40      67.342 -16.039   4.608  1.00  1.200          H  
ATOM    661 3HZ  LYS A  40      67.722 -17.608   4.938  1.00  1.200          H  
ATOM    662  N   ALA A  41      65.057 -13.203  10.911  1.00  0.810          N  
ATOM    663  CA  ALA A  41      64.342 -11.955  11.149  1.00  0.920          C  
ATOM    664  C   ALA A  41      64.605 -11.396  12.553  1.00  0.960          C  
ATOM    665  O   ALA A  41      64.660 -10.177  12.742  1.00  1.170          O  
ATOM    666  CB  ALA A  41      62.851 -12.172  10.958  1.00  1.240          C  
ATOM    667  H   ALA A  41      64.515 -14.041  10.685  1.00  0.970          H  
ATOM    668  HA  ALA A  41      64.696 -11.225  10.424  1.00  1.100          H  
ATOM    669 1HB  ALA A  41      62.323 -11.231  11.102  1.00  1.490          H  
ATOM    670 2HB  ALA A  41      62.668 -12.547   9.952  1.00  1.490          H  
ATOM    671 3HB  ALA A  41      62.502 -12.897  11.684  1.00  1.490          H  
ATOM    672  N   GLY A  42      64.728 -12.293  13.536  1.00  0.850          N  
ATOM    673  CA  GLY A  42      64.967 -11.933  14.925  1.00  0.920          C  
ATOM    674  C   GLY A  42      66.448 -12.025  15.279  1.00  1.150          C  
ATOM    675  O   GLY A  42      67.323 -11.782  14.449  1.00  1.640          O  
ATOM    676  H   GLY A  42      64.622 -13.287  13.308  1.00  1.020          H  
ATOM    677 1HA  GLY A  42      64.607 -10.922  15.107  1.00  1.100          H  
ATOM    678 2HA  GLY A  42      64.396 -12.603  15.567  1.00  1.100          H  
ATOM    679  N   HIS A  43      66.744 -12.308  16.551  1.00  1.110          N  
ATOM    680  CA  HIS A  43      68.147 -12.375  16.959  1.00  1.140          C  
ATOM    681  C   HIS A  43      68.536 -13.708  17.608  1.00  0.870          C  
ATOM    682  O   HIS A  43      69.714 -14.064  17.648  1.00  0.920          O  
ATOM    683  CB  HIS A  43      68.464 -11.230  17.922  1.00  1.580          C  
ATOM    684  CG  HIS A  43      68.228  -9.878  17.320  1.00  1.580          C  
ATOM    685  ND1 HIS A  43      69.003  -9.373  16.297  1.00  1.580          N  
ATOM    686  CD2 HIS A  43      67.303  -8.930  17.596  1.00  1.580          C  
ATOM    687  CE1 HIS A  43      68.561  -8.172  15.972  1.00  1.580          C  
ATOM    688  NE2 HIS A  43      67.532  -7.880  16.747  1.00  1.580          N  
ATOM    689  H   HIS A  43      66.003 -12.477  17.211  1.00  1.330          H  
ATOM    690  HA  HIS A  43      68.782 -12.257  16.084  1.00  1.370          H  
ATOM    691 1HB  HIS A  43      67.848 -11.324  18.819  1.00  1.900          H  
ATOM    692 2HB  HIS A  43      69.506 -11.293  18.232  1.00  1.900          H  
ATOM    693  HD1 HIS A  43      69.516  -9.941  15.649  1.00  1.900          H  
ATOM    694  HD2 HIS A  43      66.488  -8.880  18.317  1.00  1.900          H  
ATOM    695  HE1 HIS A  43      69.042  -7.602  15.179  1.00  1.900          H  
ATOM    696  N   LYS A  44      67.553 -14.423  18.152  1.00  0.850          N  
ATOM    697  CA  LYS A  44      67.813 -15.656  18.874  1.00  0.890          C  
ATOM    698  C   LYS A  44      66.690 -16.655  18.607  1.00  0.810          C  
ATOM    699  O   LYS A  44      65.533 -16.242  18.577  1.00  0.810          O  
ATOM    700  CB  LYS A  44      67.855 -15.386  20.381  1.00  1.230          C  
ATOM    701  CG  LYS A  44      68.940 -14.428  20.847  1.00  1.230          C  
ATOM    702  CD  LYS A  44      68.948 -14.278  22.372  1.00  1.230          C  
ATOM    703  CE  LYS A  44      67.717 -13.498  22.869  1.00  1.230          C  
ATOM    704  NZ  LYS A  44      67.837 -13.084  24.282  1.00  1.230          N  
ATOM    705  H   LYS A  44      66.607 -14.098  18.063  1.00  1.020          H  
ATOM    706  HA  LYS A  44      68.768 -16.040  18.526  1.00  1.070          H  
ATOM    707 1HB  LYS A  44      66.893 -14.965  20.674  1.00  1.480          H  
ATOM    708 2HB  LYS A  44      67.977 -16.322  20.922  1.00  1.480          H  
ATOM    709 1HG  LYS A  44      69.912 -14.779  20.505  1.00  1.480          H  
ATOM    710 2HG  LYS A  44      68.764 -13.447  20.416  1.00  1.480          H  
ATOM    711 1HD  LYS A  44      68.938 -15.264  22.830  1.00  1.480          H  
ATOM    712 2HD  LYS A  44      69.852 -13.759  22.681  1.00  1.480          H  
ATOM    713 1HE  LYS A  44      67.575 -12.614  22.249  1.00  1.480          H  
ATOM    714 2HE  LYS A  44      66.841 -14.133  22.788  1.00  1.480          H  
ATOM    715 1HZ  LYS A  44      66.990 -12.589  24.540  1.00  1.480          H  
ATOM    716 2HZ  LYS A  44      67.944 -13.898  24.866  1.00  1.480          H  
ATOM    717 3HZ  LYS A  44      68.632 -12.479  24.394  1.00  1.480          H  
ATOM    718  N   PRO A  45      66.961 -17.965  18.432  1.00  0.830          N  
ATOM    719  CA  PRO A  45      65.949 -19.005  18.282  1.00  0.800          C  
ATOM    720  C   PRO A  45      65.066 -19.114  19.528  1.00  0.740          C  
ATOM    721  O   PRO A  45      63.879 -19.418  19.458  1.00  0.750          O  
ATOM    722  CB  PRO A  45      66.804 -20.256  18.122  1.00  1.200          C  
ATOM    723  CG  PRO A  45      68.139 -19.892  18.737  1.00  1.200          C  
ATOM    724  CD  PRO A  45      68.338 -18.451  18.446  1.00  1.200          C  
ATOM    725  HA  PRO A  45      65.349 -18.816  17.377  1.00  0.960          H  
ATOM    726 1HB  PRO A  45      66.325 -21.082  18.638  1.00  1.440          H  
ATOM    727 2HB  PRO A  45      66.884 -20.536  17.079  1.00  1.440          H  
ATOM    728 1HG  PRO A  45      68.132 -20.102  19.809  1.00  1.440          H  
ATOM    729 2HG  PRO A  45      68.916 -20.490  18.323  1.00  1.440          H  
ATOM    730 1HD  PRO A  45      68.925 -18.036  19.275  1.00  1.440          H  
ATOM    731 2HD  PRO A  45      68.817 -18.299  17.460  1.00  1.440          H  
ATOM    732  N   LEU A  46      65.635 -18.736  20.676  1.00  0.730          N  
ATOM    733  CA  LEU A  46      64.899 -18.758  21.923  1.00  0.800          C  
ATOM    734  C   LEU A  46      63.688 -17.840  21.869  1.00  0.710          C  
ATOM    735  O   LEU A  46      62.708 -18.056  22.586  1.00  0.730          O  
ATOM    736  CB  LEU A  46      65.784 -18.415  23.131  1.00  1.090          C  
ATOM    737  CG  LEU A  46      65.109 -18.659  24.563  1.00  1.090          C  
ATOM    738  CD1 LEU A  46      64.714 -20.162  24.751  1.00  1.090          C  
ATOM    739  CD2 LEU A  46      66.072 -18.272  25.651  1.00  1.090          C  
ATOM    740  H   LEU A  46      66.614 -18.505  20.715  1.00  0.880          H  
ATOM    741  HA  LEU A  46      64.547 -19.767  22.057  1.00  0.960          H  
ATOM    742 1HB  LEU A  46      66.689 -19.016  23.080  1.00  1.310          H  
ATOM    743 2HB  LEU A  46      66.061 -17.359  23.066  1.00  1.310          H  
ATOM    744  HG  LEU A  46      64.211 -18.050  24.648  1.00  1.310          H  
ATOM    745 1HD1 LEU A  46      64.276 -20.300  25.736  1.00  1.310          H  
ATOM    746 2HD1 LEU A  46      63.994 -20.481  24.010  1.00  1.310          H  
ATOM    747 3HD1 LEU A  46      65.608 -20.783  24.683  1.00  1.310          H  
ATOM    748 1HD2 LEU A  46      65.602 -18.427  26.625  1.00  1.310          H  
ATOM    749 2HD2 LEU A  46      66.946 -18.892  25.585  1.00  1.310          H  
ATOM    750 3HD2 LEU A  46      66.343 -17.222  25.539  1.00  1.310          H  
ATOM    751  N   ASP A  47      63.767 -16.756  21.074  1.00  0.720          N  
ATOM    752  CA  ASP A  47      62.692 -15.785  21.017  1.00  0.770          C  
ATOM    753  C   ASP A  47      61.621 -16.210  20.020  1.00  0.610          C  
ATOM    754  O   ASP A  47      60.610 -15.527  19.858  1.00  0.670          O  
ATOM    755  CB  ASP A  47      63.235 -14.401  20.677  1.00  1.060          C  
ATOM    756  CG  ASP A  47      64.085 -13.779  21.820  1.00  1.060          C  
ATOM    757  OD1 ASP A  47      63.880 -14.096  22.976  1.00  1.060          O  
ATOM    758  OD2 ASP A  47      64.948 -12.992  21.506  1.00  1.060          O  
ATOM    759  H   ASP A  47      64.570 -16.591  20.461  1.00  0.860          H  
ATOM    760  HA  ASP A  47      62.229 -15.727  22.000  1.00  0.920          H  
ATOM    761 1HB  ASP A  47      63.848 -14.469  19.777  1.00  1.270          H  
ATOM    762 2HB  ASP A  47      62.401 -13.731  20.457  1.00  1.270          H  
ATOM    763  N   LEU A  48      61.820 -17.355  19.365  1.00  0.510          N  
ATOM    764  CA  LEU A  48      60.804 -17.911  18.494  1.00  0.450          C  
ATOM    765  C   LEU A  48      60.034 -18.847  19.397  1.00  0.390          C  
ATOM    766  O   LEU A  48      58.805 -18.908  19.358  1.00  0.430          O  
ATOM    767  CB  LEU A  48      61.395 -18.719  17.332  1.00  0.650          C  
ATOM    768  CG  LEU A  48      61.768 -17.990  16.042  1.00  0.650          C  
ATOM    769  CD1 LEU A  48      62.740 -16.850  16.317  1.00  0.650          C  
ATOM    770  CD2 LEU A  48      62.410 -19.009  15.126  1.00  0.650          C  
ATOM    771  H   LEU A  48      62.683 -17.879  19.494  1.00  0.610          H  
ATOM    772  HA  LEU A  48      60.158 -17.130  18.113  1.00  0.540          H  
ATOM    773 1HB  LEU A  48      62.280 -19.213  17.682  1.00  0.780          H  
ATOM    774 2HB  LEU A  48      60.670 -19.487  17.065  1.00  0.780          H  
ATOM    775  HG  LEU A  48      60.876 -17.578  15.577  1.00  0.780          H  
ATOM    776 1HD1 LEU A  48      62.994 -16.363  15.383  1.00  0.780          H  
ATOM    777 2HD1 LEU A  48      62.277 -16.121  16.975  1.00  0.780          H  
ATOM    778 3HD1 LEU A  48      63.644 -17.233  16.785  1.00  0.780          H  
ATOM    779 1HD2 LEU A  48      62.693 -18.559  14.202  1.00  0.780          H  
ATOM    780 2HD2 LEU A  48      63.299 -19.402  15.610  1.00  0.780          H  
ATOM    781 3HD2 LEU A  48      61.712 -19.817  14.925  1.00  0.780          H  
ATOM    782  N   ILE A  49      60.794 -19.537  20.262  1.00  0.410          N  
ATOM    783  CA  ILE A  49      60.290 -20.542  21.188  1.00  0.450          C  
ATOM    784  C   ILE A  49      59.482 -19.961  22.328  1.00  0.520          C  
ATOM    785  O   ILE A  49      58.325 -20.322  22.504  1.00  0.610          O  
ATOM    786  CB  ILE A  49      61.458 -21.373  21.730  1.00  0.610          C  
ATOM    787  CG1 ILE A  49      62.037 -22.150  20.557  1.00  0.610          C  
ATOM    788  CG2 ILE A  49      60.985 -22.309  22.873  1.00  0.610          C  
ATOM    789  CD1 ILE A  49      63.358 -22.766  20.805  1.00  0.610          C  
ATOM    790  H   ILE A  49      61.805 -19.393  20.198  1.00  0.490          H  
ATOM    791  HA  ILE A  49      59.650 -21.220  20.651  1.00  0.540          H  
ATOM    792  HB  ILE A  49      62.233 -20.708  22.105  1.00  0.740          H  
ATOM    793 1HG1 ILE A  49      61.333 -22.923  20.273  1.00  0.740          H  
ATOM    794 2HG1 ILE A  49      62.146 -21.472  19.724  1.00  0.740          H  
ATOM    795 1HG2 ILE A  49      61.815 -22.898  23.246  1.00  0.740          H  
ATOM    796 2HG2 ILE A  49      60.581 -21.730  23.705  1.00  0.740          H  
ATOM    797 3HG2 ILE A  49      60.207 -22.975  22.498  1.00  0.740          H  
ATOM    798 1HD1 ILE A  49      63.692 -23.281  19.922  1.00  0.740          H  
ATOM    799 2HD1 ILE A  49      64.053 -21.975  21.041  1.00  0.740          H  
ATOM    800 3HD1 ILE A  49      63.303 -23.470  21.618  1.00  0.740          H  
ATOM    801  N   ASN A  50      60.032 -18.979  23.051  1.00  0.520          N  
ATOM    802  CA  ASN A  50      59.292 -18.393  24.174  1.00  0.630          C  
ATOM    803  C   ASN A  50      58.472 -17.207  23.694  1.00  0.580          C  
ATOM    804  O   ASN A  50      57.814 -16.505  24.466  1.00  0.640          O  
ATOM    805  CB  ASN A  50      60.227 -17.987  25.289  1.00  0.840          C  
ATOM    806  CG  ASN A  50      60.850 -19.162  25.977  1.00  0.840          C  
ATOM    807  OD1 ASN A  50      60.282 -20.262  26.068  1.00  0.840          O  
ATOM    808  ND2 ASN A  50      62.028 -18.942  26.479  1.00  0.840          N  
ATOM    809  H   ASN A  50      60.990 -18.669  22.854  1.00  0.620          H  
ATOM    810  HA  ASN A  50      58.595 -19.136  24.561  1.00  0.760          H  
ATOM    811 1HB  ASN A  50      61.024 -17.362  24.873  1.00  1.010          H  
ATOM    812 2HB  ASN A  50      59.688 -17.390  26.022  1.00  1.010          H  
ATOM    813 1HD2 ASN A  50      62.522 -19.676  26.943  1.00  1.010          H  
ATOM    814 2HD2 ASN A  50      62.449 -18.039  26.391  1.00  1.010          H  
ATOM    815  N   GLY A  51      58.538 -17.012  22.395  1.00  0.530          N  
ATOM    816  CA  GLY A  51      57.840 -16.003  21.649  1.00  0.500          C  
ATOM    817  C   GLY A  51      56.653 -16.709  20.992  1.00  0.410          C  
ATOM    818  O   GLY A  51      55.941 -17.451  21.678  1.00  0.410          O  
ATOM    819  H   GLY A  51      59.121 -17.660  21.883  1.00  0.640          H  
ATOM    820 1HA  GLY A  51      57.478 -15.231  22.331  1.00  0.600          H  
ATOM    821 2HA  GLY A  51      58.506 -15.518  20.956  1.00  0.600          H  
ATOM    822  N   PRO A  52      56.399 -16.523  19.684  1.00  0.410          N  
ATOM    823  CA  PRO A  52      55.224 -17.020  18.995  1.00  0.390          C  
ATOM    824  C   PRO A  52      54.973 -18.535  19.035  1.00  0.330          C  
ATOM    825  O   PRO A  52      53.814 -18.940  18.985  1.00  0.330          O  
ATOM    826  CB  PRO A  52      55.504 -16.590  17.555  1.00  0.580          C  
ATOM    827  CG  PRO A  52      56.992 -16.389  17.477  1.00  0.580          C  
ATOM    828  CD  PRO A  52      57.368 -15.854  18.815  1.00  0.580          C  
ATOM    829  HA  PRO A  52      54.353 -16.467  19.347  1.00  0.470          H  
ATOM    830 1HB  PRO A  52      55.142 -17.356  16.853  1.00  0.700          H  
ATOM    831 2HB  PRO A  52      54.945 -15.669  17.339  1.00  0.700          H  
ATOM    832 1HG  PRO A  52      57.489 -17.357  17.267  1.00  0.700          H  
ATOM    833 2HG  PRO A  52      57.258 -15.725  16.658  1.00  0.700          H  
ATOM    834 1HD  PRO A  52      58.371 -16.191  19.003  1.00  0.700          H  
ATOM    835 2HD  PRO A  52      57.268 -14.758  18.861  1.00  0.700          H  
ATOM    836  N   LEU A  53      56.002 -19.383  19.161  1.00  0.310          N  
ATOM    837  CA  LEU A  53      55.698 -20.811  19.174  1.00  0.280          C  
ATOM    838  C   LEU A  53      54.977 -21.209  20.455  1.00  0.270          C  
ATOM    839  O   LEU A  53      53.912 -21.847  20.413  1.00  0.260          O  
ATOM    840  CB  LEU A  53      56.990 -21.595  19.023  1.00  0.400          C  
ATOM    841  CG  LEU A  53      57.686 -21.509  17.645  1.00  0.400          C  
ATOM    842  CD1 LEU A  53      59.088 -22.088  17.792  1.00  0.400          C  
ATOM    843  CD2 LEU A  53      56.853 -22.288  16.580  1.00  0.400          C  
ATOM    844  H   LEU A  53      56.980 -19.083  19.219  1.00  0.370          H  
ATOM    845  HA  LEU A  53      55.039 -21.018  18.344  1.00  0.340          H  
ATOM    846 1HB  LEU A  53      57.668 -21.231  19.764  1.00  0.480          H  
ATOM    847 2HB  LEU A  53      56.782 -22.640  19.228  1.00  0.480          H  
ATOM    848  HG  LEU A  53      57.777 -20.467  17.329  1.00  0.480          H  
ATOM    849 1HD1 LEU A  53      59.602 -22.038  16.855  1.00  0.480          H  
ATOM    850 2HD1 LEU A  53      59.640 -21.526  18.501  1.00  0.480          H  
ATOM    851 3HD1 LEU A  53      59.030 -23.108  18.132  1.00  0.480          H  
ATOM    852 1HD2 LEU A  53      57.345 -22.235  15.630  1.00  0.480          H  
ATOM    853 2HD2 LEU A  53      56.751 -23.331  16.875  1.00  0.480          H  
ATOM    854 3HD2 LEU A  53      55.866 -21.853  16.477  1.00  0.480          H  
ATOM    855  N   LEU A  54      55.517 -20.781  21.595  1.00  0.300          N  
ATOM    856  CA  LEU A  54      54.879 -21.039  22.859  1.00  0.310          C  
ATOM    857  C   LEU A  54      53.594 -20.234  22.925  1.00  0.310          C  
ATOM    858  O   LEU A  54      52.593 -20.734  23.420  1.00  0.310          O  
ATOM    859  CB  LEU A  54      55.796 -20.715  24.044  1.00  0.430          C  
ATOM    860  CG  LEU A  54      55.268 -21.054  25.459  1.00  0.430          C  
ATOM    861  CD1 LEU A  54      54.978 -22.558  25.571  1.00  0.430          C  
ATOM    862  CD2 LEU A  54      56.316 -20.621  26.502  1.00  0.430          C  
ATOM    863  H   LEU A  54      56.431 -20.320  21.610  1.00  0.360          H  
ATOM    864  HA  LEU A  54      54.629 -22.095  22.885  1.00  0.370          H  
ATOM    865 1HB  LEU A  54      56.706 -21.284  23.924  1.00  0.520          H  
ATOM    866 2HB  LEU A  54      56.048 -19.651  24.010  1.00  0.520          H  
ATOM    867  HG  LEU A  54      54.339 -20.527  25.636  1.00  0.520          H  
ATOM    868 1HD1 LEU A  54      54.605 -22.752  26.548  1.00  0.520          H  
ATOM    869 2HD1 LEU A  54      54.229 -22.865  24.864  1.00  0.520          H  
ATOM    870 3HD1 LEU A  54      55.889 -23.129  25.403  1.00  0.520          H  
ATOM    871 1HD2 LEU A  54      55.943 -20.849  27.504  1.00  0.520          H  
ATOM    872 2HD2 LEU A  54      57.255 -21.155  26.332  1.00  0.520          H  
ATOM    873 3HD2 LEU A  54      56.494 -19.548  26.415  1.00  0.520          H  
ATOM    874  N   ALA A  55      53.590 -18.997  22.395  1.00  0.330          N  
ATOM    875  CA  ALA A  55      52.384 -18.174  22.431  1.00  0.340          C  
ATOM    876  C   ALA A  55      51.244 -18.902  21.734  1.00  0.320          C  
ATOM    877  O   ALA A  55      50.081 -18.783  22.141  1.00  0.330          O  
ATOM    878  CB  ALA A  55      52.616 -16.838  21.779  1.00  0.470          C  
ATOM    879  H   ALA A  55      54.448 -18.608  21.989  1.00  0.400          H  
ATOM    880  HA  ALA A  55      52.117 -18.019  23.468  1.00  0.410          H  
ATOM    881 1HB  ALA A  55      51.717 -16.238  21.841  1.00  0.570          H  
ATOM    882 2HB  ALA A  55      53.439 -16.324  22.280  1.00  0.570          H  
ATOM    883 3HB  ALA A  55      52.858 -17.006  20.759  1.00  0.570          H  
ATOM    884  N   GLY A  56      51.579 -19.648  20.677  1.00  0.290          N  
ATOM    885  CA  GLY A  56      50.638 -20.471  19.953  1.00  0.280          C  
ATOM    886  C   GLY A  56      50.056 -21.464  20.946  1.00  0.270          C  
ATOM    887  O   GLY A  56      48.835 -21.579  21.068  1.00  0.270          O  
ATOM    888  H   GLY A  56      52.546 -19.620  20.346  1.00  0.350          H  
ATOM    889 1HA  GLY A  56      49.850 -19.861  19.513  1.00  0.340          H  
ATOM    890 2HA  GLY A  56      51.155 -20.983  19.150  1.00  0.340          H  
ATOM    891  N   MET A  57      50.931 -22.157  21.690  1.00  0.260          N  
ATOM    892  CA  MET A  57      50.445 -23.112  22.685  1.00  0.250          C  
ATOM    893  C   MET A  57      49.691 -22.433  23.841  1.00  0.280          C  
ATOM    894  O   MET A  57      48.819 -23.057  24.455  1.00  0.290          O  
ATOM    895  CB  MET A  57      51.555 -23.988  23.248  1.00  0.350          C  
ATOM    896  CG  MET A  57      52.165 -24.927  22.250  1.00  0.350          C  
ATOM    897  SD  MET A  57      50.931 -25.871  21.344  1.00  0.350          S  
ATOM    898  CE  MET A  57      50.176 -26.914  22.481  1.00  0.350          C  
ATOM    899  H   MET A  57      51.935 -22.041  21.497  1.00  0.310          H  
ATOM    900  HA  MET A  57      49.741 -23.760  22.189  1.00  0.300          H  
ATOM    901 1HB  MET A  57      52.344 -23.351  23.628  1.00  0.420          H  
ATOM    902 2HB  MET A  57      51.177 -24.561  24.087  1.00  0.420          H  
ATOM    903 1HG  MET A  57      52.767 -24.361  21.556  1.00  0.420          H  
ATOM    904 2HG  MET A  57      52.813 -25.626  22.772  1.00  0.420          H  
ATOM    905 1HE  MET A  57      49.417 -27.508  21.997  1.00  0.420          H  
ATOM    906 2HE  MET A  57      50.908 -27.550  22.838  1.00  0.420          H  
ATOM    907 3HE  MET A  57      49.729 -26.339  23.291  1.00  0.420          H  
ATOM    908  N   LYS A  58      50.017 -21.180  24.165  1.00  0.300          N  
ATOM    909  CA  LYS A  58      49.283 -20.492  25.221  1.00  0.330          C  
ATOM    910  C   LYS A  58      47.825 -20.352  24.767  1.00  0.330          C  
ATOM    911  O   LYS A  58      46.907 -20.628  25.549  1.00  0.340          O  
ATOM    912  CB  LYS A  58      49.878 -19.112  25.532  1.00  0.450          C  
ATOM    913  CG  LYS A  58      51.261 -19.141  26.206  1.00  0.450          C  
ATOM    914  CD  LYS A  58      51.803 -17.723  26.463  1.00  0.450          C  
ATOM    915  CE  LYS A  58      53.260 -17.758  26.939  1.00  0.450          C  
ATOM    916  NZ  LYS A  58      53.822 -16.382  27.149  1.00  0.450          N  
ATOM    917  H   LYS A  58      50.816 -20.751  23.700  1.00  0.360          H  
ATOM    918  HA  LYS A  58      49.308 -21.101  26.125  1.00  0.400          H  
ATOM    919 1HB  LYS A  58      49.965 -18.542  24.618  1.00  0.540          H  
ATOM    920 2HB  LYS A  58      49.197 -18.567  26.186  1.00  0.540          H  
ATOM    921 1HG  LYS A  58      51.182 -19.673  27.155  1.00  0.540          H  
ATOM    922 2HG  LYS A  58      51.956 -19.681  25.578  1.00  0.540          H  
ATOM    923 1HD  LYS A  58      51.730 -17.120  25.563  1.00  0.540          H  
ATOM    924 2HD  LYS A  58      51.199 -17.251  27.238  1.00  0.540          H  
ATOM    925 1HE  LYS A  58      53.324 -18.317  27.871  1.00  0.540          H  
ATOM    926 2HE  LYS A  58      53.860 -18.260  26.182  1.00  0.540          H  
ATOM    927 1HZ  LYS A  58      54.791 -16.452  27.443  1.00  0.540          H  
ATOM    928 2HZ  LYS A  58      53.781 -15.865  26.279  1.00  0.540          H  
ATOM    929 3HZ  LYS A  58      53.288 -15.895  27.857  1.00  0.540          H  
ATOM    930  N   GLU A  59      47.625 -19.968  23.485  1.00  0.320          N  
ATOM    931  CA  GLU A  59      46.290 -19.853  22.889  1.00  0.320          C  
ATOM    932  C   GLU A  59      45.578 -21.199  22.913  1.00  0.320          C  
ATOM    933  O   GLU A  59      44.384 -21.248  23.199  1.00  0.340          O  
ATOM    934  CB  GLU A  59      46.339 -19.280  21.470  1.00  0.450          C  
ATOM    935  CG  GLU A  59      44.952 -19.075  20.811  1.00  0.450          C  
ATOM    936  CD  GLU A  59      45.016 -18.304  19.505  1.00  0.450          C  
ATOM    937  OE1 GLU A  59      45.968 -17.575  19.320  1.00  0.450          O  
ATOM    938  OE2 GLU A  59      44.143 -18.445  18.693  1.00  0.450          O  
ATOM    939  H   GLU A  59      48.453 -19.703  22.933  1.00  0.380          H  
ATOM    940  HA  GLU A  59      45.709 -19.160  23.498  1.00  0.380          H  
ATOM    941 1HB  GLU A  59      46.857 -18.324  21.489  1.00  0.540          H  
ATOM    942 2HB  GLU A  59      46.912 -19.947  20.829  1.00  0.540          H  
ATOM    943 1HG  GLU A  59      44.517 -20.048  20.615  1.00  0.540          H  
ATOM    944 2HG  GLU A  59      44.298 -18.555  21.511  1.00  0.540          H  
ATOM    945  N   VAL A  60      46.318 -22.281  22.651  1.00  0.290          N  
ATOM    946  CA  VAL A  60      45.770 -23.637  22.695  1.00  0.300          C  
ATOM    947  C   VAL A  60      45.222 -23.912  24.087  1.00  0.320          C  
ATOM    948  O   VAL A  60      44.107 -24.424  24.231  1.00  0.340          O  
ATOM    949  CB  VAL A  60      46.884 -24.653  22.366  1.00  0.420          C  
ATOM    950  CG1 VAL A  60      46.491 -26.018  22.634  1.00  0.420          C  
ATOM    951  CG2 VAL A  60      47.227 -24.552  20.944  1.00  0.420          C  
ATOM    952  H   VAL A  60      47.290 -22.119  22.367  1.00  0.350          H  
ATOM    953  HA  VAL A  60      44.967 -23.720  21.965  1.00  0.360          H  
ATOM    954  HB  VAL A  60      47.721 -24.447  22.962  1.00  0.500          H  
ATOM    955 1HG1 VAL A  60      47.304 -26.672  22.382  1.00  0.500          H  
ATOM    956 2HG1 VAL A  60      46.247 -26.139  23.683  1.00  0.500          H  
ATOM    957 3HG1 VAL A  60      45.675 -26.263  22.058  1.00  0.500          H  
ATOM    958 1HG2 VAL A  60      48.014 -25.229  20.745  1.00  0.500          H  
ATOM    959 2HG2 VAL A  60      46.355 -24.812  20.351  1.00  0.500          H  
ATOM    960 3HG2 VAL A  60      47.548 -23.558  20.706  1.00  0.500          H  
ATOM    961  N   GLY A  61      46.003 -23.552  25.103  1.00  0.340          N  
ATOM    962  CA  GLY A  61      45.612 -23.676  26.494  1.00  0.370          C  
ATOM    963  C   GLY A  61      44.305 -22.931  26.765  1.00  0.400          C  
ATOM    964  O   GLY A  61      43.364 -23.505  27.333  1.00  0.440          O  
ATOM    965  H   GLY A  61      46.943 -23.204  24.885  1.00  0.410          H  
ATOM    966 1HA  GLY A  61      45.504 -24.729  26.751  1.00  0.440          H  
ATOM    967 2HA  GLY A  61      46.405 -23.262  27.119  1.00  0.440          H  
ATOM    968  N   ASP A  62      44.246 -21.648  26.378  1.00  0.400          N  
ATOM    969  CA  ASP A  62      43.042 -20.851  26.594  1.00  0.440          C  
ATOM    970  C   ASP A  62      41.826 -21.417  25.858  1.00  0.440          C  
ATOM    971  O   ASP A  62      40.726 -21.441  26.419  1.00  0.480          O  
ATOM    972  CB  ASP A  62      43.243 -19.405  26.131  1.00  0.600          C  
ATOM    973  CG  ASP A  62      44.164 -18.562  27.022  1.00  0.600          C  
ATOM    974  OD1 ASP A  62      44.475 -18.966  28.119  1.00  0.600          O  
ATOM    975  OD2 ASP A  62      44.529 -17.496  26.587  1.00  0.600          O  
ATOM    976  H   ASP A  62      45.079 -21.226  25.952  1.00  0.480          H  
ATOM    977  HA  ASP A  62      42.825 -20.846  27.661  1.00  0.530          H  
ATOM    978 1HB  ASP A  62      43.664 -19.418  25.123  1.00  0.720          H  
ATOM    979 2HB  ASP A  62      42.276 -18.911  26.068  1.00  0.720          H  
ATOM    980  N   LEU A  63      42.013 -21.887  24.617  1.00  0.410          N  
ATOM    981  CA  LEU A  63      40.905 -22.448  23.857  1.00  0.430          C  
ATOM    982  C   LEU A  63      40.390 -23.693  24.536  1.00  0.460          C  
ATOM    983  O   LEU A  63      39.178 -23.909  24.625  1.00  0.510          O  
ATOM    984  CB  LEU A  63      41.353 -22.786  22.433  1.00  0.590          C  
ATOM    985  CG  LEU A  63      41.665 -21.602  21.504  1.00  0.590          C  
ATOM    986  CD1 LEU A  63      42.345 -22.134  20.262  1.00  0.590          C  
ATOM    987  CD2 LEU A  63      40.379 -20.878  21.127  1.00  0.590          C  
ATOM    988  H   LEU A  63      42.937 -21.810  24.183  1.00  0.490          H  
ATOM    989  HA  LEU A  63      40.102 -21.722  23.834  1.00  0.520          H  
ATOM    990 1HB  LEU A  63      42.253 -23.403  22.496  1.00  0.710          H  
ATOM    991 2HB  LEU A  63      40.571 -23.370  21.963  1.00  0.710          H  
ATOM    992  HG  LEU A  63      42.329 -20.908  21.998  1.00  0.710          H  
ATOM    993 1HD1 LEU A  63      42.584 -21.305  19.593  1.00  0.710          H  
ATOM    994 2HD1 LEU A  63      43.265 -22.643  20.548  1.00  0.710          H  
ATOM    995 3HD1 LEU A  63      41.682 -22.829  19.759  1.00  0.710          H  
ATOM    996 1HD2 LEU A  63      40.620 -20.051  20.459  1.00  0.710          H  
ATOM    997 2HD2 LEU A  63      39.713 -21.571  20.619  1.00  0.710          H  
ATOM    998 3HD2 LEU A  63      39.896 -20.487  22.008  1.00  0.710          H  
ATOM    999  N   PHE A  64      41.302 -24.520  25.045  1.00  0.440          N  
ATOM   1000  CA  PHE A  64      40.893 -25.714  25.753  1.00  0.490          C  
ATOM   1001  C   PHE A  64      40.038 -25.329  26.958  1.00  0.580          C  
ATOM   1002  O   PHE A  64      38.915 -25.811  27.140  1.00  0.680          O  
ATOM   1003  CB  PHE A  64      42.109 -26.522  26.210  1.00  0.670          C  
ATOM   1004  CG  PHE A  64      41.754 -27.749  26.981  1.00  0.670          C  
ATOM   1005  CD1 PHE A  64      41.408 -28.908  26.320  1.00  0.670          C  
ATOM   1006  CD2 PHE A  64      41.740 -27.742  28.369  1.00  0.670          C  
ATOM   1007  CE1 PHE A  64      41.059 -30.040  27.022  1.00  0.670          C  
ATOM   1008  CE2 PHE A  64      41.387 -28.866  29.068  1.00  0.670          C  
ATOM   1009  CZ  PHE A  64      41.046 -30.016  28.393  1.00  0.670          C  
ATOM   1010  H   PHE A  64      42.301 -24.340  24.895  1.00  0.530          H  
ATOM   1011  HA  PHE A  64      40.300 -26.322  25.090  1.00  0.590          H  
ATOM   1012 1HB  PHE A  64      42.691 -26.812  25.338  1.00  0.800          H  
ATOM   1013 2HB  PHE A  64      42.747 -25.902  26.829  1.00  0.800          H  
ATOM   1014  HD1 PHE A  64      41.412 -28.908  25.233  1.00  0.800          H  
ATOM   1015  HD2 PHE A  64      42.010 -26.833  28.907  1.00  0.800          H  
ATOM   1016  HE1 PHE A  64      40.788 -30.947  26.500  1.00  0.800          H  
ATOM   1017  HE2 PHE A  64      41.381 -28.853  30.159  1.00  0.800          H  
ATOM   1018  HZ  PHE A  64      40.772 -30.909  28.955  1.00  0.800          H  
ATOM   1019  N   GLY A  65      40.550 -24.411  27.783  1.00  0.570          N  
ATOM   1020  CA  GLY A  65      39.838 -23.983  28.983  1.00  0.640          C  
ATOM   1021  C   GLY A  65      38.459 -23.400  28.669  1.00  0.670          C  
ATOM   1022  O   GLY A  65      37.495 -23.612  29.409  1.00  0.740          O  
ATOM   1023  H   GLY A  65      41.476 -24.018  27.582  1.00  0.680          H  
ATOM   1024 1HA  GLY A  65      39.733 -24.831  29.658  1.00  0.770          H  
ATOM   1025 2HA  GLY A  65      40.438 -23.235  29.499  1.00  0.770          H  
ATOM   1026  N   ALA A  66      38.354 -22.714  27.531  1.00  0.640          N  
ATOM   1027  CA  ALA A  66      37.122 -22.091  27.068  1.00  0.690          C  
ATOM   1028  C   ALA A  66      36.150 -23.072  26.408  1.00  0.760          C  
ATOM   1029  O   ALA A  66      35.051 -22.674  26.014  1.00  0.930          O  
ATOM   1030  CB  ALA A  66      37.451 -20.995  26.066  1.00  0.950          C  
ATOM   1031  H   ALA A  66      39.215 -22.537  27.004  1.00  0.770          H  
ATOM   1032  HA  ALA A  66      36.626 -21.655  27.933  1.00  0.830          H  
ATOM   1033 1HB  ALA A  66      36.534 -20.505  25.749  1.00  1.140          H  
ATOM   1034 2HB  ALA A  66      38.115 -20.268  26.530  1.00  1.140          H  
ATOM   1035 3HB  ALA A  66      37.947 -21.439  25.206  1.00  1.140          H  
ATOM   1036  N   GLY A  67      36.553 -24.333  26.221  1.00  0.690          N  
ATOM   1037  CA  GLY A  67      35.709 -25.322  25.561  1.00  0.760          C  
ATOM   1038  C   GLY A  67      35.760 -25.217  24.035  1.00  0.710          C  
ATOM   1039  O   GLY A  67      34.973 -25.854  23.330  1.00  0.810          O  
ATOM   1040  H   GLY A  67      37.461 -24.647  26.582  1.00  0.830          H  
ATOM   1041 1HA  GLY A  67      36.033 -26.317  25.867  1.00  0.910          H  
ATOM   1042 2HA  GLY A  67      34.683 -25.201  25.902  1.00  0.910          H  
ATOM   1043  N   LYS A  68      36.685 -24.406  23.523  1.00  0.620          N  
ATOM   1044  CA  LYS A  68      36.833 -24.148  22.098  1.00  0.620          C  
ATOM   1045  C   LYS A  68      37.817 -25.105  21.430  1.00  0.560          C  
ATOM   1046  O   LYS A  68      38.098 -24.991  20.235  1.00  0.610          O  
ATOM   1047  CB  LYS A  68      37.266 -22.702  21.895  1.00  0.870          C  
ATOM   1048  CG  LYS A  68      36.226 -21.682  22.336  1.00  0.870          C  
ATOM   1049  CD  LYS A  68      36.717 -20.257  22.127  1.00  0.870          C  
ATOM   1050  CE  LYS A  68      35.665 -19.240  22.546  1.00  0.870          C  
ATOM   1051  NZ  LYS A  68      36.142 -17.834  22.365  1.00  0.870          N  
ATOM   1052  H   LYS A  68      37.343 -23.952  24.160  1.00  0.740          H  
ATOM   1053  HA  LYS A  68      35.863 -24.290  21.624  1.00  0.740          H  
ATOM   1054 1HB  LYS A  68      38.170 -22.520  22.461  1.00  1.040          H  
ATOM   1055 2HB  LYS A  68      37.487 -22.533  20.843  1.00  1.040          H  
ATOM   1056 1HG  LYS A  68      35.311 -21.836  21.767  1.00  1.040          H  
ATOM   1057 2HG  LYS A  68      35.999 -21.835  23.392  1.00  1.040          H  
ATOM   1058 1HD  LYS A  68      37.611 -20.096  22.730  1.00  1.040          H  
ATOM   1059 2HD  LYS A  68      36.973 -20.105  21.078  1.00  1.040          H  
ATOM   1060 1HE  LYS A  68      34.770 -19.388  21.946  1.00  1.040          H  
ATOM   1061 2HE  LYS A  68      35.417 -19.396  23.595  1.00  1.040          H  
ATOM   1062 1HZ  LYS A  68      35.416 -17.191  22.652  1.00  1.040          H  
ATOM   1063 2HZ  LYS A  68      36.968 -17.679  22.927  1.00  1.040          H  
ATOM   1064 3HZ  LYS A  68      36.364 -17.673  21.392  1.00  1.040          H  
ATOM   1065  N   MET A  69      38.381 -26.003  22.225  1.00  0.510          N  
ATOM   1066  CA  MET A  69      39.347 -26.985  21.771  1.00  0.480          C  
ATOM   1067  C   MET A  69      39.385 -28.157  22.749  1.00  0.530          C  
ATOM   1068  O   MET A  69      39.170 -27.989  23.942  1.00  0.670          O  
ATOM   1069  CB  MET A  69      40.714 -26.331  21.590  1.00  0.680          C  
ATOM   1070  CG  MET A  69      41.765 -27.256  21.086  1.00  0.680          C  
ATOM   1071  SD  MET A  69      43.339 -26.497  20.822  1.00  0.680          S  
ATOM   1072  CE  MET A  69      43.247 -25.733  19.226  1.00  0.680          C  
ATOM   1073  H   MET A  69      38.071 -26.027  23.186  1.00  0.610          H  
ATOM   1074  HA  MET A  69      39.020 -27.376  20.808  1.00  0.580          H  
ATOM   1075 1HB  MET A  69      40.631 -25.504  20.891  1.00  0.820          H  
ATOM   1076 2HB  MET A  69      41.053 -25.929  22.541  1.00  0.820          H  
ATOM   1077 1HG  MET A  69      41.917 -28.070  21.785  1.00  0.820          H  
ATOM   1078 2HG  MET A  69      41.418 -27.655  20.144  1.00  0.820          H  
ATOM   1079 1HE  MET A  69      44.195 -25.239  19.000  1.00  0.820          H  
ATOM   1080 2HE  MET A  69      43.054 -26.494  18.469  1.00  0.820          H  
ATOM   1081 3HE  MET A  69      42.448 -25.003  19.214  1.00  0.820          H  
ATOM   1082  N   GLN A  70      39.642 -29.361  22.267  1.00  0.500          N  
ATOM   1083  CA  GLN A  70      39.763 -30.483  23.193  1.00  0.560          C  
ATOM   1084  C   GLN A  70      41.178 -31.057  23.181  1.00  0.450          C  
ATOM   1085  O   GLN A  70      42.003 -30.680  22.344  1.00  0.360          O  
ATOM   1086  CB  GLN A  70      38.716 -31.536  22.828  1.00  0.760          C  
ATOM   1087  CG  GLN A  70      37.276 -31.074  23.044  1.00  0.760          C  
ATOM   1088  CD  GLN A  70      36.792 -30.086  21.975  1.00  0.760          C  
ATOM   1089  OE1 GLN A  70      37.148 -30.196  20.797  1.00  0.760          O  
ATOM   1090  NE2 GLN A  70      35.973 -29.124  22.390  1.00  0.760          N  
ATOM   1091  H   GLN A  70      39.765 -29.488  21.270  1.00  0.600          H  
ATOM   1092  HA  GLN A  70      39.553 -30.134  24.203  1.00  0.670          H  
ATOM   1093 1HB  GLN A  70      38.822 -31.828  21.787  1.00  0.910          H  
ATOM   1094 2HB  GLN A  70      38.861 -32.429  23.431  1.00  0.910          H  
ATOM   1095 1HG  GLN A  70      36.622 -31.941  23.046  1.00  0.910          H  
ATOM   1096 2HG  GLN A  70      37.223 -30.568  24.008  1.00  0.910          H  
ATOM   1097 1HE2 GLN A  70      35.617 -28.441  21.744  1.00  0.910          H  
ATOM   1098 2HE2 GLN A  70      35.707 -29.068  23.354  1.00  0.910          H  
ATOM   1099  N   LEU A  71      41.436 -32.056  24.019  1.00  0.470          N  
ATOM   1100  CA  LEU A  71      42.793 -32.570  24.132  1.00  0.390          C  
ATOM   1101  C   LEU A  71      43.444 -33.131  22.857  1.00  0.360          C  
ATOM   1102  O   LEU A  71      44.617 -32.843  22.641  1.00  0.320          O  
ATOM   1103  CB  LEU A  71      42.860 -33.540  25.310  1.00  0.580          C  
ATOM   1104  CG  LEU A  71      44.202 -34.251  25.635  1.00  0.580          C  
ATOM   1105  CD1 LEU A  71      45.350 -33.260  25.873  1.00  0.580          C  
ATOM   1106  CD2 LEU A  71      43.970 -35.032  26.926  1.00  0.580          C  
ATOM   1107  H   LEU A  71      40.713 -32.395  24.645  1.00  0.560          H  
ATOM   1108  HA  LEU A  71      43.399 -31.723  24.440  1.00  0.470          H  
ATOM   1109 1HB  LEU A  71      42.550 -33.005  26.206  1.00  0.690          H  
ATOM   1110 2HB  LEU A  71      42.149 -34.312  25.129  1.00  0.690          H  
ATOM   1111  HG  LEU A  71      44.475 -34.927  24.822  1.00  0.690          H  
ATOM   1112 1HD1 LEU A  71      46.255 -33.814  26.130  1.00  0.690          H  
ATOM   1113 2HD1 LEU A  71      45.542 -32.677  24.988  1.00  0.690          H  
ATOM   1114 3HD1 LEU A  71      45.104 -32.605  26.674  1.00  0.690          H  
ATOM   1115 1HD2 LEU A  71      44.849 -35.566  27.210  1.00  0.690          H  
ATOM   1116 2HD2 LEU A  71      43.699 -34.346  27.729  1.00  0.690          H  
ATOM   1117 3HD2 LEU A  71      43.178 -35.728  26.798  1.00  0.690          H  
ATOM   1118  N   PRO A  72      42.800 -33.900  21.957  1.00  0.400          N  
ATOM   1119  CA  PRO A  72      43.473 -34.392  20.769  1.00  0.400          C  
ATOM   1120  C   PRO A  72      43.972 -33.253  19.874  1.00  0.360          C  
ATOM   1121  O   PRO A  72      44.932 -33.423  19.127  1.00  0.370          O  
ATOM   1122  CB  PRO A  72      42.415 -35.286  20.108  1.00  0.600          C  
ATOM   1123  CG  PRO A  72      41.090 -34.809  20.652  1.00  0.600          C  
ATOM   1124  CD  PRO A  72      41.382 -34.318  22.066  1.00  0.600          C  
ATOM   1125  HA  PRO A  72      44.322 -35.007  21.083  1.00  0.480          H  
ATOM   1126 1HB  PRO A  72      42.476 -35.176  19.012  1.00  0.720          H  
ATOM   1127 2HB  PRO A  72      42.619 -36.345  20.332  1.00  0.720          H  
ATOM   1128 1HG  PRO A  72      40.673 -34.026  20.001  1.00  0.720          H  
ATOM   1129 2HG  PRO A  72      40.367 -35.637  20.645  1.00  0.720          H  
ATOM   1130 1HD  PRO A  72      40.707 -33.518  22.192  1.00  0.720          H  
ATOM   1131 2HD  PRO A  72      41.258 -35.082  22.833  1.00  0.720          H  
ATOM   1132  N   PHE A  73      43.362 -32.071  19.996  1.00  0.350          N  
ATOM   1133  CA  PHE A  73      43.725 -30.935  19.174  1.00  0.350          C  
ATOM   1134  C   PHE A  73      44.898 -30.234  19.833  1.00  0.310          C  
ATOM   1135  O   PHE A  73      45.801 -29.726  19.156  1.00  0.320          O  
ATOM   1136  CB  PHE A  73      42.529 -30.034  19.057  1.00  0.490          C  
ATOM   1137  CG  PHE A  73      41.399 -30.695  18.358  1.00  0.490          C  
ATOM   1138  CD1 PHE A  73      40.332 -31.207  19.097  1.00  0.490          C  
ATOM   1139  CD2 PHE A  73      41.385 -30.835  16.991  1.00  0.490          C  
ATOM   1140  CE1 PHE A  73      39.278 -31.830  18.484  1.00  0.490          C  
ATOM   1141  CE2 PHE A  73      40.330 -31.461  16.368  1.00  0.490          C  
ATOM   1142  CZ  PHE A  73      39.267 -31.961  17.116  1.00  0.490          C  
ATOM   1143  H   PHE A  73      42.616 -31.924  20.672  1.00  0.420          H  
ATOM   1144  HA  PHE A  73      44.024 -31.284  18.184  1.00  0.420          H  
ATOM   1145 1HB  PHE A  73      42.205 -29.784  20.044  1.00  0.590          H  
ATOM   1146 2HB  PHE A  73      42.790 -29.120  18.532  1.00  0.590          H  
ATOM   1147  HD1 PHE A  73      40.344 -31.110  20.170  1.00  0.590          H  
ATOM   1148  HD2 PHE A  73      42.222 -30.447  16.398  1.00  0.590          H  
ATOM   1149  HE1 PHE A  73      38.453 -32.213  19.079  1.00  0.590          H  
ATOM   1150  HE2 PHE A  73      40.331 -31.559  15.285  1.00  0.590          H  
ATOM   1151  HZ  PHE A  73      38.426 -32.454  16.619  1.00  0.590          H  
ATOM   1152  N   VAL A  74      44.881 -30.236  21.169  1.00  0.290          N  
ATOM   1153  CA  VAL A  74      45.960 -29.668  21.958  1.00  0.270          C  
ATOM   1154  C   VAL A  74      47.223 -30.462  21.635  1.00  0.230          C  
ATOM   1155  O   VAL A  74      48.305 -29.895  21.466  1.00  0.210          O  
ATOM   1156  CB  VAL A  74      45.662 -29.743  23.484  1.00  0.390          C  
ATOM   1157  CG1 VAL A  74      46.902 -29.344  24.289  1.00  0.390          C  
ATOM   1158  CG2 VAL A  74      44.437 -28.825  23.868  1.00  0.390          C  
ATOM   1159  H   VAL A  74      44.057 -30.628  21.634  1.00  0.350          H  
ATOM   1160  HA  VAL A  74      46.101 -28.632  21.663  1.00  0.320          H  
ATOM   1161  HB  VAL A  74      45.433 -30.758  23.736  1.00  0.460          H  
ATOM   1162 1HG1 VAL A  74      46.669 -29.426  25.339  1.00  0.460          H  
ATOM   1163 2HG1 VAL A  74      47.740 -30.003  24.056  1.00  0.460          H  
ATOM   1164 3HG1 VAL A  74      47.184 -28.331  24.068  1.00  0.460          H  
ATOM   1165 1HG2 VAL A  74      44.234 -28.913  24.933  1.00  0.460          H  
ATOM   1166 2HG2 VAL A  74      44.643 -27.801  23.634  1.00  0.460          H  
ATOM   1167 3HG2 VAL A  74      43.570 -29.131  23.316  1.00  0.460          H  
ATOM   1168  N   LEU A  75      47.086 -31.790  21.568  1.00  0.240          N  
ATOM   1169  CA  LEU A  75      48.213 -32.658  21.265  1.00  0.240          C  
ATOM   1170  C   LEU A  75      48.767 -32.394  19.855  1.00  0.240          C  
ATOM   1171  O   LEU A  75      49.987 -32.353  19.681  1.00  0.230          O  
ATOM   1172  CB  LEU A  75      47.774 -34.118  21.397  1.00  0.340          C  
ATOM   1173  CG  LEU A  75      47.392 -34.601  22.840  1.00  0.340          C  
ATOM   1174  CD1 LEU A  75      46.804 -35.995  22.737  1.00  0.340          C  
ATOM   1175  CD2 LEU A  75      48.592 -34.556  23.766  1.00  0.340          C  
ATOM   1176  H   LEU A  75      46.162 -32.190  21.753  1.00  0.290          H  
ATOM   1177  HA  LEU A  75      49.008 -32.444  21.970  1.00  0.290          H  
ATOM   1178 1HB  LEU A  75      46.911 -34.273  20.752  1.00  0.400          H  
ATOM   1179 2HB  LEU A  75      48.585 -34.754  21.039  1.00  0.400          H  
ATOM   1180  HG  LEU A  75      46.635 -33.961  23.245  1.00  0.400          H  
ATOM   1181 1HD1 LEU A  75      46.505 -36.342  23.729  1.00  0.400          H  
ATOM   1182 2HD1 LEU A  75      45.949 -35.974  22.101  1.00  0.400          H  
ATOM   1183 3HD1 LEU A  75      47.530 -36.666  22.315  1.00  0.400          H  
ATOM   1184 1HD2 LEU A  75      48.297 -34.897  24.756  1.00  0.400          H  
ATOM   1185 2HD2 LEU A  75      49.370 -35.194  23.376  1.00  0.400          H  
ATOM   1186 3HD2 LEU A  75      48.958 -33.548  23.847  1.00  0.400          H  
ATOM   1187  N   GLN A  76      47.897 -32.170  18.855  1.00  0.270          N  
ATOM   1188  CA  GLN A  76      48.398 -31.862  17.511  1.00  0.290          C  
ATOM   1189  C   GLN A  76      49.181 -30.547  17.519  1.00  0.260          C  
ATOM   1190  O   GLN A  76      50.246 -30.421  16.902  1.00  0.270          O  
ATOM   1191  CB  GLN A  76      47.231 -31.707  16.533  1.00  0.400          C  
ATOM   1192  CG  GLN A  76      46.510 -32.974  16.214  1.00  0.400          C  
ATOM   1193  CD  GLN A  76      45.229 -32.738  15.415  1.00  0.400          C  
ATOM   1194  OE1 GLN A  76      44.813 -31.592  15.200  1.00  0.400          O  
ATOM   1195  NE2 GLN A  76      44.603 -33.821  14.990  1.00  0.400          N  
ATOM   1196  H   GLN A  76      46.890 -32.289  19.013  1.00  0.320          H  
ATOM   1197  HA  GLN A  76      49.058 -32.667  17.186  1.00  0.350          H  
ATOM   1198 1HB  GLN A  76      46.503 -31.016  16.955  1.00  0.480          H  
ATOM   1199 2HB  GLN A  76      47.590 -31.274  15.600  1.00  0.480          H  
ATOM   1200 1HG  GLN A  76      47.170 -33.600  15.614  1.00  0.480          H  
ATOM   1201 2HG  GLN A  76      46.263 -33.490  17.129  1.00  0.480          H  
ATOM   1202 1HE2 GLN A  76      43.757 -33.746  14.467  1.00  0.480          H  
ATOM   1203 2HE2 GLN A  76      44.987 -34.733  15.224  1.00  0.480          H  
ATOM   1204  N   ALA A  77      48.649 -29.557  18.226  1.00  0.240          N  
ATOM   1205  CA  ALA A  77      49.323 -28.277  18.313  1.00  0.230          C  
ATOM   1206  C   ALA A  77      50.684 -28.438  18.989  1.00  0.210          C  
ATOM   1207  O   ALA A  77      51.698 -27.895  18.522  1.00  0.220          O  
ATOM   1208  CB  ALA A  77      48.453 -27.305  19.064  1.00  0.330          C  
ATOM   1209  H   ALA A  77      47.740 -29.683  18.684  1.00  0.290          H  
ATOM   1210  HA  ALA A  77      49.487 -27.900  17.306  1.00  0.280          H  
ATOM   1211 1HB  ALA A  77      48.960 -26.357  19.107  1.00  0.390          H  
ATOM   1212 2HB  ALA A  77      47.500 -27.189  18.547  1.00  0.390          H  
ATOM   1213 3HB  ALA A  77      48.274 -27.677  20.059  1.00  0.390          H  
ATOM   1214  N   ALA A  78      50.730 -29.293  20.022  1.00  0.200          N  
ATOM   1215  CA  ALA A  78      51.953 -29.571  20.751  1.00  0.210          C  
ATOM   1216  C   ALA A  78      53.016 -30.126  19.831  1.00  0.210          C  
ATOM   1217  O   ALA A  78      54.194 -29.821  20.009  1.00  0.230          O  
ATOM   1218  CB  ALA A  78      51.699 -30.554  21.875  1.00  0.290          C  
ATOM   1219  H   ALA A  78      49.856 -29.695  20.371  1.00  0.240          H  
ATOM   1220  HA  ALA A  78      52.317 -28.635  21.171  1.00  0.250          H  
ATOM   1221 1HB  ALA A  78      52.624 -30.719  22.420  1.00  0.350          H  
ATOM   1222 2HB  ALA A  78      50.947 -30.148  22.539  1.00  0.350          H  
ATOM   1223 3HB  ALA A  78      51.351 -31.491  21.476  1.00  0.350          H  
ATOM   1224  N   GLU A  79      52.622 -30.937  18.839  1.00  0.220          N  
ATOM   1225  CA  GLU A  79      53.607 -31.506  17.924  1.00  0.250          C  
ATOM   1226  C   GLU A  79      54.315 -30.422  17.141  1.00  0.250          C  
ATOM   1227  O   GLU A  79      55.522 -30.511  16.889  1.00  0.280          O  
ATOM   1228  CB  GLU A  79      52.985 -32.432  16.884  1.00  0.340          C  
ATOM   1229  CG  GLU A  79      52.423 -33.687  17.408  1.00  0.340          C  
ATOM   1230  CD  GLU A  79      51.969 -34.602  16.324  1.00  0.340          C  
ATOM   1231  OE1 GLU A  79      52.173 -34.294  15.166  1.00  0.340          O  
ATOM   1232  OE2 GLU A  79      51.393 -35.597  16.638  1.00  0.340          O  
ATOM   1233  H   GLU A  79      51.628 -31.185  18.762  1.00  0.260          H  
ATOM   1234  HA  GLU A  79      54.344 -32.062  18.504  1.00  0.300          H  
ATOM   1235 1HB  GLU A  79      52.198 -31.906  16.350  1.00  0.410          H  
ATOM   1236 2HB  GLU A  79      53.746 -32.699  16.154  1.00  0.410          H  
ATOM   1237 1HG  GLU A  79      53.184 -34.161  17.990  1.00  0.410          H  
ATOM   1238 2HG  GLU A  79      51.590 -33.459  18.064  1.00  0.410          H  
ATOM   1239  N   VAL A  80      53.571 -29.380  16.757  1.00  0.250          N  
ATOM   1240  CA  VAL A  80      54.181 -28.326  15.959  1.00  0.260          C  
ATOM   1241  C   VAL A  80      55.205 -27.616  16.822  1.00  0.240          C  
ATOM   1242  O   VAL A  80      56.328 -27.362  16.387  1.00  0.250          O  
ATOM   1243  CB  VAL A  80      53.163 -27.264  15.513  1.00  0.360          C  
ATOM   1244  CG1 VAL A  80      53.865 -26.108  14.766  1.00  0.360          C  
ATOM   1245  CG2 VAL A  80      52.144 -27.843  14.671  1.00  0.360          C  
ATOM   1246  H   VAL A  80      52.569 -29.381  17.007  1.00  0.300          H  
ATOM   1247  HA  VAL A  80      54.674 -28.767  15.093  1.00  0.310          H  
ATOM   1248  HB  VAL A  80      52.700 -26.859  16.405  1.00  0.430          H  
ATOM   1249 1HG1 VAL A  80      53.143 -25.361  14.482  1.00  0.430          H  
ATOM   1250 2HG1 VAL A  80      54.631 -25.644  15.377  1.00  0.430          H  
ATOM   1251 3HG1 VAL A  80      54.315 -26.501  13.874  1.00  0.430          H  
ATOM   1252 1HG2 VAL A  80      51.444 -27.058  14.407  1.00  0.430          H  
ATOM   1253 2HG2 VAL A  80      52.587 -28.228  13.801  1.00  0.430          H  
ATOM   1254 3HG2 VAL A  80      51.629 -28.642  15.210  1.00  0.430          H  
ATOM   1255  N   MET A  81      54.800 -27.253  18.040  1.00  0.230          N  
ATOM   1256  CA  MET A  81      55.719 -26.543  18.914  1.00  0.260          C  
ATOM   1257  C   MET A  81      56.944 -27.401  19.269  1.00  0.260          C  
ATOM   1258  O   MET A  81      58.066 -26.893  19.253  1.00  0.300          O  
ATOM   1259  CB  MET A  81      55.009 -26.018  20.158  1.00  0.350          C  
ATOM   1260  CG  MET A  81      55.926 -25.228  21.140  1.00  0.350          C  
ATOM   1261  SD  MET A  81      56.861 -26.271  22.310  1.00  0.350          S  
ATOM   1262  CE  MET A  81      55.605 -26.825  23.436  1.00  0.350          C  
ATOM   1263  H   MET A  81      53.844 -27.488  18.338  1.00  0.280          H  
ATOM   1264  HA  MET A  81      56.086 -25.673  18.372  1.00  0.310          H  
ATOM   1265 1HB  MET A  81      54.223 -25.337  19.844  1.00  0.420          H  
ATOM   1266 2HB  MET A  81      54.527 -26.844  20.676  1.00  0.420          H  
ATOM   1267 1HG  MET A  81      56.646 -24.657  20.556  1.00  0.420          H  
ATOM   1268 2HG  MET A  81      55.322 -24.519  21.710  1.00  0.420          H  
ATOM   1269 1HE  MET A  81      56.056 -27.463  24.196  1.00  0.420          H  
ATOM   1270 2HE  MET A  81      55.168 -25.951  23.912  1.00  0.420          H  
ATOM   1271 3HE  MET A  81      54.837 -27.389  22.907  1.00  0.420          H  
ATOM   1272  N   LYS A  82      56.749 -28.693  19.581  1.00  0.250          N  
ATOM   1273  CA  LYS A  82      57.871 -29.546  19.954  1.00  0.280          C  
ATOM   1274  C   LYS A  82      58.845 -29.729  18.807  1.00  0.300          C  
ATOM   1275  O   LYS A  82      60.067 -29.685  19.012  1.00  0.340          O  
ATOM   1276  CB  LYS A  82      57.392 -30.919  20.430  1.00  0.380          C  
ATOM   1277  CG  LYS A  82      58.528 -31.912  20.840  1.00  0.380          C  
ATOM   1278  CD  LYS A  82      59.277 -31.450  22.089  1.00  0.380          C  
ATOM   1279  CE  LYS A  82      60.320 -32.469  22.522  1.00  0.380          C  
ATOM   1280  NZ  LYS A  82      61.054 -32.019  23.739  1.00  0.380          N  
ATOM   1281  H   LYS A  82      55.804 -29.078  19.601  1.00  0.300          H  
ATOM   1282  HA  LYS A  82      58.399 -29.055  20.768  1.00  0.340          H  
ATOM   1283 1HB  LYS A  82      56.734 -30.781  21.282  1.00  0.460          H  
ATOM   1284 2HB  LYS A  82      56.797 -31.388  19.641  1.00  0.460          H  
ATOM   1285 1HG  LYS A  82      58.089 -32.889  21.038  1.00  0.460          H  
ATOM   1286 2HG  LYS A  82      59.238 -32.028  20.022  1.00  0.460          H  
ATOM   1287 1HD  LYS A  82      59.790 -30.509  21.890  1.00  0.460          H  
ATOM   1288 2HD  LYS A  82      58.567 -31.301  22.904  1.00  0.460          H  
ATOM   1289 1HE  LYS A  82      59.832 -33.417  22.731  1.00  0.460          H  
ATOM   1290 2HE  LYS A  82      61.036 -32.613  21.712  1.00  0.460          H  
ATOM   1291 1HZ  LYS A  82      61.739 -32.714  23.998  1.00  0.460          H  
ATOM   1292 2HZ  LYS A  82      61.519 -31.143  23.544  1.00  0.460          H  
ATOM   1293 3HZ  LYS A  82      60.398 -31.892  24.500  1.00  0.460          H  
ATOM   1294  N   ARG A  83      58.325 -29.932  17.591  1.00  0.290          N  
ATOM   1295  CA  ARG A  83      59.197 -30.072  16.451  1.00  0.330          C  
ATOM   1296  C   ARG A  83      59.947 -28.781  16.232  1.00  0.340          C  
ATOM   1297  O   ARG A  83      61.130 -28.810  15.885  1.00  0.380          O  
ATOM   1298  CB  ARG A  83      58.422 -30.434  15.197  1.00  0.450          C  
ATOM   1299  CG  ARG A  83      59.247 -30.431  13.879  1.00  0.450          C  
ATOM   1300  CD  ARG A  83      60.360 -31.418  13.831  1.00  0.450          C  
ATOM   1301  NE  ARG A  83      61.072 -31.303  12.561  1.00  0.450          N  
ATOM   1302  CZ  ARG A  83      62.238 -31.873  12.249  1.00  0.450          C  
ATOM   1303  NH1 ARG A  83      62.890 -32.646  13.103  1.00  0.450          N  
ATOM   1304  NH2 ARG A  83      62.707 -31.627  11.045  1.00  0.450          N  
ATOM   1305  H   ARG A  83      57.311 -30.006  17.454  1.00  0.350          H  
ATOM   1306  HA  ARG A  83      59.906 -30.870  16.663  1.00  0.400          H  
ATOM   1307 1HB  ARG A  83      57.988 -31.427  15.321  1.00  0.540          H  
ATOM   1308 2HB  ARG A  83      57.590 -29.734  15.080  1.00  0.540          H  
ATOM   1309 1HG  ARG A  83      58.576 -30.654  13.048  1.00  0.540          H  
ATOM   1310 2HG  ARG A  83      59.680 -29.442  13.716  1.00  0.540          H  
ATOM   1311 1HD  ARG A  83      61.069 -31.227  14.632  1.00  0.540          H  
ATOM   1312 2HD  ARG A  83      59.963 -32.432  13.917  1.00  0.540          H  
ATOM   1313  HE  ARG A  83      60.654 -30.722  11.810  1.00  0.540          H  
ATOM   1314 1HH1 ARG A  83      62.504 -32.825  14.019  1.00  0.540          H  
ATOM   1315 2HH1 ARG A  83      63.768 -33.065  12.836  1.00  0.540          H  
ATOM   1316 1HH2 ARG A  83      62.139 -31.020  10.430  1.00  0.540          H  
ATOM   1317 2HH2 ARG A  83      63.578 -32.020  10.731  1.00  0.540          H  
ATOM   1318  N   ALA A  84      59.266 -27.647  16.406  1.00  0.320          N  
ATOM   1319  CA  ALA A  84      59.910 -26.376  16.213  1.00  0.350          C  
ATOM   1320  C   ALA A  84      61.073 -26.180  17.152  1.00  0.370          C  
ATOM   1321  O   ALA A  84      62.133 -25.703  16.736  1.00  0.420          O  
ATOM   1322  CB  ALA A  84      58.924 -25.269  16.427  1.00  0.480          C  
ATOM   1323  H   ALA A  84      58.265 -27.668  16.628  1.00  0.380          H  
ATOM   1324  HA  ALA A  84      60.293 -26.372  15.206  1.00  0.420          H  
ATOM   1325 1HB  ALA A  84      59.421 -24.349  16.243  1.00  0.570          H  
ATOM   1326 2HB  ALA A  84      58.096 -25.374  15.768  1.00  0.570          H  
ATOM   1327 3HB  ALA A  84      58.562 -25.297  17.441  1.00  0.570          H  
ATOM   1328  N   VAL A  85      60.904 -26.608  18.399  1.00  0.370          N  
ATOM   1329  CA  VAL A  85      61.982 -26.499  19.349  1.00  0.440          C  
ATOM   1330  C   VAL A  85      63.137 -27.369  18.897  1.00  0.480          C  
ATOM   1331  O   VAL A  85      64.278 -26.920  18.915  1.00  0.530          O  
ATOM   1332  CB  VAL A  85      61.539 -26.903  20.761  1.00  0.590          C  
ATOM   1333  CG1 VAL A  85      62.747 -26.974  21.690  1.00  0.590          C  
ATOM   1334  CG2 VAL A  85      60.556 -25.875  21.279  1.00  0.590          C  
ATOM   1335  H   VAL A  85      59.977 -26.943  18.688  1.00  0.440          H  
ATOM   1336  HA  VAL A  85      62.316 -25.462  19.379  1.00  0.530          H  
ATOM   1337  HB  VAL A  85      61.063 -27.887  20.724  1.00  0.710          H  
ATOM   1338 1HG1 VAL A  85      62.421 -27.250  22.689  1.00  0.710          H  
ATOM   1339 2HG1 VAL A  85      63.471 -27.712  21.338  1.00  0.710          H  
ATOM   1340 3HG1 VAL A  85      63.210 -26.002  21.711  1.00  0.710          H  
ATOM   1341 1HG2 VAL A  85      60.223 -26.152  22.276  1.00  0.710          H  
ATOM   1342 2HG2 VAL A  85      61.042 -24.922  21.314  1.00  0.710          H  
ATOM   1343 3HG2 VAL A  85      59.701 -25.815  20.625  1.00  0.710          H  
ATOM   1344  N   ALA A  86      62.849 -28.618  18.496  1.00  0.470          N  
ATOM   1345  CA  ALA A  86      63.910 -29.520  18.059  1.00  0.520          C  
ATOM   1346  C   ALA A  86      64.676 -28.951  16.859  1.00  0.540          C  
ATOM   1347  O   ALA A  86      65.898 -29.066  16.785  1.00  0.590          O  
ATOM   1348  CB  ALA A  86      63.310 -30.867  17.694  1.00  0.710          C  
ATOM   1349  H   ALA A  86      61.879 -28.945  18.527  1.00  0.560          H  
ATOM   1350  HA  ALA A  86      64.612 -29.649  18.884  1.00  0.620          H  
ATOM   1351 1HB  ALA A  86      64.106 -31.548  17.394  1.00  0.850          H  
ATOM   1352 2HB  ALA A  86      62.786 -31.272  18.561  1.00  0.850          H  
ATOM   1353 3HB  ALA A  86      62.610 -30.740  16.874  1.00  0.850          H  
ATOM   1354  N   TYR A  87      63.958 -28.318  15.934  1.00  0.520          N  
ATOM   1355  CA  TYR A  87      64.550 -27.683  14.758  1.00  0.570          C  
ATOM   1356  C   TYR A  87      65.539 -26.599  15.167  1.00  0.620          C  
ATOM   1357  O   TYR A  87      66.656 -26.510  14.655  1.00  0.710          O  
ATOM   1358  CB  TYR A  87      63.470 -27.092  13.855  1.00  0.780          C  
ATOM   1359  CG  TYR A  87      64.025 -26.417  12.634  1.00  0.780          C  
ATOM   1360  CD1 TYR A  87      64.429 -27.188  11.574  1.00  0.780          C  
ATOM   1361  CD2 TYR A  87      64.145 -25.033  12.573  1.00  0.780          C  
ATOM   1362  CE1 TYR A  87      64.955 -26.600  10.460  1.00  0.780          C  
ATOM   1363  CE2 TYR A  87      64.668 -24.438  11.452  1.00  0.780          C  
ATOM   1364  CZ  TYR A  87      65.077 -25.225  10.395  1.00  0.780          C  
ATOM   1365  OH  TYR A  87      65.611 -24.657   9.269  1.00  0.780          O  
ATOM   1366  H   TYR A  87      62.939 -28.310  16.032  1.00  0.620          H  
ATOM   1367  HA  TYR A  87      65.100 -28.442  14.200  1.00  0.680          H  
ATOM   1368 1HB  TYR A  87      62.775 -27.875  13.541  1.00  0.930          H  
ATOM   1369 2HB  TYR A  87      62.901 -26.364  14.417  1.00  0.930          H  
ATOM   1370  HD1 TYR A  87      64.335 -28.272  11.623  1.00  0.930          H  
ATOM   1371  HD2 TYR A  87      63.832 -24.421  13.409  1.00  0.930          H  
ATOM   1372  HE1 TYR A  87      65.280 -27.216   9.622  1.00  0.930          H  
ATOM   1373  HE2 TYR A  87      64.766 -23.352  11.399  1.00  0.930          H  
ATOM   1374  HH  TYR A  87      65.957 -25.341   8.692  1.00  0.930          H  
ATOM   1375  N   LEU A  88      65.089 -25.747  16.088  1.00  0.590          N  
ATOM   1376  CA  LEU A  88      65.855 -24.626  16.602  1.00  0.650          C  
ATOM   1377  C   LEU A  88      66.895 -25.003  17.683  1.00  0.710          C  
ATOM   1378  O   LEU A  88      67.854 -24.242  17.898  1.00  0.830          O  
ATOM   1379  CB  LEU A  88      64.867 -23.623  17.194  1.00  0.890          C  
ATOM   1380  CG  LEU A  88      63.847 -22.938  16.231  1.00  0.890          C  
ATOM   1381  CD1 LEU A  88      62.894 -22.143  17.079  1.00  0.890          C  
ATOM   1382  CD2 LEU A  88      64.539 -22.029  15.240  1.00  0.890          C  
ATOM   1383  H   LEU A  88      64.124 -25.863  16.420  1.00  0.710          H  
ATOM   1384  HA  LEU A  88      66.387 -24.180  15.769  1.00  0.780          H  
ATOM   1385 1HB  LEU A  88      64.275 -24.174  17.921  1.00  1.060          H  
ATOM   1386 2HB  LEU A  88      65.415 -22.865  17.711  1.00  1.060          H  
ATOM   1387  HG  LEU A  88      63.284 -23.693  15.693  1.00  1.060          H  
ATOM   1388 1HD1 LEU A  88      62.165 -21.654  16.476  1.00  1.060          H  
ATOM   1389 2HD1 LEU A  88      62.394 -22.823  17.764  1.00  1.060          H  
ATOM   1390 3HD1 LEU A  88      63.452 -21.389  17.639  1.00  1.060          H  
ATOM   1391 1HD2 LEU A  88      63.803 -21.556  14.602  1.00  1.060          H  
ATOM   1392 2HD2 LEU A  88      65.073 -21.272  15.786  1.00  1.060          H  
ATOM   1393 3HD2 LEU A  88      65.228 -22.594  14.620  1.00  1.060          H  
ATOM   1394  N   GLU A  89      66.754 -26.181  18.322  1.00  0.670          N  
ATOM   1395  CA  GLU A  89      67.615 -26.624  19.424  1.00  0.760          C  
ATOM   1396  C   GLU A  89      69.122 -26.563  19.170  1.00  0.880          C  
ATOM   1397  O   GLU A  89      69.848 -26.150  20.069  1.00  0.980          O  
ATOM   1398  CB  GLU A  89      67.239 -28.025  19.926  1.00  1.030          C  
ATOM   1399  CG  GLU A  89      68.042 -28.462  21.165  1.00  1.030          C  
ATOM   1400  CD  GLU A  89      67.606 -29.782  21.717  1.00  1.030          C  
ATOM   1401  OE1 GLU A  89      66.801 -30.430  21.104  1.00  1.030          O  
ATOM   1402  OE2 GLU A  89      68.074 -30.140  22.771  1.00  1.030          O  
ATOM   1403  H   GLU A  89      65.936 -26.765  18.125  1.00  0.800          H  
ATOM   1404  HA  GLU A  89      67.416 -25.973  20.260  1.00  0.910          H  
ATOM   1405 1HB  GLU A  89      66.186 -28.036  20.206  1.00  1.230          H  
ATOM   1406 2HB  GLU A  89      67.368 -28.767  19.151  1.00  1.230          H  
ATOM   1407 1HG  GLU A  89      69.096 -28.543  20.895  1.00  1.230          H  
ATOM   1408 2HG  GLU A  89      67.953 -27.693  21.933  1.00  1.230          H  
ATOM   1409  N   PRO A  90      69.683 -26.890  17.984  1.00  0.930          N  
ATOM   1410  CA  PRO A  90      71.117 -26.830  17.718  1.00  1.090          C  
ATOM   1411  C   PRO A  90      71.697 -25.431  17.966  1.00  1.200          C  
ATOM   1412  O   PRO A  90      72.912 -25.274  18.084  1.00  1.380          O  
ATOM   1413  CB  PRO A  90      71.207 -27.230  16.241  1.00  1.640          C  
ATOM   1414  CG  PRO A  90      69.974 -28.080  16.005  1.00  1.640          C  
ATOM   1415  CD  PRO A  90      68.906 -27.451  16.858  1.00  1.640          C  
ATOM   1416  HA  PRO A  90      71.628 -27.568  18.357  1.00  1.310          H  
ATOM   1417 1HB  PRO A  90      71.220 -26.323  15.611  1.00  1.960          H  
ATOM   1418 2HB  PRO A  90      72.151 -27.764  16.051  1.00  1.960          H  
ATOM   1419 1HG  PRO A  90      69.704 -28.068  14.937  1.00  1.960          H  
ATOM   1420 2HG  PRO A  90      70.167 -29.125  16.275  1.00  1.960          H  
ATOM   1421 1HD  PRO A  90      68.448 -26.666  16.272  1.00  1.960          H  
ATOM   1422 2HD  PRO A  90      68.189 -28.207  17.171  1.00  1.960          H  
ATOM   1423  N   HIS A  91      70.839 -24.412  18.000  1.00  1.110          N  
ATOM   1424  CA  HIS A  91      71.278 -23.057  18.240  1.00  1.240          C  
ATOM   1425  C   HIS A  91      70.793 -22.634  19.642  1.00  1.200          C  
ATOM   1426  O   HIS A  91      71.548 -22.053  20.435  1.00  1.330          O  
ATOM   1427  CB  HIS A  91      70.703 -22.170  17.141  1.00  1.680          C  
ATOM   1428  CG  HIS A  91      71.167 -22.571  15.792  1.00  1.680          C  
ATOM   1429  ND1 HIS A  91      72.432 -22.300  15.322  1.00  1.680          N  
ATOM   1430  CD2 HIS A  91      70.536 -23.261  14.813  1.00  1.680          C  
ATOM   1431  CE1 HIS A  91      72.556 -22.797  14.103  1.00  1.680          C  
ATOM   1432  NE2 HIS A  91      71.419 -23.386  13.773  1.00  1.680          N  
ATOM   1433  H   HIS A  91      69.838 -24.564  17.881  1.00  1.330          H  
ATOM   1434  HA  HIS A  91      72.363 -22.997  18.216  1.00  1.490          H  
ATOM   1435 1HB  HIS A  91      69.617 -22.253  17.145  1.00  2.020          H  
ATOM   1436 2HB  HIS A  91      70.972 -21.130  17.313  1.00  2.020          H  
ATOM   1437  HD1 HIS A  91      73.214 -22.015  15.880  1.00  2.020          H  
ATOM   1438  HD2 HIS A  91      69.535 -23.692  14.740  1.00  2.020          H  
ATOM   1439  HE1 HIS A  91      73.489 -22.687  13.552  1.00  2.020          H  
ATOM   1440  N   MET A  92      69.534 -22.979  19.958  1.00  1.210          N  
ATOM   1441  CA  MET A  92      68.896 -22.649  21.232  1.00  1.310          C  
ATOM   1442  C   MET A  92      69.584 -23.269  22.433  1.00  1.470          C  
ATOM   1443  O   MET A  92      69.571 -22.678  23.504  1.00  1.610          O  
ATOM   1444  CB  MET A  92      67.399 -22.955  21.224  1.00  1.790          C  
ATOM   1445  CG  MET A  92      66.689 -22.695  22.573  1.00  1.790          C  
ATOM   1446  SD  MET A  92      66.788 -24.099  23.737  1.00  1.790          S  
ATOM   1447  CE  MET A  92      65.656 -25.281  23.023  1.00  1.790          C  
ATOM   1448  H   MET A  92      68.980 -23.475  19.261  1.00  1.450          H  
ATOM   1449  HA  MET A  92      68.982 -21.576  21.370  1.00  1.570          H  
ATOM   1450 1HB  MET A  92      66.915 -22.336  20.483  1.00  2.150          H  
ATOM   1451 2HB  MET A  92      67.245 -23.958  20.937  1.00  2.150          H  
ATOM   1452 1HG  MET A  92      67.158 -21.832  23.052  1.00  2.150          H  
ATOM   1453 2HG  MET A  92      65.664 -22.457  22.425  1.00  2.150          H  
ATOM   1454 1HE  MET A  92      65.631 -26.180  23.639  1.00  2.150          H  
ATOM   1455 2HE  MET A  92      64.668 -24.839  22.996  1.00  2.150          H  
ATOM   1456 3HE  MET A  92      65.964 -25.548  22.023  1.00  2.150          H  
ATOM   1457  N   GLU A  93      70.227 -24.424  22.288  1.00  1.760          N  
ATOM   1458  CA  GLU A  93      70.886 -25.060  23.428  1.00  2.180          C  
ATOM   1459  C   GLU A  93      71.919 -24.151  24.113  1.00  1.980          C  
ATOM   1460  O   GLU A  93      72.325 -24.423  25.241  1.00  2.270          O  
ATOM   1461  CB  GLU A  93      71.596 -26.372  23.033  1.00  2.880          C  
ATOM   1462  CG  GLU A  93      72.839 -26.215  22.128  1.00  2.880          C  
ATOM   1463  CD  GLU A  93      73.542 -27.531  21.835  1.00  2.880          C  
ATOM   1464  OE1 GLU A  93      73.220 -28.510  22.466  1.00  2.880          O  
ATOM   1465  OE2 GLU A  93      74.406 -27.552  20.987  1.00  2.880          O  
ATOM   1466  H   GLU A  93      70.193 -24.918  21.395  1.00  2.110          H  
ATOM   1467  HA  GLU A  93      70.117 -25.303  24.162  1.00  2.620          H  
ATOM   1468 1HB  GLU A  93      71.906 -26.898  23.935  1.00  3.460          H  
ATOM   1469 2HB  GLU A  93      70.888 -27.015  22.507  1.00  3.460          H  
ATOM   1470 1HG  GLU A  93      72.536 -25.754  21.183  1.00  3.460          H  
ATOM   1471 2HG  GLU A  93      73.546 -25.555  22.610  1.00  3.460          H  
ATOM   1472  N   LYS A  94      72.388 -23.094  23.433  1.00  1.690          N  
ATOM   1473  CA  LYS A  94      73.372 -22.192  24.020  1.00  1.850          C  
ATOM   1474  C   LYS A  94      72.706 -21.016  24.767  1.00  1.480          C  
ATOM   1475  O   LYS A  94      73.394 -20.105  25.236  1.00  1.860          O  
ATOM   1476  CB  LYS A  94      74.306 -21.659  22.933  1.00  2.530          C  
ATOM   1477  CG  LYS A  94      75.071 -22.742  22.135  1.00  2.530          C  
ATOM   1478  CD  LYS A  94      76.010 -23.591  23.007  1.00  2.530          C  
ATOM   1479  CE  LYS A  94      76.820 -24.564  22.148  1.00  2.530          C  
ATOM   1480  NZ  LYS A  94      77.689 -25.456  22.970  1.00  2.530          N  
ATOM   1481  H   LYS A  94      72.028 -22.894  22.492  1.00  2.030          H  
ATOM   1482  HA  LYS A  94      73.952 -22.745  24.755  1.00  2.220          H  
ATOM   1483 1HB  LYS A  94      73.720 -21.081  22.218  1.00  3.030          H  
ATOM   1484 2HB  LYS A  94      75.038 -20.986  23.378  1.00  3.030          H  
ATOM   1485 1HG  LYS A  94      74.345 -23.401  21.652  1.00  3.030          H  
ATOM   1486 2HG  LYS A  94      75.657 -22.259  21.355  1.00  3.030          H  
ATOM   1487 1HD  LYS A  94      76.687 -22.943  23.565  1.00  3.030          H  
ATOM   1488 2HD  LYS A  94      75.426 -24.180  23.712  1.00  3.030          H  
ATOM   1489 1HE  LYS A  94      76.130 -25.182  21.567  1.00  3.030          H  
ATOM   1490 2HE  LYS A  94      77.447 -23.995  21.463  1.00  3.030          H  
ATOM   1491 1HZ  LYS A  94      78.199 -26.080  22.360  1.00  3.030          H  
ATOM   1492 2HZ  LYS A  94      78.341 -24.902  23.507  1.00  3.030          H  
ATOM   1493 3HZ  LYS A  94      77.108 -26.000  23.597  1.00  3.030          H  
ATOM   1494  N   LYS A  95      71.374 -21.007  24.809  1.00  1.080          N  
ATOM   1495  CA  LYS A  95      70.554 -19.965  25.424  1.00  0.990          C  
ATOM   1496  C   LYS A  95      69.871 -20.482  26.708  1.00  0.890          C  
ATOM   1497  O   LYS A  95      70.016 -21.648  27.072  1.00  1.570          O  
ATOM   1498  CB  LYS A  95      69.534 -19.455  24.402  1.00  1.420          C  
ATOM   1499  CG  LYS A  95      70.156 -18.972  23.074  1.00  1.420          C  
ATOM   1500  CD  LYS A  95      71.042 -17.730  23.248  1.00  1.420          C  
ATOM   1501  CE  LYS A  95      71.557 -17.208  21.905  1.00  1.420          C  
ATOM   1502  NZ  LYS A  95      72.625 -18.095  21.327  1.00  1.420          N  
ATOM   1503  H   LYS A  95      70.873 -21.792  24.397  1.00  1.300          H  
ATOM   1504  HA  LYS A  95      71.198 -19.141  25.720  1.00  1.190          H  
ATOM   1505 1HB  LYS A  95      68.804 -20.238  24.186  1.00  1.710          H  
ATOM   1506 2HB  LYS A  95      69.010 -18.610  24.816  1.00  1.710          H  
ATOM   1507 1HG  LYS A  95      70.747 -19.785  22.647  1.00  1.710          H  
ATOM   1508 2HG  LYS A  95      69.351 -18.736  22.377  1.00  1.710          H  
ATOM   1509 1HD  LYS A  95      70.484 -16.943  23.751  1.00  1.710          H  
ATOM   1510 2HD  LYS A  95      71.910 -17.981  23.857  1.00  1.710          H  
ATOM   1511 1HE  LYS A  95      70.726 -17.155  21.202  1.00  1.710          H  
ATOM   1512 2HE  LYS A  95      71.965 -16.207  22.044  1.00  1.710          H  
ATOM   1513 1HZ  LYS A  95      72.941 -17.719  20.444  1.00  1.710          H  
ATOM   1514 2HZ  LYS A  95      73.406 -18.139  21.969  1.00  1.710          H  
ATOM   1515 3HZ  LYS A  95      72.259 -19.029  21.179  1.00  1.710          H  
ATOM   1516  N   GLY A  96      69.142 -19.605  27.415  1.00  0.970          N  
ATOM   1517  CA  GLY A  96      68.491 -20.001  28.672  1.00  1.290          C  
ATOM   1518  C   GLY A  96      67.230 -20.873  28.525  1.00  0.870          C  
ATOM   1519  O   GLY A  96      66.875 -21.310  27.432  1.00  1.280          O  
ATOM   1520  H   GLY A  96      69.080 -18.649  27.099  1.00  1.160          H  
ATOM   1521 1HA  GLY A  96      69.216 -20.537  29.285  1.00  1.550          H  
ATOM   1522 2HA  GLY A  96      68.231 -19.101  29.227  1.00  1.550          H  
ATOM   1523  N   GLU A  97      66.583 -21.135  29.669  1.00  1.240          N  
ATOM   1524  CA  GLU A  97      65.426 -22.031  29.802  1.00  1.460          C  
ATOM   1525  C   GLU A  97      64.084 -21.324  30.031  1.00  0.810          C  
ATOM   1526  O   GLU A  97      64.004 -20.095  30.008  1.00  1.190          O  
ATOM   1527  CB  GLU A  97      65.673 -23.071  30.903  1.00  1.960          C  
ATOM   1528  CG  GLU A  97      66.861 -23.988  30.623  1.00  1.960          C  
ATOM   1529  CD  GLU A  97      66.988 -25.147  31.595  1.00  1.960          C  
ATOM   1530  OE1 GLU A  97      66.129 -25.305  32.439  1.00  1.960          O  
ATOM   1531  OE2 GLU A  97      67.949 -25.870  31.485  1.00  1.960          O  
ATOM   1532  H   GLU A  97      66.932 -20.703  30.512  1.00  1.490          H  
ATOM   1533  HA  GLU A  97      65.336 -22.582  28.864  1.00  1.750          H  
ATOM   1534 1HB  GLU A  97      65.852 -22.563  31.850  1.00  2.350          H  
ATOM   1535 2HB  GLU A  97      64.801 -23.703  31.032  1.00  2.350          H  
ATOM   1536 1HG  GLU A  97      66.760 -24.387  29.613  1.00  2.350          H  
ATOM   1537 2HG  GLU A  97      67.774 -23.395  30.652  1.00  2.350          H  
ATOM   1538  N   GLY A  98      63.024 -22.138  30.181  1.00  1.030          N  
ATOM   1539  CA  GLY A  98      61.635 -21.694  30.349  1.00  0.580          C  
ATOM   1540  C   GLY A  98      61.232 -21.305  31.784  1.00  0.610          C  
ATOM   1541  O   GLY A  98      62.042 -20.808  32.569  1.00  1.040          O  
ATOM   1542  H   GLY A  98      63.193 -23.132  30.178  1.00  1.240          H  
ATOM   1543 1HA  GLY A  98      61.459 -20.843  29.690  1.00  0.700          H  
ATOM   1544 2HA  GLY A  98      60.971 -22.486  30.002  1.00  0.700          H  
ATOM   1545  N   LYS A  99      59.942 -21.488  32.110  1.00  0.580          N  
ATOM   1546  CA  LYS A  99      59.393 -20.988  33.386  1.00  0.750          C  
ATOM   1547  C   LYS A  99      59.475 -21.911  34.608  1.00  0.490          C  
ATOM   1548  O   LYS A  99      59.023 -21.532  35.690  1.00  1.200          O  
ATOM   1549  CB  LYS A  99      57.935 -20.556  33.219  1.00  0.980          C  
ATOM   1550  CG  LYS A  99      56.953 -21.683  33.042  1.00  0.980          C  
ATOM   1551  CD  LYS A  99      55.563 -21.192  32.633  1.00  0.980          C  
ATOM   1552  CE  LYS A  99      54.799 -20.469  33.749  1.00  0.980          C  
ATOM   1553  NZ  LYS A  99      53.370 -20.248  33.343  1.00  0.980          N  
ATOM   1554  H   LYS A  99      59.345 -21.990  31.444  1.00  0.700          H  
ATOM   1555  HA  LYS A  99      59.960 -20.093  33.642  1.00  0.900          H  
ATOM   1556 1HB  LYS A  99      57.638 -19.986  34.096  1.00  1.180          H  
ATOM   1557 2HB  LYS A  99      57.851 -19.898  32.356  1.00  1.180          H  
ATOM   1558 1HG  LYS A  99      57.310 -22.382  32.293  1.00  1.180          H  
ATOM   1559 2HG  LYS A  99      56.860 -22.216  33.981  1.00  1.180          H  
ATOM   1560 1HD  LYS A  99      55.630 -20.555  31.752  1.00  1.180          H  
ATOM   1561 2HD  LYS A  99      54.971 -22.059  32.378  1.00  1.180          H  
ATOM   1562 1HE  LYS A  99      54.816 -21.086  34.645  1.00  1.180          H  
ATOM   1563 2HE  LYS A  99      55.258 -19.509  33.970  1.00  1.180          H  
ATOM   1564 1HZ  LYS A  99      52.787 -19.826  34.080  1.00  1.180          H  
ATOM   1565 2HZ  LYS A  99      53.318 -19.685  32.516  1.00  1.180          H  
ATOM   1566 3HZ  LYS A  99      52.953 -21.157  33.164  1.00  1.180          H  
ATOM   1567  N   GLY A 100      59.995 -23.116  34.456  1.00  0.590          N  
ATOM   1568  CA  GLY A 100      60.090 -24.018  35.601  1.00  0.510          C  
ATOM   1569  C   GLY A 100      60.388 -25.454  35.203  1.00  0.380          C  
ATOM   1570  O   GLY A 100      60.290 -25.791  34.020  1.00  0.380          O  
ATOM   1571  H   GLY A 100      60.355 -23.387  33.553  1.00  0.710          H  
ATOM   1572 1HA  GLY A 100      60.876 -23.656  36.246  1.00  0.610          H  
ATOM   1573 2HA  GLY A 100      59.167 -23.980  36.173  1.00  0.610          H  
ATOM   1574  N   THR A 101      60.772 -26.276  36.194  1.00  0.360          N  
ATOM   1575  CA  THR A 101      61.103 -27.698  35.959  1.00  0.300          C  
ATOM   1576  C   THR A 101      60.427 -28.711  36.912  1.00  0.260          C  
ATOM   1577  O   THR A 101      60.432 -28.532  38.143  1.00  0.260          O  
ATOM   1578  CB  THR A 101      62.629 -27.904  36.023  1.00  0.440          C  
ATOM   1579  OG1 THR A 101      63.257 -27.101  35.028  1.00  0.440          O  
ATOM   1580  CG2 THR A 101      63.003 -29.401  35.785  1.00  0.440          C  
ATOM   1581  H   THR A 101      60.867 -25.864  37.130  1.00  0.430          H  
ATOM   1582  HA  THR A 101      60.783 -27.941  34.953  1.00  0.360          H  
ATOM   1583  HB  THR A 101      62.974 -27.577  36.980  1.00  0.530          H  
ATOM   1584  HG1 THR A 101      63.094 -26.175  35.219  1.00  0.530          H  
ATOM   1585 1HG2 THR A 101      64.070 -29.516  35.844  1.00  0.530          H  
ATOM   1586 2HG2 THR A 101      62.554 -30.036  36.527  1.00  0.530          H  
ATOM   1587 3HG2 THR A 101      62.656 -29.710  34.798  1.00  0.530          H  
ATOM   1588  N   LEU A 102      59.901 -29.802  36.321  1.00  0.230          N  
ATOM   1589  CA  LEU A 102      59.273 -30.929  37.039  1.00  0.220          C  
ATOM   1590  C   LEU A 102      59.924 -32.294  36.719  1.00  0.260          C  
ATOM   1591  O   LEU A 102      60.190 -32.586  35.550  1.00  0.330          O  
ATOM   1592  CB  LEU A 102      57.777 -31.011  36.681  1.00  0.310          C  
ATOM   1593  CG  LEU A 102      56.905 -32.178  37.300  1.00  0.310          C  
ATOM   1594  CD1 LEU A 102      56.751 -32.056  38.728  1.00  0.310          C  
ATOM   1595  CD2 LEU A 102      55.602 -32.126  36.688  1.00  0.310          C  
ATOM   1596  H   LEU A 102      59.965 -29.839  35.296  1.00  0.280          H  
ATOM   1597  HA  LEU A 102      59.371 -30.735  38.098  1.00  0.260          H  
ATOM   1598 1HB  LEU A 102      57.319 -30.096  36.979  1.00  0.370          H  
ATOM   1599 2HB  LEU A 102      57.696 -31.086  35.595  1.00  0.370          H  
ATOM   1600  HG  LEU A 102      57.374 -33.120  37.122  1.00  0.370          H  
ATOM   1601 1HD1 LEU A 102      56.139 -32.877  39.105  1.00  0.370          H  
ATOM   1602 2HD1 LEU A 102      57.699 -32.104  39.168  1.00  0.370          H  
ATOM   1603 3HD1 LEU A 102      56.277 -31.126  38.961  1.00  0.370          H  
ATOM   1604 1HD2 LEU A 102      54.958 -32.886  37.074  1.00  0.370          H  
ATOM   1605 2HD2 LEU A 102      55.148 -31.156  36.881  1.00  0.370          H  
ATOM   1606 3HD2 LEU A 102      55.755 -32.279  35.643  1.00  0.370          H  
ATOM   1607  N   VAL A 103      60.169 -33.123  37.744  1.00  0.230          N  
ATOM   1608  CA  VAL A 103      60.701 -34.478  37.501  1.00  0.250          C  
ATOM   1609  C   VAL A 103      59.637 -35.565  37.576  1.00  0.260          C  
ATOM   1610  O   VAL A 103      59.078 -35.803  38.648  1.00  0.360          O  
ATOM   1611  CB  VAL A 103      61.808 -34.826  38.532  1.00  0.340          C  
ATOM   1612  CG1 VAL A 103      62.325 -36.227  38.335  1.00  0.340          C  
ATOM   1613  CG2 VAL A 103      62.932 -33.899  38.374  1.00  0.340          C  
ATOM   1614  H   VAL A 103      59.992 -32.776  38.695  1.00  0.280          H  
ATOM   1615  HA  VAL A 103      61.108 -34.505  36.504  1.00  0.300          H  
ATOM   1616  HB  VAL A 103      61.399 -34.747  39.534  1.00  0.410          H  
ATOM   1617 1HG1 VAL A 103      63.104 -36.433  39.070  1.00  0.410          H  
ATOM   1618 2HG1 VAL A 103      61.526 -36.961  38.453  1.00  0.410          H  
ATOM   1619 3HG1 VAL A 103      62.736 -36.290  37.339  1.00  0.410          H  
ATOM   1620 1HG2 VAL A 103      63.691 -34.135  39.098  1.00  0.410          H  
ATOM   1621 2HG2 VAL A 103      63.346 -33.977  37.405  1.00  0.410          H  
ATOM   1622 3HG2 VAL A 103      62.564 -32.915  38.520  1.00  0.410          H  
ATOM   1623  N   LEU A 104      59.394 -36.267  36.456  1.00  0.230          N  
ATOM   1624  CA  LEU A 104      58.340 -37.283  36.436  1.00  0.240          C  
ATOM   1625  C   LEU A 104      58.768 -38.686  36.082  1.00  0.260          C  
ATOM   1626  O   LEU A 104      59.489 -38.928  35.100  1.00  0.340          O  
ATOM   1627  CB  LEU A 104      57.216 -36.900  35.455  1.00  0.330          C  
ATOM   1628  CG  LEU A 104      56.428 -35.635  35.763  1.00  0.330          C  
ATOM   1629  CD1 LEU A 104      55.486 -35.325  34.642  1.00  0.330          C  
ATOM   1630  CD2 LEU A 104      55.655 -35.837  37.050  1.00  0.330          C  
ATOM   1631  H   LEU A 104      59.936 -36.086  35.602  1.00  0.280          H  
ATOM   1632  HA  LEU A 104      57.936 -37.355  37.436  1.00  0.290          H  
ATOM   1633 1HB  LEU A 104      57.656 -36.767  34.461  1.00  0.400          H  
ATOM   1634 2HB  LEU A 104      56.511 -37.731  35.401  1.00  0.400          H  
ATOM   1635  HG  LEU A 104      57.104 -34.815  35.848  1.00  0.400          H  
ATOM   1636 1HD1 LEU A 104      54.949 -34.423  34.872  1.00  0.400          H  
ATOM   1637 2HD1 LEU A 104      56.044 -35.179  33.740  1.00  0.400          H  
ATOM   1638 3HD1 LEU A 104      54.783 -36.143  34.500  1.00  0.400          H  
ATOM   1639 1HD2 LEU A 104      55.084 -34.977  37.295  1.00  0.400          H  
ATOM   1640 2HD2 LEU A 104      54.979 -36.684  36.945  1.00  0.400          H  
ATOM   1641 3HD2 LEU A 104      56.342 -36.020  37.839  1.00  0.400          H  
ATOM   1642  N   ALA A 105      58.173 -39.625  36.818  1.00  0.230          N  
ATOM   1643  CA  ALA A 105      58.391 -41.043  36.571  1.00  0.240          C  
ATOM   1644  C   ALA A 105      57.154 -41.893  36.766  1.00  0.240          C  
ATOM   1645  O   ALA A 105      56.355 -41.632  37.677  1.00  0.250          O  
ATOM   1646  CB  ALA A 105      59.413 -41.552  37.554  1.00  0.330          C  
ATOM   1647  H   ALA A 105      57.632 -39.299  37.631  1.00  0.280          H  
ATOM   1648  HA  ALA A 105      58.742 -41.166  35.546  1.00  0.290          H  
ATOM   1649 1HB  ALA A 105      59.583 -42.582  37.363  1.00  0.400          H  
ATOM   1650 2HB  ALA A 105      60.312 -41.009  37.469  1.00  0.400          H  
ATOM   1651 3HB  ALA A 105      59.024 -41.431  38.563  1.00  0.400          H  
ATOM   1652  N   THR A 106      57.047 -42.973  35.990  1.00  0.260          N  
ATOM   1653  CA  THR A 106      56.022 -43.944  36.319  1.00  0.280          C  
ATOM   1654  C   THR A 106      56.721 -44.817  37.341  1.00  0.310          C  
ATOM   1655  O   THR A 106      57.857 -45.244  37.118  1.00  0.330          O  
ATOM   1656  CB  THR A 106      55.478 -44.747  35.134  1.00  0.380          C  
ATOM   1657  OG1 THR A 106      54.883 -43.857  34.177  1.00  0.380          O  
ATOM   1658  CG2 THR A 106      54.412 -45.717  35.644  1.00  0.380          C  
ATOM   1659  H   THR A 106      57.676 -43.135  35.193  1.00  0.310          H  
ATOM   1660  HA  THR A 106      55.178 -43.451  36.796  1.00  0.340          H  
ATOM   1661  HB  THR A 106      56.249 -45.303  34.681  1.00  0.460          H  
ATOM   1662  HG1 THR A 106      54.550 -44.392  33.434  1.00  0.460          H  
ATOM   1663 1HG2 THR A 106      54.020 -46.306  34.834  1.00  0.460          H  
ATOM   1664 2HG2 THR A 106      54.850 -46.384  36.372  1.00  0.460          H  
ATOM   1665 3HG2 THR A 106      53.608 -45.166  36.095  1.00  0.460          H  
ATOM   1666  N   VAL A 107      56.069 -45.035  38.463  1.00  0.340          N  
ATOM   1667  CA  VAL A 107      56.687 -45.727  39.592  1.00  0.410          C  
ATOM   1668  C   VAL A 107      57.208 -47.137  39.323  1.00  0.320          C  
ATOM   1669  O   VAL A 107      56.782 -47.818  38.388  1.00  0.420          O  
ATOM   1670  CB  VAL A 107      55.699 -45.830  40.743  1.00  0.550          C  
ATOM   1671  CG1 VAL A 107      55.266 -44.463  41.233  1.00  0.550          C  
ATOM   1672  CG2 VAL A 107      54.559 -46.615  40.337  1.00  0.550          C  
ATOM   1673  H   VAL A 107      55.111 -44.670  38.504  1.00  0.410          H  
ATOM   1674  HA  VAL A 107      57.531 -45.118  39.921  1.00  0.490          H  
ATOM   1675  HB  VAL A 107      56.160 -46.315  41.533  1.00  0.660          H  
ATOM   1676 1HG1 VAL A 107      54.582 -44.587  42.065  1.00  0.660          H  
ATOM   1677 2HG1 VAL A 107      56.139 -43.907  41.560  1.00  0.660          H  
ATOM   1678 3HG1 VAL A 107      54.765 -43.923  40.431  1.00  0.660          H  
ATOM   1679 1HG2 VAL A 107      53.954 -46.667  41.190  1.00  0.660          H  
ATOM   1680 2HG2 VAL A 107      54.026 -46.141  39.515  1.00  0.660          H  
ATOM   1681 3HG2 VAL A 107      54.855 -47.619  40.039  1.00  0.660          H  
ATOM   1682  N   LYS A 108      58.105 -47.567  40.205  1.00  0.400          N  
ATOM   1683  CA  LYS A 108      58.750 -48.867  40.168  1.00  0.380          C  
ATOM   1684  C   LYS A 108      57.766 -50.004  39.967  1.00  0.510          C  
ATOM   1685  O   LYS A 108      56.756 -50.117  40.660  1.00  1.110          O  
ATOM   1686  CB  LYS A 108      59.509 -49.085  41.480  1.00  0.540          C  
ATOM   1687  CG  LYS A 108      60.321 -50.368  41.573  1.00  0.540          C  
ATOM   1688  CD  LYS A 108      61.068 -50.447  42.915  1.00  0.540          C  
ATOM   1689  CE  LYS A 108      61.891 -51.729  43.021  1.00  0.540          C  
ATOM   1690  NZ  LYS A 108      62.615 -51.825  44.330  1.00  0.540          N  
ATOM   1691  H   LYS A 108      58.401 -46.918  40.921  1.00  0.480          H  
ATOM   1692  HA  LYS A 108      59.462 -48.878  39.348  1.00  0.460          H  
ATOM   1693 1HB  LYS A 108      60.182 -48.247  41.643  1.00  0.650          H  
ATOM   1694 2HB  LYS A 108      58.805 -49.093  42.303  1.00  0.650          H  
ATOM   1695 1HG  LYS A 108      59.661 -51.237  41.482  1.00  0.650          H  
ATOM   1696 2HG  LYS A 108      61.044 -50.398  40.753  1.00  0.650          H  
ATOM   1697 1HD  LYS A 108      61.731 -49.590  43.020  1.00  0.650          H  
ATOM   1698 2HD  LYS A 108      60.343 -50.422  43.730  1.00  0.650          H  
ATOM   1699 1HE  LYS A 108      61.225 -52.587  42.919  1.00  0.650          H  
ATOM   1700 2HE  LYS A 108      62.621 -51.751  42.211  1.00  0.650          H  
ATOM   1701 1HZ  LYS A 108      63.144 -52.686  44.359  1.00  0.650          H  
ATOM   1702 2HZ  LYS A 108      63.247 -51.040  44.433  1.00  0.650          H  
ATOM   1703 3HZ  LYS A 108      61.945 -51.818  45.091  1.00  0.650          H  
ATOM   1704  N   GLY A 109      58.056 -50.833  38.978  1.00  0.390          N  
ATOM   1705  CA  GLY A 109      57.261 -51.995  38.625  1.00  0.400          C  
ATOM   1706  C   GLY A 109      56.038 -51.677  37.761  1.00  0.400          C  
ATOM   1707  O   GLY A 109      55.331 -52.592  37.337  1.00  0.480          O  
ATOM   1708  H   GLY A 109      58.913 -50.679  38.465  1.00  0.470          H  
ATOM   1709 1HA  GLY A 109      57.902 -52.699  38.091  1.00  0.480          H  
ATOM   1710 2HA  GLY A 109      56.948 -52.499  39.534  1.00  0.480          H  
ATOM   1711  N   ASP A 110      55.777 -50.403  37.460  1.00  0.350          N  
ATOM   1712  CA  ASP A 110      54.597 -50.084  36.670  1.00  0.360          C  
ATOM   1713  C   ASP A 110      54.988 -49.553  35.279  1.00  0.380          C  
ATOM   1714  O   ASP A 110      55.555 -48.466  35.108  1.00  0.610          O  
ATOM   1715  CB  ASP A 110      53.672 -49.157  37.457  1.00  0.500          C  
ATOM   1716  CG  ASP A 110      52.269 -48.938  36.814  1.00  0.500          C  
ATOM   1717  OD1 ASP A 110      52.091 -49.199  35.606  1.00  0.500          O  
ATOM   1718  OD2 ASP A 110      51.338 -48.572  37.590  1.00  0.500          O  
ATOM   1719  H   ASP A 110      56.341 -49.633  37.834  1.00  0.420          H  
ATOM   1720  HA  ASP A 110      54.035 -51.002  36.515  1.00  0.430          H  
ATOM   1721 1HB  ASP A 110      53.531 -49.574  38.457  1.00  0.600          H  
ATOM   1722 2HB  ASP A 110      54.166 -48.197  37.589  1.00  0.600          H  
ATOM   1723  N   VAL A 111      54.745 -50.400  34.292  1.00  0.380          N  
ATOM   1724  CA  VAL A 111      55.098 -50.236  32.885  1.00  0.380          C  
ATOM   1725  C   VAL A 111      54.388 -49.062  32.177  1.00  0.400          C  
ATOM   1726  O   VAL A 111      54.779 -48.671  31.082  1.00  0.450          O  
ATOM   1727  CB  VAL A 111      54.744 -51.562  32.157  1.00  0.530          C  
ATOM   1728  CG1 VAL A 111      53.255 -51.636  31.943  1.00  0.530          C  
ATOM   1729  CG2 VAL A 111      55.490 -51.724  30.840  1.00  0.530          C  
ATOM   1730  H   VAL A 111      54.285 -51.257  34.563  1.00  0.460          H  
ATOM   1731  HA  VAL A 111      56.165 -50.071  32.827  1.00  0.460          H  
ATOM   1732  HB  VAL A 111      55.008 -52.391  32.817  1.00  0.640          H  
ATOM   1733 1HG1 VAL A 111      53.007 -52.590  31.487  1.00  0.640          H  
ATOM   1734 2HG1 VAL A 111      52.739 -51.533  32.848  1.00  0.640          H  
ATOM   1735 3HG1 VAL A 111      52.939 -50.843  31.299  1.00  0.640          H  
ATOM   1736 1HG2 VAL A 111      55.209 -52.675  30.392  1.00  0.640          H  
ATOM   1737 2HG2 VAL A 111      55.235 -50.920  30.150  1.00  0.640          H  
ATOM   1738 3HG2 VAL A 111      56.561 -51.719  31.024  1.00  0.640          H  
ATOM   1739  N   HIS A 112      53.272 -48.596  32.734  1.00  0.390          N  
ATOM   1740  CA  HIS A 112      52.428 -47.561  32.118  1.00  0.420          C  
ATOM   1741  C   HIS A 112      53.052 -46.197  31.770  1.00  0.400          C  
ATOM   1742  O   HIS A 112      53.764 -45.608  32.578  1.00  0.640          O  
ATOM   1743  CB  HIS A 112      51.255 -47.267  33.046  1.00  0.580          C  
ATOM   1744  CG  HIS A 112      50.274 -46.357  32.448  1.00  0.580          C  
ATOM   1745  ND1 HIS A 112      49.343 -46.773  31.523  1.00  0.580          N  
ATOM   1746  CD2 HIS A 112      50.085 -45.031  32.616  1.00  0.580          C  
ATOM   1747  CE1 HIS A 112      48.605 -45.753  31.163  1.00  0.580          C  
ATOM   1748  NE2 HIS A 112      49.046 -44.663  31.798  1.00  0.580          N  
ATOM   1749  H   HIS A 112      52.999 -48.949  33.668  1.00  0.470          H  
ATOM   1750  HA  HIS A 112      52.028 -47.969  31.190  1.00  0.500          H  
ATOM   1751 1HB  HIS A 112      50.754 -48.200  33.313  1.00  0.690          H  
ATOM   1752 2HB  HIS A 112      51.623 -46.826  33.974  1.00  0.690          H  
ATOM   1753  HD1 HIS A 112      49.118 -47.726  31.301  1.00  0.690          H  
ATOM   1754  HD2 HIS A 112      50.594 -44.288  33.235  1.00  0.690          H  
ATOM   1755  HE1 HIS A 112      47.800 -45.892  30.441  1.00  0.690          H  
ATOM   1756  N   ASP A 113      52.726 -45.645  30.581  1.00  0.340          N  
ATOM   1757  CA  ASP A 113      53.179 -44.295  30.246  1.00  0.400          C  
ATOM   1758  C   ASP A 113      52.164 -43.347  29.564  1.00  0.360          C  
ATOM   1759  O   ASP A 113      52.554 -42.241  29.177  1.00  0.420          O  
ATOM   1760  CB  ASP A 113      54.396 -44.368  29.352  1.00  0.540          C  
ATOM   1761  CG  ASP A 113      54.093 -45.084  28.090  1.00  0.540          C  
ATOM   1762  OD1 ASP A 113      52.995 -45.608  27.971  1.00  0.540          O  
ATOM   1763  OD2 ASP A 113      54.937 -45.103  27.226  1.00  0.540          O  
ATOM   1764  H   ASP A 113      52.203 -46.164  29.879  1.00  0.410          H  
ATOM   1765  HA  ASP A 113      53.482 -43.819  31.178  1.00  0.480          H  
ATOM   1766 1HB  ASP A 113      54.742 -43.360  29.118  1.00  0.640          H  
ATOM   1767 2HB  ASP A 113      55.189 -44.870  29.862  1.00  0.640          H  
ATOM   1768  N   ILE A 114      50.878 -43.705  29.437  1.00  0.350          N  
ATOM   1769  CA  ILE A 114      49.958 -42.770  28.774  1.00  0.380          C  
ATOM   1770  C   ILE A 114      49.678 -41.569  29.653  1.00  0.370          C  
ATOM   1771  O   ILE A 114      49.793 -40.427  29.194  1.00  0.390          O  
ATOM   1772  CB  ILE A 114      48.606 -43.413  28.380  1.00  0.520          C  
ATOM   1773  CG1 ILE A 114      48.809 -44.487  27.238  1.00  0.520          C  
ATOM   1774  CG2 ILE A 114      47.619 -42.331  27.976  1.00  0.520          C  
ATOM   1775  CD1 ILE A 114      47.567 -45.391  26.960  1.00  0.520          C  
ATOM   1776  H   ILE A 114      50.557 -44.600  29.772  1.00  0.420          H  
ATOM   1777  HA  ILE A 114      50.431 -42.415  27.862  1.00  0.460          H  
ATOM   1778  HB  ILE A 114      48.193 -43.914  29.216  1.00  0.620          H  
ATOM   1779 1HG1 ILE A 114      49.066 -43.968  26.315  1.00  0.620          H  
ATOM   1780 2HG1 ILE A 114      49.650 -45.128  27.516  1.00  0.620          H  
ATOM   1781 1HG2 ILE A 114      46.683 -42.800  27.741  1.00  0.620          H  
ATOM   1782 2HG2 ILE A 114      47.442 -41.619  28.776  1.00  0.620          H  
ATOM   1783 3HG2 ILE A 114      48.003 -41.802  27.113  1.00  0.620          H  
ATOM   1784 1HD1 ILE A 114      47.790 -46.100  26.170  1.00  0.620          H  
ATOM   1785 2HD1 ILE A 114      47.303 -45.940  27.860  1.00  0.620          H  
ATOM   1786 3HD1 ILE A 114      46.719 -44.790  26.648  1.00  0.620          H  
ATOM   1787  N   GLY A 115      49.296 -41.818  30.911  1.00  0.340          N  
ATOM   1788  CA  GLY A 115      48.987 -40.727  31.821  1.00  0.330          C  
ATOM   1789  C   GLY A 115      50.197 -39.827  31.992  1.00  0.310          C  
ATOM   1790  O   GLY A 115      50.068 -38.603  32.095  1.00  0.300          O  
ATOM   1791  H   GLY A 115      49.202 -42.788  31.225  1.00  0.410          H  
ATOM   1792 1HA  GLY A 115      48.147 -40.152  31.432  1.00  0.400          H  
ATOM   1793 2HA  GLY A 115      48.684 -41.134  32.785  1.00  0.400          H  
ATOM   1794  N   LYS A 116      51.380 -40.442  32.016  1.00  0.320          N  
ATOM   1795  CA  LYS A 116      52.615 -39.712  32.165  1.00  0.330          C  
ATOM   1796  C   LYS A 116      52.866 -38.812  30.977  1.00  0.290          C  
ATOM   1797  O   LYS A 116      53.161 -37.629  31.152  1.00  0.290          O  
ATOM   1798  CB  LYS A 116      53.792 -40.663  32.319  1.00  0.460          C  
ATOM   1799  CG  LYS A 116      55.104 -39.950  32.463  1.00  0.460          C  
ATOM   1800  CD  LYS A 116      56.263 -40.904  32.585  1.00  0.460          C  
ATOM   1801  CE  LYS A 116      57.550 -40.122  32.679  1.00  0.460          C  
ATOM   1802  NZ  LYS A 116      57.893 -39.428  31.379  1.00  0.460          N  
ATOM   1803  H   LYS A 116      51.408 -41.448  31.933  1.00  0.380          H  
ATOM   1804  HA  LYS A 116      52.544 -39.083  33.053  1.00  0.400          H  
ATOM   1805 1HB  LYS A 116      53.645 -41.302  33.194  1.00  0.550          H  
ATOM   1806 2HB  LYS A 116      53.858 -41.306  31.446  1.00  0.550          H  
ATOM   1807 1HG  LYS A 116      55.276 -39.306  31.601  1.00  0.550          H  
ATOM   1808 2HG  LYS A 116      55.075 -39.317  33.354  1.00  0.550          H  
ATOM   1809 1HD  LYS A 116      56.145 -41.524  33.479  1.00  0.550          H  
ATOM   1810 2HD  LYS A 116      56.302 -41.556  31.713  1.00  0.550          H  
ATOM   1811 1HE  LYS A 116      57.445 -39.371  33.454  1.00  0.550          H  
ATOM   1812 2HE  LYS A 116      58.369 -40.796  32.946  1.00  0.550          H  
ATOM   1813 1HZ  LYS A 116      58.739 -38.908  31.506  1.00  0.550          H  
ATOM   1814 2HZ  LYS A 116      58.014 -40.109  30.650  1.00  0.550          H  
ATOM   1815 3HZ  LYS A 116      57.188 -38.748  31.062  1.00  0.550          H  
ATOM   1816  N   ASN A 117      52.797 -39.375  29.765  1.00  0.290          N  
ATOM   1817  CA  ASN A 117      53.095 -38.591  28.591  1.00  0.290          C  
ATOM   1818  C   ASN A 117      52.112 -37.434  28.459  1.00  0.250          C  
ATOM   1819  O   ASN A 117      52.501 -36.345  28.040  1.00  0.240          O  
ATOM   1820  CB  ASN A 117      53.147 -39.478  27.364  1.00  0.410          C  
ATOM   1821  CG  ASN A 117      53.695 -38.789  26.146  1.00  0.410          C  
ATOM   1822  OD1 ASN A 117      54.805 -38.256  26.124  1.00  0.410          O  
ATOM   1823  ND2 ASN A 117      52.944 -38.819  25.119  1.00  0.410          N  
ATOM   1824  H   ASN A 117      52.560 -40.362  29.655  1.00  0.350          H  
ATOM   1825  HA  ASN A 117      54.087 -38.158  28.719  1.00  0.350          H  
ATOM   1826 1HB  ASN A 117      53.772 -40.346  27.583  1.00  0.490          H  
ATOM   1827 2HB  ASN A 117      52.154 -39.857  27.155  1.00  0.490          H  
ATOM   1828 1HD2 ASN A 117      53.249 -38.412  24.259  1.00  0.490          H  
ATOM   1829 2HD2 ASN A 117      52.055 -39.265  25.174  1.00  0.490          H  
ATOM   1830  N   LEU A 118      50.842 -37.629  28.837  1.00  0.270          N  
ATOM   1831  CA  LEU A 118      49.917 -36.513  28.741  1.00  0.260          C  
ATOM   1832  C   LEU A 118      50.337 -35.376  29.675  1.00  0.260          C  
ATOM   1833  O   LEU A 118      50.310 -34.207  29.274  1.00  0.280          O  
ATOM   1834  CB  LEU A 118      48.495 -36.958  29.088  1.00  0.370          C  
ATOM   1835  CG  LEU A 118      47.776 -37.889  28.103  1.00  0.370          C  
ATOM   1836  CD1 LEU A 118      46.496 -38.367  28.747  1.00  0.370          C  
ATOM   1837  CD2 LEU A 118      47.469 -37.143  26.817  1.00  0.370          C  
ATOM   1838  H   LEU A 118      50.527 -38.557  29.144  1.00  0.320          H  
ATOM   1839  HA  LEU A 118      49.949 -36.129  27.728  1.00  0.310          H  
ATOM   1840 1HB  LEU A 118      48.529 -37.466  30.054  1.00  0.440          H  
ATOM   1841 2HB  LEU A 118      47.879 -36.077  29.185  1.00  0.440          H  
ATOM   1842  HG  LEU A 118      48.394 -38.758  27.886  1.00  0.440          H  
ATOM   1843 1HD1 LEU A 118      45.975 -39.019  28.073  1.00  0.440          H  
ATOM   1844 2HD1 LEU A 118      46.729 -38.907  29.664  1.00  0.440          H  
ATOM   1845 3HD1 LEU A 118      45.855 -37.516  28.978  1.00  0.440          H  
ATOM   1846 1HD2 LEU A 118      46.933 -37.807  26.137  1.00  0.440          H  
ATOM   1847 2HD2 LEU A 118      46.864 -36.290  27.034  1.00  0.440          H  
ATOM   1848 3HD2 LEU A 118      48.379 -36.812  26.354  1.00  0.440          H  
ATOM   1849  N   VAL A 119      50.782 -35.702  30.900  1.00  0.250          N  
ATOM   1850  CA  VAL A 119      51.230 -34.651  31.814  1.00  0.250          C  
ATOM   1851  C   VAL A 119      52.476 -33.966  31.240  1.00  0.220          C  
ATOM   1852  O   VAL A 119      52.577 -32.734  31.273  1.00  0.220          O  
ATOM   1853  CB  VAL A 119      51.567 -35.195  33.230  1.00  0.350          C  
ATOM   1854  CG1 VAL A 119      52.196 -34.069  34.094  1.00  0.350          C  
ATOM   1855  CG2 VAL A 119      50.323 -35.724  33.925  1.00  0.350          C  
ATOM   1856  H   VAL A 119      50.744 -36.682  31.208  1.00  0.300          H  
ATOM   1857  HA  VAL A 119      50.440 -33.909  31.907  1.00  0.300          H  
ATOM   1858  HB  VAL A 119      52.296 -36.006  33.126  1.00  0.420          H  
ATOM   1859 1HG1 VAL A 119      52.446 -34.463  35.078  1.00  0.420          H  
ATOM   1860 2HG1 VAL A 119      53.095 -33.705  33.623  1.00  0.420          H  
ATOM   1861 3HG1 VAL A 119      51.487 -33.246  34.201  1.00  0.420          H  
ATOM   1862 1HG2 VAL A 119      50.599 -36.116  34.901  1.00  0.420          H  
ATOM   1863 2HG2 VAL A 119      49.628 -34.944  34.061  1.00  0.420          H  
ATOM   1864 3HG2 VAL A 119      49.876 -36.512  33.335  1.00  0.420          H  
ATOM   1865  N   ASP A 120      53.435 -34.762  30.734  1.00  0.200          N  
ATOM   1866  CA  ASP A 120      54.684 -34.220  30.199  1.00  0.180          C  
ATOM   1867  C   ASP A 120      54.422 -33.220  29.075  1.00  0.190          C  
ATOM   1868  O   ASP A 120      55.062 -32.157  29.004  1.00  0.190          O  
ATOM   1869  CB  ASP A 120      55.550 -35.332  29.565  1.00  0.260          C  
ATOM   1870  CG  ASP A 120      56.189 -36.379  30.515  1.00  0.260          C  
ATOM   1871  OD1 ASP A 120      56.175 -36.208  31.689  1.00  0.260          O  
ATOM   1872  OD2 ASP A 120      56.697 -37.368  30.014  1.00  0.260          O  
ATOM   1873  H   ASP A 120      53.303 -35.779  30.761  1.00  0.240          H  
ATOM   1874  HA  ASP A 120      55.225 -33.726  31.003  1.00  0.220          H  
ATOM   1875 1HB  ASP A 120      54.939 -35.872  28.844  1.00  0.310          H  
ATOM   1876 2HB  ASP A 120      56.351 -34.863  29.001  1.00  0.310          H  
ATOM   1877  N   ILE A 121      53.473 -33.556  28.195  1.00  0.220          N  
ATOM   1878  CA  ILE A 121      53.127 -32.711  27.066  1.00  0.240          C  
ATOM   1879  C   ILE A 121      52.457 -31.429  27.496  1.00  0.250          C  
ATOM   1880  O   ILE A 121      52.876 -30.353  27.070  1.00  0.260          O  
ATOM   1881  CB  ILE A 121      52.230 -33.452  26.070  1.00  0.330          C  
ATOM   1882  CG1 ILE A 121      53.021 -34.578  25.447  1.00  0.330          C  
ATOM   1883  CG2 ILE A 121      51.748 -32.456  24.973  1.00  0.330          C  
ATOM   1884  CD1 ILE A 121      52.181 -35.551  24.735  1.00  0.330          C  
ATOM   1885  H   ILE A 121      53.019 -34.474  28.294  1.00  0.260          H  
ATOM   1886  HA  ILE A 121      54.050 -32.453  26.547  1.00  0.290          H  
ATOM   1887  HB  ILE A 121      51.374 -33.891  26.592  1.00  0.390          H  
ATOM   1888 1HG1 ILE A 121      53.726 -34.153  24.754  1.00  0.390          H  
ATOM   1889 2HG1 ILE A 121      53.580 -35.103  26.213  1.00  0.390          H  
ATOM   1890 1HG2 ILE A 121      51.132 -32.947  24.247  1.00  0.390          H  
ATOM   1891 2HG2 ILE A 121      51.176 -31.666  25.420  1.00  0.390          H  
ATOM   1892 3HG2 ILE A 121      52.621 -32.034  24.471  1.00  0.390          H  
ATOM   1893 1HD1 ILE A 121      52.809 -36.310  24.313  1.00  0.390          H  
ATOM   1894 2HD1 ILE A 121      51.493 -35.994  25.446  1.00  0.390          H  
ATOM   1895 3HD1 ILE A 121      51.635 -35.076  23.953  1.00  0.390          H  
ATOM   1896  N   ILE A 122      51.449 -31.517  28.360  1.00  0.250          N  
ATOM   1897  CA  ILE A 122      50.756 -30.306  28.760  1.00  0.290          C  
ATOM   1898  C   ILE A 122      51.724 -29.358  29.456  1.00  0.250          C  
ATOM   1899  O   ILE A 122      51.651 -28.144  29.270  1.00  0.260          O  
ATOM   1900  CB  ILE A 122      49.491 -30.605  29.591  1.00  0.390          C  
ATOM   1901  CG1 ILE A 122      48.434 -31.406  28.714  1.00  0.390          C  
ATOM   1902  CG2 ILE A 122      48.878 -29.331  30.141  1.00  0.390          C  
ATOM   1903  CD1 ILE A 122      48.002 -30.781  27.411  1.00  0.390          C  
ATOM   1904  H   ILE A 122      51.151 -32.433  28.714  1.00  0.300          H  
ATOM   1905  HA  ILE A 122      50.436 -29.789  27.872  1.00  0.350          H  
ATOM   1906  HB  ILE A 122      49.768 -31.253  30.431  1.00  0.470          H  
ATOM   1907 1HG1 ILE A 122      48.830 -32.389  28.494  1.00  0.470          H  
ATOM   1908 2HG1 ILE A 122      47.531 -31.511  29.313  1.00  0.470          H  
ATOM   1909 1HG2 ILE A 122      48.012 -29.583  30.732  1.00  0.470          H  
ATOM   1910 2HG2 ILE A 122      49.603 -28.835  30.761  1.00  0.470          H  
ATOM   1911 3HG2 ILE A 122      48.586 -28.668  29.334  1.00  0.470          H  
ATOM   1912 1HD1 ILE A 122      47.267 -31.422  26.947  1.00  0.470          H  
ATOM   1913 2HD1 ILE A 122      47.568 -29.810  27.590  1.00  0.470          H  
ATOM   1914 3HD1 ILE A 122      48.836 -30.685  26.741  1.00  0.470          H  
ATOM   1915  N   LEU A 123      52.608 -29.866  30.292  1.00  0.240          N  
ATOM   1916  CA  LEU A 123      53.581 -28.971  30.880  1.00  0.230          C  
ATOM   1917  C   LEU A 123      54.547 -28.380  29.836  1.00  0.220          C  
ATOM   1918  O   LEU A 123      54.814 -27.173  29.843  1.00  0.240          O  
ATOM   1919  CB  LEU A 123      54.330 -29.735  31.940  1.00  0.330          C  
ATOM   1920  CG  LEU A 123      53.535 -30.091  33.151  1.00  0.330          C  
ATOM   1921  CD1 LEU A 123      54.309 -31.002  33.919  1.00  0.330          C  
ATOM   1922  CD2 LEU A 123      53.243 -28.858  33.981  1.00  0.330          C  
ATOM   1923  H   LEU A 123      52.625 -30.871  30.505  1.00  0.290          H  
ATOM   1924  HA  LEU A 123      53.047 -28.139  31.323  1.00  0.280          H  
ATOM   1925 1HB  LEU A 123      54.662 -30.670  31.488  1.00  0.390          H  
ATOM   1926 2HB  LEU A 123      55.193 -29.187  32.254  1.00  0.390          H  
ATOM   1927  HG  LEU A 123      52.601 -30.580  32.863  1.00  0.390          H  
ATOM   1928 1HD1 LEU A 123      53.733 -31.275  34.800  1.00  0.390          H  
ATOM   1929 2HD1 LEU A 123      54.526 -31.893  33.327  1.00  0.390          H  
ATOM   1930 3HD1 LEU A 123      55.240 -30.518  34.210  1.00  0.390          H  
ATOM   1931 1HD2 LEU A 123      52.697 -29.163  34.873  1.00  0.390          H  
ATOM   1932 2HD2 LEU A 123      54.177 -28.385  34.265  1.00  0.390          H  
ATOM   1933 3HD2 LEU A 123      52.652 -28.154  33.429  1.00  0.390          H  
ATOM   1934  N   SER A 124      54.992 -29.182  28.859  1.00  0.210          N  
ATOM   1935  CA  SER A 124      55.901 -28.682  27.821  1.00  0.240          C  
ATOM   1936  C   SER A 124      55.241 -27.524  27.062  1.00  0.240          C  
ATOM   1937  O   SER A 124      55.872 -26.499  26.763  1.00  0.260          O  
ATOM   1938  CB  SER A 124      56.231 -29.801  26.843  1.00  0.320          C  
ATOM   1939  OG  SER A 124      56.957 -30.835  27.465  1.00  0.320          O  
ATOM   1940  H   SER A 124      54.777 -30.180  28.873  1.00  0.250          H  
ATOM   1941  HA  SER A 124      56.818 -28.329  28.295  1.00  0.290          H  
ATOM   1942 1HB  SER A 124      55.313 -30.203  26.424  1.00  0.390          H  
ATOM   1943 2HB  SER A 124      56.811 -29.395  26.019  1.00  0.390          H  
ATOM   1944  HG  SER A 124      56.337 -31.259  28.099  1.00  0.390          H  
ATOM   1945  N   ASN A 125      53.934 -27.664  26.838  1.00  0.260          N  
ATOM   1946  CA  ASN A 125      53.074 -26.726  26.127  1.00  0.270          C  
ATOM   1947  C   ASN A 125      52.971 -25.376  26.816  1.00  0.290          C  
ATOM   1948  O   ASN A 125      52.509 -24.398  26.233  1.00  0.320          O  
ATOM   1949  CB  ASN A 125      51.685 -27.291  25.998  1.00  0.370          C  
ATOM   1950  CG  ASN A 125      51.613 -28.434  25.103  1.00  0.370          C  
ATOM   1951  OD1 ASN A 125      52.532 -28.721  24.322  1.00  0.370          O  
ATOM   1952  ND2 ASN A 125      50.498 -29.098  25.161  1.00  0.370          N  
ATOM   1953  H   ASN A 125      53.523 -28.561  27.116  1.00  0.310          H  
ATOM   1954  HA  ASN A 125      53.471 -26.559  25.139  1.00  0.320          H  
ATOM   1955 1HB  ASN A 125      51.322 -27.588  26.962  1.00  0.450          H  
ATOM   1956 2HB  ASN A 125      51.015 -26.518  25.631  1.00  0.450          H  
ATOM   1957 1HD2 ASN A 125      50.352 -29.890  24.569  1.00  0.450          H  
ATOM   1958 2HD2 ASN A 125      49.797 -28.808  25.811  1.00  0.450          H  
ATOM   1959  N   ASN A 126      53.328 -25.327  28.087  1.00  0.310          N  
ATOM   1960  CA  ASN A 126      53.254 -24.118  28.856  1.00  0.350          C  
ATOM   1961  C   ASN A 126      54.631 -23.598  29.246  1.00  0.340          C  
ATOM   1962  O   ASN A 126      54.751 -22.718  30.092  1.00  0.370          O  
ATOM   1963  CB  ASN A 126      52.338 -24.362  30.016  1.00  0.470          C  
ATOM   1964  CG  ASN A 126      50.902 -24.444  29.538  1.00  0.470          C  
ATOM   1965  OD1 ASN A 126      50.252 -23.397  29.408  1.00  0.470          O  
ATOM   1966  ND2 ASN A 126      50.400 -25.616  29.233  1.00  0.470          N  
ATOM   1967  H   ASN A 126      53.737 -26.144  28.542  1.00  0.370          H  
ATOM   1968  HA  ASN A 126      52.796 -23.347  28.236  1.00  0.420          H  
ATOM   1969 1HB  ASN A 126      52.611 -25.309  30.488  1.00  0.570          H  
ATOM   1970 2HB  ASN A 126      52.437 -23.571  30.758  1.00  0.570          H  
ATOM   1971 1HD2 ASN A 126      49.463 -25.677  28.900  1.00  0.570          H  
ATOM   1972 2HD2 ASN A 126      50.948 -26.467  29.313  1.00  0.570          H  
ATOM   1973  N   GLY A 127      55.681 -24.089  28.586  1.00  0.300          N  
ATOM   1974  CA  GLY A 127      57.013 -23.588  28.869  1.00  0.320          C  
ATOM   1975  C   GLY A 127      57.772 -24.278  29.998  1.00  0.270          C  
ATOM   1976  O   GLY A 127      58.732 -23.696  30.518  1.00  0.310          O  
ATOM   1977  H   GLY A 127      55.568 -24.830  27.887  1.00  0.360          H  
ATOM   1978 1HA  GLY A 127      57.603 -23.662  27.955  1.00  0.380          H  
ATOM   1979 2HA  GLY A 127      56.942 -22.526  29.093  1.00  0.380          H  
ATOM   1980  N   TYR A 128      57.364 -25.488  30.408  1.00  0.220          N  
ATOM   1981  CA  TYR A 128      58.073 -26.184  31.480  1.00  0.200          C  
ATOM   1982  C   TYR A 128      59.020 -27.255  30.958  1.00  0.210          C  
ATOM   1983  O   TYR A 128      58.777 -27.894  29.930  1.00  0.250          O  
ATOM   1984  CB  TYR A 128      57.100 -26.866  32.428  1.00  0.290          C  
ATOM   1985  CG  TYR A 128      56.263 -25.948  33.227  1.00  0.290          C  
ATOM   1986  CD1 TYR A 128      55.043 -25.541  32.736  1.00  0.290          C  
ATOM   1987  CD2 TYR A 128      56.698 -25.509  34.458  1.00  0.290          C  
ATOM   1988  CE1 TYR A 128      54.272 -24.709  33.455  1.00  0.290          C  
ATOM   1989  CE2 TYR A 128      55.911 -24.661  35.178  1.00  0.290          C  
ATOM   1990  CZ  TYR A 128      54.706 -24.267  34.674  1.00  0.290          C  
ATOM   1991  OH  TYR A 128      53.925 -23.432  35.378  1.00  0.290          O  
ATOM   1992  H   TYR A 128      56.553 -25.962  30.002  1.00  0.260          H  
ATOM   1993  HA  TYR A 128      58.664 -25.459  32.039  1.00  0.240          H  
ATOM   1994 1HB  TYR A 128      56.456 -27.480  31.846  1.00  0.350          H  
ATOM   1995 2HB  TYR A 128      57.651 -27.517  33.111  1.00  0.350          H  
ATOM   1996  HD1 TYR A 128      54.698 -25.880  31.778  1.00  0.350          H  
ATOM   1997  HD2 TYR A 128      57.655 -25.833  34.848  1.00  0.350          H  
ATOM   1998  HE1 TYR A 128      53.310 -24.383  33.066  1.00  0.350          H  
ATOM   1999  HE2 TYR A 128      56.231 -24.299  36.147  1.00  0.350          H  
ATOM   2000  HH  TYR A 128      53.128 -23.213  34.853  1.00  0.350          H  
ATOM   2001  N   ARG A 129      60.110 -27.455  31.688  1.00  0.220          N  
ATOM   2002  CA  ARG A 129      61.042 -28.528  31.404  1.00  0.270          C  
ATOM   2003  C   ARG A 129      60.611 -29.741  32.197  1.00  0.240          C  
ATOM   2004  O   ARG A 129      60.316 -29.639  33.391  1.00  0.250          O  
ATOM   2005  CB  ARG A 129      62.489 -28.143  31.741  1.00  0.360          C  
ATOM   2006  CG  ARG A 129      63.542 -29.254  31.466  1.00  0.360          C  
ATOM   2007  CD  ARG A 129      65.005 -28.773  31.490  1.00  0.360          C  
ATOM   2008  NE  ARG A 129      65.486 -28.264  32.796  1.00  0.360          N  
ATOM   2009  CZ  ARG A 129      65.990 -29.016  33.816  1.00  0.360          C  
ATOM   2010  NH1 ARG A 129      66.034 -30.331  33.721  1.00  0.360          N  
ATOM   2011  NH2 ARG A 129      66.447 -28.401  34.919  1.00  0.360          N  
ATOM   2012  H   ARG A 129      60.256 -26.869  32.514  1.00  0.260          H  
ATOM   2013  HA  ARG A 129      60.992 -28.770  30.343  1.00  0.320          H  
ATOM   2014 1HB  ARG A 129      62.775 -27.261  31.173  1.00  0.430          H  
ATOM   2015 2HB  ARG A 129      62.551 -27.888  32.787  1.00  0.430          H  
ATOM   2016 1HG  ARG A 129      63.438 -30.027  32.231  1.00  0.430          H  
ATOM   2017 2HG  ARG A 129      63.350 -29.695  30.489  1.00  0.430          H  
ATOM   2018 1HD  ARG A 129      65.658 -29.585  31.178  1.00  0.430          H  
ATOM   2019 2HD  ARG A 129      65.107 -27.956  30.771  1.00  0.430          H  
ATOM   2020  HE  ARG A 129      65.525 -27.234  32.904  1.00  0.430          H  
ATOM   2021 1HH1 ARG A 129      65.691 -30.794  32.894  1.00  0.430          H  
ATOM   2022 2HH1 ARG A 129      66.408 -30.872  34.482  1.00  0.430          H  
ATOM   2023 1HH2 ARG A 129      66.403 -27.389  34.978  1.00  0.430          H  
ATOM   2024 2HH2 ARG A 129      66.840 -28.922  35.729  1.00  0.430          H  
ATOM   2025  N   VAL A 130      60.534 -30.882  31.540  1.00  0.240          N  
ATOM   2026  CA  VAL A 130      60.139 -32.074  32.252  1.00  0.230          C  
ATOM   2027  C   VAL A 130      61.232 -33.120  32.124  1.00  0.240          C  
ATOM   2028  O   VAL A 130      61.676 -33.436  31.018  1.00  0.270          O  
ATOM   2029  CB  VAL A 130      58.786 -32.606  31.733  1.00  0.330          C  
ATOM   2030  CG1 VAL A 130      58.399 -33.874  32.503  1.00  0.330          C  
ATOM   2031  CG2 VAL A 130      57.686 -31.505  31.891  1.00  0.330          C  
ATOM   2032  H   VAL A 130      60.761 -30.923  30.553  1.00  0.290          H  
ATOM   2033  HA  VAL A 130      60.020 -31.834  33.304  1.00  0.280          H  
ATOM   2034  HB  VAL A 130      58.881 -32.874  30.682  1.00  0.390          H  
ATOM   2035 1HG1 VAL A 130      57.458 -34.234  32.125  1.00  0.390          H  
ATOM   2036 2HG1 VAL A 130      59.151 -34.654  32.375  1.00  0.390          H  
ATOM   2037 3HG1 VAL A 130      58.298 -33.642  33.567  1.00  0.390          H  
ATOM   2038 1HG2 VAL A 130      56.739 -31.884  31.517  1.00  0.390          H  
ATOM   2039 2HG2 VAL A 130      57.586 -31.242  32.943  1.00  0.390          H  
ATOM   2040 3HG2 VAL A 130      57.961 -30.613  31.321  1.00  0.390          H  
ATOM   2041  N   VAL A 131      61.674 -33.626  33.267  1.00  0.220          N  
ATOM   2042  CA  VAL A 131      62.707 -34.644  33.300  1.00  0.230          C  
ATOM   2043  C   VAL A 131      62.036 -36.000  33.152  1.00  0.220          C  
ATOM   2044  O   VAL A 131      61.128 -36.349  33.912  1.00  0.250          O  
ATOM   2045  CB  VAL A 131      63.514 -34.555  34.596  1.00  0.320          C  
ATOM   2046  CG1 VAL A 131      64.549 -35.644  34.668  1.00  0.320          C  
ATOM   2047  CG2 VAL A 131      64.161 -33.166  34.695  1.00  0.320          C  
ATOM   2048  H   VAL A 131      61.229 -33.291  34.128  1.00  0.260          H  
ATOM   2049  HA  VAL A 131      63.383 -34.490  32.458  1.00  0.280          H  
ATOM   2050  HB  VAL A 131      62.869 -34.708  35.394  1.00  0.380          H  
ATOM   2051 1HG1 VAL A 131      65.072 -35.565  35.605  1.00  0.380          H  
ATOM   2052 2HG1 VAL A 131      64.074 -36.606  34.610  1.00  0.380          H  
ATOM   2053 3HG1 VAL A 131      65.257 -35.541  33.845  1.00  0.380          H  
ATOM   2054 1HG2 VAL A 131      64.713 -33.090  35.623  1.00  0.380          H  
ATOM   2055 2HG2 VAL A 131      64.836 -33.028  33.855  1.00  0.380          H  
ATOM   2056 3HG2 VAL A 131      63.389 -32.396  34.671  1.00  0.380          H  
ATOM   2057  N   ASN A 132      62.479 -36.750  32.148  1.00  0.250          N  
ATOM   2058  CA  ASN A 132      61.912 -38.046  31.797  1.00  0.270          C  
ATOM   2059  C   ASN A 132      62.642 -39.240  32.402  1.00  0.260          C  
ATOM   2060  O   ASN A 132      63.716 -39.608  31.928  1.00  0.280          O  
ATOM   2061  CB  ASN A 132      61.890 -38.180  30.282  1.00  0.370          C  
ATOM   2062  CG  ASN A 132      61.210 -39.443  29.745  1.00  0.370          C  
ATOM   2063  OD1 ASN A 132      60.816 -40.392  30.466  1.00  0.370          O  
ATOM   2064  ND2 ASN A 132      61.073 -39.461  28.438  1.00  0.370          N  
ATOM   2065  H   ASN A 132      63.236 -36.383  31.587  1.00  0.300          H  
ATOM   2066  HA  ASN A 132      60.888 -38.075  32.173  1.00  0.320          H  
ATOM   2067 1HB  ASN A 132      61.381 -37.311  29.860  1.00  0.440          H  
ATOM   2068 2HB  ASN A 132      62.915 -38.161  29.911  1.00  0.440          H  
ATOM   2069 1HD2 ASN A 132      60.645 -40.245  27.982  1.00  0.440          H  
ATOM   2070 2HD2 ASN A 132      61.410 -38.686  27.900  1.00  0.440          H  
ATOM   2071  N   LEU A 133      62.050 -39.877  33.410  1.00  0.250          N  
ATOM   2072  CA  LEU A 133      62.705 -41.005  34.065  1.00  0.260          C  
ATOM   2073  C   LEU A 133      62.312 -42.359  33.480  1.00  0.270          C  
ATOM   2074  O   LEU A 133      62.814 -43.391  33.924  1.00  0.280          O  
ATOM   2075  CB  LEU A 133      62.284 -41.048  35.525  1.00  0.360          C  
ATOM   2076  CG  LEU A 133      63.023 -40.235  36.569  1.00  0.360          C  
ATOM   2077  CD1 LEU A 133      64.368 -40.871  36.850  1.00  0.360          C  
ATOM   2078  CD2 LEU A 133      63.152 -38.826  36.096  1.00  0.360          C  
ATOM   2079  H   LEU A 133      61.167 -39.524  33.801  1.00  0.300          H  
ATOM   2080  HA  LEU A 133      63.780 -40.888  33.964  1.00  0.310          H  
ATOM   2081 1HB  LEU A 133      61.262 -40.728  35.537  1.00  0.430          H  
ATOM   2082 2HB  LEU A 133      62.329 -42.061  35.836  1.00  0.430          H  
ATOM   2083  HG  LEU A 133      62.460 -40.243  37.495  1.00  0.430          H  
ATOM   2084 1HD1 LEU A 133      64.876 -40.311  37.611  1.00  0.430          H  
ATOM   2085 2HD1 LEU A 133      64.224 -41.889  37.204  1.00  0.430          H  
ATOM   2086 3HD1 LEU A 133      64.977 -40.890  35.952  1.00  0.430          H  
ATOM   2087 1HD2 LEU A 133      63.658 -38.266  36.839  1.00  0.430          H  
ATOM   2088 2HD2 LEU A 133      63.727 -38.795  35.181  1.00  0.430          H  
ATOM   2089 3HD2 LEU A 133      62.158 -38.395  35.921  1.00  0.430          H  
ATOM   2090  N   GLY A 134      61.464 -42.362  32.459  1.00  0.280          N  
ATOM   2091  CA  GLY A 134      60.966 -43.604  31.878  1.00  0.290          C  
ATOM   2092  C   GLY A 134      59.874 -44.261  32.732  1.00  0.300          C  
ATOM   2093  O   GLY A 134      59.152 -43.577  33.479  1.00  0.290          O  
ATOM   2094  H   GLY A 134      61.174 -41.472  32.057  1.00  0.340          H  
ATOM   2095 1HA  GLY A 134      60.576 -43.400  30.881  1.00  0.350          H  
ATOM   2096 2HA  GLY A 134      61.795 -44.298  31.755  1.00  0.350          H  
ATOM   2097  N   ILE A 135      59.770 -45.587  32.590  1.00  0.310          N  
ATOM   2098  CA  ILE A 135      58.742 -46.401  33.233  1.00  0.320          C  
ATOM   2099  C   ILE A 135      59.346 -47.440  34.147  1.00  0.330          C  
ATOM   2100  O   ILE A 135      60.548 -47.693  34.077  1.00  0.340          O  
ATOM   2101  CB  ILE A 135      57.868 -47.096  32.189  1.00  0.440          C  
ATOM   2102  CG1 ILE A 135      58.775 -48.025  31.293  1.00  0.440          C  
ATOM   2103  CG2 ILE A 135      57.104 -46.071  31.406  1.00  0.440          C  
ATOM   2104  CD1 ILE A 135      58.031 -48.939  30.365  1.00  0.440          C  
ATOM   2105  H   ILE A 135      60.447 -46.043  31.993  1.00  0.370          H  
ATOM   2106  HA  ILE A 135      58.129 -45.751  33.837  1.00  0.380          H  
ATOM   2107  HB  ILE A 135      57.151 -47.739  32.698  1.00  0.530          H  
ATOM   2108 1HG1 ILE A 135      59.428 -47.403  30.692  1.00  0.530          H  
ATOM   2109 2HG1 ILE A 135      59.386 -48.656  31.936  1.00  0.530          H  
ATOM   2110 1HG2 ILE A 135      56.457 -46.571  30.691  1.00  0.530          H  
ATOM   2111 2HG2 ILE A 135      56.490 -45.485  32.092  1.00  0.530          H  
ATOM   2112 3HG2 ILE A 135      57.788 -45.411  30.881  1.00  0.530          H  
ATOM   2113 1HD1 ILE A 135      58.744 -49.541  29.803  1.00  0.530          H  
ATOM   2114 2HD1 ILE A 135      57.402 -49.579  30.942  1.00  0.530          H  
ATOM   2115 3HD1 ILE A 135      57.418 -48.370  29.669  1.00  0.530          H  
ATOM   2116  N   LYS A 136      58.520 -48.018  35.032  1.00  0.340          N  
ATOM   2117  CA  LYS A 136      58.994 -48.992  36.005  1.00  0.360          C  
ATOM   2118  C   LYS A 136      60.207 -48.411  36.722  1.00  0.350          C  
ATOM   2119  O   LYS A 136      61.183 -49.127  36.944  1.00  0.390          O  
ATOM   2120  CB  LYS A 136      59.447 -50.293  35.335  1.00  0.500          C  
ATOM   2121  CG  LYS A 136      58.416 -51.020  34.504  1.00  0.500          C  
ATOM   2122  CD  LYS A 136      58.930 -52.398  34.070  1.00  0.500          C  
ATOM   2123  CE  LYS A 136      60.061 -52.302  33.020  1.00  0.500          C  
ATOM   2124  NZ  LYS A 136      60.536 -53.649  32.576  1.00  0.500          N  
ATOM   2125  H   LYS A 136      57.516 -47.803  35.034  1.00  0.410          H  
ATOM   2126  HA  LYS A 136      58.206 -49.176  36.730  1.00  0.430          H  
ATOM   2127 1HB  LYS A 136      60.303 -50.076  34.715  1.00  0.600          H  
ATOM   2128 2HB  LYS A 136      59.779 -50.990  36.105  1.00  0.600          H  
ATOM   2129 1HG  LYS A 136      57.496 -51.131  35.068  1.00  0.600          H  
ATOM   2130 2HG  LYS A 136      58.219 -50.428  33.620  1.00  0.600          H  
ATOM   2131 1HD  LYS A 136      59.295 -52.938  34.943  1.00  0.600          H  
ATOM   2132 2HD  LYS A 136      58.107 -52.965  33.631  1.00  0.600          H  
ATOM   2133 1HE  LYS A 136      59.694 -51.754  32.153  1.00  0.600          H  
ATOM   2134 2HE  LYS A 136      60.909 -51.778  33.439  1.00  0.600          H  
ATOM   2135 1HZ  LYS A 136      61.264 -53.542  31.892  1.00  0.600          H  
ATOM   2136 2HZ  LYS A 136      60.888 -54.163  33.364  1.00  0.600          H  
ATOM   2137 3HZ  LYS A 136      59.777 -54.188  32.148  1.00  0.600          H  
ATOM   2138  N   VAL A 137      60.145 -47.134  37.101  1.00  0.330          N  
ATOM   2139  CA  VAL A 137      61.308 -46.451  37.632  1.00  0.320          C  
ATOM   2140  C   VAL A 137      61.580 -46.643  39.129  1.00  0.330          C  
ATOM   2141  O   VAL A 137      60.741 -46.291  39.960  1.00  0.340          O  
ATOM   2142  CB  VAL A 137      61.139 -44.953  37.394  1.00  0.450          C  
ATOM   2143  CG1 VAL A 137      62.326 -44.191  37.929  1.00  0.450          C  
ATOM   2144  CG2 VAL A 137      60.935 -44.709  35.951  1.00  0.450          C  
ATOM   2145  H   VAL A 137      59.281 -46.604  36.949  1.00  0.400          H  
ATOM   2146  HA  VAL A 137      62.140 -46.758  37.016  1.00  0.380          H  
ATOM   2147  HB  VAL A 137      60.270 -44.620  37.949  1.00  0.540          H  
ATOM   2148 1HG1 VAL A 137      62.170 -43.137  37.788  1.00  0.540          H  
ATOM   2149 2HG1 VAL A 137      62.449 -44.384  38.957  1.00  0.540          H  
ATOM   2150 3HG1 VAL A 137      63.226 -44.500  37.399  1.00  0.540          H  
ATOM   2151 1HG2 VAL A 137      60.786 -43.667  35.753  1.00  0.540          H  
ATOM   2152 2HG2 VAL A 137      61.801 -45.063  35.399  1.00  0.540          H  
ATOM   2153 3HG2 VAL A 137      60.069 -45.235  35.620  1.00  0.540          H  
ATOM   2154  N   PRO A 138      62.784 -47.111  39.514  1.00  0.350          N  
ATOM   2155  CA  PRO A 138      63.218 -47.312  40.882  1.00  0.370          C  
ATOM   2156  C   PRO A 138      63.211 -46.005  41.656  1.00  0.350          C  
ATOM   2157  O   PRO A 138      63.444 -44.937  41.089  1.00  0.330          O  
ATOM   2158  CB  PRO A 138      64.666 -47.801  40.718  1.00  0.550          C  
ATOM   2159  CG  PRO A 138      64.720 -48.409  39.346  1.00  0.550          C  
ATOM   2160  CD  PRO A 138      63.775 -47.587  38.510  1.00  0.550          C  
ATOM   2161  HA  PRO A 138      62.591 -48.063  41.365  1.00  0.440          H  
ATOM   2162 1HB  PRO A 138      65.360 -46.966  40.845  1.00  0.670          H  
ATOM   2163 2HB  PRO A 138      64.904 -48.524  41.515  1.00  0.670          H  
ATOM   2164 1HG  PRO A 138      65.753 -48.371  38.963  1.00  0.670          H  
ATOM   2165 2HG  PRO A 138      64.434 -49.470  39.383  1.00  0.670          H  
ATOM   2166 1HD  PRO A 138      64.290 -46.748  38.025  1.00  0.670          H  
ATOM   2167 2HD  PRO A 138      63.332 -48.293  37.795  1.00  0.670          H  
ATOM   2168  N   ILE A 139      62.993 -46.102  42.955  1.00  0.390          N  
ATOM   2169  CA  ILE A 139      62.988 -44.937  43.821  1.00  0.410          C  
ATOM   2170  C   ILE A 139      64.302 -44.199  43.775  1.00  0.390          C  
ATOM   2171  O   ILE A 139      64.333 -42.970  43.701  1.00  0.400          O  
ATOM   2172  CB  ILE A 139      62.623 -45.342  45.245  1.00  0.570          C  
ATOM   2173  CG1 ILE A 139      61.159 -45.757  45.247  1.00  0.570          C  
ATOM   2174  CG2 ILE A 139      62.932 -44.230  46.212  1.00  0.570          C  
ATOM   2175  CD1 ILE A 139      60.719 -46.442  46.480  1.00  0.570          C  
ATOM   2176  H   ILE A 139      62.833 -47.015  43.362  1.00  0.470          H  
ATOM   2177  HA  ILE A 139      62.216 -44.253  43.467  1.00  0.490          H  
ATOM   2178  HB  ILE A 139      63.203 -46.224  45.537  1.00  0.680          H  
ATOM   2179 1HG1 ILE A 139      60.559 -44.873  45.113  1.00  0.680          H  
ATOM   2180 2HG1 ILE A 139      60.975 -46.421  44.407  1.00  0.680          H  
ATOM   2181 1HG2 ILE A 139      62.671 -44.521  47.214  1.00  0.680          H  
ATOM   2182 2HG2 ILE A 139      63.983 -44.014  46.185  1.00  0.680          H  
ATOM   2183 3HG2 ILE A 139      62.392 -43.356  45.940  1.00  0.680          H  
ATOM   2184 1HD1 ILE A 139      59.663 -46.689  46.387  1.00  0.680          H  
ATOM   2185 2HD1 ILE A 139      61.290 -47.357  46.632  1.00  0.680          H  
ATOM   2186 3HD1 ILE A 139      60.857 -45.797  47.328  1.00  0.680          H  
ATOM   2187  N   GLU A 140      65.396 -44.934  43.855  1.00  0.380          N  
ATOM   2188  CA  GLU A 140      66.702 -44.319  43.848  1.00  0.380          C  
ATOM   2189  C   GLU A 140      66.945 -43.496  42.572  1.00  0.380          C  
ATOM   2190  O   GLU A 140      67.616 -42.461  42.633  1.00  0.400          O  
ATOM   2191  CB  GLU A 140      67.750 -45.411  44.050  1.00  0.530          C  
ATOM   2192  CG  GLU A 140      67.673 -46.081  45.463  1.00  0.530          C  
ATOM   2193  CD  GLU A 140      66.580 -47.168  45.584  1.00  0.530          C  
ATOM   2194  OE1 GLU A 140      65.912 -47.410  44.593  1.00  0.530          O  
ATOM   2195  OE2 GLU A 140      66.429 -47.752  46.646  1.00  0.530          O  
ATOM   2196  H   GLU A 140      65.318 -45.950  43.931  1.00  0.460          H  
ATOM   2197  HA  GLU A 140      66.760 -43.641  44.696  1.00  0.460          H  
ATOM   2198 1HB  GLU A 140      67.624 -46.184  43.290  1.00  0.640          H  
ATOM   2199 2HB  GLU A 140      68.747 -44.988  43.926  1.00  0.640          H  
ATOM   2200 1HG  GLU A 140      68.639 -46.530  45.692  1.00  0.640          H  
ATOM   2201 2HG  GLU A 140      67.486 -45.302  46.197  1.00  0.640          H  
ATOM   2202  N   GLU A 141      66.404 -43.945  41.425  1.00  0.370          N  
ATOM   2203  CA  GLU A 141      66.575 -43.239  40.155  1.00  0.370          C  
ATOM   2204  C   GLU A 141      65.770 -41.944  40.137  1.00  0.340          C  
ATOM   2205  O   GLU A 141      66.252 -40.910  39.657  1.00  0.350          O  
ATOM   2206  CB  GLU A 141      66.156 -44.137  38.985  1.00  0.520          C  
ATOM   2207  CG  GLU A 141      67.084 -45.327  38.735  1.00  0.520          C  
ATOM   2208  CD  GLU A 141      68.465 -44.918  38.320  1.00  0.520          C  
ATOM   2209  OE1 GLU A 141      68.583 -44.140  37.406  1.00  0.520          O  
ATOM   2210  OE2 GLU A 141      69.402 -45.374  38.923  1.00  0.520          O  
ATOM   2211  H   GLU A 141      65.873 -44.804  41.439  1.00  0.440          H  
ATOM   2212  HA  GLU A 141      67.629 -42.988  40.037  1.00  0.440          H  
ATOM   2213 1HB  GLU A 141      65.159 -44.531  39.175  1.00  0.620          H  
ATOM   2214 2HB  GLU A 141      66.104 -43.549  38.070  1.00  0.620          H  
ATOM   2215 1HG  GLU A 141      67.157 -45.912  39.648  1.00  0.620          H  
ATOM   2216 2HG  GLU A 141      66.651 -45.959  37.964  1.00  0.620          H  
ATOM   2217  N   ILE A 142      64.567 -41.973  40.718  1.00  0.320          N  
ATOM   2218  CA  ILE A 142      63.735 -40.775  40.769  1.00  0.310          C  
ATOM   2219  C   ILE A 142      64.452 -39.721  41.590  1.00  0.330          C  
ATOM   2220  O   ILE A 142      64.568 -38.561  41.197  1.00  0.330          O  
ATOM   2221  CB  ILE A 142      62.355 -41.039  41.428  1.00  0.440          C  
ATOM   2222  CG1 ILE A 142      61.559 -41.991  40.559  1.00  0.440          C  
ATOM   2223  CG2 ILE A 142      61.588 -39.693  41.634  1.00  0.440          C  
ATOM   2224  CD1 ILE A 142      60.292 -42.607  41.180  1.00  0.440          C  
ATOM   2225  H   ILE A 142      64.212 -42.878  41.061  1.00  0.380          H  
ATOM   2226  HA  ILE A 142      63.594 -40.395  39.754  1.00  0.370          H  
ATOM   2227  HB  ILE A 142      62.506 -41.527  42.400  1.00  0.530          H  
ATOM   2228 1HG1 ILE A 142      61.299 -41.477  39.651  1.00  0.530          H  
ATOM   2229 2HG1 ILE A 142      62.205 -42.789  40.325  1.00  0.530          H  
ATOM   2230 1HG2 ILE A 142      60.626 -39.885  42.103  1.00  0.530          H  
ATOM   2231 2HG2 ILE A 142      62.155 -39.021  42.277  1.00  0.530          H  
ATOM   2232 3HG2 ILE A 142      61.429 -39.213  40.666  1.00  0.530          H  
ATOM   2233 1HD1 ILE A 142      59.839 -43.296  40.459  1.00  0.530          H  
ATOM   2234 2HD1 ILE A 142      60.560 -43.157  42.082  1.00  0.530          H  
ATOM   2235 3HD1 ILE A 142      59.581 -41.835  41.430  1.00  0.530          H  
ATOM   2236  N   LEU A 143      64.925 -40.141  42.758  1.00  0.360          N  
ATOM   2237  CA  LEU A 143      65.587 -39.244  43.684  1.00  0.400          C  
ATOM   2238  C   LEU A 143      66.874 -38.667  43.112  1.00  0.400          C  
ATOM   2239  O   LEU A 143      67.154 -37.471  43.310  1.00  0.410          O  
ATOM   2240  CB  LEU A 143      65.893 -40.046  44.930  1.00  0.540          C  
ATOM   2241  CG  LEU A 143      64.681 -40.504  45.710  1.00  0.540          C  
ATOM   2242  CD1 LEU A 143      65.122 -41.452  46.666  1.00  0.540          C  
ATOM   2243  CD2 LEU A 143      63.992 -39.381  46.419  1.00  0.540          C  
ATOM   2244  H   LEU A 143      64.787 -41.123  43.020  1.00  0.430          H  
ATOM   2245  HA  LEU A 143      64.916 -38.426  43.905  1.00  0.480          H  
ATOM   2246 1HB  LEU A 143      66.446 -40.935  44.628  1.00  0.650          H  
ATOM   2247 2HB  LEU A 143      66.523 -39.462  45.590  1.00  0.650          H  
ATOM   2248  HG  LEU A 143      63.975 -40.984  45.041  1.00  0.650          H  
ATOM   2249 1HD1 LEU A 143      64.261 -41.795  47.185  1.00  0.650          H  
ATOM   2250 2HD1 LEU A 143      65.598 -42.280  46.163  1.00  0.650          H  
ATOM   2251 3HD1 LEU A 143      65.812 -40.997  47.339  1.00  0.650          H  
ATOM   2252 1HD2 LEU A 143      63.152 -39.806  46.968  1.00  0.650          H  
ATOM   2253 2HD2 LEU A 143      64.675 -38.902  47.113  1.00  0.650          H  
ATOM   2254 3HD2 LEU A 143      63.623 -38.653  45.709  1.00  0.650          H  
ATOM   2255  N   LYS A 144      67.640 -39.493  42.384  1.00  0.410          N  
ATOM   2256  CA  LYS A 144      68.866 -39.055  41.741  1.00  0.440          C  
ATOM   2257  C   LYS A 144      68.565 -37.947  40.752  1.00  0.410          C  
ATOM   2258  O   LYS A 144      69.265 -36.932  40.737  1.00  0.420          O  
ATOM   2259  CB  LYS A 144      69.555 -40.219  41.029  1.00  0.600          C  
ATOM   2260  CG  LYS A 144      70.881 -39.872  40.339  1.00  0.600          C  
ATOM   2261  CD  LYS A 144      71.511 -41.123  39.710  1.00  0.600          C  
ATOM   2262  CE  LYS A 144      72.808 -40.799  38.976  1.00  0.600          C  
ATOM   2263  NZ  LYS A 144      73.405 -42.014  38.343  1.00  0.600          N  
ATOM   2264  H   LYS A 144      67.390 -40.484  42.307  1.00  0.490          H  
ATOM   2265  HA  LYS A 144      69.536 -38.658  42.503  1.00  0.530          H  
ATOM   2266 1HB  LYS A 144      69.745 -41.015  41.750  1.00  0.720          H  
ATOM   2267 2HB  LYS A 144      68.880 -40.629  40.276  1.00  0.720          H  
ATOM   2268 1HG  LYS A 144      70.702 -39.132  39.556  1.00  0.720          H  
ATOM   2269 2HG  LYS A 144      71.569 -39.444  41.068  1.00  0.720          H  
ATOM   2270 1HD  LYS A 144      71.717 -41.857  40.492  1.00  0.720          H  
ATOM   2271 2HD  LYS A 144      70.803 -41.567  39.004  1.00  0.720          H  
ATOM   2272 1HE  LYS A 144      72.605 -40.060  38.203  1.00  0.720          H  
ATOM   2273 2HE  LYS A 144      73.524 -40.383  39.684  1.00  0.720          H  
ATOM   2274 1HZ  LYS A 144      74.261 -41.763  37.867  1.00  0.720          H  
ATOM   2275 2HZ  LYS A 144      73.606 -42.704  39.055  1.00  0.720          H  
ATOM   2276 3HZ  LYS A 144      72.749 -42.404  37.676  1.00  0.720          H  
ATOM   2277  N   ALA A 145      67.527 -38.133  39.926  1.00  0.370          N  
ATOM   2278  CA  ALA A 145      67.136 -37.137  38.937  1.00  0.360          C  
ATOM   2279  C   ALA A 145      66.789 -35.809  39.583  1.00  0.320          C  
ATOM   2280  O   ALA A 145      67.058 -34.747  39.019  1.00  0.330          O  
ATOM   2281  CB  ALA A 145      65.973 -37.630  38.134  1.00  0.510          C  
ATOM   2282  H   ALA A 145      67.017 -39.027  39.961  1.00  0.440          H  
ATOM   2283  HA  ALA A 145      67.983 -36.980  38.270  1.00  0.430          H  
ATOM   2284 1HB  ALA A 145      65.705 -36.902  37.387  1.00  0.610          H  
ATOM   2285 2HB  ALA A 145      66.258 -38.557  37.656  1.00  0.610          H  
ATOM   2286 3HB  ALA A 145      65.126 -37.803  38.797  1.00  0.610          H  
ATOM   2287  N   VAL A 146      66.176 -35.846  40.757  1.00  0.300          N  
ATOM   2288  CA  VAL A 146      65.827 -34.601  41.411  1.00  0.300          C  
ATOM   2289  C   VAL A 146      67.097 -33.843  41.782  1.00  0.320          C  
ATOM   2290  O   VAL A 146      67.233 -32.650  41.494  1.00  0.320          O  
ATOM   2291  CB  VAL A 146      64.963 -34.882  42.649  1.00  0.420          C  
ATOM   2292  CG1 VAL A 146      64.720 -33.612  43.472  1.00  0.420          C  
ATOM   2293  CG2 VAL A 146      63.664 -35.478  42.181  1.00  0.420          C  
ATOM   2294  H   VAL A 146      65.925 -36.757  41.158  1.00  0.360          H  
ATOM   2295  HA  VAL A 146      65.255 -33.995  40.718  1.00  0.360          H  
ATOM   2296  HB  VAL A 146      65.477 -35.588  43.283  1.00  0.500          H  
ATOM   2297 1HG1 VAL A 146      64.110 -33.857  44.331  1.00  0.500          H  
ATOM   2298 2HG1 VAL A 146      65.667 -33.195  43.818  1.00  0.500          H  
ATOM   2299 3HG1 VAL A 146      64.208 -32.879  42.870  1.00  0.500          H  
ATOM   2300 1HG2 VAL A 146      63.034 -35.714  43.034  1.00  0.500          H  
ATOM   2301 2HG2 VAL A 146      63.172 -34.774  41.535  1.00  0.500          H  
ATOM   2302 3HG2 VAL A 146      63.849 -36.371  41.627  1.00  0.500          H  
ATOM   2303  N   GLU A 147      68.042 -34.522  42.419  1.00  0.360          N  
ATOM   2304  CA  GLU A 147      69.275 -33.829  42.766  1.00  0.390          C  
ATOM   2305  C   GLU A 147      70.081 -33.399  41.533  1.00  0.400          C  
ATOM   2306  O   GLU A 147      70.680 -32.322  41.530  1.00  0.440          O  
ATOM   2307  CB  GLU A 147      70.116 -34.676  43.718  1.00  0.530          C  
ATOM   2308  CG  GLU A 147      69.520 -34.738  45.118  1.00  0.530          C  
ATOM   2309  CD  GLU A 147      70.243 -35.644  46.092  1.00  0.530          C  
ATOM   2310  OE1 GLU A 147      70.846 -36.606  45.677  1.00  0.530          O  
ATOM   2311  OE2 GLU A 147      70.196 -35.356  47.261  1.00  0.530          O  
ATOM   2312  H   GLU A 147      67.883 -35.509  42.655  1.00  0.430          H  
ATOM   2313  HA  GLU A 147      69.004 -32.922  43.305  1.00  0.470          H  
ATOM   2314 1HB  GLU A 147      70.180 -35.696  43.330  1.00  0.640          H  
ATOM   2315 2HB  GLU A 147      71.127 -34.275  43.779  1.00  0.640          H  
ATOM   2316 1HG  GLU A 147      69.506 -33.730  45.530  1.00  0.640          H  
ATOM   2317 2HG  GLU A 147      68.490 -35.059  45.021  1.00  0.640          H  
ATOM   2318  N   ALA A 148      70.110 -34.252  40.504  1.00  0.400          N  
ATOM   2319  CA  ALA A 148      70.839 -33.996  39.269  1.00  0.420          C  
ATOM   2320  C   ALA A 148      70.309 -32.803  38.475  1.00  0.390          C  
ATOM   2321  O   ALA A 148      71.092 -32.033  37.912  1.00  0.430          O  
ATOM   2322  CB  ALA A 148      70.784 -35.230  38.386  1.00  0.580          C  
ATOM   2323  H   ALA A 148      69.619 -35.142  40.597  1.00  0.480          H  
ATOM   2324  HA  ALA A 148      71.873 -33.791  39.535  1.00  0.500          H  
ATOM   2325 1HB  ALA A 148      71.363 -35.057  37.479  1.00  0.700          H  
ATOM   2326 2HB  ALA A 148      71.192 -36.083  38.926  1.00  0.700          H  
ATOM   2327 3HB  ALA A 148      69.753 -35.428  38.123  1.00  0.700          H  
ATOM   2328  N   HIS A 149      68.983 -32.635  38.431  1.00  0.350          N  
ATOM   2329  CA  HIS A 149      68.394 -31.580  37.623  1.00  0.330          C  
ATOM   2330  C   HIS A 149      67.910 -30.327  38.351  1.00  0.310          C  
ATOM   2331  O   HIS A 149      67.549 -29.348  37.685  1.00  0.350          O  
ATOM   2332  CB  HIS A 149      67.257 -32.186  36.816  1.00  0.470          C  
ATOM   2333  CG  HIS A 149      67.755 -33.204  35.824  1.00  0.470          C  
ATOM   2334  ND1 HIS A 149      68.425 -32.857  34.662  1.00  0.470          N  
ATOM   2335  CD2 HIS A 149      67.714 -34.550  35.845  1.00  0.470          C  
ATOM   2336  CE1 HIS A 149      68.751 -33.960  34.010  1.00  0.470          C  
ATOM   2337  NE2 HIS A 149      68.332 -34.996  34.708  1.00  0.470          N  
ATOM   2338  H   HIS A 149      68.369 -33.320  38.879  1.00  0.420          H  
ATOM   2339  HA  HIS A 149      69.146 -31.247  36.912  1.00  0.400          H  
ATOM   2340 1HB  HIS A 149      66.555 -32.682  37.492  1.00  0.560          H  
ATOM   2341 2HB  HIS A 149      66.716 -31.410  36.299  1.00  0.560          H  
ATOM   2342  HD1 HIS A 149      68.902 -31.990  34.509  1.00  0.560          H  
ATOM   2343  HD2 HIS A 149      67.311 -35.258  36.550  1.00  0.560          H  
ATOM   2344  HE1 HIS A 149      69.283 -33.906  33.061  1.00  0.560          H  
ATOM   2345  N   LYS A 150      67.894 -30.329  39.692  1.00  0.300          N  
ATOM   2346  CA  LYS A 150      67.479 -29.161  40.469  1.00  0.310          C  
ATOM   2347  C   LYS A 150      66.107 -28.589  40.082  1.00  0.290          C  
ATOM   2348  O   LYS A 150      66.013 -27.396  39.795  1.00  0.310          O  
ATOM   2349  CB  LYS A 150      68.536 -28.062  40.346  1.00  0.430          C  
ATOM   2350  CG  LYS A 150      69.899 -28.478  40.863  1.00  0.430          C  
ATOM   2351  CD  LYS A 150      70.907 -27.346  40.778  1.00  0.430          C  
ATOM   2352  CE  LYS A 150      72.275 -27.798  41.276  1.00  0.430          C  
ATOM   2353  NZ  LYS A 150      73.293 -26.711  41.187  1.00  0.430          N  
ATOM   2354  H   LYS A 150      68.130 -31.179  40.215  1.00  0.360          H  
ATOM   2355  HA  LYS A 150      67.433 -29.460  41.516  1.00  0.370          H  
ATOM   2356 1HB  LYS A 150      68.644 -27.757  39.306  1.00  0.520          H  
ATOM   2357 2HB  LYS A 150      68.217 -27.185  40.910  1.00  0.520          H  
ATOM   2358 1HG  LYS A 150      69.806 -28.804  41.898  1.00  0.520          H  
ATOM   2359 2HG  LYS A 150      70.261 -29.326  40.273  1.00  0.520          H  
ATOM   2360 1HD  LYS A 150      70.993 -27.018  39.741  1.00  0.520          H  
ATOM   2361 2HD  LYS A 150      70.564 -26.507  41.381  1.00  0.520          H  
ATOM   2362 1HE  LYS A 150      72.187 -28.116  42.313  1.00  0.520          H  
ATOM   2363 2HE  LYS A 150      72.609 -28.645  40.675  1.00  0.520          H  
ATOM   2364 1HZ  LYS A 150      74.181 -27.054  41.526  1.00  0.520          H  
ATOM   2365 2HZ  LYS A 150      73.392 -26.416  40.226  1.00  0.520          H  
ATOM   2366 3HZ  LYS A 150      72.999 -25.925  41.750  1.00  0.520          H  
ATOM   2367  N   PRO A 151      65.036 -29.401  40.072  1.00  0.270          N  
ATOM   2368  CA  PRO A 151      63.691 -29.044  39.685  1.00  0.270          C  
ATOM   2369  C   PRO A 151      62.986 -28.224  40.743  1.00  0.270          C  
ATOM   2370  O   PRO A 151      63.426 -28.171  41.891  1.00  0.270          O  
ATOM   2371  CB  PRO A 151      63.016 -30.391  39.574  1.00  0.410          C  
ATOM   2372  CG  PRO A 151      63.702 -31.208  40.609  1.00  0.410          C  
ATOM   2373  CD  PRO A 151      65.134 -30.781  40.561  1.00  0.410          C  
ATOM   2374  HA  PRO A 151      63.724 -28.519  38.733  1.00  0.320          H  
ATOM   2375 1HB  PRO A 151      61.938 -30.288  39.737  1.00  0.490          H  
ATOM   2376 2HB  PRO A 151      63.151 -30.776  38.571  1.00  0.490          H  
ATOM   2377 1HG  PRO A 151      63.251 -30.981  41.546  1.00  0.490          H  
ATOM   2378 2HG  PRO A 151      63.560 -32.263  40.472  1.00  0.490          H  
ATOM   2379 1HD  PRO A 151      65.571 -30.820  41.566  1.00  0.490          H  
ATOM   2380 2HD  PRO A 151      65.633 -31.441  39.852  1.00  0.490          H  
ATOM   2381  N   HIS A 152      61.864 -27.626  40.359  1.00  0.290          N  
ATOM   2382  CA  HIS A 152      60.989 -26.937  41.281  1.00  0.320          C  
ATOM   2383  C   HIS A 152      60.093 -27.937  41.959  1.00  0.300          C  
ATOM   2384  O   HIS A 152      59.725 -27.764  43.117  1.00  0.330          O  
ATOM   2385  CB  HIS A 152      60.109 -25.922  40.562  1.00  0.440          C  
ATOM   2386  CG  HIS A 152      60.852 -24.789  40.039  1.00  0.440          C  
ATOM   2387  ND1 HIS A 152      61.462 -24.804  38.803  1.00  0.440          N  
ATOM   2388  CD2 HIS A 152      61.112 -23.577  40.582  1.00  0.440          C  
ATOM   2389  CE1 HIS A 152      62.090 -23.640  38.626  1.00  0.440          C  
ATOM   2390  NE2 HIS A 152      61.880 -22.885  39.685  1.00  0.440          N  
ATOM   2391  H   HIS A 152      61.552 -27.687  39.393  1.00  0.350          H  
ATOM   2392  HA  HIS A 152      61.574 -26.425  42.043  1.00  0.380          H  
ATOM   2393 1HB  HIS A 152      59.600 -26.412  39.734  1.00  0.520          H  
ATOM   2394 2HB  HIS A 152      59.346 -25.553  41.246  1.00  0.520          H  
ATOM   2395  HD2 HIS A 152      60.778 -23.222  41.559  1.00  0.520          H  
ATOM   2396  HE1 HIS A 152      62.673 -23.350  37.753  1.00  0.520          H  
ATOM   2397  HE2 HIS A 152      62.233 -21.946  39.822  1.00  0.520          H  
ATOM   2398  N   ALA A 153      59.747 -28.996  41.227  1.00  0.260          N  
ATOM   2399  CA  ALA A 153      58.833 -30.016  41.723  1.00  0.250          C  
ATOM   2400  C   ALA A 153      59.180 -31.408  41.210  1.00  0.250          C  
ATOM   2401  O   ALA A 153      59.899 -31.579  40.222  1.00  0.250          O  
ATOM   2402  CB  ALA A 153      57.426 -29.673  41.304  1.00  0.350          C  
ATOM   2403  H   ALA A 153      60.072 -29.034  40.257  1.00  0.310          H  
ATOM   2404  HA  ALA A 153      58.896 -30.037  42.811  1.00  0.300          H  
ATOM   2405 1HB  ALA A 153      56.727 -30.423  41.691  1.00  0.420          H  
ATOM   2406 2HB  ALA A 153      57.153 -28.691  41.677  1.00  0.420          H  
ATOM   2407 3HB  ALA A 153      57.408 -29.666  40.238  1.00  0.420          H  
ATOM   2408  N   VAL A 154      58.655 -32.404  41.898  1.00  0.250          N  
ATOM   2409  CA  VAL A 154      58.837 -33.810  41.565  1.00  0.260          C  
ATOM   2410  C   VAL A 154      57.443 -34.397  41.356  1.00  0.240          C  
ATOM   2411  O   VAL A 154      56.474 -33.747  41.730  1.00  0.270          O  
ATOM   2412  CB  VAL A 154      59.587 -34.489  42.741  1.00  0.360          C  
ATOM   2413  CG1 VAL A 154      59.900 -35.982  42.465  1.00  0.360          C  
ATOM   2414  CG2 VAL A 154      60.821 -33.672  43.035  1.00  0.360          C  
ATOM   2415  H   VAL A 154      58.080 -32.176  42.721  1.00  0.300          H  
ATOM   2416  HA  VAL A 154      59.411 -33.908  40.644  1.00  0.310          H  
ATOM   2417  HB  VAL A 154      58.963 -34.474  43.608  1.00  0.430          H  
ATOM   2418 1HG1 VAL A 154      60.418 -36.398  43.326  1.00  0.430          H  
ATOM   2419 2HG1 VAL A 154      59.002 -36.560  42.308  1.00  0.430          H  
ATOM   2420 3HG1 VAL A 154      60.542 -36.064  41.582  1.00  0.430          H  
ATOM   2421 1HG2 VAL A 154      61.359 -34.098  43.870  1.00  0.430          H  
ATOM   2422 2HG2 VAL A 154      61.444 -33.649  42.163  1.00  0.430          H  
ATOM   2423 3HG2 VAL A 154      60.534 -32.668  43.289  1.00  0.430          H  
ATOM   2424  N   GLY A 155      57.314 -35.549  40.708  1.00  0.240          N  
ATOM   2425  CA  GLY A 155      56.013 -36.194  40.609  1.00  0.250          C  
ATOM   2426  C   GLY A 155      56.092 -37.656  40.157  1.00  0.230          C  
ATOM   2427  O   GLY A 155      57.145 -38.154  39.728  1.00  0.230          O  
ATOM   2428  H   GLY A 155      58.130 -35.986  40.282  1.00  0.290          H  
ATOM   2429 1HA  GLY A 155      55.520 -36.154  41.576  1.00  0.300          H  
ATOM   2430 2HA  GLY A 155      55.379 -35.631  39.926  1.00  0.300          H  
ATOM   2431  N   MET A 156      54.972 -38.347  40.348  1.00  0.240          N  
ATOM   2432  CA  MET A 156      54.872 -39.784  40.074  1.00  0.250          C  
ATOM   2433  C   MET A 156      53.483 -40.239  39.680  1.00  0.250          C  
ATOM   2434  O   MET A 156      52.483 -39.716  40.184  1.00  0.270          O  
ATOM   2435  CB  MET A 156      55.265 -40.608  41.309  1.00  0.350          C  
ATOM   2436  CG  MET A 156      56.687 -40.457  41.820  1.00  0.350          C  
ATOM   2437  SD  MET A 156      57.011 -41.433  43.297  1.00  0.350          S  
ATOM   2438  CE  MET A 156      56.256 -40.419  44.582  1.00  0.350          C  
ATOM   2439  H   MET A 156      54.159 -37.786  40.628  1.00  0.290          H  
ATOM   2440  HA  MET A 156      55.541 -40.020  39.252  1.00  0.300          H  
ATOM   2441 1HB  MET A 156      54.593 -40.385  42.106  1.00  0.420          H  
ATOM   2442 2HB  MET A 156      55.127 -41.648  41.074  1.00  0.420          H  
ATOM   2443 1HG  MET A 156      57.384 -40.757  41.035  1.00  0.420          H  
ATOM   2444 2HG  MET A 156      56.885 -39.423  42.066  1.00  0.420          H  
ATOM   2445 1HE  MET A 156      56.384 -40.874  45.550  1.00  0.420          H  
ATOM   2446 2HE  MET A 156      56.713 -39.429  44.587  1.00  0.420          H  
ATOM   2447 3HE  MET A 156      55.219 -40.337  44.389  1.00  0.420          H  
ATOM   2448  N   SER A 157      53.427 -41.302  38.890  1.00  0.250          N  
ATOM   2449  CA  SER A 157      52.132 -41.881  38.548  1.00  0.260          C  
ATOM   2450  C   SER A 157      52.133 -43.385  38.309  1.00  0.300          C  
ATOM   2451  O   SER A 157      53.188 -44.017  38.168  1.00  0.340          O  
ATOM   2452  CB  SER A 157      51.563 -41.186  37.323  1.00  0.360          C  
ATOM   2453  OG  SER A 157      52.334 -41.434  36.187  1.00  0.360          O  
ATOM   2454  H   SER A 157      54.299 -41.647  38.472  1.00  0.300          H  
ATOM   2455  HA  SER A 157      51.470 -41.693  39.382  1.00  0.310          H  
ATOM   2456 1HB  SER A 157      50.551 -41.530  37.151  1.00  0.430          H  
ATOM   2457 2HB  SER A 157      51.512 -40.115  37.508  1.00  0.430          H  
ATOM   2458  HG  SER A 157      51.928 -40.921  35.490  1.00  0.430          H  
ATOM   2459  N   GLY A 158      50.917 -43.954  38.264  1.00  0.320          N  
ATOM   2460  CA  GLY A 158      50.735 -45.379  37.930  1.00  0.410          C  
ATOM   2461  C   GLY A 158      49.271 -45.851  37.931  1.00  0.340          C  
ATOM   2462  O   GLY A 158      48.359 -45.081  38.244  1.00  0.320          O  
ATOM   2463  H   GLY A 158      50.122 -43.345  38.482  1.00  0.380          H  
ATOM   2464 1HA  GLY A 158      51.168 -45.572  36.947  1.00  0.490          H  
ATOM   2465 2HA  GLY A 158      51.308 -45.986  38.629  1.00  0.490          H  
ATOM   2466  N   LEU A 159      49.068 -47.111  37.517  1.00  0.400          N  
ATOM   2467  CA  LEU A 159      47.770 -47.804  37.411  1.00  0.420          C  
ATOM   2468  C   LEU A 159      47.592 -48.912  38.438  1.00  0.410          C  
ATOM   2469  O   LEU A 159      46.471 -49.220  38.849  1.00  0.550          O  
ATOM   2470  CB  LEU A 159      47.595 -48.403  36.015  1.00  0.580          C  
ATOM   2471  CG  LEU A 159      46.923 -47.531  34.925  1.00  0.580          C  
ATOM   2472  CD1 LEU A 159      47.576 -46.158  34.846  1.00  0.580          C  
ATOM   2473  CD2 LEU A 159      47.064 -48.253  33.620  1.00  0.580          C  
ATOM   2474  H   LEU A 159      49.908 -47.648  37.296  1.00  0.480          H  
ATOM   2475  HA  LEU A 159      46.983 -47.082  37.581  1.00  0.500          H  
ATOM   2476 1HB  LEU A 159      48.587 -48.679  35.646  1.00  0.700          H  
ATOM   2477 2HB  LEU A 159      47.011 -49.315  36.112  1.00  0.700          H  
ATOM   2478  HG  LEU A 159      45.877 -47.407  35.136  1.00  0.700          H  
ATOM   2479 1HD1 LEU A 159      47.106 -45.576  34.052  1.00  0.700          H  
ATOM   2480 2HD1 LEU A 159      47.461 -45.633  35.777  1.00  0.700          H  
ATOM   2481 3HD1 LEU A 159      48.618 -46.280  34.640  1.00  0.700          H  
ATOM   2482 1HD2 LEU A 159      46.594 -47.670  32.828  1.00  0.700          H  
ATOM   2483 2HD2 LEU A 159      48.116 -48.391  33.398  1.00  0.700          H  
ATOM   2484 3HD2 LEU A 159      46.580 -49.226  33.691  1.00  0.700          H  
ATOM   2485  N   LEU A 160      48.688 -49.521  38.859  1.00  0.500          N  
ATOM   2486  CA  LEU A 160      48.575 -50.620  39.815  1.00  0.700          C  
ATOM   2487  C   LEU A 160      48.222 -50.094  41.184  1.00  0.570          C  
ATOM   2488  O   LEU A 160      48.778 -49.099  41.613  1.00  0.650          O  
ATOM   2489  CB  LEU A 160      49.911 -51.315  40.038  1.00  0.900          C  
ATOM   2490  CG  LEU A 160      50.597 -52.011  38.930  1.00  0.900          C  
ATOM   2491  CD1 LEU A 160      51.949 -52.436  39.505  1.00  0.900          C  
ATOM   2492  CD2 LEU A 160      49.766 -53.191  38.469  1.00  0.900          C  
ATOM   2493  H   LEU A 160      49.602 -49.233  38.482  1.00  0.600          H  
ATOM   2494  HA  LEU A 160      47.800 -51.310  39.487  1.00  0.840          H  
ATOM   2495 1HB  LEU A 160      50.600 -50.583  40.415  1.00  1.080          H  
ATOM   2496 2HB  LEU A 160      49.766 -52.053  40.820  1.00  1.080          H  
ATOM   2497  HG  LEU A 160      50.771 -51.338  38.090  1.00  1.080          H  
ATOM   2498 1HD1 LEU A 160      52.553 -52.966  38.812  1.00  1.080          H  
ATOM   2499 2HD1 LEU A 160      52.495 -51.550  39.833  1.00  1.080          H  
ATOM   2500 3HD1 LEU A 160      51.755 -53.064  40.344  1.00  1.080          H  
ATOM   2501 1HD2 LEU A 160      50.262 -53.710  37.709  1.00  1.080          H  
ATOM   2502 2HD2 LEU A 160      49.606 -53.859  39.294  1.00  1.080          H  
ATOM   2503 3HD2 LEU A 160      48.811 -52.847  38.086  1.00  1.080          H  
ATOM   2504  N   VAL A 161      47.452 -50.830  41.975  1.00  0.710          N  
ATOM   2505  CA  VAL A 161      47.226 -50.365  43.344  1.00  0.670          C  
ATOM   2506  C   VAL A 161      48.558 -50.274  44.106  1.00  0.530          C  
ATOM   2507  O   VAL A 161      48.757 -49.375  44.929  1.00  0.510          O  
ATOM   2508  CB  VAL A 161      46.218 -51.284  44.080  1.00  0.950          C  
ATOM   2509  CG1 VAL A 161      46.823 -52.694  44.378  1.00  0.950          C  
ATOM   2510  CG2 VAL A 161      45.774 -50.595  45.383  1.00  0.950          C  
ATOM   2511  H   VAL A 161      46.991 -51.651  41.611  1.00  0.850          H  
ATOM   2512  HA  VAL A 161      46.790 -49.364  43.299  1.00  0.800          H  
ATOM   2513  HB  VAL A 161      45.352 -51.433  43.435  1.00  1.140          H  
ATOM   2514 1HG1 VAL A 161      46.067 -53.308  44.870  1.00  1.140          H  
ATOM   2515 2HG1 VAL A 161      47.118 -53.172  43.448  1.00  1.140          H  
ATOM   2516 3HG1 VAL A 161      47.683 -52.616  45.035  1.00  1.140          H  
ATOM   2517 1HG2 VAL A 161      45.040 -51.217  45.891  1.00  1.140          H  
ATOM   2518 2HG2 VAL A 161      46.631 -50.442  46.040  1.00  1.140          H  
ATOM   2519 3HG2 VAL A 161      45.327 -49.624  45.148  1.00  1.140          H  
ATOM   2520  N   LYS A 162      49.492 -51.175  43.771  1.00  0.500          N  
ATOM   2521  CA  LYS A 162      50.818 -51.255  44.367  1.00  0.410          C  
ATOM   2522  C   LYS A 162      51.643 -50.003  44.083  1.00  0.350          C  
ATOM   2523  O   LYS A 162      52.617 -49.721  44.788  1.00  0.350          O  
ATOM   2524  CB  LYS A 162      51.560 -52.480  43.832  1.00  0.610          C  
ATOM   2525  CG  LYS A 162      50.937 -53.833  44.184  1.00  0.610          C  
ATOM   2526  CD  LYS A 162      51.002 -54.184  45.667  1.00  0.610          C  
ATOM   2527  CE  LYS A 162      50.445 -55.584  45.919  1.00  0.610          C  
ATOM   2528  NZ  LYS A 162      50.458 -55.945  47.373  1.00  0.610          N  
ATOM   2529  H   LYS A 162      49.252 -51.876  43.083  1.00  0.600          H  
ATOM   2530  HA  LYS A 162      50.705 -51.336  45.446  1.00  0.490          H  
ATOM   2531 1HB  LYS A 162      51.602 -52.416  42.747  1.00  0.730          H  
ATOM   2532 2HB  LYS A 162      52.588 -52.474  44.199  1.00  0.730          H  
ATOM   2533 1HG  LYS A 162      49.894 -53.790  43.913  1.00  0.730          H  
ATOM   2534 2HG  LYS A 162      51.421 -54.620  43.595  1.00  0.730          H  
ATOM   2535 1HD  LYS A 162      52.038 -54.142  46.006  1.00  0.730          H  
ATOM   2536 2HD  LYS A 162      50.411 -53.478  46.243  1.00  0.730          H  
ATOM   2537 1HE  LYS A 162      49.419 -55.628  45.552  1.00  0.730          H  
ATOM   2538 2HE  LYS A 162      51.044 -56.309  45.369  1.00  0.730          H  
ATOM   2539 1HZ  LYS A 162      50.080 -56.880  47.494  1.00  0.730          H  
ATOM   2540 2HZ  LYS A 162      51.407 -55.921  47.722  1.00  0.730          H  
ATOM   2541 3HZ  LYS A 162      49.894 -55.288  47.893  1.00  0.730          H  
ATOM   2542  N   SER A 163      51.262 -49.247  43.058  1.00  0.320          N  
ATOM   2543  CA  SER A 163      51.954 -48.039  42.671  1.00  0.290          C  
ATOM   2544  C   SER A 163      51.835 -46.983  43.755  1.00  0.270          C  
ATOM   2545  O   SER A 163      52.668 -46.080  43.836  1.00  0.280          O  
ATOM   2546  CB  SER A 163      51.444 -47.559  41.311  1.00  0.420          C  
ATOM   2547  OG  SER A 163      51.858 -48.492  40.320  1.00  0.420          O  
ATOM   2548  H   SER A 163      50.426 -49.477  42.524  1.00  0.380          H  
ATOM   2549  HA  SER A 163      53.010 -48.287  42.555  1.00  0.350          H  
ATOM   2550 1HB  SER A 163      50.383 -47.477  41.321  1.00  0.500          H  
ATOM   2551 2HB  SER A 163      51.808 -46.570  41.085  1.00  0.500          H  
ATOM   2552  HG  SER A 163      51.553 -48.198  39.432  1.00  0.500          H  
ATOM   2553  N   THR A 164      50.838 -47.121  44.640  1.00  0.300          N  
ATOM   2554  CA  THR A 164      50.668 -46.150  45.706  1.00  0.360          C  
ATOM   2555  C   THR A 164      51.617 -46.484  46.862  1.00  0.320          C  
ATOM   2556  O   THR A 164      51.885 -45.639  47.720  1.00  0.350          O  
ATOM   2557  CB  THR A 164      49.203 -46.100  46.203  1.00  0.480          C  
ATOM   2558  OG1 THR A 164      48.825 -47.374  46.757  1.00  0.480          O  
ATOM   2559  CG2 THR A 164      48.233 -45.726  45.062  1.00  0.480          C  
ATOM   2560  H   THR A 164      50.180 -47.902  44.572  1.00  0.360          H  
ATOM   2561  HA  THR A 164      50.926 -45.163  45.326  1.00  0.430          H  
ATOM   2562  HB  THR A 164      49.126 -45.343  46.984  1.00  0.580          H  
ATOM   2563  HG1 THR A 164      48.774 -48.050  46.046  1.00  0.580          H  
ATOM   2564 1HG2 THR A 164      47.215 -45.685  45.440  1.00  0.580          H  
ATOM   2565 2HG2 THR A 164      48.507 -44.761  44.654  1.00  0.580          H  
ATOM   2566 3HG2 THR A 164      48.290 -46.478  44.278  1.00  0.580          H  
ATOM   2567  N   LEU A 165      52.179 -47.704  46.867  1.00  0.340          N  
ATOM   2568  CA  LEU A 165      53.087 -48.112  47.919  1.00  0.360          C  
ATOM   2569  C   LEU A 165      54.451 -47.621  47.520  1.00  0.350          C  
ATOM   2570  O   LEU A 165      55.244 -47.209  48.370  1.00  0.360          O  
ATOM   2571  CB  LEU A 165      53.105 -49.634  48.065  1.00  0.500          C  
ATOM   2572  CG  LEU A 165      51.780 -50.306  48.473  1.00  0.500          C  
ATOM   2573  CD1 LEU A 165      51.971 -51.802  48.396  1.00  0.500          C  
ATOM   2574  CD2 LEU A 165      51.368 -49.882  49.886  1.00  0.500          C  
ATOM   2575  H   LEU A 165      51.991 -48.366  46.119  1.00  0.410          H  
ATOM   2576  HA  LEU A 165      52.807 -47.637  48.855  1.00  0.430          H  
ATOM   2577 1HB  LEU A 165      53.413 -50.066  47.115  1.00  0.600          H  
ATOM   2578 2HB  LEU A 165      53.855 -49.896  48.810  1.00  0.600          H  
ATOM   2579  HG  LEU A 165      50.994 -50.025  47.766  1.00  0.600          H  
ATOM   2580 1HD1 LEU A 165      51.041 -52.302  48.657  1.00  0.600          H  
ATOM   2581 2HD1 LEU A 165      52.257 -52.068  47.381  1.00  0.600          H  
ATOM   2582 3HD1 LEU A 165      52.756 -52.108  49.085  1.00  0.600          H  
ATOM   2583 1HD2 LEU A 165      50.434 -50.378  50.152  1.00  0.600          H  
ATOM   2584 2HD2 LEU A 165      52.145 -50.167  50.596  1.00  0.600          H  
ATOM   2585 3HD2 LEU A 165      51.218 -48.808  49.924  1.00  0.600          H  
ATOM   2586  N   VAL A 166      54.716 -47.640  46.206  1.00  0.340          N  
ATOM   2587  CA  VAL A 166      55.997 -47.151  45.731  1.00  0.360          C  
ATOM   2588  C   VAL A 166      56.028 -45.673  46.054  1.00  0.330          C  
ATOM   2589  O   VAL A 166      57.060 -45.166  46.486  1.00  0.350          O  
ATOM   2590  CB  VAL A 166      56.228 -47.320  44.226  1.00  0.500          C  
ATOM   2591  CG1 VAL A 166      57.593 -46.616  43.853  1.00  0.500          C  
ATOM   2592  CG2 VAL A 166      56.227 -48.779  43.856  1.00  0.500          C  
ATOM   2593  H   VAL A 166      54.023 -48.057  45.582  1.00  0.410          H  
ATOM   2594  HA  VAL A 166      56.800 -47.654  46.274  1.00  0.430          H  
ATOM   2595  HB  VAL A 166      55.426 -46.823  43.681  1.00  0.600          H  
ATOM   2596 1HG1 VAL A 166      57.802 -46.712  42.819  1.00  0.600          H  
ATOM   2597 2HG1 VAL A 166      57.573 -45.556  44.101  1.00  0.600          H  
ATOM   2598 3HG1 VAL A 166      58.396 -47.098  44.408  1.00  0.600          H  
ATOM   2599 1HG2 VAL A 166      56.381 -48.879  42.785  1.00  0.600          H  
ATOM   2600 2HG2 VAL A 166      57.023 -49.294  44.391  1.00  0.600          H  
ATOM   2601 3HG2 VAL A 166      55.266 -49.224  44.120  1.00  0.600          H  
ATOM   2602  N   MET A 167      54.909 -44.971  45.800  1.00  0.310          N  
ATOM   2603  CA  MET A 167      54.843 -43.556  46.114  1.00  0.330          C  
ATOM   2604  C   MET A 167      55.140 -43.319  47.591  1.00  0.320          C  
ATOM   2605  O   MET A 167      55.928 -42.427  47.904  1.00  0.350          O  
ATOM   2606  CB  MET A 167      53.482 -42.977  45.748  1.00  0.450          C  
ATOM   2607  CG  MET A 167      53.214 -42.900  44.279  1.00  0.450          C  
ATOM   2608  SD  MET A 167      51.573 -42.338  43.910  1.00  0.450          S  
ATOM   2609  CE  MET A 167      51.517 -42.680  42.167  1.00  0.450          C  
ATOM   2610  H   MET A 167      54.105 -45.435  45.366  1.00  0.370          H  
ATOM   2611  HA  MET A 167      55.605 -43.052  45.532  1.00  0.400          H  
ATOM   2612 1HB  MET A 167      52.699 -43.572  46.202  1.00  0.540          H  
ATOM   2613 2HB  MET A 167      53.403 -41.966  46.140  1.00  0.540          H  
ATOM   2614 1HG  MET A 167      53.916 -42.220  43.815  1.00  0.540          H  
ATOM   2615 2HG  MET A 167      53.357 -43.854  43.837  1.00  0.540          H  
ATOM   2616 1HE  MET A 167      50.547 -42.378  41.761  1.00  0.540          H  
ATOM   2617 2HE  MET A 167      52.307 -42.123  41.671  1.00  0.540          H  
ATOM   2618 3HE  MET A 167      51.664 -43.750  41.998  1.00  0.540          H  
ATOM   2619  N   LYS A 168      54.560 -44.123  48.510  1.00  0.310          N  
ATOM   2620  CA  LYS A 168      54.874 -43.919  49.926  1.00  0.330          C  
ATOM   2621  C   LYS A 168      56.366 -44.062  50.176  1.00  0.310          C  
ATOM   2622  O   LYS A 168      56.968 -43.208  50.831  1.00  0.320          O  
ATOM   2623  CB  LYS A 168      54.144 -44.933  50.838  1.00  0.450          C  
ATOM   2624  CG  LYS A 168      52.649 -44.726  50.983  1.00  0.450          C  
ATOM   2625  CD  LYS A 168      51.958 -45.754  51.853  1.00  0.450          C  
ATOM   2626  CE  LYS A 168      50.448 -45.469  51.848  1.00  0.450          C  
ATOM   2627  NZ  LYS A 168      49.660 -46.426  52.678  1.00  0.450          N  
ATOM   2628  H   LYS A 168      53.866 -44.822  48.225  1.00  0.370          H  
ATOM   2629  HA  LYS A 168      54.585 -42.908  50.209  1.00  0.400          H  
ATOM   2630 1HB  LYS A 168      54.298 -45.938  50.447  1.00  0.540          H  
ATOM   2631 2HB  LYS A 168      54.584 -44.901  51.833  1.00  0.540          H  
ATOM   2632 1HG  LYS A 168      52.481 -43.757  51.447  1.00  0.540          H  
ATOM   2633 2HG  LYS A 168      52.185 -44.738  50.010  1.00  0.540          H  
ATOM   2634 1HD  LYS A 168      52.142 -46.757  51.464  1.00  0.540          H  
ATOM   2635 2HD  LYS A 168      52.336 -45.693  52.875  1.00  0.540          H  
ATOM   2636 1HE  LYS A 168      50.281 -44.460  52.219  1.00  0.540          H  
ATOM   2637 2HE  LYS A 168      50.090 -45.526  50.817  1.00  0.540          H  
ATOM   2638 1HZ  LYS A 168      48.652 -46.159  52.607  1.00  0.540          H  
ATOM   2639 2HZ  LYS A 168      49.782 -47.363  52.335  1.00  0.540          H  
ATOM   2640 3HZ  LYS A 168      49.951 -46.378  53.638  1.00  0.540          H  
ATOM   2641  N   GLU A 169      56.983 -45.114  49.629  1.00  0.310          N  
ATOM   2642  CA  GLU A 169      58.411 -45.319  49.849  1.00  0.330          C  
ATOM   2643  C   GLU A 169      59.270 -44.213  49.227  1.00  0.300          C  
ATOM   2644  O   GLU A 169      60.241 -43.772  49.842  1.00  0.290          O  
ATOM   2645  CB  GLU A 169      58.849 -46.685  49.325  1.00  0.450          C  
ATOM   2646  CG  GLU A 169      58.353 -47.884  50.115  1.00  0.450          C  
ATOM   2647  CD  GLU A 169      58.811 -49.200  49.513  1.00  0.450          C  
ATOM   2648  OE1 GLU A 169      59.330 -49.175  48.421  1.00  0.450          O  
ATOM   2649  OE2 GLU A 169      58.653 -50.216  50.148  1.00  0.450          O  
ATOM   2650  H   GLU A 169      56.439 -45.795  49.085  1.00  0.370          H  
ATOM   2651  HA  GLU A 169      58.587 -45.308  50.925  1.00  0.400          H  
ATOM   2652 1HB  GLU A 169      58.467 -46.804  48.318  1.00  0.540          H  
ATOM   2653 2HB  GLU A 169      59.934 -46.736  49.293  1.00  0.540          H  
ATOM   2654 1HG  GLU A 169      58.718 -47.811  51.139  1.00  0.540          H  
ATOM   2655 2HG  GLU A 169      57.263 -47.858  50.141  1.00  0.540          H  
ATOM   2656  N   ASN A 170      58.920 -43.738  48.030  1.00  0.310          N  
ATOM   2657  CA  ASN A 170      59.701 -42.682  47.399  1.00  0.320          C  
ATOM   2658  C   ASN A 170      59.654 -41.441  48.258  1.00  0.300          C  
ATOM   2659  O   ASN A 170      60.678 -40.791  48.485  1.00  0.320          O  
ATOM   2660  CB  ASN A 170      59.178 -42.344  46.021  1.00  0.440          C  
ATOM   2661  CG  ASN A 170      60.071 -41.364  45.227  1.00  0.440          C  
ATOM   2662  OD1 ASN A 170      61.123 -41.725  44.709  1.00  0.440          O  
ATOM   2663  ND2 ASN A 170      59.660 -40.126  45.153  1.00  0.440          N  
ATOM   2664  H   ASN A 170      58.131 -44.157  47.536  1.00  0.370          H  
ATOM   2665  HA  ASN A 170      60.733 -42.994  47.345  1.00  0.380          H  
ATOM   2666 1HB  ASN A 170      59.031 -43.251  45.446  1.00  0.530          H  
ATOM   2667 2HB  ASN A 170      58.214 -41.906  46.150  1.00  0.530          H  
ATOM   2668 1HD2 ASN A 170      60.204 -39.448  44.657  1.00  0.530          H  
ATOM   2669 2HD2 ASN A 170      58.800 -39.854  45.584  1.00  0.530          H  
ATOM   2670  N   LEU A 171      58.453 -41.102  48.723  1.00  0.300          N  
ATOM   2671  CA  LEU A 171      58.254 -39.936  49.548  1.00  0.320          C  
ATOM   2672  C   LEU A 171      59.001 -40.051  50.863  1.00  0.320          C  
ATOM   2673  O   LEU A 171      59.571 -39.062  51.337  1.00  0.350          O  
ATOM   2674  CB  LEU A 171      56.764 -39.764  49.794  1.00  0.440          C  
ATOM   2675  CG  LEU A 171      55.900 -39.343  48.600  1.00  0.440          C  
ATOM   2676  CD1 LEU A 171      54.495 -39.446  49.014  1.00  0.440          C  
ATOM   2677  CD2 LEU A 171      56.207 -37.939  48.163  1.00  0.440          C  
ATOM   2678  H   LEU A 171      57.637 -41.677  48.483  1.00  0.360          H  
ATOM   2679  HA  LEU A 171      58.647 -39.073  49.021  1.00  0.380          H  
ATOM   2680 1HB  LEU A 171      56.384 -40.733  50.124  1.00  0.530          H  
ATOM   2681 2HB  LEU A 171      56.607 -39.095  50.572  1.00  0.530          H  
ATOM   2682  HG  LEU A 171      56.068 -40.012  47.773  1.00  0.530          H  
ATOM   2683 1HD1 LEU A 171      53.849 -39.175  48.182  1.00  0.530          H  
ATOM   2684 2HD1 LEU A 171      54.305 -40.465  49.317  1.00  0.530          H  
ATOM   2685 3HD1 LEU A 171      54.311 -38.784  49.855  1.00  0.530          H  
ATOM   2686 1HD2 LEU A 171      55.557 -37.686  47.337  1.00  0.530          H  
ATOM   2687 2HD2 LEU A 171      56.031 -37.259  48.972  1.00  0.530          H  
ATOM   2688 3HD2 LEU A 171      57.236 -37.862  47.846  1.00  0.530          H  
ATOM   2689  N   GLU A 172      59.016 -41.251  51.459  1.00  0.300          N  
ATOM   2690  CA  GLU A 172      59.730 -41.429  52.705  1.00  0.340          C  
ATOM   2691  C   GLU A 172      61.212 -41.174  52.476  1.00  0.360          C  
ATOM   2692  O   GLU A 172      61.853 -40.481  53.271  1.00  0.410          O  
ATOM   2693  CB  GLU A 172      59.502 -42.821  53.296  1.00  0.460          C  
ATOM   2694  CG  GLU A 172      60.045 -42.928  54.683  1.00  0.460          C  
ATOM   2695  CD  GLU A 172      59.698 -44.177  55.430  1.00  0.460          C  
ATOM   2696  OE1 GLU A 172      59.333 -45.146  54.819  1.00  0.460          O  
ATOM   2697  OE2 GLU A 172      59.757 -44.135  56.649  1.00  0.460          O  
ATOM   2698  H   GLU A 172      58.472 -42.026  51.068  1.00  0.360          H  
ATOM   2699  HA  GLU A 172      59.372 -40.692  53.423  1.00  0.410          H  
ATOM   2700 1HB  GLU A 172      58.444 -43.056  53.308  1.00  0.550          H  
ATOM   2701 2HB  GLU A 172      59.997 -43.565  52.670  1.00  0.550          H  
ATOM   2702 1HG  GLU A 172      61.131 -42.804  54.670  1.00  0.550          H  
ATOM   2703 2HG  GLU A 172      59.625 -42.102  55.197  1.00  0.550          H  
ATOM   2704  N   TYR A 173      61.765 -41.688  51.365  1.00  0.340          N  
ATOM   2705  CA  TYR A 173      63.168 -41.427  51.092  1.00  0.370          C  
ATOM   2706  C   TYR A 173      63.409 -39.924  50.934  1.00  0.380          C  
ATOM   2707  O   TYR A 173      64.331 -39.390  51.552  1.00  0.430          O  
ATOM   2708  CB  TYR A 173      63.657 -42.069  49.801  1.00  0.510          C  
ATOM   2709  CG  TYR A 173      63.931 -43.587  49.691  1.00  0.510          C  
ATOM   2710  CD1 TYR A 173      63.108 -44.564  50.237  1.00  0.510          C  
ATOM   2711  CD2 TYR A 173      65.035 -43.980  48.941  1.00  0.510          C  
ATOM   2712  CE1 TYR A 173      63.391 -45.907  49.998  1.00  0.510          C  
ATOM   2713  CE2 TYR A 173      65.302 -45.288  48.711  1.00  0.510          C  
ATOM   2714  CZ  TYR A 173      64.501 -46.253  49.216  1.00  0.510          C  
ATOM   2715  OH  TYR A 173      64.786 -47.572  48.932  1.00  0.510          O  
ATOM   2716  H   TYR A 173      61.210 -42.293  50.749  1.00  0.410          H  
ATOM   2717  HA  TYR A 173      63.761 -41.787  51.931  1.00  0.440          H  
ATOM   2718 1HB  TYR A 173      62.926 -41.832  49.033  1.00  0.610          H  
ATOM   2719 2HB  TYR A 173      64.573 -41.560  49.522  1.00  0.610          H  
ATOM   2720  HD1 TYR A 173      62.248 -44.302  50.829  1.00  0.610          H  
ATOM   2721  HD2 TYR A 173      65.691 -43.241  48.514  1.00  0.610          H  
ATOM   2722  HE1 TYR A 173      62.741 -46.681  50.407  1.00  0.610          H  
ATOM   2723  HE2 TYR A 173      66.160 -45.568  48.109  1.00  0.610          H  
ATOM   2724  HH  TYR A 173      65.458 -47.620  48.194  1.00  0.610          H  
ATOM   2725  N   MET A 174      62.525 -39.215  50.198  1.00  0.360          N  
ATOM   2726  CA  MET A 174      62.713 -37.775  49.988  1.00  0.380          C  
ATOM   2727  C   MET A 174      62.788 -37.062  51.330  1.00  0.420          C  
ATOM   2728  O   MET A 174      63.622 -36.173  51.533  1.00  0.470          O  
ATOM   2729  CB  MET A 174      61.554 -37.152  49.187  1.00  0.520          C  
ATOM   2730  CG  MET A 174      61.442 -37.533  47.731  1.00  0.520          C  
ATOM   2731  SD  MET A 174      60.008 -36.800  46.908  1.00  0.520          S  
ATOM   2732  CE  MET A 174      60.512 -35.074  46.691  1.00  0.520          C  
ATOM   2733  H   MET A 174      61.765 -39.711  49.721  1.00  0.430          H  
ATOM   2734  HA  MET A 174      63.650 -37.613  49.457  1.00  0.460          H  
ATOM   2735 1HB  MET A 174      60.617 -37.446  49.651  1.00  0.630          H  
ATOM   2736 2HB  MET A 174      61.605 -36.094  49.247  1.00  0.630          H  
ATOM   2737 1HG  MET A 174      62.332 -37.223  47.213  1.00  0.630          H  
ATOM   2738 2HG  MET A 174      61.352 -38.602  47.655  1.00  0.630          H  
ATOM   2739 1HE  MET A 174      59.725 -34.505  46.221  1.00  0.630          H  
ATOM   2740 2HE  MET A 174      60.735 -34.626  47.653  1.00  0.630          H  
ATOM   2741 3HE  MET A 174      61.380 -35.036  46.062  1.00  0.630          H  
ATOM   2742  N   ARG A 175      61.913 -37.445  52.260  1.00  0.420          N  
ATOM   2743  CA  ARG A 175      61.925 -36.845  53.583  1.00  0.470          C  
ATOM   2744  C   ARG A 175      63.266 -37.067  54.276  1.00  0.480          C  
ATOM   2745  O   ARG A 175      63.916 -36.123  54.737  1.00  0.510          O  
ATOM   2746  CB  ARG A 175      60.848 -37.452  54.465  1.00  0.640          C  
ATOM   2747  CG  ARG A 175      60.737 -36.867  55.858  1.00  0.640          C  
ATOM   2748  CD  ARG A 175      59.867 -37.697  56.678  1.00  0.640          C  
ATOM   2749  NE  ARG A 175      60.473 -38.997  56.975  1.00  0.640          N  
ATOM   2750  CZ  ARG A 175      59.820 -40.155  57.161  1.00  0.640          C  
ATOM   2751  NH1 ARG A 175      58.486 -40.261  57.026  1.00  0.640          N  
ATOM   2752  NH2 ARG A 175      60.573 -41.210  57.469  1.00  0.640          N  
ATOM   2753  H   ARG A 175      61.201 -38.144  52.015  1.00  0.500          H  
ATOM   2754  HA  ARG A 175      61.749 -35.775  53.481  1.00  0.560          H  
ATOM   2755 1HB  ARG A 175      59.880 -37.369  53.998  1.00  0.770          H  
ATOM   2756 2HB  ARG A 175      61.045 -38.512  54.577  1.00  0.770          H  
ATOM   2757 1HG  ARG A 175      61.713 -36.831  56.340  1.00  0.770          H  
ATOM   2758 2HG  ARG A 175      60.314 -35.863  55.804  1.00  0.770          H  
ATOM   2759 1HD  ARG A 175      59.655 -37.191  57.619  1.00  0.770          H  
ATOM   2760 2HD  ARG A 175      58.956 -37.858  56.139  1.00  0.770          H  
ATOM   2761  HE  ARG A 175      61.508 -39.059  57.078  1.00  0.770          H  
ATOM   2762 1HH1 ARG A 175      57.903 -39.452  56.728  1.00  0.770          H  
ATOM   2763 2HH1 ARG A 175      58.043 -41.160  57.165  1.00  0.770          H  
ATOM   2764 1HH2 ARG A 175      61.605 -41.073  57.520  1.00  0.770          H  
ATOM   2765 2HH2 ARG A 175      60.173 -42.155  57.586  1.00  0.770          H  
ATOM   2766  N   ASP A 176      63.681 -38.332  54.360  1.00  0.470          N  
ATOM   2767  CA  ASP A 176      64.907 -38.703  55.060  1.00  0.510          C  
ATOM   2768  C   ASP A 176      66.155 -38.090  54.427  1.00  0.540          C  
ATOM   2769  O   ASP A 176      67.119 -37.761  55.123  1.00  0.590          O  
ATOM   2770  CB  ASP A 176      65.045 -40.218  55.143  1.00  0.700          C  
ATOM   2771  CG  ASP A 176      64.039 -40.890  56.138  1.00  0.700          C  
ATOM   2772  OD1 ASP A 176      63.390 -40.218  56.942  1.00  0.700          O  
ATOM   2773  OD2 ASP A 176      63.959 -42.088  56.094  1.00  0.700          O  
ATOM   2774  H   ASP A 176      63.107 -39.069  53.932  1.00  0.560          H  
ATOM   2775  HA  ASP A 176      64.834 -38.326  56.079  1.00  0.610          H  
ATOM   2776 1HB  ASP A 176      64.876 -40.639  54.145  1.00  0.840          H  
ATOM   2777 2HB  ASP A 176      66.060 -40.474  55.438  1.00  0.840          H  
ATOM   2778  N   ARG A 177      66.124 -37.886  53.109  1.00  0.500          N  
ATOM   2779  CA  ARG A 177      67.242 -37.308  52.377  1.00  0.540          C  
ATOM   2780  C   ARG A 177      67.266 -35.776  52.428  1.00  0.530          C  
ATOM   2781  O   ARG A 177      68.164 -35.164  51.845  1.00  0.560          O  
ATOM   2782  CB  ARG A 177      67.223 -37.741  50.913  1.00  0.740          C  
ATOM   2783  CG  ARG A 177      67.480 -39.216  50.654  1.00  0.740          C  
ATOM   2784  CD  ARG A 177      67.360 -39.592  49.200  1.00  0.740          C  
ATOM   2785  NE  ARG A 177      68.457 -39.058  48.343  1.00  0.740          N  
ATOM   2786  CZ  ARG A 177      69.676 -39.649  48.196  1.00  0.740          C  
ATOM   2787  NH1 ARG A 177      69.952 -40.766  48.853  1.00  0.740          N  
ATOM   2788  NH2 ARG A 177      70.613 -39.126  47.398  1.00  0.740          N  
ATOM   2789  H   ARG A 177      65.316 -38.226  52.579  1.00  0.600          H  
ATOM   2790  HA  ARG A 177      68.162 -37.678  52.827  1.00  0.650          H  
ATOM   2791 1HB  ARG A 177      66.246 -37.500  50.487  1.00  0.890          H  
ATOM   2792 2HB  ARG A 177      67.973 -37.182  50.368  1.00  0.890          H  
ATOM   2793 1HG  ARG A 177      68.487 -39.452  50.988  1.00  0.890          H  
ATOM   2794 2HG  ARG A 177      66.771 -39.815  51.220  1.00  0.890          H  
ATOM   2795 1HD  ARG A 177      67.335 -40.673  49.107  1.00  0.890          H  
ATOM   2796 2HD  ARG A 177      66.420 -39.183  48.828  1.00  0.890          H  
ATOM   2797  HE  ARG A 177      68.267 -38.216  47.782  1.00  0.890          H  
ATOM   2798 1HH1 ARG A 177      69.268 -41.184  49.462  1.00  0.890          H  
ATOM   2799 2HH1 ARG A 177      70.857 -41.205  48.745  1.00  0.890          H  
ATOM   2800 1HH2 ARG A 177      70.465 -38.243  46.870  1.00  0.890          H  
ATOM   2801 2HH2 ARG A 177      71.505 -39.580  47.309  1.00  0.890          H  
ATOM   2802  N   GLY A 178      66.299 -35.149  53.110  1.00  0.510          N  
ATOM   2803  CA  GLY A 178      66.260 -33.698  53.221  1.00  0.530          C  
ATOM   2804  C   GLY A 178      65.699 -32.953  52.011  1.00  0.510          C  
ATOM   2805  O   GLY A 178      66.082 -31.807  51.764  1.00  0.540          O  
ATOM   2806  H   GLY A 178      65.568 -35.684  53.590  1.00  0.610          H  
ATOM   2807 1HA  GLY A 178      65.660 -33.445  54.095  1.00  0.640          H  
ATOM   2808 2HA  GLY A 178      67.265 -33.338  53.427  1.00  0.640          H  
ATOM   2809  N   TYR A 179      64.842 -33.586  51.216  1.00  0.460          N  
ATOM   2810  CA  TYR A 179      64.294 -32.889  50.066  1.00  0.450          C  
ATOM   2811  C   TYR A 179      63.202 -31.945  50.565  1.00  0.490          C  
ATOM   2812  O   TYR A 179      62.465 -32.259  51.501  1.00  0.720          O  
ATOM   2813  CB  TYR A 179      63.728 -33.867  49.031  1.00  0.630          C  
ATOM   2814  CG  TYR A 179      64.755 -34.740  48.227  1.00  0.630          C  
ATOM   2815  CD1 TYR A 179      66.028 -35.049  48.711  1.00  0.630          C  
ATOM   2816  CD2 TYR A 179      64.388 -35.242  46.987  1.00  0.630          C  
ATOM   2817  CE1 TYR A 179      66.870 -35.832  47.974  1.00  0.630          C  
ATOM   2818  CE2 TYR A 179      65.252 -36.033  46.259  1.00  0.630          C  
ATOM   2819  CZ  TYR A 179      66.486 -36.329  46.760  1.00  0.630          C  
ATOM   2820  OH  TYR A 179      67.380 -37.112  46.071  1.00  0.630          O  
ATOM   2821  H   TYR A 179      64.532 -34.541  51.417  1.00  0.550          H  
ATOM   2822  HA  TYR A 179      65.076 -32.289  49.602  1.00  0.540          H  
ATOM   2823 1HB  TYR A 179      63.072 -34.531  49.551  1.00  0.760          H  
ATOM   2824 2HB  TYR A 179      63.117 -33.322  48.317  1.00  0.760          H  
ATOM   2825  HD1 TYR A 179      66.390 -34.692  49.658  1.00  0.760          H  
ATOM   2826  HD2 TYR A 179      63.424 -35.017  46.590  1.00  0.760          H  
ATOM   2827  HE1 TYR A 179      67.863 -36.061  48.359  1.00  0.760          H  
ATOM   2828  HE2 TYR A 179      64.949 -36.424  45.296  1.00  0.760          H  
ATOM   2829  HH  TYR A 179      67.114 -37.207  45.129  1.00  0.760          H  
ATOM   2830  N   THR A 180      63.081 -30.789  49.928  1.00  0.390          N  
ATOM   2831  CA  THR A 180      62.062 -29.801  50.272  1.00  0.440          C  
ATOM   2832  C   THR A 180      61.227 -29.451  49.053  1.00  0.420          C  
ATOM   2833  O   THR A 180      60.894 -28.283  48.838  1.00  0.480          O  
ATOM   2834  CB  THR A 180      62.682 -28.505  50.810  1.00  0.600          C  
ATOM   2835  OG1 THR A 180      63.557 -27.962  49.818  1.00  0.600          O  
ATOM   2836  CG2 THR A 180      63.478 -28.808  52.077  1.00  0.600          C  
ATOM   2837  H   THR A 180      63.732 -30.563  49.189  1.00  0.470          H  
ATOM   2838  HA  THR A 180      61.399 -30.223  51.027  1.00  0.530          H  
ATOM   2839  HB  THR A 180      61.898 -27.784  51.037  1.00  0.720          H  
ATOM   2840  HG1 THR A 180      63.006 -27.611  49.094  1.00  0.720          H  
ATOM   2841 1HG2 THR A 180      63.921 -27.890  52.453  1.00  0.720          H  
ATOM   2842 2HG2 THR A 180      62.812 -29.229  52.830  1.00  0.720          H  
ATOM   2843 3HG2 THR A 180      64.268 -29.524  51.856  1.00  0.720          H  
ATOM   2844  N   LEU A 181      60.946 -30.440  48.218  1.00  0.370          N  
ATOM   2845  CA  LEU A 181      60.219 -30.169  46.990  1.00  0.370          C  
ATOM   2846  C   LEU A 181      58.783 -30.691  47.042  1.00  0.380          C  
ATOM   2847  O   LEU A 181      58.508 -31.656  47.741  1.00  0.410          O  
ATOM   2848  CB  LEU A 181      60.917 -30.860  45.815  1.00  0.520          C  
ATOM   2849  CG  LEU A 181      62.283 -30.314  45.440  1.00  0.520          C  
ATOM   2850  CD1 LEU A 181      63.396 -31.122  46.153  1.00  0.520          C  
ATOM   2851  CD2 LEU A 181      62.434 -30.368  43.980  1.00  0.520          C  
ATOM   2852  H   LEU A 181      61.257 -31.374  48.457  1.00  0.440          H  
ATOM   2853  HA  LEU A 181      60.237 -29.095  46.843  1.00  0.440          H  
ATOM   2854 1HB  LEU A 181      61.036 -31.916  46.058  1.00  0.620          H  
ATOM   2855 2HB  LEU A 181      60.274 -30.790  44.937  1.00  0.620          H  
ATOM   2856  HG  LEU A 181      62.358 -29.275  45.768  1.00  0.620          H  
ATOM   2857 1HD1 LEU A 181      64.368 -30.711  45.874  1.00  0.620          H  
ATOM   2858 2HD1 LEU A 181      63.290 -31.065  47.210  1.00  0.620          H  
ATOM   2859 3HD1 LEU A 181      63.343 -32.163  45.844  1.00  0.620          H  
ATOM   2860 1HD2 LEU A 181      63.407 -29.959  43.708  1.00  0.620          H  
ATOM   2861 2HD2 LEU A 181      62.371 -31.384  43.651  1.00  0.620          H  
ATOM   2862 3HD2 LEU A 181      61.654 -29.781  43.503  1.00  0.620          H  
ATOM   2863  N   PRO A 182      57.822 -30.025  46.401  1.00  0.400          N  
ATOM   2864  CA  PRO A 182      56.456 -30.476  46.264  1.00  0.420          C  
ATOM   2865  C   PRO A 182      56.401 -31.675  45.338  1.00  0.370          C  
ATOM   2866  O   PRO A 182      57.120 -31.683  44.331  1.00  0.340          O  
ATOM   2867  CB  PRO A 182      55.781 -29.244  45.665  1.00  0.630          C  
ATOM   2868  CG  PRO A 182      56.887 -28.512  44.952  1.00  0.630          C  
ATOM   2869  CD  PRO A 182      58.106 -28.739  45.774  1.00  0.630          C  
ATOM   2870  HA  PRO A 182      56.053 -30.728  47.249  1.00  0.500          H  
ATOM   2871 1HB  PRO A 182      54.962 -29.556  45.000  1.00  0.760          H  
ATOM   2872 2HB  PRO A 182      55.339 -28.630  46.462  1.00  0.760          H  
ATOM   2873 1HG  PRO A 182      56.999 -28.917  43.960  1.00  0.760          H  
ATOM   2874 2HG  PRO A 182      56.665 -27.447  44.828  1.00  0.760          H  
ATOM   2875 1HD  PRO A 182      58.955 -28.807  45.102  1.00  0.760          H  
ATOM   2876 2HD  PRO A 182      58.227 -27.948  46.533  1.00  0.760          H  
ATOM   2877  N   VAL A 183      55.498 -32.619  45.604  1.00  0.370          N  
ATOM   2878  CA  VAL A 183      55.344 -33.763  44.724  1.00  0.340          C  
ATOM   2879  C   VAL A 183      53.953 -33.850  44.083  1.00  0.350          C  
ATOM   2880  O   VAL A 183      52.952 -33.926  44.793  1.00  0.430          O  
ATOM   2881  CB  VAL A 183      55.625 -35.054  45.497  1.00  0.490          C  
ATOM   2882  CG1 VAL A 183      55.499 -36.246  44.574  1.00  0.490          C  
ATOM   2883  CG2 VAL A 183      56.971 -34.968  46.090  1.00  0.490          C  
ATOM   2884  H   VAL A 183      54.978 -32.585  46.483  1.00  0.440          H  
ATOM   2885  HA  VAL A 183      56.089 -33.678  43.953  1.00  0.410          H  
ATOM   2886  HB  VAL A 183      54.886 -35.170  46.287  1.00  0.590          H  
ATOM   2887 1HG1 VAL A 183      55.691 -37.156  45.119  1.00  0.590          H  
ATOM   2888 2HG1 VAL A 183      54.505 -36.282  44.156  1.00  0.590          H  
ATOM   2889 3HG1 VAL A 183      56.227 -36.151  43.773  1.00  0.590          H  
ATOM   2890 1HG2 VAL A 183      57.185 -35.855  46.637  1.00  0.590          H  
ATOM   2891 2HG2 VAL A 183      57.676 -34.854  45.305  1.00  0.590          H  
ATOM   2892 3HG2 VAL A 183      57.035 -34.116  46.763  1.00  0.590          H  
ATOM   2893  N   ILE A 184      53.895 -33.882  42.754  1.00  0.320          N  
ATOM   2894  CA  ILE A 184      52.623 -34.001  42.040  1.00  0.340          C  
ATOM   2895  C   ILE A 184      52.357 -35.452  41.684  1.00  0.300          C  
ATOM   2896  O   ILE A 184      53.103 -36.059  40.911  1.00  0.290          O  
ATOM   2897  CB  ILE A 184      52.600 -33.167  40.738  1.00  0.470          C  
ATOM   2898  CG1 ILE A 184      52.789 -31.660  41.070  1.00  0.470          C  
ATOM   2899  CG2 ILE A 184      51.282 -33.441  39.962  1.00  0.470          C  
ATOM   2900  CD1 ILE A 184      52.993 -30.768  39.845  1.00  0.470          C  
ATOM   2901  H   ILE A 184      54.781 -33.825  42.253  1.00  0.380          H  
ATOM   2902  HA  ILE A 184      51.819 -33.661  42.689  1.00  0.410          H  
ATOM   2903  HB  ILE A 184      53.448 -33.459  40.115  1.00  0.560          H  
ATOM   2904 1HG1 ILE A 184      51.925 -31.309  41.616  1.00  0.560          H  
ATOM   2905 2HG1 ILE A 184      53.668 -31.551  41.710  1.00  0.560          H  
ATOM   2906 1HG2 ILE A 184      51.266 -32.880  39.042  1.00  0.560          H  
ATOM   2907 2HG2 ILE A 184      51.192 -34.498  39.716  1.00  0.560          H  
ATOM   2908 3HG2 ILE A 184      50.438 -33.153  40.577  1.00  0.560          H  
ATOM   2909 1HD1 ILE A 184      53.127 -29.745  40.161  1.00  0.560          H  
ATOM   2910 2HD1 ILE A 184      53.878 -31.094  39.305  1.00  0.560          H  
ATOM   2911 3HD1 ILE A 184      52.134 -30.811  39.182  1.00  0.560          H  
ATOM   2912  N   LEU A 185      51.282 -36.002  42.224  1.00  0.320          N  
ATOM   2913  CA  LEU A 185      50.968 -37.390  41.985  1.00  0.330          C  
ATOM   2914  C   LEU A 185      49.699 -37.622  41.160  1.00  0.310          C  
ATOM   2915  O   LEU A 185      48.726 -36.862  41.241  1.00  0.350          O  
ATOM   2916  CB  LEU A 185      50.816 -38.082  43.313  1.00  0.460          C  
ATOM   2917  CG  LEU A 185      51.944 -37.997  44.282  1.00  0.460          C  
ATOM   2918  CD1 LEU A 185      51.522 -38.666  45.490  1.00  0.460          C  
ATOM   2919  CD2 LEU A 185      53.145 -38.666  43.757  1.00  0.460          C  
ATOM   2920  H   LEU A 185      50.690 -35.464  42.865  1.00  0.380          H  
ATOM   2921  HA  LEU A 185      51.788 -37.833  41.440  1.00  0.400          H  
ATOM   2922 1HB  LEU A 185      49.921 -37.701  43.798  1.00  0.550          H  
ATOM   2923 2HB  LEU A 185      50.713 -39.119  43.099  1.00  0.550          H  
ATOM   2924  HG  LEU A 185      52.162 -36.954  44.513  1.00  0.550          H  
ATOM   2925 1HD1 LEU A 185      52.319 -38.632  46.227  1.00  0.550          H  
ATOM   2926 2HD1 LEU A 185      50.631 -38.187  45.885  1.00  0.550          H  
ATOM   2927 3HD1 LEU A 185      51.303 -39.686  45.227  1.00  0.550          H  
ATOM   2928 1HD2 LEU A 185      53.903 -38.604  44.510  1.00  0.550          H  
ATOM   2929 2HD2 LEU A 185      52.916 -39.702  43.547  1.00  0.550          H  
ATOM   2930 3HD2 LEU A 185      53.493 -38.183  42.851  1.00  0.550          H  
ATOM   2931  N   GLY A 186      49.679 -38.737  40.425  1.00  0.300          N  
ATOM   2932  CA  GLY A 186      48.482 -39.099  39.653  1.00  0.320          C  
ATOM   2933  C   GLY A 186      48.487 -40.522  39.073  1.00  0.310          C  
ATOM   2934  O   GLY A 186      49.165 -41.427  39.569  1.00  0.330          O  
ATOM   2935  H   GLY A 186      50.545 -39.283  40.373  1.00  0.360          H  
ATOM   2936 1HA  GLY A 186      47.600 -38.972  40.281  1.00  0.380          H  
ATOM   2937 2HA  GLY A 186      48.366 -38.385  38.839  1.00  0.380          H  
ATOM   2938  N   GLY A 187      47.675 -40.726  38.041  1.00  0.320          N  
ATOM   2939  CA  GLY A 187      47.503 -42.044  37.435  1.00  0.320          C  
ATOM   2940  C   GLY A 187      46.262 -42.708  38.010  1.00  0.310          C  
ATOM   2941  O   GLY A 187      45.770 -42.314  39.064  1.00  0.350          O  
ATOM   2942  H   GLY A 187      47.147 -39.943  37.674  1.00  0.380          H  
ATOM   2943 1HA  GLY A 187      47.404 -41.944  36.354  1.00  0.380          H  
ATOM   2944 2HA  GLY A 187      48.374 -42.661  37.625  1.00  0.380          H  
ATOM   2945  N   ALA A 188      45.753 -43.730  37.329  1.00  0.320          N  
ATOM   2946  CA  ALA A 188      44.526 -44.415  37.739  1.00  0.360          C  
ATOM   2947  C   ALA A 188      44.598 -45.011  39.143  1.00  0.400          C  
ATOM   2948  O   ALA A 188      43.580 -45.111  39.828  1.00  0.460          O  
ATOM   2949  CB  ALA A 188      44.203 -45.527  36.768  1.00  0.490          C  
ATOM   2950  H   ALA A 188      46.227 -44.022  36.487  1.00  0.380          H  
ATOM   2951  HA  ALA A 188      43.720 -43.682  37.728  1.00  0.430          H  
ATOM   2952 1HB  ALA A 188      43.269 -46.004  37.061  1.00  0.590          H  
ATOM   2953 2HB  ALA A 188      44.109 -45.126  35.760  1.00  0.590          H  
ATOM   2954 3HB  ALA A 188      44.991 -46.246  36.801  1.00  0.590          H  
ATOM   2955  N   ALA A 189      45.791 -45.446  39.552  1.00  0.430          N  
ATOM   2956  CA  ALA A 189      46.035 -46.064  40.847  1.00  0.550          C  
ATOM   2957  C   ALA A 189      45.737 -45.165  42.019  1.00  0.510          C  
ATOM   2958  O   ALA A 189      45.488 -45.637  43.129  1.00  0.570          O  
ATOM   2959  CB  ALA A 189      47.494 -46.434  40.996  1.00  0.720          C  
ATOM   2960  H   ALA A 189      46.611 -45.346  38.949  1.00  0.520          H  
ATOM   2961  HA  ALA A 189      45.413 -46.957  40.912  1.00  0.660          H  
ATOM   2962 1HB  ALA A 189      47.640 -46.909  41.961  1.00  0.870          H  
ATOM   2963 2HB  ALA A 189      47.795 -47.085  40.245  1.00  0.870          H  
ATOM   2964 3HB  ALA A 189      48.098 -45.529  40.943  1.00  0.870          H  
ATOM   2965  N   LEU A 190      45.898 -43.873  41.814  1.00  0.500          N  
ATOM   2966  CA  LEU A 190      45.837 -42.947  42.904  1.00  0.620          C  
ATOM   2967  C   LEU A 190      44.564 -42.125  42.977  1.00  0.580          C  
ATOM   2968  O   LEU A 190      44.107 -41.565  41.976  1.00  0.680          O  
ATOM   2969  CB  LEU A 190      47.025 -42.010  42.746  1.00  0.820          C  
ATOM   2970  CG  LEU A 190      47.308 -41.068  43.858  1.00  0.820          C  
ATOM   2971  CD1 LEU A 190      47.832 -41.820  45.023  1.00  0.820          C  
ATOM   2972  CD2 LEU A 190      48.259 -40.109  43.405  1.00  0.820          C  
ATOM   2973  H   LEU A 190      46.018 -43.515  40.858  1.00  0.600          H  
ATOM   2974  HA  LEU A 190      45.916 -43.524  43.823  1.00  0.740          H  
ATOM   2975 1HB  LEU A 190      47.917 -42.614  42.587  1.00  0.980          H  
ATOM   2976 2HB  LEU A 190      46.863 -41.423  41.839  1.00  0.980          H  
ATOM   2977  HG  LEU A 190      46.399 -40.565  44.168  1.00  0.980          H  
ATOM   2978 1HD1 LEU A 190      48.024 -41.129  45.822  1.00  0.980          H  
ATOM   2979 2HD1 LEU A 190      47.130 -42.537  45.336  1.00  0.980          H  
ATOM   2980 3HD1 LEU A 190      48.747 -42.326  44.750  1.00  0.980          H  
ATOM   2981 1HD2 LEU A 190      48.477 -39.431  44.212  1.00  0.980          H  
ATOM   2982 2HD2 LEU A 190      49.151 -40.638  43.101  1.00  0.980          H  
ATOM   2983 3HD2 LEU A 190      47.859 -39.565  42.565  1.00  0.980          H  
ATOM   2984  N   THR A 191      44.061 -41.978  44.193  1.00  0.590          N  
ATOM   2985  CA  THR A 191      42.906 -41.158  44.502  1.00  0.670          C  
ATOM   2986  C   THR A 191      43.277 -40.212  45.635  1.00  0.680          C  
ATOM   2987  O   THR A 191      44.314 -40.378  46.290  1.00  0.670          O  
ATOM   2988  CB  THR A 191      41.704 -42.015  44.937  1.00  0.910          C  
ATOM   2989  OG1 THR A 191      41.987 -42.603  46.206  1.00  0.910          O  
ATOM   2990  CG2 THR A 191      41.471 -43.126  43.926  1.00  0.910          C  
ATOM   2991  H   THR A 191      44.473 -42.502  44.948  1.00  0.710          H  
ATOM   2992  HA  THR A 191      42.629 -40.570  43.628  1.00  0.800          H  
ATOM   2993  HB  THR A 191      40.816 -41.389  45.013  1.00  1.090          H  
ATOM   2994  HG1 THR A 191      41.180 -43.005  46.561  1.00  1.090          H  
ATOM   2995 1HG2 THR A 191      40.625 -43.731  44.242  1.00  1.090          H  
ATOM   2996 2HG2 THR A 191      41.267 -42.691  42.948  1.00  1.090          H  
ATOM   2997 3HG2 THR A 191      42.354 -43.762  43.857  1.00  1.090          H  
ATOM   2998  N   ARG A 192      42.407 -39.247  45.913  1.00  0.760          N  
ATOM   2999  CA  ARG A 192      42.660 -38.284  46.981  1.00  0.790          C  
ATOM   3000  C   ARG A 192      42.860 -38.927  48.366  1.00  0.760          C  
ATOM   3001  O   ARG A 192      43.613 -38.387  49.187  1.00  0.760          O  
ATOM   3002  CB  ARG A 192      41.553 -37.243  47.013  1.00  1.090          C  
ATOM   3003  CG  ARG A 192      41.626 -36.294  45.821  1.00  1.090          C  
ATOM   3004  CD  ARG A 192      40.581 -35.241  45.798  1.00  1.090          C  
ATOM   3005  NE  ARG A 192      40.696 -34.401  44.580  1.00  1.090          N  
ATOM   3006  CZ  ARG A 192      41.519 -33.336  44.427  1.00  1.090          C  
ATOM   3007  NH1 ARG A 192      42.330 -32.932  45.392  1.00  1.090          N  
ATOM   3008  NH2 ARG A 192      41.492 -32.716  43.269  1.00  1.090          N  
ATOM   3009  H   ARG A 192      41.569 -39.169  45.353  1.00  0.910          H  
ATOM   3010  HA  ARG A 192      43.577 -37.754  46.725  1.00  0.950          H  
ATOM   3011 1HB  ARG A 192      40.581 -37.734  47.003  1.00  1.310          H  
ATOM   3012 2HB  ARG A 192      41.621 -36.652  47.927  1.00  1.310          H  
ATOM   3013 1HG  ARG A 192      42.601 -35.811  45.821  1.00  1.310          H  
ATOM   3014 2HG  ARG A 192      41.516 -36.874  44.910  1.00  1.310          H  
ATOM   3015 1HD  ARG A 192      39.596 -35.711  45.790  1.00  1.310          H  
ATOM   3016 2HD  ARG A 192      40.667 -34.604  46.676  1.00  1.310          H  
ATOM   3017  HE  ARG A 192      40.118 -34.636  43.749  1.00  1.310          H  
ATOM   3018 1HH1 ARG A 192      42.350 -33.411  46.279  1.00  1.310          H  
ATOM   3019 2HH1 ARG A 192      42.943 -32.144  45.233  1.00  1.310          H  
ATOM   3020 1HH2 ARG A 192      40.850 -33.079  42.549  1.00  1.310          H  
ATOM   3021 2HH2 ARG A 192      42.081 -31.920  43.086  1.00  1.310          H  
ATOM   3022  N   SER A 193      42.180 -40.052  48.650  1.00  0.770          N  
ATOM   3023  CA  SER A 193      42.351 -40.705  49.946  1.00  0.800          C  
ATOM   3024  C   SER A 193      43.746 -41.325  50.107  1.00  0.720          C  
ATOM   3025  O   SER A 193      44.249 -41.443  51.232  1.00  0.790          O  
ATOM   3026  CB  SER A 193      41.287 -41.767  50.148  1.00  1.110          C  
ATOM   3027  OG  SER A 193      41.433 -42.821  49.234  1.00  1.110          O  
ATOM   3028  H   SER A 193      41.555 -40.470  47.974  1.00  0.920          H  
ATOM   3029  HA  SER A 193      42.228 -39.950  50.724  1.00  0.960          H  
ATOM   3030 1HB  SER A 193      41.359 -42.154  51.164  1.00  1.330          H  
ATOM   3031 2HB  SER A 193      40.302 -41.320  50.039  1.00  1.330          H  
ATOM   3032  HG  SER A 193      40.794 -43.491  49.502  1.00  1.330          H  
ATOM   3033  N   TYR A 194      44.403 -41.685  48.993  1.00  0.630          N  
ATOM   3034  CA  TYR A 194      45.740 -42.239  49.076  1.00  0.620          C  
ATOM   3035  C   TYR A 194      46.677 -41.095  49.278  1.00  0.550          C  
ATOM   3036  O   TYR A 194      47.694 -41.232  49.952  1.00  0.550          O  
ATOM   3037  CB  TYR A 194      46.129 -43.000  47.827  1.00  0.870          C  
ATOM   3038  CG  TYR A 194      45.569 -44.377  47.678  1.00  0.870          C  
ATOM   3039  CD1 TYR A 194      44.545 -44.627  46.787  1.00  0.870          C  
ATOM   3040  CD2 TYR A 194      46.112 -45.412  48.419  1.00  0.870          C  
ATOM   3041  CE1 TYR A 194      44.059 -45.903  46.634  1.00  0.870          C  
ATOM   3042  CE2 TYR A 194      45.627 -46.692  48.270  1.00  0.870          C  
ATOM   3043  CZ  TYR A 194      44.604 -46.941  47.381  1.00  0.870          C  
ATOM   3044  OH  TYR A 194      44.121 -48.219  47.224  1.00  0.870          O  
ATOM   3045  H   TYR A 194      43.987 -41.564  48.070  1.00  0.760          H  
ATOM   3046  HA  TYR A 194      45.807 -42.898  49.943  1.00  0.740          H  
ATOM   3047 1HB  TYR A 194      45.766 -42.421  46.994  1.00  1.050          H  
ATOM   3048 2HB  TYR A 194      47.217 -43.058  47.754  1.00  1.050          H  
ATOM   3049  HD1 TYR A 194      44.125 -43.827  46.207  1.00  1.050          H  
ATOM   3050  HD2 TYR A 194      46.927 -45.214  49.119  1.00  1.050          H  
ATOM   3051  HE1 TYR A 194      43.252 -46.097  45.927  1.00  1.050          H  
ATOM   3052  HE2 TYR A 194      46.058 -47.508  48.850  1.00  1.050          H  
ATOM   3053  HH  TYR A 194      44.605 -48.814  47.803  1.00  1.050          H  
ATOM   3054  N   VAL A 195      46.344 -39.965  48.667  1.00  0.530          N  
ATOM   3055  CA  VAL A 195      47.169 -38.789  48.808  1.00  0.510          C  
ATOM   3056  C   VAL A 195      47.201 -38.345  50.251  1.00  0.530          C  
ATOM   3057  O   VAL A 195      48.268 -38.005  50.748  1.00  0.500          O  
ATOM   3058  CB  VAL A 195      46.788 -37.691  47.834  1.00  0.720          C  
ATOM   3059  CG1 VAL A 195      47.538 -36.397  48.155  1.00  0.720          C  
ATOM   3060  CG2 VAL A 195      47.183 -38.202  46.481  1.00  0.720          C  
ATOM   3061  H   VAL A 195      45.510 -39.967  48.067  1.00  0.640          H  
ATOM   3062  HA  VAL A 195      48.174 -39.058  48.534  1.00  0.610          H  
ATOM   3063  HB  VAL A 195      45.723 -37.491  47.875  1.00  0.870          H  
ATOM   3064 1HG1 VAL A 195      47.289 -35.632  47.426  1.00  0.870          H  
ATOM   3065 2HG1 VAL A 195      47.268 -36.036  49.149  1.00  0.870          H  
ATOM   3066 3HG1 VAL A 195      48.594 -36.590  48.128  1.00  0.870          H  
ATOM   3067 1HG2 VAL A 195      46.966 -37.499  45.752  1.00  0.870          H  
ATOM   3068 2HG2 VAL A 195      48.249 -38.401  46.469  1.00  0.870          H  
ATOM   3069 3HG2 VAL A 195      46.638 -39.118  46.270  1.00  0.870          H  
ATOM   3070  N   GLU A 196      46.067 -38.344  50.950  1.00  0.590          N  
ATOM   3071  CA  GLU A 196      46.147 -37.994  52.362  1.00  0.630          C  
ATOM   3072  C   GLU A 196      47.153 -38.920  53.084  1.00  0.620          C  
ATOM   3073  O   GLU A 196      47.977 -38.440  53.876  1.00  0.850          O  
ATOM   3074  CB  GLU A 196      44.783 -38.075  53.037  1.00  0.870          C  
ATOM   3075  CG  GLU A 196      44.803 -37.643  54.507  1.00  0.870          C  
ATOM   3076  CD  GLU A 196      43.461 -37.661  55.150  1.00  0.870          C  
ATOM   3077  OE1 GLU A 196      42.525 -38.049  54.502  1.00  0.870          O  
ATOM   3078  OE2 GLU A 196      43.364 -37.275  56.290  1.00  0.870          O  
ATOM   3079  H   GLU A 196      45.175 -38.557  50.491  1.00  0.710          H  
ATOM   3080  HA  GLU A 196      46.504 -36.968  52.441  1.00  0.760          H  
ATOM   3081 1HB  GLU A 196      44.075 -37.446  52.498  1.00  1.040          H  
ATOM   3082 2HB  GLU A 196      44.414 -39.102  52.984  1.00  1.040          H  
ATOM   3083 1HG  GLU A 196      45.462 -38.307  55.066  1.00  1.040          H  
ATOM   3084 2HG  GLU A 196      45.216 -36.640  54.564  1.00  1.040          H  
ATOM   3085  N   GLU A 197      47.107 -40.241  52.813  1.00  0.590          N  
ATOM   3086  CA  GLU A 197      48.079 -41.140  53.447  1.00  0.600          C  
ATOM   3087  C   GLU A 197      49.523 -40.820  53.024  1.00  0.530          C  
ATOM   3088  O   GLU A 197      50.444 -40.875  53.833  1.00  0.560          O  
ATOM   3089  CB  GLU A 197      47.806 -42.608  53.110  1.00  0.840          C  
ATOM   3090  CG  GLU A 197      46.554 -43.223  53.725  1.00  0.840          C  
ATOM   3091  CD  GLU A 197      46.376 -44.695  53.326  1.00  0.840          C  
ATOM   3092  OE1 GLU A 197      47.055 -45.140  52.411  1.00  0.840          O  
ATOM   3093  OE2 GLU A 197      45.594 -45.368  53.946  1.00  0.840          O  
ATOM   3094  H   GLU A 197      46.370 -40.613  52.201  1.00  0.710          H  
ATOM   3095  HA  GLU A 197      48.006 -41.011  54.526  1.00  0.720          H  
ATOM   3096 1HB  GLU A 197      47.733 -42.720  52.031  1.00  1.000          H  
ATOM   3097 2HB  GLU A 197      48.650 -43.204  53.440  1.00  1.000          H  
ATOM   3098 1HG  GLU A 197      46.616 -43.149  54.809  1.00  1.000          H  
ATOM   3099 2HG  GLU A 197      45.684 -42.650  53.395  1.00  1.000          H  
ATOM   3100  N   LEU A 198      49.725 -40.476  51.755  1.00  0.480          N  
ATOM   3101  CA  LEU A 198      51.045 -40.121  51.232  1.00  0.450          C  
ATOM   3102  C   LEU A 198      51.579 -38.828  51.872  1.00  0.470          C  
ATOM   3103  O   LEU A 198      52.755 -38.746  52.245  1.00  0.480          O  
ATOM   3104  CB  LEU A 198      50.916 -40.014  49.708  1.00  0.640          C  
ATOM   3105  CG  LEU A 198      50.674 -41.387  48.985  1.00  0.640          C  
ATOM   3106  CD1 LEU A 198      50.219 -41.192  47.613  1.00  0.640          C  
ATOM   3107  CD2 LEU A 198      51.927 -42.108  48.888  1.00  0.640          C  
ATOM   3108  H   LEU A 198      48.925 -40.521  51.119  1.00  0.580          H  
ATOM   3109  HA  LEU A 198      51.734 -40.920  51.485  1.00  0.540          H  
ATOM   3110 1HB  LEU A 198      50.096 -39.369  49.494  1.00  0.770          H  
ATOM   3111 2HB  LEU A 198      51.797 -39.564  49.309  1.00  0.770          H  
ATOM   3112  HG  LEU A 198      49.950 -41.969  49.546  1.00  0.770          H  
ATOM   3113 1HD1 LEU A 198      50.080 -42.162  47.132  1.00  0.770          H  
ATOM   3114 2HD1 LEU A 198      49.299 -40.657  47.606  1.00  0.770          H  
ATOM   3115 3HD1 LEU A 198      50.959 -40.654  47.111  1.00  0.770          H  
ATOM   3116 1HD2 LEU A 198      51.753 -43.061  48.392  1.00  0.770          H  
ATOM   3117 2HD2 LEU A 198      52.621 -41.530  48.313  1.00  0.770          H  
ATOM   3118 3HD2 LEU A 198      52.321 -42.269  49.848  1.00  0.770          H  
ATOM   3119  N   ARG A 199      50.690 -37.862  52.083  1.00  0.500          N  
ATOM   3120  CA  ARG A 199      50.991 -36.588  52.726  1.00  0.540          C  
ATOM   3121  C   ARG A 199      51.505 -36.824  54.146  1.00  0.570          C  
ATOM   3122  O   ARG A 199      52.372 -36.107  54.642  1.00  0.640          O  
ATOM   3123  CB  ARG A 199      49.760 -35.698  52.742  1.00  0.740          C  
ATOM   3124  CG  ARG A 199      49.978 -34.290  53.275  1.00  0.740          C  
ATOM   3125  CD  ARG A 199      49.505 -34.117  54.690  1.00  0.740          C  
ATOM   3126  NE  ARG A 199      48.038 -34.178  54.791  1.00  0.740          N  
ATOM   3127  CZ  ARG A 199      47.340 -34.136  55.951  1.00  0.740          C  
ATOM   3128  NH1 ARG A 199      47.974 -34.029  57.105  1.00  0.740          N  
ATOM   3129  NH2 ARG A 199      46.016 -34.198  55.929  1.00  0.740          N  
ATOM   3130  H   ARG A 199      49.752 -38.003  51.716  1.00  0.600          H  
ATOM   3131  HA  ARG A 199      51.765 -36.085  52.151  1.00  0.650          H  
ATOM   3132 1HB  ARG A 199      49.365 -35.618  51.730  1.00  0.890          H  
ATOM   3133 2HB  ARG A 199      48.993 -36.166  53.352  1.00  0.890          H  
ATOM   3134 1HG  ARG A 199      51.046 -34.049  53.240  1.00  0.890          H  
ATOM   3135 2HG  ARG A 199      49.435 -33.598  52.639  1.00  0.890          H  
ATOM   3136 1HD  ARG A 199      49.919 -34.898  55.318  1.00  0.890          H  
ATOM   3137 2HD  ARG A 199      49.838 -33.151  55.061  1.00  0.890          H  
ATOM   3138  HE  ARG A 199      47.510 -34.273  53.933  1.00  0.890          H  
ATOM   3139 1HH1 ARG A 199      48.982 -33.980  57.129  1.00  0.890          H  
ATOM   3140 2HH1 ARG A 199      47.451 -33.996  57.970  1.00  0.890          H  
ATOM   3141 1HH2 ARG A 199      45.525 -34.277  55.048  1.00  0.890          H  
ATOM   3142 2HH2 ARG A 199      45.490 -34.169  56.793  1.00  0.890          H  
ATOM   3143  N   ALA A 200      50.934 -37.820  54.823  1.00  0.580          N  
ATOM   3144  CA  ALA A 200      51.325 -38.197  56.178  1.00  0.640          C  
ATOM   3145  C   ALA A 200      52.795 -38.656  56.256  1.00  0.660          C  
ATOM   3146  O   ALA A 200      53.373 -38.704  57.344  1.00  0.780          O  
ATOM   3147  CB  ALA A 200      50.420 -39.297  56.703  1.00  0.870          C  
ATOM   3148  H   ALA A 200      50.159 -38.321  54.376  1.00  0.700          H  
ATOM   3149  HA  ALA A 200      51.211 -37.317  56.809  1.00  0.770          H  
ATOM   3150 1HB  ALA A 200      50.696 -39.535  57.727  1.00  1.050          H  
ATOM   3151 2HB  ALA A 200      49.383 -38.957  56.668  1.00  1.050          H  
ATOM   3152 3HB  ALA A 200      50.529 -40.178  56.095  1.00  1.050          H  
ATOM   3153  N   ILE A 201      53.369 -39.070  55.120  1.00  0.630          N  
ATOM   3154  CA  ILE A 201      54.743 -39.537  55.031  1.00  0.690          C  
ATOM   3155  C   ILE A 201      55.654 -38.354  54.738  1.00  0.700          C  
ATOM   3156  O   ILE A 201      56.719 -38.206  55.354  1.00  0.680          O  
ATOM   3157  CB  ILE A 201      54.915 -40.584  53.896  1.00  0.940          C  
ATOM   3158  CG1 ILE A 201      53.972 -41.818  54.108  1.00  0.940          C  
ATOM   3159  CG2 ILE A 201      56.383 -41.000  53.740  1.00  0.940          C  
ATOM   3160  CD1 ILE A 201      54.138 -42.575  55.415  1.00  0.940          C  
ATOM   3161  H   ILE A 201      52.859 -38.982  54.243  1.00  0.760          H  
ATOM   3162  HA  ILE A 201      55.040 -39.962  55.984  1.00  0.830          H  
ATOM   3163  HB  ILE A 201      54.611 -40.131  52.960  1.00  1.130          H  
ATOM   3164 1HG1 ILE A 201      52.940 -41.471  54.049  1.00  1.130          H  
ATOM   3165 2HG1 ILE A 201      54.146 -42.520  53.289  1.00  1.130          H  
ATOM   3166 1HG2 ILE A 201      56.459 -41.700  52.909  1.00  1.130          H  
ATOM   3167 2HG2 ILE A 201      56.997 -40.127  53.525  1.00  1.130          H  
ATOM   3168 3HG2 ILE A 201      56.749 -41.473  54.648  1.00  1.130          H  
ATOM   3169 1HD1 ILE A 201      53.429 -43.403  55.434  1.00  1.130          H  
ATOM   3170 2HD1 ILE A 201      55.150 -42.969  55.497  1.00  1.130          H  
ATOM   3171 3HD1 ILE A 201      53.931 -41.917  56.257  1.00  1.130          H  
ATOM   3172  N   TYR A 202      55.240 -37.546  53.754  1.00  0.930          N  
ATOM   3173  CA  TYR A 202      55.999 -36.403  53.271  1.00  0.850          C  
ATOM   3174  C   TYR A 202      55.072 -35.160  53.222  1.00  0.880          C  
ATOM   3175  O   TYR A 202      54.028 -35.211  52.581  1.00  1.430          O  
ATOM   3176  CB  TYR A 202      56.555 -36.753  51.899  1.00  1.220          C  
ATOM   3177  CG  TYR A 202      57.420 -35.744  51.229  1.00  1.220          C  
ATOM   3178  CD1 TYR A 202      58.765 -35.721  51.524  1.00  1.220          C  
ATOM   3179  CD2 TYR A 202      56.895 -34.842  50.341  1.00  1.220          C  
ATOM   3180  CE1 TYR A 202      59.585 -34.805  50.948  1.00  1.220          C  
ATOM   3181  CE2 TYR A 202      57.707 -33.930  49.762  1.00  1.220          C  
ATOM   3182  CZ  TYR A 202      59.060 -33.909  50.070  1.00  1.220          C  
ATOM   3183  OH  TYR A 202      59.875 -32.989  49.500  1.00  1.220          O  
ATOM   3184  H   TYR A 202      54.349 -37.771  53.302  1.00  1.120          H  
ATOM   3185  HA  TYR A 202      56.819 -36.254  53.960  1.00  1.020          H  
ATOM   3186 1HB  TYR A 202      57.160 -37.641  52.030  1.00  1.470          H  
ATOM   3187 2HB  TYR A 202      55.727 -36.996  51.242  1.00  1.470          H  
ATOM   3188  HD1 TYR A 202      59.164 -36.434  52.214  1.00  1.470          H  
ATOM   3189  HD2 TYR A 202      55.841 -34.853  50.102  1.00  1.470          H  
ATOM   3190  HE1 TYR A 202      60.652 -34.784  51.186  1.00  1.470          H  
ATOM   3191  HE2 TYR A 202      57.288 -33.213  49.059  1.00  1.470          H  
ATOM   3192  HH  TYR A 202      59.339 -32.460  48.900  1.00  1.470          H  
ATOM   3193  N   PRO A 203      55.471 -34.011  53.803  1.00  1.000          N  
ATOM   3194  CA  PRO A 203      54.696 -32.778  53.986  1.00  1.430          C  
ATOM   3195  C   PRO A 203      54.149 -32.014  52.769  1.00  1.140          C  
ATOM   3196  O   PRO A 203      53.278 -31.152  52.943  1.00  1.640          O  
ATOM   3197  CB  PRO A 203      55.694 -31.879  54.733  1.00  2.150          C  
ATOM   3198  CG  PRO A 203      57.053 -32.421  54.400  1.00  2.150          C  
ATOM   3199  CD  PRO A 203      56.864 -33.893  54.301  1.00  2.150          C  
ATOM   3200  HA  PRO A 203      53.856 -33.024  54.658  1.00  1.720          H  
ATOM   3201 1HB  PRO A 203      55.578 -30.840  54.390  1.00  2.570          H  
ATOM   3202 2HB  PRO A 203      55.476 -31.889  55.811  1.00  2.570          H  
ATOM   3203 1HG  PRO A 203      57.421 -31.981  53.459  1.00  2.570          H  
ATOM   3204 2HG  PRO A 203      57.776 -32.140  55.182  1.00  2.570          H  
ATOM   3205 1HD  PRO A 203      57.593 -34.255  53.587  1.00  2.570          H  
ATOM   3206 2HD  PRO A 203      56.965 -34.368  55.292  1.00  2.570          H  
ATOM   3207  N   ASN A 204      54.688 -32.234  51.567  1.00  0.840          N  
ATOM   3208  CA  ASN A 204      54.225 -31.466  50.415  1.00  1.010          C  
ATOM   3209  C   ASN A 204      53.842 -32.336  49.220  1.00  0.790          C  
ATOM   3210  O   ASN A 204      54.605 -32.444  48.259  1.00  0.870          O  
ATOM   3211  CB  ASN A 204      55.286 -30.455  50.012  1.00  1.350          C  
ATOM   3212  CG  ASN A 204      55.613 -29.472  51.093  1.00  1.350          C  
ATOM   3213  OD1 ASN A 204      54.806 -28.599  51.441  1.00  1.350          O  
ATOM   3214  ND2 ASN A 204      56.800 -29.582  51.634  1.00  1.350          N  
ATOM   3215  H   ASN A 204      55.403 -32.935  51.433  1.00  1.010          H  
ATOM   3216  HA  ASN A 204      53.325 -30.920  50.703  1.00  1.210          H  
ATOM   3217 1HB  ASN A 204      56.201 -30.975  49.720  1.00  1.620          H  
ATOM   3218 2HB  ASN A 204      54.938 -29.893  49.155  1.00  1.620          H  
ATOM   3219 1HD2 ASN A 204      57.080 -28.948  52.356  1.00  1.620          H  
ATOM   3220 2HD2 ASN A 204      57.427 -30.294  51.319  1.00  1.620          H  
ATOM   3221  N   VAL A 205      52.674 -32.974  49.309  1.00  0.800          N  
ATOM   3222  CA  VAL A 205      52.174 -33.895  48.284  1.00  0.640          C  
ATOM   3223  C   VAL A 205      50.852 -33.342  47.732  1.00  0.610          C  
ATOM   3224  O   VAL A 205      49.971 -32.956  48.506  1.00  0.700          O  
ATOM   3225  CB  VAL A 205      51.968 -35.300  48.871  1.00  0.960          C  
ATOM   3226  CG1 VAL A 205      51.479 -36.240  47.807  1.00  0.960          C  
ATOM   3227  CG2 VAL A 205      53.254 -35.790  49.466  1.00  0.960          C  
ATOM   3228  H   VAL A 205      52.115 -32.824  50.139  1.00  0.960          H  
ATOM   3229  HA  VAL A 205      52.895 -33.953  47.466  1.00  0.770          H  
ATOM   3230  HB  VAL A 205      51.202 -35.253  49.646  1.00  1.150          H  
ATOM   3231 1HG1 VAL A 205      51.325 -37.227  48.238  1.00  1.150          H  
ATOM   3232 2HG1 VAL A 205      50.552 -35.889  47.380  1.00  1.150          H  
ATOM   3233 3HG1 VAL A 205      52.234 -36.293  47.021  1.00  1.150          H  
ATOM   3234 1HG2 VAL A 205      53.104 -36.773  49.900  1.00  1.150          H  
ATOM   3235 2HG2 VAL A 205      54.013 -35.838  48.693  1.00  1.150          H  
ATOM   3236 3HG2 VAL A 205      53.567 -35.109  50.237  1.00  1.150          H  
ATOM   3237  N   TYR A 206      50.747 -33.292  46.405  1.00  0.540          N  
ATOM   3238  CA  TYR A 206      49.623 -32.728  45.666  1.00  0.540          C  
ATOM   3239  C   TYR A 206      48.957 -33.780  44.769  1.00  0.490          C  
ATOM   3240  O   TYR A 206      49.614 -34.730  44.336  1.00  0.580          O  
ATOM   3241  CB  TYR A 206      50.176 -31.581  44.813  1.00  0.760          C  
ATOM   3242  CG  TYR A 206      50.844 -30.518  45.645  1.00  0.760          C  
ATOM   3243  CD1 TYR A 206      52.134 -30.715  46.096  1.00  0.760          C  
ATOM   3244  CD2 TYR A 206      50.196 -29.378  45.973  1.00  0.760          C  
ATOM   3245  CE1 TYR A 206      52.727 -29.805  46.891  1.00  0.760          C  
ATOM   3246  CE2 TYR A 206      50.818 -28.457  46.764  1.00  0.760          C  
ATOM   3247  CZ  TYR A 206      52.078 -28.672  47.235  1.00  0.760          C  
ATOM   3248  OH  TYR A 206      52.702 -27.737  48.042  1.00  0.760          O  
ATOM   3249  H   TYR A 206      51.534 -33.644  45.862  1.00  0.650          H  
ATOM   3250  HA  TYR A 206      48.882 -32.355  46.371  1.00  0.650          H  
ATOM   3251 1HB  TYR A 206      50.897 -31.961  44.091  1.00  0.910          H  
ATOM   3252 2HB  TYR A 206      49.363 -31.130  44.278  1.00  0.910          H  
ATOM   3253  HD1 TYR A 206      52.679 -31.616  45.838  1.00  0.910          H  
ATOM   3254  HD2 TYR A 206      49.177 -29.201  45.629  1.00  0.910          H  
ATOM   3255  HE1 TYR A 206      53.715 -29.992  47.252  1.00  0.910          H  
ATOM   3256  HE2 TYR A 206      50.305 -27.575  47.035  1.00  0.910          H  
ATOM   3257  HH  TYR A 206      52.246 -26.893  47.978  1.00  0.910          H  
ATOM   3258  N   TYR A 207      47.661 -33.613  44.475  1.00  0.610          N  
ATOM   3259  CA  TYR A 207      46.968 -34.588  43.625  1.00  0.660          C  
ATOM   3260  C   TYR A 207      46.413 -34.011  42.340  1.00  0.610          C  
ATOM   3261  O   TYR A 207      45.684 -33.012  42.350  1.00  0.710          O  
ATOM   3262  CB  TYR A 207      45.806 -35.219  44.377  1.00  0.900          C  
ATOM   3263  CG  TYR A 207      45.065 -36.286  43.572  1.00  0.900          C  
ATOM   3264  CD1 TYR A 207      45.663 -37.499  43.281  1.00  0.900          C  
ATOM   3265  CD2 TYR A 207      43.790 -36.054  43.150  1.00  0.900          C  
ATOM   3266  CE1 TYR A 207      44.976 -38.452  42.582  1.00  0.900          C  
ATOM   3267  CE2 TYR A 207      43.107 -37.011  42.460  1.00  0.900          C  
ATOM   3268  CZ  TYR A 207      43.691 -38.207  42.178  1.00  0.900          C  
ATOM   3269  OH  TYR A 207      42.995 -39.169  41.477  1.00  0.900          O  
ATOM   3270  H   TYR A 207      47.157 -32.819  44.846  1.00  0.730          H  
ATOM   3271  HA  TYR A 207      47.674 -35.371  43.343  1.00  0.790          H  
ATOM   3272 1HB  TYR A 207      46.131 -35.621  45.303  1.00  1.080          H  
ATOM   3273 2HB  TYR A 207      45.087 -34.438  44.619  1.00  1.080          H  
ATOM   3274  HD1 TYR A 207      46.677 -37.697  43.596  1.00  1.080          H  
ATOM   3275  HD2 TYR A 207      43.318 -35.113  43.370  1.00  1.080          H  
ATOM   3276  HE1 TYR A 207      45.440 -39.398  42.345  1.00  1.080          H  
ATOM   3277  HE2 TYR A 207      42.095 -36.819  42.144  1.00  1.080          H  
ATOM   3278  HH  TYR A 207      43.459 -40.035  41.546  1.00  1.080          H  
ATOM   3279  N   ALA A 208      46.763 -34.646  41.227  1.00  0.500          N  
ATOM   3280  CA  ALA A 208      46.279 -34.227  39.927  1.00  0.500          C  
ATOM   3281  C   ALA A 208      45.253 -35.223  39.384  1.00  0.460          C  
ATOM   3282  O   ALA A 208      45.488 -36.429  39.339  1.00  0.510          O  
ATOM   3283  CB  ALA A 208      47.447 -34.086  38.960  1.00  0.700          C  
ATOM   3284  H   ALA A 208      47.389 -35.457  41.297  1.00  0.600          H  
ATOM   3285  HA  ALA A 208      45.786 -33.263  40.037  1.00  0.600          H  
ATOM   3286 1HB  ALA A 208      47.095 -33.759  37.991  1.00  0.840          H  
ATOM   3287 2HB  ALA A 208      48.149 -33.361  39.351  1.00  0.840          H  
ATOM   3288 3HB  ALA A 208      47.941 -35.052  38.857  1.00  0.840          H  
ATOM   3289  N   GLU A 209      44.125 -34.700  38.911  1.00  0.490          N  
ATOM   3290  CA  GLU A 209      43.075 -35.514  38.292  1.00  0.510          C  
ATOM   3291  C   GLU A 209      43.237 -35.618  36.767  1.00  0.490          C  
ATOM   3292  O   GLU A 209      42.451 -36.294  36.100  1.00  0.580          O  
ATOM   3293  CB  GLU A 209      41.689 -34.933  38.623  1.00  0.710          C  
ATOM   3294  CG  GLU A 209      41.308 -34.998  40.098  1.00  0.710          C  
ATOM   3295  CD  GLU A 209      39.999 -34.305  40.434  1.00  0.710          C  
ATOM   3296  OE1 GLU A 209      39.416 -33.736  39.547  1.00  0.710          O  
ATOM   3297  OE2 GLU A 209      39.586 -34.338  41.586  1.00  0.710          O  
ATOM   3298  H   GLU A 209      43.979 -33.702  39.011  1.00  0.590          H  
ATOM   3299  HA  GLU A 209      43.133 -36.521  38.709  1.00  0.610          H  
ATOM   3300 1HB  GLU A 209      41.639 -33.898  38.305  1.00  0.850          H  
ATOM   3301 2HB  GLU A 209      40.929 -35.477  38.064  1.00  0.850          H  
ATOM   3302 1HG  GLU A 209      41.197 -36.047  40.339  1.00  0.850          H  
ATOM   3303 2HG  GLU A 209      42.115 -34.587  40.704  1.00  0.850          H  
ATOM   3304  N   ASP A 210      44.216 -34.886  36.227  1.00  0.470          N  
ATOM   3305  CA  ASP A 210      44.475 -34.781  34.783  1.00  0.490          C  
ATOM   3306  C   ASP A 210      45.844 -34.163  34.450  1.00  0.440          C  
ATOM   3307  O   ASP A 210      46.566 -33.684  35.331  1.00  0.400          O  
ATOM   3308  CB  ASP A 210      43.378 -33.892  34.137  1.00  0.680          C  
ATOM   3309  CG  ASP A 210      43.180 -34.062  32.600  1.00  0.680          C  
ATOM   3310  OD1 ASP A 210      43.930 -34.804  32.005  1.00  0.680          O  
ATOM   3311  OD2 ASP A 210      42.352 -33.387  32.041  1.00  0.680          O  
ATOM   3312  H   ASP A 210      44.830 -34.419  36.875  1.00  0.560          H  
ATOM   3313  HA  ASP A 210      44.432 -35.783  34.353  1.00  0.590          H  
ATOM   3314 1HB  ASP A 210      42.424 -34.097  34.621  1.00  0.810          H  
ATOM   3315 2HB  ASP A 210      43.608 -32.848  34.334  1.00  0.810          H  
ATOM   3316  N   ALA A 211      46.151 -34.110  33.151  1.00  0.480          N  
ATOM   3317  CA  ALA A 211      47.327 -33.434  32.601  1.00  0.480          C  
ATOM   3318  C   ALA A 211      47.252 -31.935  32.855  1.00  0.420          C  
ATOM   3319  O   ALA A 211      48.245 -31.275  33.182  1.00  0.440          O  
ATOM   3320  CB  ALA A 211      47.450 -33.742  31.131  1.00  0.670          C  
ATOM   3321  H   ALA A 211      45.498 -34.569  32.514  1.00  0.580          H  
ATOM   3322  HA  ALA A 211      48.196 -33.804  33.104  1.00  0.580          H  
ATOM   3323 1HB  ALA A 211      48.339 -33.275  30.752  1.00  0.810          H  
ATOM   3324 2HB  ALA A 211      47.524 -34.813  31.016  1.00  0.810          H  
ATOM   3325 3HB  ALA A 211      46.573 -33.373  30.598  1.00  0.810          H  
ATOM   3326  N   PHE A 212      46.039 -31.411  32.782  1.00  0.360          N  
ATOM   3327  CA  PHE A 212      45.789 -29.999  32.977  1.00  0.330          C  
ATOM   3328  C   PHE A 212      45.870 -29.648  34.458  1.00  0.300          C  
ATOM   3329  O   PHE A 212      46.010 -28.479  34.826  1.00  0.360          O  
ATOM   3330  CB  PHE A 212      44.453 -29.651  32.350  1.00  0.470          C  
ATOM   3331  CG  PHE A 212      44.531 -29.766  30.843  1.00  0.470          C  
ATOM   3332  CD1 PHE A 212      44.124 -30.932  30.215  1.00  0.470          C  
ATOM   3333  CD2 PHE A 212      45.017 -28.727  30.054  1.00  0.470          C  
ATOM   3334  CE1 PHE A 212      44.196 -31.063  28.861  1.00  0.470          C  
ATOM   3335  CE2 PHE A 212      45.083 -28.860  28.678  1.00  0.470          C  
ATOM   3336  CZ  PHE A 212      44.671 -30.033  28.084  1.00  0.470          C  
ATOM   3337  H   PHE A 212      45.269 -32.013  32.513  1.00  0.430          H  
ATOM   3338  HA  PHE A 212      46.559 -29.435  32.456  1.00  0.400          H  
ATOM   3339 1HB  PHE A 212      43.680 -30.332  32.714  1.00  0.570          H  
ATOM   3340 2HB  PHE A 212      44.163 -28.637  32.612  1.00  0.570          H  
ATOM   3341  HD1 PHE A 212      43.730 -31.763  30.809  1.00  0.570          H  
ATOM   3342  HD2 PHE A 212      45.344 -27.801  30.529  1.00  0.570          H  
ATOM   3343  HE1 PHE A 212      43.860 -31.985  28.408  1.00  0.570          H  
ATOM   3344  HE2 PHE A 212      45.456 -28.042  28.064  1.00  0.570          H  
ATOM   3345  HZ  PHE A 212      44.717 -30.144  27.004  1.00  0.570          H  
ATOM   3346  N   GLU A 213      45.736 -30.658  35.314  1.00  0.310          N  
ATOM   3347  CA  GLU A 213      45.843 -30.454  36.749  1.00  0.330          C  
ATOM   3348  C   GLU A 213      47.317 -30.450  37.110  1.00  0.350          C  
ATOM   3349  O   GLU A 213      47.766 -29.633  37.914  1.00  0.410          O  
ATOM   3350  CB  GLU A 213      45.059 -31.498  37.523  1.00  0.450          C  
ATOM   3351  CG  GLU A 213      43.562 -31.372  37.363  1.00  0.450          C  
ATOM   3352  CD  GLU A 213      43.075 -30.101  37.948  1.00  0.450          C  
ATOM   3353  OE1 GLU A 213      43.479 -29.802  39.051  1.00  0.450          O  
ATOM   3354  OE2 GLU A 213      42.320 -29.417  37.313  1.00  0.450          O  
ATOM   3355  H   GLU A 213      45.616 -31.589  34.941  1.00  0.370          H  
ATOM   3356  HA  GLU A 213      45.430 -29.476  36.998  1.00  0.400          H  
ATOM   3357 1HB  GLU A 213      45.344 -32.475  37.192  1.00  0.540          H  
ATOM   3358 2HB  GLU A 213      45.300 -31.419  38.580  1.00  0.540          H  
ATOM   3359 1HG  GLU A 213      43.310 -31.401  36.305  1.00  0.540          H  
ATOM   3360 2HG  GLU A 213      43.078 -32.198  37.848  1.00  0.540          H  
ATOM   3361  N   GLY A 214      48.109 -31.310  36.443  1.00  0.360          N  
ATOM   3362  CA  GLY A 214      49.548 -31.304  36.679  1.00  0.390          C  
ATOM   3363  C   GLY A 214      50.054 -29.894  36.360  1.00  0.370          C  
ATOM   3364  O   GLY A 214      50.931 -29.361  37.047  1.00  0.370          O  
ATOM   3365  H   GLY A 214      47.687 -32.016  35.833  1.00  0.430          H  
ATOM   3366 1HA  GLY A 214      49.758 -31.557  37.716  1.00  0.470          H  
ATOM   3367 2HA  GLY A 214      50.034 -32.041  36.038  1.00  0.470          H  
ATOM   3368  N   LEU A 215      49.460 -29.282  35.321  1.00  0.440          N  
ATOM   3369  CA  LEU A 215      49.769 -27.916  34.942  1.00  0.420          C  
ATOM   3370  C   LEU A 215      49.299 -26.936  36.002  1.00  0.410          C  
ATOM   3371  O   LEU A 215      50.083 -26.114  36.468  1.00  0.420          O  
ATOM   3372  CB  LEU A 215      49.103 -27.571  33.621  1.00  0.600          C  
ATOM   3373  CG  LEU A 215      49.272 -26.134  33.105  1.00  0.600          C  
ATOM   3374  CD1 LEU A 215      50.750 -25.841  32.828  1.00  0.600          C  
ATOM   3375  CD2 LEU A 215      48.397 -25.962  31.869  1.00  0.600          C  
ATOM   3376  H   LEU A 215      48.797 -29.824  34.758  1.00  0.530          H  
ATOM   3377  HA  LEU A 215      50.838 -27.824  34.849  1.00  0.500          H  
ATOM   3378 1HB  LEU A 215      49.499 -28.241  32.884  1.00  0.720          H  
ATOM   3379 2HB  LEU A 215      48.050 -27.757  33.708  1.00  0.720          H  
ATOM   3380  HG  LEU A 215      48.939 -25.427  33.867  1.00  0.720          H  
ATOM   3381 1HD1 LEU A 215      50.843 -24.815  32.479  1.00  0.720          H  
ATOM   3382 2HD1 LEU A 215      51.339 -25.949  33.734  1.00  0.720          H  
ATOM   3383 3HD1 LEU A 215      51.122 -26.526  32.068  1.00  0.720          H  
ATOM   3384 1HD2 LEU A 215      48.489 -24.940  31.498  1.00  0.720          H  
ATOM   3385 2HD2 LEU A 215      48.708 -26.652  31.104  1.00  0.720          H  
ATOM   3386 3HD2 LEU A 215      47.358 -26.162  32.134  1.00  0.720          H  
ATOM   3387  N   ARG A 216      48.038 -27.027  36.442  1.00  0.430          N  
ATOM   3388  CA  ARG A 216      47.561 -26.079  37.447  1.00  0.460          C  
ATOM   3389  C   ARG A 216      48.479 -26.067  38.657  1.00  0.410          C  
ATOM   3390  O   ARG A 216      48.830 -24.997  39.175  1.00  0.420          O  
ATOM   3391  CB  ARG A 216      46.146 -26.415  37.909  1.00  0.630          C  
ATOM   3392  CG  ARG A 216      45.551 -25.445  38.966  1.00  0.630          C  
ATOM   3393  CD  ARG A 216      44.162 -25.842  39.380  1.00  0.630          C  
ATOM   3394  NE  ARG A 216      44.124 -27.149  40.047  1.00  0.630          N  
ATOM   3395  CZ  ARG A 216      44.404 -27.411  41.346  1.00  0.630          C  
ATOM   3396  NH1 ARG A 216      44.748 -26.473  42.205  1.00  0.630          N  
ATOM   3397  NH2 ARG A 216      44.313 -28.661  41.741  1.00  0.630          N  
ATOM   3398  H   ARG A 216      47.397 -27.712  36.034  1.00  0.520          H  
ATOM   3399  HA  ARG A 216      47.554 -25.083  37.004  1.00  0.550          H  
ATOM   3400 1HB  ARG A 216      45.477 -26.440  37.049  1.00  0.760          H  
ATOM   3401 2HB  ARG A 216      46.146 -27.415  38.346  1.00  0.760          H  
ATOM   3402 1HG  ARG A 216      46.181 -25.449  39.857  1.00  0.760          H  
ATOM   3403 2HG  ARG A 216      45.516 -24.435  38.557  1.00  0.760          H  
ATOM   3404 1HD  ARG A 216      43.749 -25.096  40.055  1.00  0.760          H  
ATOM   3405 2HD  ARG A 216      43.533 -25.906  38.490  1.00  0.760          H  
ATOM   3406  HE  ARG A 216      43.838 -27.968  39.481  1.00  0.760          H  
ATOM   3407 1HH1 ARG A 216      44.819 -25.510  41.914  1.00  0.760          H  
ATOM   3408 2HH1 ARG A 216      44.914 -26.735  43.169  1.00  0.760          H  
ATOM   3409 1HH2 ARG A 216      44.052 -29.372  41.039  1.00  0.760          H  
ATOM   3410 2HH2 ARG A 216      44.507 -28.924  42.696  1.00  0.760          H  
ATOM   3411  N   LEU A 217      48.866 -27.254  39.112  1.00  0.370          N  
ATOM   3412  CA  LEU A 217      49.741 -27.339  40.250  1.00  0.340          C  
ATOM   3413  C   LEU A 217      51.094 -26.717  39.946  1.00  0.340          C  
ATOM   3414  O   LEU A 217      51.566 -25.927  40.753  1.00  0.350          O  
ATOM   3415  CB  LEU A 217      49.865 -28.801  40.668  1.00  0.490          C  
ATOM   3416  CG  LEU A 217      48.581 -29.429  41.293  1.00  0.490          C  
ATOM   3417  CD1 LEU A 217      48.769 -30.938  41.391  1.00  0.490          C  
ATOM   3418  CD2 LEU A 217      48.327 -28.813  42.686  1.00  0.490          C  
ATOM   3419  H   LEU A 217      48.528 -28.104  38.652  1.00  0.440          H  
ATOM   3420  HA  LEU A 217      49.302 -26.763  41.056  1.00  0.410          H  
ATOM   3421 1HB  LEU A 217      50.118 -29.382  39.779  1.00  0.590          H  
ATOM   3422 2HB  LEU A 217      50.679 -28.894  41.386  1.00  0.590          H  
ATOM   3423  HG  LEU A 217      47.717 -29.241  40.647  1.00  0.590          H  
ATOM   3424 1HD1 LEU A 217      47.873 -31.392  41.818  1.00  0.590          H  
ATOM   3425 2HD1 LEU A 217      48.929 -31.328  40.390  1.00  0.590          H  
ATOM   3426 3HD1 LEU A 217      49.617 -31.168  42.005  1.00  0.590          H  
ATOM   3427 1HD2 LEU A 217      47.441 -29.267  43.125  1.00  0.590          H  
ATOM   3428 2HD2 LEU A 217      49.182 -28.999  43.313  1.00  0.590          H  
ATOM   3429 3HD2 LEU A 217      48.168 -27.746  42.618  1.00  0.590          H  
ATOM   3430  N   MET A 218      51.692 -26.964  38.769  1.00  0.330          N  
ATOM   3431  CA  MET A 218      52.967 -26.304  38.476  1.00  0.370          C  
ATOM   3432  C   MET A 218      52.850 -24.784  38.372  1.00  0.410          C  
ATOM   3433  O   MET A 218      53.749 -24.063  38.815  1.00  0.500          O  
ATOM   3434  CB  MET A 218      53.615 -26.866  37.218  1.00  0.500          C  
ATOM   3435  CG  MET A 218      54.213 -28.244  37.380  1.00  0.500          C  
ATOM   3436  SD  MET A 218      55.502 -28.299  38.628  1.00  0.500          S  
ATOM   3437  CE  MET A 218      56.866 -27.381  37.887  1.00  0.500          C  
ATOM   3438  H   MET A 218      51.294 -27.647  38.112  1.00  0.400          H  
ATOM   3439  HA  MET A 218      53.637 -26.511  39.302  1.00  0.440          H  
ATOM   3440 1HB  MET A 218      52.857 -26.925  36.432  1.00  0.600          H  
ATOM   3441 2HB  MET A 218      54.371 -26.194  36.879  1.00  0.600          H  
ATOM   3442 1HG  MET A 218      53.432 -28.947  37.648  1.00  0.600          H  
ATOM   3443 2HG  MET A 218      54.651 -28.567  36.453  1.00  0.600          H  
ATOM   3444 1HE  MET A 218      57.713 -27.376  38.573  1.00  0.600          H  
ATOM   3445 2HE  MET A 218      57.166 -27.847  36.952  1.00  0.600          H  
ATOM   3446 3HE  MET A 218      56.556 -26.366  37.689  1.00  0.600          H  
ATOM   3447  N   GLU A 219      51.732 -24.269  37.843  1.00  0.400          N  
ATOM   3448  CA  GLU A 219      51.586 -22.814  37.732  1.00  0.490          C  
ATOM   3449  C   GLU A 219      51.589 -22.174  39.113  1.00  0.550          C  
ATOM   3450  O   GLU A 219      52.203 -21.123  39.328  1.00  0.720          O  
ATOM   3451  CB  GLU A 219      50.275 -22.433  37.021  1.00  0.650          C  
ATOM   3452  CG  GLU A 219      50.213 -22.717  35.528  1.00  0.650          C  
ATOM   3453  CD  GLU A 219      51.137 -21.865  34.735  1.00  0.650          C  
ATOM   3454  OE1 GLU A 219      51.156 -20.658  34.889  1.00  0.650          O  
ATOM   3455  OE2 GLU A 219      51.898 -22.405  33.984  1.00  0.650          O  
ATOM   3456  H   GLU A 219      51.027 -24.902  37.458  1.00  0.480          H  
ATOM   3457  HA  GLU A 219      52.429 -22.418  37.170  1.00  0.590          H  
ATOM   3458 1HB  GLU A 219      49.453 -22.979  37.485  1.00  0.780          H  
ATOM   3459 2HB  GLU A 219      50.081 -21.372  37.169  1.00  0.780          H  
ATOM   3460 1HG  GLU A 219      50.479 -23.761  35.363  1.00  0.780          H  
ATOM   3461 2HG  GLU A 219      49.192 -22.574  35.178  1.00  0.780          H  
ATOM   3462  N   GLU A 220      50.949 -22.841  40.068  1.00  1.020          N  
ATOM   3463  CA  GLU A 220      50.930 -22.345  41.429  1.00  1.230          C  
ATOM   3464  C   GLU A 220      52.264 -22.596  42.153  1.00  0.990          C  
ATOM   3465  O   GLU A 220      52.813 -21.692  42.793  1.00  0.940          O  
ATOM   3466  CB  GLU A 220      49.774 -23.012  42.179  1.00  1.640          C  
ATOM   3467  CG  GLU A 220      48.384 -22.570  41.741  1.00  1.640          C  
ATOM   3468  CD  GLU A 220      48.092 -21.146  42.112  1.00  1.640          C  
ATOM   3469  OE1 GLU A 220      48.260 -20.814  43.262  1.00  1.640          O  
ATOM   3470  OE2 GLU A 220      47.707 -20.389  41.257  1.00  1.640          O  
ATOM   3471  H   GLU A 220      50.402 -23.668  39.798  1.00  1.220          H  
ATOM   3472  HA  GLU A 220      50.752 -21.270  41.399  1.00  1.480          H  
ATOM   3473 1HB  GLU A 220      49.831 -24.092  42.029  1.00  1.970          H  
ATOM   3474 2HB  GLU A 220      49.858 -22.825  43.227  1.00  1.970          H  
ATOM   3475 1HG  GLU A 220      48.312 -22.675  40.656  1.00  1.970          H  
ATOM   3476 2HG  GLU A 220      47.641 -23.223  42.187  1.00  1.970          H  
ATOM   3477  N   LEU A 221      52.845 -23.779  41.988  1.00  0.890          N  
ATOM   3478  CA  LEU A 221      54.069 -24.129  42.692  1.00  0.760          C  
ATOM   3479  C   LEU A 221      55.279 -23.286  42.301  1.00  0.750          C  
ATOM   3480  O   LEU A 221      56.040 -22.863  43.175  1.00  0.930          O  
ATOM   3481  CB  LEU A 221      54.383 -25.616  42.476  1.00  1.120          C  
ATOM   3482  CG  LEU A 221      53.403 -26.643  43.147  1.00  1.120          C  
ATOM   3483  CD1 LEU A 221      53.736 -28.039  42.645  1.00  1.120          C  
ATOM   3484  CD2 LEU A 221      53.499 -26.572  44.637  1.00  1.120          C  
ATOM   3485  H   LEU A 221      52.387 -24.485  41.416  1.00  1.070          H  
ATOM   3486  HA  LEU A 221      53.898 -23.955  43.746  1.00  0.910          H  
ATOM   3487 1HB  LEU A 221      54.376 -25.805  41.407  1.00  1.340          H  
ATOM   3488 2HB  LEU A 221      55.388 -25.817  42.848  1.00  1.340          H  
ATOM   3489  HG  LEU A 221      52.391 -26.421  42.870  1.00  1.340          H  
ATOM   3490 1HD1 LEU A 221      53.049 -28.764  43.087  1.00  1.340          H  
ATOM   3491 2HD1 LEU A 221      53.630 -28.050  41.566  1.00  1.340          H  
ATOM   3492 3HD1 LEU A 221      54.753 -28.298  42.907  1.00  1.340          H  
ATOM   3493 1HD2 LEU A 221      52.823 -27.294  45.042  1.00  1.340          H  
ATOM   3494 2HD2 LEU A 221      54.493 -26.794  44.954  1.00  1.340          H  
ATOM   3495 3HD2 LEU A 221      53.226 -25.590  45.000  1.00  1.340          H  
ATOM   3496  N   THR A 222      55.439 -22.930  41.024  1.00  0.820          N  
ATOM   3497  CA  THR A 222      56.631 -22.166  40.650  1.00  0.980          C  
ATOM   3498  C   THR A 222      56.414 -20.682  40.895  1.00  1.100          C  
ATOM   3499  O   THR A 222      57.304 -19.862  40.658  1.00  1.190          O  
ATOM   3500  CB  THR A 222      57.060 -22.387  39.182  1.00  1.310          C  
ATOM   3501  OG1 THR A 222      56.043 -21.937  38.292  1.00  1.310          O  
ATOM   3502  CG2 THR A 222      57.298 -23.865  38.948  1.00  1.310          C  
ATOM   3503  H   THR A 222      54.793 -23.247  40.288  1.00  0.980          H  
ATOM   3504  HA  THR A 222      57.460 -22.488  41.279  1.00  1.180          H  
ATOM   3505  HB  THR A 222      57.979 -21.834  38.984  1.00  1.570          H  
ATOM   3506  HG1 THR A 222      56.426 -21.833  37.411  1.00  1.570          H  
ATOM   3507 1HG2 THR A 222      57.612 -24.024  37.927  1.00  1.570          H  
ATOM   3508 2HG2 THR A 222      58.063 -24.204  39.614  1.00  1.570          H  
ATOM   3509 3HG2 THR A 222      56.379 -24.416  39.139  1.00  1.570          H  
ATOM   3510  N   GLY A 223      55.213 -20.331  41.364  1.00  1.160          N  
ATOM   3511  CA  GLY A 223      54.834 -18.979  41.686  1.00  1.290          C  
ATOM   3512  C   GLY A 223      54.942 -18.803  43.193  1.00  1.310          C  
ATOM   3513  O   GLY A 223      54.551 -17.763  43.729  1.00  1.780          O  
ATOM   3514  H   GLY A 223      54.517 -21.045  41.574  1.00  1.390          H  
ATOM   3515 1HA  GLY A 223      55.483 -18.272  41.170  1.00  1.550          H  
ATOM   3516 2HA  GLY A 223      53.810 -18.803  41.359  1.00  1.550          H  
ATOM   3517  N   HIS A 224      55.473 -19.839  43.865  1.00  1.580          N  
ATOM   3518  CA  HIS A 224      55.622 -19.916  45.308  1.00  1.810          C  
ATOM   3519  C   HIS A 224      54.291 -19.877  46.051  1.00  1.660          C  
ATOM   3520  O   HIS A 224      54.181 -19.262  47.115  1.00  2.060          O  
ATOM   3521  CB  HIS A 224      56.538 -18.790  45.801  1.00  2.440          C  
ATOM   3522  CG  HIS A 224      57.881 -18.811  45.138  1.00  2.440          C  
ATOM   3523  ND1 HIS A 224      58.856 -19.742  45.448  1.00  2.440          N  
ATOM   3524  CD2 HIS A 224      58.397 -18.036  44.159  1.00  2.440          C  
ATOM   3525  CE1 HIS A 224      59.917 -19.527  44.690  1.00  2.440          C  
ATOM   3526  NE2 HIS A 224      59.663 -18.500  43.900  1.00  2.440          N  
ATOM   3527  H   HIS A 224      55.786 -20.663  43.352  1.00  1.900          H  
ATOM   3528  HA  HIS A 224      56.098 -20.864  45.557  1.00  2.170          H  
ATOM   3529 1HB  HIS A 224      56.077 -17.817  45.637  1.00  2.930          H  
ATOM   3530 2HB  HIS A 224      56.691 -18.897  46.873  1.00  2.930          H  
ATOM   3531  HD2 HIS A 224      57.895 -17.204  43.663  1.00  2.930          H  
ATOM   3532  HE1 HIS A 224      60.843 -20.102  44.710  1.00  2.930          H  
ATOM   3533  HE2 HIS A 224      60.294 -18.114  43.211  1.00  2.930          H  
ATOM   3534  N   ALA A 225      53.276 -20.573  45.523  1.00  1.860          N  
ATOM   3535  CA  ALA A 225      51.988 -20.623  46.187  1.00  2.340          C  
ATOM   3536  C   ALA A 225      52.143 -21.198  47.605  1.00  1.940          C  
ATOM   3537  O   ALA A 225      52.916 -22.139  47.798  1.00  1.890          O  
ATOM   3538  CB  ALA A 225      51.020 -21.481  45.398  1.00  3.080          C  
ATOM   3539  H   ALA A 225      53.367 -21.046  44.620  1.00  2.230          H  
ATOM   3540  HA  ALA A 225      51.600 -19.621  46.208  1.00  2.810          H  
ATOM   3541 1HB  ALA A 225      50.047 -21.497  45.888  1.00  3.700          H  
ATOM   3542 2HB  ALA A 225      50.909 -21.061  44.399  1.00  3.700          H  
ATOM   3543 3HB  ALA A 225      51.409 -22.492  45.331  1.00  3.700          H  
ATOM   3544  N   PRO A 226      51.398 -20.678  48.605  1.00  2.360          N  
ATOM   3545  CA  PRO A 226      51.389 -21.137  49.982  1.00  2.410          C  
ATOM   3546  C   PRO A 226      50.930 -22.600  50.077  1.00  1.840          C  
ATOM   3547  O   PRO A 226      50.139 -23.040  49.239  1.00  1.840          O  
ATOM   3548  CB  PRO A 226      50.327 -20.224  50.635  1.00  3.620          C  
ATOM   3549  CG  PRO A 226      50.304 -18.989  49.793  1.00  3.620          C  
ATOM   3550  CD  PRO A 226      50.582 -19.453  48.386  1.00  3.620          C  
ATOM   3551  HA  PRO A 226      52.378 -20.954  50.393  1.00  2.890          H  
ATOM   3552 1HB  PRO A 226      49.350 -20.726  50.670  1.00  4.340          H  
ATOM   3553 2HB  PRO A 226      50.605 -20.004  51.678  1.00  4.340          H  
ATOM   3554 1HG  PRO A 226      49.322 -18.490  49.885  1.00  4.340          H  
ATOM   3555 2HG  PRO A 226      51.056 -18.272  50.154  1.00  4.340          H  
ATOM   3556 1HD  PRO A 226      49.659 -19.675  47.825  1.00  4.340          H  
ATOM   3557 2HD  PRO A 226      51.174 -18.638  47.950  1.00  4.340          H  
ATOM   3558  N   PRO A 227      51.386 -23.347  51.115  1.00  1.780          N  
ATOM   3559  CA  PRO A 227      51.023 -24.723  51.470  1.00  1.870          C  
ATOM   3560  C   PRO A 227      49.530 -25.033  51.371  1.00  1.780          C  
ATOM   3561  O   PRO A 227      49.162 -26.196  51.215  1.00  1.990          O  
ATOM   3562  CB  PRO A 227      51.514 -24.824  52.918  1.00  2.810          C  
ATOM   3563  CG  PRO A 227      52.691 -23.886  52.983  1.00  2.810          C  
ATOM   3564  CD  PRO A 227      52.346 -22.737  52.072  1.00  2.810          C  
ATOM   3565  HA  PRO A 227      51.592 -25.412  50.829  1.00  2.240          H  
ATOM   3566 1HB  PRO A 227      50.705 -24.549  53.612  1.00  3.370          H  
ATOM   3567 2HB  PRO A 227      51.790 -25.866  53.145  1.00  3.370          H  
ATOM   3568 1HG  PRO A 227      52.859 -23.566  54.025  1.00  3.370          H  
ATOM   3569 2HG  PRO A 227      53.604 -24.415  52.667  1.00  3.370          H  
ATOM   3570 1HD  PRO A 227      51.890 -21.909  52.635  1.00  3.370          H  
ATOM   3571 2HD  PRO A 227      53.281 -22.450  51.569  1.00  3.370          H  
ATOM   3572  N   GLU A 228      48.679 -23.992  51.437  1.00  1.780          N  
ATOM   3573  CA  GLU A 228      47.221 -24.086  51.375  1.00  1.940          C  
ATOM   3574  C   GLU A 228      46.735 -24.718  50.066  1.00  1.720          C  
ATOM   3575  O   GLU A 228      45.573 -25.109  49.950  1.00  1.930          O  
ATOM   3576  CB  GLU A 228      46.617 -22.690  51.530  1.00  2.650          C  
ATOM   3577  CG  GLU A 228      46.819 -22.071  52.911  1.00  2.650          C  
ATOM   3578  CD  GLU A 228      46.243 -20.683  53.026  1.00  2.650          C  
ATOM   3579  OE1 GLU A 228      45.750 -20.181  52.045  1.00  2.650          O  
ATOM   3580  OE2 GLU A 228      46.303 -20.125  54.095  1.00  2.650          O  
ATOM   3581  H   GLU A 228      49.061 -23.069  51.550  1.00  2.140          H  
ATOM   3582  HA  GLU A 228      46.884 -24.711  52.201  1.00  2.330          H  
ATOM   3583 1HB  GLU A 228      47.061 -22.023  50.790  1.00  3.180          H  
ATOM   3584 2HB  GLU A 228      45.548 -22.735  51.333  1.00  3.180          H  
ATOM   3585 1HG  GLU A 228      46.345 -22.712  53.655  1.00  3.180          H  
ATOM   3586 2HG  GLU A 228      47.885 -22.036  53.130  1.00  3.180          H  
ATOM   3587  N   LEU A 229      47.644 -24.824  49.093  1.00  1.750          N  
ATOM   3588  CA  LEU A 229      47.421 -25.465  47.808  1.00  1.880          C  
ATOM   3589  C   LEU A 229      47.054 -26.961  48.000  1.00  1.750          C  
ATOM   3590  O   LEU A 229      46.434 -27.564  47.119  1.00  1.930          O  
ATOM   3591  CB  LEU A 229      48.676 -25.273  46.921  1.00  2.580          C  
ATOM   3592  CG  LEU A 229      48.639 -25.788  45.400  1.00  2.580          C  
ATOM   3593  CD1 LEU A 229      47.561 -25.057  44.605  1.00  2.580          C  
ATOM   3594  CD2 LEU A 229      50.017 -25.558  44.747  1.00  2.580          C  
ATOM   3595  H   LEU A 229      48.563 -24.405  49.269  1.00  2.100          H  
ATOM   3596  HA  LEU A 229      46.580 -24.966  47.335  1.00  2.260          H  
ATOM   3597 1HB  LEU A 229      48.865 -24.197  46.872  1.00  3.100          H  
ATOM   3598 2HB  LEU A 229      49.518 -25.698  47.432  1.00  3.100          H  
ATOM   3599  HG  LEU A 229      48.401 -26.851  45.384  1.00  3.100          H  
ATOM   3600 1HD1 LEU A 229      47.556 -25.428  43.577  1.00  3.100          H  
ATOM   3601 2HD1 LEU A 229      46.585 -25.233  45.050  1.00  3.100          H  
ATOM   3602 3HD1 LEU A 229      47.771 -23.985  44.602  1.00  3.100          H  
ATOM   3603 1HD2 LEU A 229      50.005 -25.919  43.713  1.00  3.100          H  
ATOM   3604 2HD2 LEU A 229      50.253 -24.506  44.758  1.00  3.100          H  
ATOM   3605 3HD2 LEU A 229      50.767 -26.083  45.296  1.00  3.100          H  
ATOM   3606  N   THR A 230      47.500 -27.572  49.119  1.00  1.710          N  
ATOM   3607  CA  THR A 230      47.242 -28.986  49.429  1.00  1.980          C  
ATOM   3608  C   THR A 230      46.932 -29.279  50.902  1.00  1.880          C  
ATOM   3609  O   THR A 230      46.547 -28.402  51.674  1.00  2.140          O  
ATOM   3610  CB  THR A 230      48.383 -29.902  48.945  1.00  2.660          C  
ATOM   3611  OG1 THR A 230      47.995 -31.285  49.106  1.00  2.660          O  
ATOM   3612  CG2 THR A 230      49.698 -29.639  49.688  1.00  2.660          C  
ATOM   3613  H   THR A 230      48.013 -27.017  49.812  1.00  2.050          H  
ATOM   3614  HA  THR A 230      46.359 -29.280  48.865  1.00  2.380          H  
ATOM   3615  HB  THR A 230      48.505 -29.722  47.918  1.00  3.200          H  
ATOM   3616  HG1 THR A 230      48.652 -31.876  48.650  1.00  3.200          H  
ATOM   3617 1HG2 THR A 230      50.471 -30.297  49.287  1.00  3.200          H  
ATOM   3618 2HG2 THR A 230      49.992 -28.599  49.548  1.00  3.200          H  
ATOM   3619 3HG2 THR A 230      49.596 -29.828  50.721  1.00  3.200          H  
ATOM   3620  N   ARG A 231      47.063 -30.561  51.253  1.00  2.150          N  
ATOM   3621  CA  ARG A 231      46.753 -31.157  52.551  1.00  2.360          C  
ATOM   3622  C   ARG A 231      45.263 -31.103  52.824  1.00  2.240          C  
ATOM   3623  O   ARG A 231      44.828 -30.887  53.956  1.00  2.540          O  
ATOM   3624  CB  ARG A 231      47.473 -30.458  53.708  1.00  3.220          C  
ATOM   3625  CG  ARG A 231      48.984 -30.443  53.636  1.00  3.220          C  
ATOM   3626  CD  ARG A 231      49.589 -29.889  54.848  1.00  3.220          C  
ATOM   3627  NE  ARG A 231      51.055 -29.914  54.792  1.00  3.220          N  
ATOM   3628  CZ  ARG A 231      51.876 -29.348  55.683  1.00  3.220          C  
ATOM   3629  NH1 ARG A 231      51.424 -28.688  56.738  1.00  3.220          N  
ATOM   3630  NH2 ARG A 231      53.151 -29.479  55.459  1.00  3.220          N  
ATOM   3631  H   ARG A 231      47.381 -31.178  50.515  1.00  2.580          H  
ATOM   3632  HA  ARG A 231      47.063 -32.200  52.530  1.00  2.830          H  
ATOM   3633 1HB  ARG A 231      47.133 -29.432  53.804  1.00  3.860          H  
ATOM   3634 2HB  ARG A 231      47.212 -30.965  54.638  1.00  3.860          H  
ATOM   3635 1HG  ARG A 231      49.377 -31.419  53.444  1.00  3.860          H  
ATOM   3636 2HG  ARG A 231      49.274 -29.776  52.851  1.00  3.860          H  
ATOM   3637 1HD  ARG A 231      49.264 -28.855  54.960  1.00  3.860          H  
ATOM   3638 2HD  ARG A 231      49.265 -30.474  55.708  1.00  3.860          H  
ATOM   3639  HE  ARG A 231      51.529 -30.408  54.011  1.00  3.860          H  
ATOM   3640 1HH1 ARG A 231      50.432 -28.598  56.897  1.00  3.860          H  
ATOM   3641 2HH1 ARG A 231      52.073 -28.273  57.391  1.00  3.860          H  
ATOM   3642 1HH2 ARG A 231      53.425 -30.015  54.616  1.00  3.860          H  
ATOM   3643 2HH2 ARG A 231      53.835 -29.079  56.080  1.00  3.860          H  
ATOM   3644  N   LYS A 232      44.480 -31.339  51.779  1.00  2.240          N  
ATOM   3645  CA  LYS A 232      43.039 -31.376  51.893  1.00  2.460          C  
ATOM   3646  C   LYS A 232      42.599 -32.813  51.701  1.00  2.200          C  
ATOM   3647  O   LYS A 232      43.295 -33.597  51.055  1.00  2.340          O  
ATOM   3648  CB  LYS A 232      42.397 -30.455  50.855  1.00  3.360          C  
ATOM   3649  CG  LYS A 232      42.883 -28.990  50.913  1.00  3.360          C  
ATOM   3650  CD  LYS A 232      42.531 -28.299  52.232  1.00  3.360          C  
ATOM   3651  CE  LYS A 232      42.932 -26.826  52.204  1.00  3.360          C  
ATOM   3652  NZ  LYS A 232      42.659 -26.147  53.511  1.00  3.360          N  
ATOM   3653  H   LYS A 232      44.893 -31.511  50.873  1.00  2.690          H  
ATOM   3654  HA  LYS A 232      42.741 -31.071  52.894  1.00  2.950          H  
ATOM   3655 1HB  LYS A 232      42.604 -30.836  49.856  1.00  4.030          H  
ATOM   3656 2HB  LYS A 232      41.316 -30.457  50.988  1.00  4.030          H  
ATOM   3657 1HG  LYS A 232      43.966 -28.964  50.793  1.00  4.030          H  
ATOM   3658 2HG  LYS A 232      42.441 -28.429  50.092  1.00  4.030          H  
ATOM   3659 1HD  LYS A 232      41.463 -28.384  52.428  1.00  4.030          H  
ATOM   3660 2HD  LYS A 232      43.078 -28.773  53.048  1.00  4.030          H  
ATOM   3661 1HE  LYS A 232      44.002 -26.752  51.980  1.00  4.030          H  
ATOM   3662 2HE  LYS A 232      42.374 -26.318  51.419  1.00  4.030          H  
ATOM   3663 1HZ  LYS A 232      42.942 -25.179  53.449  1.00  4.030          H  
ATOM   3664 2HZ  LYS A 232      41.673 -26.198  53.726  1.00  4.030          H  
ATOM   3665 3HZ  LYS A 232      43.189 -26.608  54.238  1.00  4.030          H  
ATOM   3666  N   ALA A 233      41.452 -33.159  52.259  1.00  2.350          N  
ATOM   3667  CA  ALA A 233      40.908 -34.497  52.122  1.00  2.380          C  
ATOM   3668  C   ALA A 233      39.398 -34.426  52.331  1.00  2.210          C  
ATOM   3669  O   ALA A 233      38.930 -33.449  52.914  1.00  2.420          O  
ATOM   3670  CB  ALA A 233      41.565 -35.425  53.131  1.00  3.320          C  
ATOM   3671  H   ALA A 233      40.937 -32.469  52.790  1.00  2.820          H  
ATOM   3672  HA  ALA A 233      41.128 -34.845  51.120  1.00  2.860          H  
ATOM   3673 1HB  ALA A 233      41.182 -36.433  53.040  1.00  3.980          H  
ATOM   3674 2HB  ALA A 233      42.642 -35.444  52.960  1.00  3.980          H  
ATOM   3675 3HB  ALA A 233      41.371 -35.069  54.140  1.00  3.980          H  
ATOM   3676  N   PRO A 234      38.604 -35.397  51.841  1.00  2.200          N  
ATOM   3677  CA  PRO A 234      37.177 -35.480  52.092  1.00  2.240          C  
ATOM   3678  C   PRO A 234      36.954 -35.503  53.592  1.00  2.530          C  
ATOM   3679  O   PRO A 234      37.653 -36.210  54.307  1.00  3.020          O  
ATOM   3680  CB  PRO A 234      36.810 -36.832  51.460  1.00  3.360          C  
ATOM   3681  CG  PRO A 234      37.845 -37.027  50.364  1.00  3.360          C  
ATOM   3682  CD  PRO A 234      39.127 -36.454  50.938  1.00  3.360          C  
ATOM   3683  HA  PRO A 234      36.657 -34.641  51.619  1.00  2.690          H  
ATOM   3684 1HB  PRO A 234      36.825 -37.627  52.225  1.00  4.030          H  
ATOM   3685 2HB  PRO A 234      35.778 -36.795  51.071  1.00  4.030          H  
ATOM   3686 1HG  PRO A 234      37.932 -38.099  50.121  1.00  4.030          H  
ATOM   3687 2HG  PRO A 234      37.527 -36.519  49.442  1.00  4.030          H  
ATOM   3688 1HD  PRO A 234      39.677 -37.220  51.501  1.00  4.030          H  
ATOM   3689 2HD  PRO A 234      39.705 -36.045  50.103  1.00  4.030          H  
ATOM   3690  N   ALA A 235      35.931 -34.788  54.065  1.00  2.780          N  
ATOM   3691  CA  ALA A 235      35.653 -34.768  55.500  1.00  3.380          C  
ATOM   3692  C   ALA A 235      35.491 -36.171  56.045  1.00  3.360          C  
ATOM   3693  O   ALA A 235      35.962 -36.482  57.145  1.00  3.740          O  
ATOM   3694  CB  ALA A 235      34.390 -33.977  55.795  1.00  4.490          C  
ATOM   3695  H   ALA A 235      35.377 -34.228  53.435  1.00  3.340          H  
ATOM   3696  HA  ALA A 235      36.500 -34.301  56.002  1.00  4.060          H  
ATOM   3697 1HB  ALA A 235      34.218 -33.962  56.871  1.00  5.390          H  
ATOM   3698 2HB  ALA A 235      34.507 -32.957  55.430  1.00  5.390          H  
ATOM   3699 3HB  ALA A 235      33.543 -34.447  55.300  1.00  5.390          H  
ATOM   3700  N   ARG A 236      34.810 -37.016  55.274  1.00  3.360          N  
ATOM   3701  CA  ARG A 236      34.572 -38.382  55.669  1.00  3.570          C  
ATOM   3702  C   ARG A 236      34.739 -39.300  54.454  1.00  3.210          C  
ATOM   3703  O   ARG A 236      34.362 -38.911  53.346  1.00  3.320          O  
ATOM   3704  CB  ARG A 236      33.152 -38.544  56.203  1.00  4.910          C  
ATOM   3705  CG  ARG A 236      32.818 -37.743  57.461  1.00  4.910          C  
ATOM   3706  CD  ARG A 236      33.517 -38.233  58.671  1.00  4.910          C  
ATOM   3707  NE  ARG A 236      33.085 -37.506  59.845  1.00  4.910          N  
ATOM   3708  CZ  ARG A 236      33.580 -36.313  60.258  1.00  4.910          C  
ATOM   3709  NH1 ARG A 236      34.543 -35.689  59.594  1.00  4.910          N  
ATOM   3710  NH2 ARG A 236      33.082 -35.759  61.357  1.00  4.910          N  
ATOM   3711  H   ARG A 236      34.458 -36.686  54.387  1.00  4.030          H  
ATOM   3712  HA  ARG A 236      35.288 -38.623  56.441  1.00  4.280          H  
ATOM   3713 1HB  ARG A 236      32.448 -38.239  55.432  1.00  5.900          H  
ATOM   3714 2HB  ARG A 236      32.961 -39.598  56.413  1.00  5.900          H  
ATOM   3715 1HG  ARG A 236      33.062 -36.698  57.313  1.00  5.900          H  
ATOM   3716 2HG  ARG A 236      31.750 -37.826  57.650  1.00  5.900          H  
ATOM   3717 1HD  ARG A 236      33.279 -39.287  58.818  1.00  5.900          H  
ATOM   3718 2HD  ARG A 236      34.590 -38.122  58.575  1.00  5.900          H  
ATOM   3719  HE  ARG A 236      32.352 -37.924  60.401  1.00  5.900          H  
ATOM   3720 1HH1 ARG A 236      34.965 -36.089  58.735  1.00  5.900          H  
ATOM   3721 2HH1 ARG A 236      34.889 -34.805  59.929  1.00  5.900          H  
ATOM   3722 1HH2 ARG A 236      32.346 -36.226  61.870  1.00  5.900          H  
ATOM   3723 2HH2 ARG A 236      33.434 -34.871  61.683  1.00  5.900          H  
ATOM   3724  N   PRO A 237      35.328 -40.497  54.616  1.00  3.310          N  
ATOM   3725  CA  PRO A 237      35.439 -41.532  53.609  1.00  3.330          C  
ATOM   3726  C   PRO A 237      34.069 -42.160  53.469  1.00  3.320          C  
ATOM   3727  O   PRO A 237      33.275 -42.078  54.406  1.00  3.700          O  
ATOM   3728  CB  PRO A 237      36.468 -42.491  54.212  1.00  5.000          C  
ATOM   3729  CG  PRO A 237      36.290 -42.333  55.710  1.00  5.000          C  
ATOM   3730  CD  PRO A 237      35.929 -40.868  55.917  1.00  5.000          C  
ATOM   3731  HA  PRO A 237      35.781 -41.095  52.659  1.00  4.000          H  
ATOM   3732 1HB  PRO A 237      36.268 -43.518  53.868  1.00  5.990          H  
ATOM   3733 2HB  PRO A 237      37.479 -42.227  53.868  1.00  5.990          H  
ATOM   3734 1HG  PRO A 237      35.497 -43.014  56.066  1.00  5.990          H  
ATOM   3735 2HG  PRO A 237      37.215 -42.622  56.235  1.00  5.990          H  
ATOM   3736 1HD  PRO A 237      35.186 -40.816  56.727  1.00  5.990          H  
ATOM   3737 2HD  PRO A 237      36.835 -40.270  56.122  1.00  5.990          H  
ATOM   3738  N   LYS A 238      33.801 -42.843  52.362  1.00  3.410          N  
ATOM   3739  CA  LYS A 238      32.516 -43.526  52.247  1.00  3.810          C  
ATOM   3740  C   LYS A 238      32.662 -45.029  52.020  1.00  3.740          C  
ATOM   3741  O   LYS A 238      32.319 -45.555  50.954  1.00  4.040          O  
ATOM   3742  CB  LYS A 238      31.698 -42.893  51.123  1.00  5.170          C  
ATOM   3743  CG  LYS A 238      31.339 -41.428  51.376  1.00  5.170          C  
ATOM   3744  CD  LYS A 238      30.520 -40.840  50.234  1.00  5.170          C  
ATOM   3745  CE  LYS A 238      30.183 -39.372  50.494  1.00  5.170          C  
ATOM   3746  NZ  LYS A 238      29.395 -38.772  49.376  1.00  5.170          N  
ATOM   3747  H   LYS A 238      34.473 -42.886  51.608  1.00  4.090          H  
ATOM   3748  HA  LYS A 238      31.968 -43.395  53.180  1.00  4.570          H  
ATOM   3749 1HB  LYS A 238      32.255 -42.952  50.188  1.00  6.210          H  
ATOM   3750 2HB  LYS A 238      30.771 -43.451  50.990  1.00  6.210          H  
ATOM   3751 1HG  LYS A 238      30.773 -41.355  52.305  1.00  6.210          H  
ATOM   3752 2HG  LYS A 238      32.254 -40.845  51.491  1.00  6.210          H  
ATOM   3753 1HD  LYS A 238      31.084 -40.917  49.304  1.00  6.210          H  
ATOM   3754 2HD  LYS A 238      29.594 -41.403  50.125  1.00  6.210          H  
ATOM   3755 1HE  LYS A 238      29.605 -39.298  51.414  1.00  6.210          H  
ATOM   3756 2HE  LYS A 238      31.110 -38.810  50.614  1.00  6.210          H  
ATOM   3757 1HZ  LYS A 238      29.194 -37.804  49.587  1.00  6.210          H  
ATOM   3758 2HZ  LYS A 238      29.927 -38.824  48.519  1.00  6.210          H  
ATOM   3759 3HZ  LYS A 238      28.527 -39.277  49.264  1.00  6.210          H  
ATOM   3760  N   ARG A 239      33.160 -45.709  53.051  1.00  3.770          N  
ATOM   3761  CA  ARG A 239      33.401 -47.145  53.073  1.00  3.920          C  
ATOM   3762  C   ARG A 239      33.107 -47.638  54.480  1.00  3.700          C  
ATOM   3763  O   ARG A 239      33.423 -46.956  55.457  1.00  3.980          O  
ATOM   3764  CB  ARG A 239      34.837 -47.506  52.694  1.00  5.430          C  
ATOM   3765  CG  ARG A 239      35.279 -47.185  51.250  1.00  5.430          C  
ATOM   3766  CD  ARG A 239      34.606 -48.074  50.233  1.00  5.430          C  
ATOM   3767  NE  ARG A 239      35.117 -47.851  48.883  1.00  5.430          N  
ATOM   3768  CZ  ARG A 239      34.705 -46.882  48.028  1.00  5.430          C  
ATOM   3769  NH1 ARG A 239      33.768 -46.012  48.373  1.00  5.430          N  
ATOM   3770  NH2 ARG A 239      35.253 -46.807  46.822  1.00  5.430          N  
ATOM   3771  H   ARG A 239      33.382 -45.199  53.900  1.00  4.520          H  
ATOM   3772  HA  ARG A 239      32.712 -47.636  52.386  1.00  4.700          H  
ATOM   3773 1HB  ARG A 239      35.522 -46.987  53.363  1.00  6.510          H  
ATOM   3774 2HB  ARG A 239      34.986 -48.576  52.848  1.00  6.510          H  
ATOM   3775 1HG  ARG A 239      35.059 -46.150  51.013  1.00  6.510          H  
ATOM   3776 2HG  ARG A 239      36.353 -47.345  51.166  1.00  6.510          H  
ATOM   3777 1HD  ARG A 239      34.788 -49.119  50.491  1.00  6.510          H  
ATOM   3778 2HD  ARG A 239      33.534 -47.898  50.224  1.00  6.510          H  
ATOM   3779  HE  ARG A 239      35.827 -48.493  48.554  1.00  6.510          H  
ATOM   3780 1HH1 ARG A 239      33.318 -46.042  49.307  1.00  6.510          H  
ATOM   3781 2HH1 ARG A 239      33.476 -45.302  47.720  1.00  6.510          H  
ATOM   3782 1HH2 ARG A 239      35.968 -47.470  46.551  1.00  6.510          H  
ATOM   3783 2HH2 ARG A 239      34.959 -46.091  46.173  1.00  6.510          H  
ATOM   3784  N   GLU A 240      32.513 -48.813  54.593  1.00  3.660          N  
ATOM   3785  CA  GLU A 240      32.204 -49.376  55.900  1.00  3.470          C  
ATOM   3786  C   GLU A 240      32.262 -50.884  55.862  1.00  3.430          C  
ATOM   3787  O   GLU A 240      31.850 -51.496  54.881  1.00  3.760          O  
ATOM   3788  CB  GLU A 240      30.819 -48.924  56.371  1.00  4.930          C  
ATOM   3789  CG  GLU A 240      30.434 -49.406  57.772  1.00  4.930          C  
ATOM   3790  CD  GLU A 240      29.118 -48.877  58.234  1.00  4.930          C  
ATOM   3791  OE1 GLU A 240      28.501 -48.136  57.509  1.00  4.930          O  
ATOM   3792  OE2 GLU A 240      28.723 -49.216  59.321  1.00  4.930          O  
ATOM   3793  H   GLU A 240      32.269 -49.334  53.761  1.00  4.390          H  
ATOM   3794  HA  GLU A 240      32.948 -49.028  56.616  1.00  4.160          H  
ATOM   3795 1HB  GLU A 240      30.777 -47.834  56.371  1.00  5.920          H  
ATOM   3796 2HB  GLU A 240      30.063 -49.282  55.675  1.00  5.920          H  
ATOM   3797 1HG  GLU A 240      30.371 -50.492  57.776  1.00  5.920          H  
ATOM   3798 2HG  GLU A 240      31.210 -49.109  58.477  1.00  5.920          H  
ATOM   3799  N   ALA A 241      32.775 -51.485  56.930  1.00  3.490          N  
ATOM   3800  CA  ALA A 241      32.808 -52.932  57.027  1.00  3.620          C  
ATOM   3801  C   ALA A 241      32.623 -53.357  58.485  1.00  2.850          C  
ATOM   3802  O   ALA A 241      33.228 -52.756  59.371  1.00  2.520          O  
ATOM   3803  CB  ALA A 241      34.138 -53.456  56.519  1.00  5.020          C  
ATOM   3804  H   ALA A 241      33.116 -50.920  57.697  1.00  4.190          H  
ATOM   3805  HA  ALA A 241      32.012 -53.320  56.407  1.00  4.340          H  
ATOM   3806 1HB  ALA A 241      34.159 -54.532  56.596  1.00  6.020          H  
ATOM   3807 2HB  ALA A 241      34.274 -53.157  55.475  1.00  6.020          H  
ATOM   3808 3HB  ALA A 241      34.944 -53.046  57.121  1.00  6.020          H  
ATOM   3809  N   PRO A 242      31.785 -54.368  58.770  1.00  3.010          N  
ATOM   3810  CA  PRO A 242      31.557 -54.948  60.080  1.00  2.750          C  
ATOM   3811  C   PRO A 242      32.698 -55.873  60.454  1.00  2.620          C  
ATOM   3812  O   PRO A 242      33.312 -56.481  59.578  1.00  3.070          O  
ATOM   3813  CB  PRO A 242      30.254 -55.722  59.872  1.00  4.120          C  
ATOM   3814  CG  PRO A 242      30.295 -56.145  58.420  1.00  4.120          C  
ATOM   3815  CD  PRO A 242      30.976 -55.002  57.695  1.00  4.120          C  
ATOM   3816  HA  PRO A 242      31.442 -54.147  60.823  1.00  3.300          H  
ATOM   3817 1HB  PRO A 242      30.221 -56.569  60.552  1.00  4.950          H  
ATOM   3818 2HB  PRO A 242      29.392 -55.084  60.114  1.00  4.950          H  
ATOM   3819 1HG  PRO A 242      30.854 -57.091  58.315  1.00  4.950          H  
ATOM   3820 2HG  PRO A 242      29.279 -56.336  58.052  1.00  4.950          H  
ATOM   3821 1HD  PRO A 242      31.618 -55.431  56.917  1.00  4.950          H  
ATOM   3822 2HD  PRO A 242      30.220 -54.307  57.286  1.00  4.950          H  
ATOM   3823  N   LYS A 243      32.844 -56.188  61.732  1.00  2.660          N  
ATOM   3824  CA  LYS A 243      33.865 -57.169  62.092  1.00  3.150          C  
ATOM   3825  C   LYS A 243      33.160 -58.474  62.362  1.00  3.340          C  
ATOM   3826  O   LYS A 243      33.019 -58.950  63.489  1.00  3.830          O  
ATOM   3827  CB  LYS A 243      34.672 -56.719  63.304  1.00  4.210          C  
ATOM   3828  CG  LYS A 243      35.507 -55.471  63.064  1.00  4.210          C  
ATOM   3829  CD  LYS A 243      36.316 -55.100  64.301  1.00  4.210          C  
ATOM   3830  CE  LYS A 243      37.168 -53.859  64.062  1.00  4.210          C  
ATOM   3831  NZ  LYS A 243      37.954 -53.482  65.273  1.00  4.210          N  
ATOM   3832  H   LYS A 243      32.304 -55.719  62.447  1.00  3.190          H  
ATOM   3833  HA  LYS A 243      34.545 -57.319  61.253  1.00  3.780          H  
ATOM   3834 1HB  LYS A 243      33.997 -56.519  64.136  1.00  5.060          H  
ATOM   3835 2HB  LYS A 243      35.341 -57.521  63.612  1.00  5.060          H  
ATOM   3836 1HG  LYS A 243      36.183 -55.648  62.227  1.00  5.060          H  
ATOM   3837 2HG  LYS A 243      34.849 -54.643  62.802  1.00  5.060          H  
ATOM   3838 1HD  LYS A 243      35.638 -54.913  65.134  1.00  5.060          H  
ATOM   3839 2HD  LYS A 243      36.969 -55.931  64.567  1.00  5.060          H  
ATOM   3840 1HE  LYS A 243      37.857 -54.053  63.241  1.00  5.060          H  
ATOM   3841 2HE  LYS A 243      36.520 -53.027  63.789  1.00  5.060          H  
ATOM   3842 1HZ  LYS A 243      38.505 -52.658  65.075  1.00  5.060          H  
ATOM   3843 2HZ  LYS A 243      37.325 -53.288  66.040  1.00  5.060          H  
ATOM   3844 3HZ  LYS A 243      38.568 -54.242  65.529  1.00  5.060          H  
ATOM   3845  N   VAL A 244      32.680 -58.989  61.245  1.00  3.390          N  
ATOM   3846  CA  VAL A 244      31.880 -60.186  61.081  1.00  3.660          C  
ATOM   3847  C   VAL A 244      32.445 -61.027  59.959  1.00  2.910          C  
ATOM   3848  O   VAL A 244      32.881 -60.475  58.964  1.00  3.190          O  
ATOM   3849  CB  VAL A 244      30.408 -59.810  60.779  1.00  5.020          C  
ATOM   3850  CG1 VAL A 244      29.556 -61.064  60.499  1.00  5.020          C  
ATOM   3851  CG2 VAL A 244      29.834 -59.058  61.980  1.00  5.020          C  
ATOM   3852  H   VAL A 244      32.926 -58.440  60.412  1.00  4.070          H  
ATOM   3853  HA  VAL A 244      31.920 -60.762  62.007  1.00  4.390          H  
ATOM   3854  HB  VAL A 244      30.375 -59.176  59.889  1.00  6.020          H  
ATOM   3855 1HG1 VAL A 244      28.531 -60.759  60.295  1.00  6.020          H  
ATOM   3856 2HG1 VAL A 244      29.934 -61.601  59.633  1.00  6.020          H  
ATOM   3857 3HG1 VAL A 244      29.572 -61.720  61.368  1.00  6.020          H  
ATOM   3858 1HG2 VAL A 244      28.802 -58.780  61.773  1.00  6.020          H  
ATOM   3859 2HG2 VAL A 244      29.870 -59.702  62.857  1.00  6.020          H  
ATOM   3860 3HG2 VAL A 244      30.409 -58.167  62.176  1.00  6.020          H  
ATOM   3861  N   ALA A 245      32.460 -62.349  60.150  1.00  2.610          N  
ATOM   3862  CA  ALA A 245      32.881 -63.366  59.177  1.00  2.420          C  
ATOM   3863  C   ALA A 245      31.721 -63.697  58.213  1.00  1.780          C  
ATOM   3864  O   ALA A 245      31.006 -64.669  58.472  1.00  2.060          O  
ATOM   3865  CB  ALA A 245      33.299 -64.630  59.904  1.00  3.460          C  
ATOM   3866  H   ALA A 245      32.114 -62.675  61.041  1.00  3.130          H  
ATOM   3867  HA  ALA A 245      33.741 -62.996  58.628  1.00  2.900          H  
ATOM   3868 1HB  ALA A 245      33.616 -65.373  59.199  1.00  4.160          H  
ATOM   3869 2HB  ALA A 245      34.122 -64.405  60.584  1.00  4.160          H  
ATOM   3870 3HB  ALA A 245      32.454 -65.016  60.473  1.00  4.160          H  
ATOM   3871  N   PRO A 246      31.502 -62.958  57.088  1.00  1.790          N  
ATOM   3872  CA  PRO A 246      30.307 -63.033  56.250  1.00  2.010          C  
ATOM   3873  C   PRO A 246      30.183 -64.424  55.626  1.00  1.660          C  
ATOM   3874  O   PRO A 246      29.099 -64.842  55.198  1.00  2.020          O  
ATOM   3875  CB  PRO A 246      30.593 -61.969  55.172  1.00  3.010          C  
ATOM   3876  CG  PRO A 246      31.702 -61.116  55.745  1.00  3.010          C  
ATOM   3877  CD  PRO A 246      32.554 -62.109  56.479  1.00  3.010          C  
ATOM   3878  HA  PRO A 246      29.424 -62.777  56.840  1.00  2.410          H  
ATOM   3879 1HB  PRO A 246      30.834 -62.423  54.238  1.00  3.620          H  
ATOM   3880 2HB  PRO A 246      29.680 -61.384  54.994  1.00  3.620          H  
ATOM   3881 1HG  PRO A 246      32.251 -60.611  54.932  1.00  3.620          H  
ATOM   3882 2HG  PRO A 246      31.299 -60.328  56.401  1.00  3.620          H  
ATOM   3883 1HD  PRO A 246      33.125 -62.698  55.748  1.00  3.620          H  
ATOM   3884 2HD  PRO A 246      33.203 -61.617  57.128  1.00  3.620          H  
ATOM   3885  N   ARG A 247      31.309 -65.145  55.604  1.00  1.770          N  
ATOM   3886  CA  ARG A 247      31.461 -66.501  55.084  1.00  1.990          C  
ATOM   3887  C   ARG A 247      30.588 -67.513  55.830  1.00  2.120          C  
ATOM   3888  O   ARG A 247      30.473 -68.665  55.420  1.00  2.240          O  
ATOM   3889  CB  ARG A 247      32.921 -66.896  55.164  1.00  2.700          C  
ATOM   3890  CG  ARG A 247      33.454 -67.113  56.570  1.00  2.700          C  
ATOM   3891  CD  ARG A 247      34.863 -67.553  56.543  1.00  2.700          C  
ATOM   3892  NE  ARG A 247      35.754 -66.445  56.149  1.00  2.700          N  
ATOM   3893  CZ  ARG A 247      36.379 -65.586  56.992  1.00  2.700          C  
ATOM   3894  NH1 ARG A 247      36.256 -65.683  58.304  1.00  2.700          N  
ATOM   3895  NH2 ARG A 247      37.127 -64.636  56.461  1.00  2.700          N  
ATOM   3896  H   ARG A 247      32.143 -64.717  55.970  1.00  2.120          H  
ATOM   3897  HA  ARG A 247      31.165 -66.500  54.036  1.00  2.390          H  
ATOM   3898 1HB  ARG A 247      33.077 -67.815  54.604  1.00  3.240          H  
ATOM   3899 2HB  ARG A 247      33.527 -66.120  54.696  1.00  3.240          H  
ATOM   3900 1HG  ARG A 247      33.390 -66.181  57.108  1.00  3.240          H  
ATOM   3901 2HG  ARG A 247      32.869 -67.875  57.088  1.00  3.240          H  
ATOM   3902 1HD  ARG A 247      35.162 -67.921  57.519  1.00  3.240          H  
ATOM   3903 2HD  ARG A 247      34.974 -68.351  55.809  1.00  3.240          H  
ATOM   3904  HE  ARG A 247      35.914 -66.275  55.142  1.00  3.240          H  
ATOM   3905 1HH1 ARG A 247      35.693 -66.413  58.712  1.00  3.240          H  
ATOM   3906 2HH1 ARG A 247      36.739 -65.029  58.906  1.00  3.240          H  
ATOM   3907 1HH2 ARG A 247      37.208 -64.591  55.430  1.00  3.240          H  
ATOM   3908 2HH2 ARG A 247      37.615 -63.976  57.043  1.00  3.240          H  
ATOM   3909  N   ALA A 248      29.954 -67.060  56.920  1.00  2.660          N  
ATOM   3910  CA  ALA A 248      29.019 -67.822  57.728  1.00  3.240          C  
ATOM   3911  C   ALA A 248      27.828 -68.286  56.892  1.00  3.000          C  
ATOM   3912  O   ALA A 248      27.131 -69.237  57.262  1.00  3.420          O  
ATOM   3913  CB  ALA A 248      28.532 -66.975  58.888  1.00  4.300          C  
ATOM   3914  H   ALA A 248      30.165 -66.108  57.234  1.00  3.190          H  
ATOM   3915  HA  ALA A 248      29.536 -68.703  58.109  1.00  3.890          H  
ATOM   3916 1HB  ALA A 248      27.851 -67.551  59.501  1.00  5.160          H  
ATOM   3917 2HB  ALA A 248      29.388 -66.660  59.487  1.00  5.160          H  
ATOM   3918 3HB  ALA A 248      28.021 -66.096  58.497  1.00  5.160          H  
ATOM   3919  N   ARG A 249      27.541 -67.561  55.806  1.00  2.710          N  
ATOM   3920  CA  ARG A 249      26.430 -67.895  54.927  1.00  2.680          C  
ATOM   3921  C   ARG A 249      26.946 -68.140  53.488  1.00  2.350          C  
ATOM   3922  O   ARG A 249      26.653 -67.337  52.596  1.00  2.820          O  
ATOM   3923  CB  ARG A 249      25.422 -66.757  54.960  1.00  3.760          C  
ATOM   3924  CG  ARG A 249      24.810 -66.531  56.355  1.00  3.760          C  
ATOM   3925  CD  ARG A 249      23.902 -67.623  56.789  1.00  3.760          C  
ATOM   3926  NE  ARG A 249      23.360 -67.362  58.100  1.00  3.760          N  
ATOM   3927  CZ  ARG A 249      23.935 -67.741  59.276  1.00  3.760          C  
ATOM   3928  NH1 ARG A 249      25.086 -68.415  59.317  1.00  3.760          N  
ATOM   3929  NH2 ARG A 249      23.327 -67.431  60.413  1.00  3.760          N  
ATOM   3930  H   ARG A 249      28.139 -66.751  55.597  1.00  3.250          H  
ATOM   3931  HA  ARG A 249      25.941 -68.778  55.298  1.00  3.220          H  
ATOM   3932 1HB  ARG A 249      25.907 -65.829  54.659  1.00  4.520          H  
ATOM   3933 2HB  ARG A 249      24.612 -66.953  54.258  1.00  4.520          H  
ATOM   3934 1HG  ARG A 249      25.601 -66.433  57.091  1.00  4.520          H  
ATOM   3935 2HG  ARG A 249      24.233 -65.607  56.337  1.00  4.520          H  
ATOM   3936 1HD  ARG A 249      23.072 -67.694  56.087  1.00  4.520          H  
ATOM   3937 2HD  ARG A 249      24.413 -68.573  56.828  1.00  4.520          H  
ATOM   3938  HE  ARG A 249      22.486 -66.855  58.149  1.00  4.520          H  
ATOM   3939 1HH1 ARG A 249      25.603 -68.683  58.463  1.00  4.520          H  
ATOM   3940 2HH1 ARG A 249      25.476 -68.679  60.207  1.00  4.520          H  
ATOM   3941 1HH2 ARG A 249      22.452 -66.922  60.396  1.00  4.520          H  
ATOM   3942 2HH2 ARG A 249      23.731 -67.702  61.297  1.00  4.520          H  
ATOM   3943  N   PRO A 250      27.628 -69.292  53.225  1.00  2.190          N  
ATOM   3944  CA  PRO A 250      28.367 -69.653  52.012  1.00  2.380          C  
ATOM   3945  C   PRO A 250      27.557 -69.761  50.726  1.00  2.010          C  
ATOM   3946  O   PRO A 250      28.155 -69.781  49.653  1.00  2.260          O  
ATOM   3947  CB  PRO A 250      28.959 -71.026  52.367  1.00  3.570          C  
ATOM   3948  CG  PRO A 250      28.061 -71.587  53.422  1.00  3.570          C  
ATOM   3949  CD  PRO A 250      27.615 -70.401  54.229  1.00  3.570          C  
ATOM   3950  HA  PRO A 250      29.175 -68.919  51.875  1.00  2.860          H  
ATOM   3951 1HB  PRO A 250      28.998 -71.657  51.463  1.00  4.280          H  
ATOM   3952 2HB  PRO A 250      29.996 -70.904  52.716  1.00  4.280          H  
ATOM   3953 1HG  PRO A 250      27.227 -72.140  52.966  1.00  4.280          H  
ATOM   3954 2HG  PRO A 250      28.620 -72.311  54.035  1.00  4.280          H  
ATOM   3955 1HD  PRO A 250      26.618 -70.628  54.610  1.00  4.280          H  
ATOM   3956 2HD  PRO A 250      28.344 -70.217  55.028  1.00  4.280          H  
ATOM   3957  N   VAL A 251      26.231 -69.907  50.860  1.00  2.150          N  
ATOM   3958  CA  VAL A 251      25.255 -70.051  49.777  1.00  2.230          C  
ATOM   3959  C   VAL A 251      25.208 -71.484  49.253  1.00  2.140          C  
ATOM   3960  O   VAL A 251      26.062 -71.923  48.482  1.00  2.720          O  
ATOM   3961  CB  VAL A 251      25.513 -69.077  48.594  1.00  3.090          C  
ATOM   3962  CG1 VAL A 251      24.457 -69.304  47.485  1.00  3.090          C  
ATOM   3963  CG2 VAL A 251      25.482 -67.631  49.101  1.00  3.090          C  
ATOM   3964  H   VAL A 251      25.860 -69.889  51.796  1.00  2.580          H  
ATOM   3965  HA  VAL A 251      24.272 -69.808  50.183  1.00  2.680          H  
ATOM   3966  HB  VAL A 251      26.473 -69.288  48.140  1.00  3.710          H  
ATOM   3967 1HG1 VAL A 251      24.656 -68.628  46.654  1.00  3.710          H  
ATOM   3968 2HG1 VAL A 251      24.498 -70.320  47.122  1.00  3.710          H  
ATOM   3969 3HG1 VAL A 251      23.464 -69.107  47.882  1.00  3.710          H  
ATOM   3970 1HG2 VAL A 251      25.667 -66.952  48.272  1.00  3.710          H  
ATOM   3971 2HG2 VAL A 251      24.508 -67.422  49.534  1.00  3.710          H  
ATOM   3972 3HG2 VAL A 251      26.246 -67.479  49.858  1.00  3.710          H  
ATOM   3973  N   GLY A 252      24.155 -72.214  49.611  1.00  2.060          N  
ATOM   3974  CA  GLY A 252      24.000 -73.606  49.177  1.00  2.040          C  
ATOM   3975  C   GLY A 252      23.532 -73.693  47.722  1.00  2.000          C  
ATOM   3976  O   GLY A 252      22.410 -74.123  47.447  1.00  2.400          O  
ATOM   3977  H   GLY A 252      23.459 -71.807  50.217  1.00  2.470          H  
ATOM   3978 1HA  GLY A 252      24.950 -74.128  49.286  1.00  2.450          H  
ATOM   3979 2HA  GLY A 252      23.282 -74.110  49.823  1.00  2.450          H  
ATOM   3980  N   GLU A 253      24.399 -73.256  46.812  1.00  2.300          N  
ATOM   3981  CA  GLU A 253      24.109 -73.197  45.381  1.00  2.690          C  
ATOM   3982  C   GLU A 253      24.064 -74.584  44.750  1.00  2.270          C  
ATOM   3983  O   GLU A 253      24.690 -75.532  45.231  1.00  2.800          O  
ATOM   3984  CB  GLU A 253      25.140 -72.298  44.675  1.00  3.610          C  
ATOM   3985  CG  GLU A 253      24.896 -72.041  43.172  1.00  3.610          C  
ATOM   3986  CD  GLU A 253      23.579 -71.370  42.884  1.00  3.610          C  
ATOM   3987  OE1 GLU A 253      23.565 -70.196  42.620  1.00  3.610          O  
ATOM   3988  OE2 GLU A 253      22.576 -72.058  42.945  1.00  3.610          O  
ATOM   3989  H   GLU A 253      25.289 -72.917  47.176  1.00  2.760          H  
ATOM   3990  HA  GLU A 253      23.125 -72.746  45.255  1.00  3.230          H  
ATOM   3991 1HB  GLU A 253      25.175 -71.333  45.165  1.00  4.330          H  
ATOM   3992 2HB  GLU A 253      26.128 -72.742  44.774  1.00  4.330          H  
ATOM   3993 1HG  GLU A 253      25.690 -71.379  42.826  1.00  4.330          H  
ATOM   3994 2HG  GLU A 253      24.987 -72.959  42.601  1.00  4.330          H  
ATOM   3995  N   ALA A 254      23.304 -74.681  43.670  1.00  2.080          N  
ATOM   3996  CA  ALA A 254      23.110 -75.897  42.897  1.00  2.360          C  
ATOM   3997  C   ALA A 254      24.269 -76.237  41.923  1.00  1.900          C  
ATOM   3998  O   ALA A 254      25.043 -75.358  41.545  1.00  1.970          O  
ATOM   3999  CB  ALA A 254      21.831 -75.771  42.088  1.00  3.190          C  
ATOM   4000  H   ALA A 254      22.841 -73.818  43.364  1.00  2.500          H  
ATOM   4001  HA  ALA A 254      22.977 -76.685  43.618  1.00  2.830          H  
ATOM   4002 1HB  ALA A 254      21.640 -76.692  41.543  1.00  3.830          H  
ATOM   4003 2HB  ALA A 254      20.997 -75.562  42.755  1.00  3.830          H  
ATOM   4004 3HB  ALA A 254      21.944 -74.953  41.377  1.00  3.830          H  
ATOM   4005  N   PRO A 255      24.423 -77.528  41.553  1.00  2.090          N  
ATOM   4006  CA  PRO A 255      25.222 -78.058  40.447  1.00  1.940          C  
ATOM   4007  C   PRO A 255      24.583 -77.476  39.170  1.00  1.560          C  
ATOM   4008  O   PRO A 255      23.516 -76.878  39.291  1.00  2.020          O  
ATOM   4009  CB  PRO A 255      25.042 -79.574  40.594  1.00  2.910          C  
ATOM   4010  CG  PRO A 255      24.633 -79.799  42.008  1.00  2.910          C  
ATOM   4011  CD  PRO A 255      23.821 -78.602  42.383  1.00  2.910          C  
ATOM   4012  HA  PRO A 255      26.270 -77.741  40.559  1.00  2.330          H  
ATOM   4013 1HB  PRO A 255      24.271 -79.927  39.898  1.00  3.490          H  
ATOM   4014 2HB  PRO A 255      25.979 -80.083  40.350  1.00  3.490          H  
ATOM   4015 1HG  PRO A 255      24.065 -80.736  42.087  1.00  3.490          H  
ATOM   4016 2HG  PRO A 255      25.525 -79.917  42.641  1.00  3.490          H  
ATOM   4017 1HD  PRO A 255      22.759 -78.747  42.141  1.00  3.490          H  
ATOM   4018 2HD  PRO A 255      24.005 -78.459  43.449  1.00  3.490          H  
ATOM   4019  N   ALA A 256      25.164 -77.608  37.957  1.00  1.570          N  
ATOM   4020  CA  ALA A 256      26.318 -78.414  37.522  1.00  1.580          C  
ATOM   4021  C   ALA A 256      26.884 -77.863  36.209  1.00  1.470          C  
ATOM   4022  O   ALA A 256      26.456 -76.812  35.724  1.00  1.920          O  
ATOM   4023  CB  ALA A 256      25.924 -79.870  37.261  1.00  2.210          C  
ATOM   4024  H   ALA A 256      24.699 -77.115  37.206  1.00  1.880          H  
ATOM   4025  HA  ALA A 256      27.090 -78.357  38.292  1.00  1.900          H  
ATOM   4026 1HB  ALA A 256      26.785 -80.440  36.944  1.00  2.650          H  
ATOM   4027 2HB  ALA A 256      25.526 -80.335  38.111  1.00  2.650          H  
ATOM   4028 3HB  ALA A 256      25.174 -79.886  36.469  1.00  2.650          H  
ATOM   4029  N   VAL A 257      27.851 -78.606  35.664  1.00  1.350          N  
ATOM   4030  CA  VAL A 257      28.465 -78.365  34.363  1.00  1.260          C  
ATOM   4031  C   VAL A 257      27.294 -78.225  33.375  1.00  1.170          C  
ATOM   4032  O   VAL A 257      26.207 -78.709  33.688  1.00  1.350          O  
ATOM   4033  CB  VAL A 257      29.421 -79.540  34.055  1.00  1.800          C  
ATOM   4034  CG1 VAL A 257      30.535 -79.551  35.106  1.00  1.800          C  
ATOM   4035  CG2 VAL A 257      28.654 -80.862  34.052  1.00  1.800          C  
ATOM   4036  H   VAL A 257      28.165 -79.402  36.186  1.00  1.620          H  
ATOM   4037  HA  VAL A 257      29.032 -77.435  34.397  1.00  1.510          H  
ATOM   4038  HB  VAL A 257      29.868 -79.412  33.121  1.00  2.160          H  
ATOM   4039 1HG1 VAL A 257      31.233 -80.350  34.901  1.00  2.160          H  
ATOM   4040 2HG1 VAL A 257      31.072 -78.598  35.074  1.00  2.160          H  
ATOM   4041 3HG1 VAL A 257      30.128 -79.689  36.103  1.00  2.160          H  
ATOM   4042 1HG2 VAL A 257      29.340 -81.674  33.838  1.00  2.160          H  
ATOM   4043 2HG2 VAL A 257      28.193 -81.035  35.014  1.00  2.160          H  
ATOM   4044 3HG2 VAL A 257      27.878 -80.831  33.285  1.00  2.160          H  
ATOM   4045  N   PRO A 258      27.482 -77.721  32.135  1.00  1.270          N  
ATOM   4046  CA  PRO A 258      28.601 -77.704  31.173  1.00  1.420          C  
ATOM   4047  C   PRO A 258      30.012 -77.323  31.576  1.00  1.480          C  
ATOM   4048  O   PRO A 258      30.274 -76.463  32.412  1.00  2.120          O  
ATOM   4049  CB  PRO A 258      28.099 -76.663  30.158  1.00  2.130          C  
ATOM   4050  CG  PRO A 258      26.605 -76.781  30.206  1.00  2.130          C  
ATOM   4051  CD  PRO A 258      26.300 -77.002  31.649  1.00  2.130          C  
ATOM   4052  HA  PRO A 258      28.630 -78.686  30.686  1.00  1.700          H  
ATOM   4053 1HB  PRO A 258      28.464 -75.664  30.434  1.00  2.560          H  
ATOM   4054 2HB  PRO A 258      28.520 -76.881  29.159  1.00  2.560          H  
ATOM   4055 1HG  PRO A 258      26.132 -75.872  29.810  1.00  2.560          H  
ATOM   4056 2HG  PRO A 258      26.270 -77.610  29.569  1.00  2.560          H  
ATOM   4057 1HD  PRO A 258      26.204 -76.046  32.189  1.00  2.560          H  
ATOM   4058 2HD  PRO A 258      25.399 -77.623  31.767  1.00  2.560          H  
ATOM   4059  N   ARG A 259      30.905 -78.096  30.948  1.00  1.210          N  
ATOM   4060  CA  ARG A 259      32.346 -78.115  31.086  1.00  1.080          C  
ATOM   4061  C   ARG A 259      32.886 -78.227  29.650  1.00  0.910          C  
ATOM   4062  O   ARG A 259      32.175 -78.758  28.796  1.00  0.950          O  
ATOM   4063  CB  ARG A 259      32.728 -79.331  31.923  1.00  1.560          C  
ATOM   4064  CG  ARG A 259      32.459 -80.659  31.243  1.00  1.560          C  
ATOM   4065  CD  ARG A 259      32.646 -81.773  32.162  1.00  1.560          C  
ATOM   4066  NE  ARG A 259      32.559 -83.070  31.494  1.00  1.560          N  
ATOM   4067  CZ  ARG A 259      31.453 -83.789  31.228  1.00  1.560          C  
ATOM   4068  NH1 ARG A 259      30.239 -83.376  31.541  1.00  1.560          N  
ATOM   4069  NH2 ARG A 259      31.644 -84.942  30.631  1.00  1.560          N  
ATOM   4070  H   ARG A 259      30.529 -78.745  30.269  1.00  1.450          H  
ATOM   4071  HA  ARG A 259      32.668 -77.191  31.555  1.00  1.300          H  
ATOM   4072 1HB  ARG A 259      33.746 -79.331  32.206  1.00  1.880          H  
ATOM   4073 2HB  ARG A 259      32.170 -79.312  32.836  1.00  1.880          H  
ATOM   4074 1HG  ARG A 259      31.440 -80.685  30.869  1.00  1.880          H  
ATOM   4075 2HG  ARG A 259      33.160 -80.793  30.410  1.00  1.880          H  
ATOM   4076 1HD  ARG A 259      33.629 -81.701  32.633  1.00  1.880          H  
ATOM   4077 2HD  ARG A 259      31.885 -81.717  32.915  1.00  1.880          H  
ATOM   4078  HE  ARG A 259      33.447 -83.515  31.204  1.00  1.880          H  
ATOM   4079 1HH1 ARG A 259      30.109 -82.490  31.996  1.00  1.880          H  
ATOM   4080 2HH1 ARG A 259      29.437 -83.951  31.322  1.00  1.880          H  
ATOM   4081 1HH2 ARG A 259      32.622 -85.206  30.416  1.00  1.880          H  
ATOM   4082 2HH2 ARG A 259      30.870 -85.543  30.394  1.00  1.880          H  
ATOM   4083  N   PRO A 260      34.140 -77.837  29.372  1.00  0.890          N  
ATOM   4084  CA  PRO A 260      34.748 -77.773  28.062  1.00  0.820          C  
ATOM   4085  C   PRO A 260      35.194 -79.162  27.662  1.00  0.740          C  
ATOM   4086  O   PRO A 260      35.349 -80.007  28.536  1.00  0.770          O  
ATOM   4087  CB  PRO A 260      35.974 -76.904  28.339  1.00  1.230          C  
ATOM   4088  CG  PRO A 260      36.380 -77.344  29.720  1.00  1.230          C  
ATOM   4089  CD  PRO A 260      35.108 -77.680  30.446  1.00  1.230          C  
ATOM   4090  HA  PRO A 260      34.040 -77.320  27.355  1.00  0.980          H  
ATOM   4091 1HB  PRO A 260      36.755 -77.086  27.618  1.00  1.480          H  
ATOM   4092 2HB  PRO A 260      35.730 -75.842  28.269  1.00  1.480          H  
ATOM   4093 1HG  PRO A 260      37.018 -78.238  29.636  1.00  1.480          H  
ATOM   4094 2HG  PRO A 260      36.994 -76.604  30.202  1.00  1.480          H  
ATOM   4095 1HD  PRO A 260      35.301 -78.644  30.902  1.00  1.480          H  
ATOM   4096 2HD  PRO A 260      34.830 -76.959  31.154  1.00  1.480          H  
ATOM   4097  N   PRO A 261      35.417 -79.433  26.375  1.00  0.830          N  
ATOM   4098  CA  PRO A 261      36.155 -80.581  25.895  1.00  0.890          C  
ATOM   4099  C   PRO A 261      37.657 -80.284  25.973  1.00  0.780          C  
ATOM   4100  O   PRO A 261      38.489 -81.181  25.854  1.00  0.890          O  
ATOM   4101  CB  PRO A 261      35.650 -80.712  24.455  1.00  1.330          C  
ATOM   4102  CG  PRO A 261      35.329 -79.286  24.042  1.00  1.330          C  
ATOM   4103  CD  PRO A 261      34.807 -78.609  25.319  1.00  1.330          C  
ATOM   4104  HA  PRO A 261      35.895 -81.462  26.501  1.00  1.070          H  
ATOM   4105 1HB  PRO A 261      36.434 -81.165  23.828  1.00  1.600          H  
ATOM   4106 2HB  PRO A 261      34.778 -81.382  24.414  1.00  1.600          H  
ATOM   4107 1HG  PRO A 261      36.227 -78.810  23.630  1.00  1.600          H  
ATOM   4108 2HG  PRO A 261      34.582 -79.287  23.235  1.00  1.600          H  
ATOM   4109 1HD  PRO A 261      35.176 -77.587  25.363  1.00  1.600          H  
ATOM   4110 2HD  PRO A 261      33.703 -78.648  25.377  1.00  1.600          H  
ATOM   4111  N   PHE A 262      37.976 -78.998  26.142  1.00  0.710          N  
ATOM   4112  CA  PHE A 262      39.336 -78.500  26.182  1.00  0.810          C  
ATOM   4113  C   PHE A 262      39.848 -78.560  27.599  1.00  0.670          C  
ATOM   4114  O   PHE A 262      39.151 -78.147  28.515  1.00  0.690          O  
ATOM   4115  CB  PHE A 262      39.362 -77.030  25.773  1.00  1.090          C  
ATOM   4116  CG  PHE A 262      38.919 -76.787  24.401  1.00  1.090          C  
ATOM   4117  CD1 PHE A 262      37.635 -76.343  24.184  1.00  1.090          C  
ATOM   4118  CD2 PHE A 262      39.735 -77.013  23.321  1.00  1.090          C  
ATOM   4119  CE1 PHE A 262      37.176 -76.125  22.915  1.00  1.090          C  
ATOM   4120  CE2 PHE A 262      39.285 -76.791  22.043  1.00  1.090          C  
ATOM   4121  CZ  PHE A 262      38.000 -76.346  21.840  1.00  1.090          C  
ATOM   4122  H   PHE A 262      37.239 -78.327  26.227  1.00  0.850          H  
ATOM   4123  HA  PHE A 262      39.968 -79.107  25.534  1.00  0.970          H  
ATOM   4124 1HB  PHE A 262      38.731 -76.453  26.443  1.00  1.310          H  
ATOM   4125 2HB  PHE A 262      40.373 -76.646  25.879  1.00  1.310          H  
ATOM   4126  HD1 PHE A 262      36.981 -76.163  25.033  1.00  1.310          H  
ATOM   4127  HD2 PHE A 262      40.741 -77.376  23.481  1.00  1.310          H  
ATOM   4128  HE1 PHE A 262      36.155 -75.779  22.761  1.00  1.310          H  
ATOM   4129  HE2 PHE A 262      39.942 -76.971  21.190  1.00  1.310          H  
ATOM   4130  HZ  PHE A 262      37.638 -76.172  20.828  1.00  1.310          H  
ATOM   4131  N   PHE A 263      41.070 -79.022  27.780  1.00  0.700          N  
ATOM   4132  CA  PHE A 263      41.693 -79.046  29.096  1.00  0.590          C  
ATOM   4133  C   PHE A 263      43.154 -78.621  29.090  1.00  0.560          C  
ATOM   4134  O   PHE A 263      43.867 -78.834  28.104  1.00  0.680          O  
ATOM   4135  CB  PHE A 263      41.472 -80.379  29.792  1.00  0.870          C  
ATOM   4136  CG  PHE A 263      40.031 -80.573  30.239  1.00  0.870          C  
ATOM   4137  CD1 PHE A 263      39.078 -81.239  29.480  1.00  0.870          C  
ATOM   4138  CD2 PHE A 263      39.638 -80.019  31.465  1.00  0.870          C  
ATOM   4139  CE1 PHE A 263      37.778 -81.351  29.944  1.00  0.870          C  
ATOM   4140  CE2 PHE A 263      38.348 -80.132  31.924  1.00  0.870          C  
ATOM   4141  CZ  PHE A 263      37.416 -80.804  31.161  1.00  0.870          C  
ATOM   4142  H   PHE A 263      41.588 -79.368  26.986  1.00  0.840          H  
ATOM   4143  HA  PHE A 263      41.165 -78.339  29.723  1.00  0.710          H  
ATOM   4144 1HB  PHE A 263      41.734 -81.190  29.118  1.00  1.040          H  
ATOM   4145 2HB  PHE A 263      42.101 -80.445  30.624  1.00  1.040          H  
ATOM   4146  HD1 PHE A 263      39.351 -81.666  28.511  1.00  1.040          H  
ATOM   4147  HD2 PHE A 263      40.376 -79.482  32.057  1.00  1.040          H  
ATOM   4148  HE1 PHE A 263      37.026 -81.870  29.343  1.00  1.040          H  
ATOM   4149  HE2 PHE A 263      38.061 -79.693  32.879  1.00  1.040          H  
ATOM   4150  HZ  PHE A 263      36.389 -80.903  31.505  1.00  1.040          H  
ATOM   4151  N   GLY A 264      43.603 -78.067  30.217  1.00  0.480          N  
ATOM   4152  CA  GLY A 264      44.990 -77.650  30.389  1.00  0.480          C  
ATOM   4153  C   GLY A 264      45.152 -76.308  29.716  1.00  0.440          C  
ATOM   4154  O   GLY A 264      44.203 -75.532  29.690  1.00  0.430          O  
ATOM   4155  H   GLY A 264      42.932 -77.880  30.966  1.00  0.580          H  
ATOM   4156 1HA  GLY A 264      45.224 -77.570  31.451  1.00  0.580          H  
ATOM   4157 2HA  GLY A 264      45.664 -78.382  29.946  1.00  0.580          H  
ATOM   4158  N   VAL A 265      46.353 -75.970  29.251  1.00  0.460          N  
ATOM   4159  CA  VAL A 265      46.527 -74.642  28.673  1.00  0.470          C  
ATOM   4160  C   VAL A 265      46.908 -74.739  27.219  1.00  0.490          C  
ATOM   4161  O   VAL A 265      47.908 -75.366  26.859  1.00  0.590          O  
ATOM   4162  CB  VAL A 265      47.579 -73.820  29.428  1.00  0.650          C  
ATOM   4163  CG1 VAL A 265      47.734 -72.413  28.767  1.00  0.650          C  
ATOM   4164  CG2 VAL A 265      47.166 -73.711  30.866  1.00  0.650          C  
ATOM   4165  H   VAL A 265      47.118 -76.631  29.273  1.00  0.550          H  
ATOM   4166  HA  VAL A 265      45.587 -74.107  28.723  1.00  0.560          H  
ATOM   4167  HB  VAL A 265      48.539 -74.321  29.370  1.00  0.780          H  
ATOM   4168 1HG1 VAL A 265      48.477 -71.839  29.307  1.00  0.780          H  
ATOM   4169 2HG1 VAL A 265      48.049 -72.507  27.729  1.00  0.780          H  
ATOM   4170 3HG1 VAL A 265      46.781 -71.892  28.804  1.00  0.780          H  
ATOM   4171 1HG2 VAL A 265      47.908 -73.159  31.415  1.00  0.780          H  
ATOM   4172 2HG2 VAL A 265      46.219 -73.210  30.937  1.00  0.780          H  
ATOM   4173 3HG2 VAL A 265      47.084 -74.704  31.283  1.00  0.780          H  
ATOM   4174  N   ARG A 266      46.106 -74.088  26.397  1.00  0.500          N  
ATOM   4175  CA  ARG A 266      46.291 -74.083  24.964  1.00  0.570          C  
ATOM   4176  C   ARG A 266      46.604 -72.691  24.441  1.00  0.520          C  
ATOM   4177  O   ARG A 266      46.169 -71.680  25.000  1.00  0.520          O  
ATOM   4178  CB  ARG A 266      45.030 -74.588  24.298  1.00  0.770          C  
ATOM   4179  CG  ARG A 266      44.658 -76.044  24.617  1.00  0.770          C  
ATOM   4180  CD  ARG A 266      43.343 -76.421  24.024  1.00  0.770          C  
ATOM   4181  NE  ARG A 266      43.337 -76.308  22.556  1.00  0.770          N  
ATOM   4182  CZ  ARG A 266      42.776 -75.290  21.845  1.00  0.770          C  
ATOM   4183  NH1 ARG A 266      42.185 -74.286  22.427  1.00  0.770          N  
ATOM   4184  NH2 ARG A 266      42.823 -75.266  20.536  1.00  0.770          N  
ATOM   4185  H   ARG A 266      45.302 -73.607  26.814  1.00  0.600          H  
ATOM   4186  HA  ARG A 266      47.119 -74.745  24.715  1.00  0.680          H  
ATOM   4187 1HB  ARG A 266      44.194 -73.955  24.597  1.00  0.920          H  
ATOM   4188 2HB  ARG A 266      45.149 -74.492  23.221  1.00  0.920          H  
ATOM   4189 1HG  ARG A 266      45.423 -76.712  24.228  1.00  0.920          H  
ATOM   4190 2HG  ARG A 266      44.585 -76.171  25.703  1.00  0.920          H  
ATOM   4191 1HD  ARG A 266      43.140 -77.462  24.280  1.00  0.920          H  
ATOM   4192 2HD  ARG A 266      42.556 -75.798  24.440  1.00  0.920          H  
ATOM   4193  HE  ARG A 266      43.784 -77.052  22.032  1.00  0.920          H  
ATOM   4194 1HH1 ARG A 266      42.113 -74.226  23.426  1.00  0.920          H  
ATOM   4195 2HH1 ARG A 266      41.810 -73.541  21.818  1.00  0.920          H  
ATOM   4196 1HH2 ARG A 266      43.273 -76.005  20.015  1.00  0.920          H  
ATOM   4197 2HH2 ARG A 266      42.401 -74.450  20.067  1.00  0.920          H  
ATOM   4198  N   VAL A 267      47.340 -72.634  23.340  1.00  0.570          N  
ATOM   4199  CA  VAL A 267      47.657 -71.352  22.728  1.00  0.560          C  
ATOM   4200  C   VAL A 267      47.034 -71.258  21.355  1.00  0.620          C  
ATOM   4201  O   VAL A 267      47.131 -72.188  20.551  1.00  0.800          O  
ATOM   4202  CB  VAL A 267      49.196 -71.134  22.656  1.00  0.790          C  
ATOM   4203  CG1 VAL A 267      49.884 -72.248  21.870  1.00  0.790          C  
ATOM   4204  CG2 VAL A 267      49.503 -69.753  22.013  1.00  0.790          C  
ATOM   4205  H   VAL A 267      47.667 -73.493  22.919  1.00  0.680          H  
ATOM   4206  HA  VAL A 267      47.236 -70.557  23.340  1.00  0.670          H  
ATOM   4207  HB  VAL A 267      49.593 -71.165  23.662  1.00  0.950          H  
ATOM   4208 1HG1 VAL A 267      50.959 -72.072  21.866  1.00  0.950          H  
ATOM   4209 2HG1 VAL A 267      49.682 -73.206  22.336  1.00  0.950          H  
ATOM   4210 3HG1 VAL A 267      49.531 -72.268  20.843  1.00  0.950          H  
ATOM   4211 1HG2 VAL A 267      50.580 -69.594  21.997  1.00  0.950          H  
ATOM   4212 2HG2 VAL A 267      49.125 -69.716  20.992  1.00  0.950          H  
ATOM   4213 3HG2 VAL A 267      49.032 -68.962  22.598  1.00  0.950          H  
ATOM   4214  N   GLU A 268      46.389 -70.129  21.099  1.00  0.520          N  
ATOM   4215  CA  GLU A 268      45.760 -69.881  19.811  1.00  0.630          C  
ATOM   4216  C   GLU A 268      46.166 -68.543  19.207  1.00  0.740          C  
ATOM   4217  O   GLU A 268      46.650 -67.615  19.889  1.00  0.720          O  
ATOM   4218  CB  GLU A 268      44.226 -69.970  19.859  1.00  0.840          C  
ATOM   4219  CG  GLU A 268      43.636 -71.352  20.233  1.00  0.840          C  
ATOM   4220  CD  GLU A 268      42.107 -71.403  20.074  1.00  0.840          C  
ATOM   4221  OE1 GLU A 268      41.535 -70.380  19.786  1.00  0.840          O  
ATOM   4222  OE2 GLU A 268      41.527 -72.464  20.223  1.00  0.840          O  
ATOM   4223  H   GLU A 268      46.360 -69.426  21.848  1.00  0.620          H  
ATOM   4224  HA  GLU A 268      46.097 -70.654  19.116  1.00  0.760          H  
ATOM   4225 1HB  GLU A 268      43.853 -69.245  20.553  1.00  1.010          H  
ATOM   4226 2HB  GLU A 268      43.827 -69.701  18.878  1.00  1.010          H  
ATOM   4227 1HG  GLU A 268      44.089 -72.111  19.598  1.00  1.010          H  
ATOM   4228 2HG  GLU A 268      43.900 -71.579  21.268  1.00  1.010          H  
ATOM   4229  N   GLU A 269      46.020 -68.471  17.894  1.00  0.940          N  
ATOM   4230  CA  GLU A 269      46.302 -67.283  17.124  1.00  1.280          C  
ATOM   4231  C   GLU A 269      45.141 -66.295  17.110  1.00  1.580          C  
ATOM   4232  O   GLU A 269      44.070 -66.523  17.675  1.00  2.390          O  
ATOM   4233  CB  GLU A 269      46.676 -67.671  15.685  1.00  1.660          C  
ATOM   4234  CG  GLU A 269      45.500 -68.187  14.790  1.00  1.660          C  
ATOM   4235  CD  GLU A 269      45.142 -69.653  14.996  1.00  1.660          C  
ATOM   4236  OE1 GLU A 269      45.592 -70.230  15.962  1.00  1.660          O  
ATOM   4237  OE2 GLU A 269      44.424 -70.188  14.187  1.00  1.660          O  
ATOM   4238  H   GLU A 269      45.667 -69.294  17.386  1.00  1.130          H  
ATOM   4239  HA  GLU A 269      47.162 -66.784  17.583  1.00  1.540          H  
ATOM   4240 1HB  GLU A 269      47.119 -66.814  15.178  1.00  1.990          H  
ATOM   4241 2HB  GLU A 269      47.433 -68.454  15.709  1.00  1.990          H  
ATOM   4242 1HG  GLU A 269      44.608 -67.592  14.975  1.00  1.990          H  
ATOM   4243 2HG  GLU A 269      45.774 -68.040  13.747  1.00  1.990          H  
ATOM   4244  N   GLY A 270      45.382 -65.183  16.456  1.00  1.580          N  
ATOM   4245  CA  GLY A 270      44.443 -64.095  16.295  1.00  2.010          C  
ATOM   4246  C   GLY A 270      44.910 -63.276  15.116  1.00  1.820          C  
ATOM   4247  O   GLY A 270      44.926 -63.718  13.969  1.00  2.450          O  
ATOM   4248  H   GLY A 270      46.291 -65.091  16.026  1.00  1.900          H  
ATOM   4249 1HA  GLY A 270      43.440 -64.484  16.122  1.00  2.410          H  
ATOM   4250 2HA  GLY A 270      44.427 -63.483  17.193  1.00  2.410          H  
ATOM   4251  N   LEU A 271      45.258 -62.050  15.454  1.00  1.410          N  
ATOM   4252  CA  LEU A 271      45.820 -60.996  14.613  1.00  1.060          C  
ATOM   4253  C   LEU A 271      44.869 -60.368  13.611  1.00  0.820          C  
ATOM   4254  O   LEU A 271      45.262 -59.487  12.836  1.00  0.990          O  
ATOM   4255  CB  LEU A 271      47.039 -61.541  13.813  1.00  1.620          C  
ATOM   4256  CG  LEU A 271      48.376 -61.864  14.602  1.00  1.620          C  
ATOM   4257  CD1 LEU A 271      48.317 -63.236  15.286  1.00  1.620          C  
ATOM   4258  CD2 LEU A 271      49.542 -61.787  13.652  1.00  1.620          C  
ATOM   4259  H   LEU A 271      45.142 -61.846  16.436  1.00  1.690          H  
ATOM   4260  HA  LEU A 271      46.146 -60.204  15.264  1.00  1.270          H  
ATOM   4261 1HB  LEU A 271      46.758 -62.424  13.256  1.00  1.950          H  
ATOM   4262 2HB  LEU A 271      47.302 -60.777  13.081  1.00  1.950          H  
ATOM   4263  HG  LEU A 271      48.500 -61.173  15.369  1.00  1.950          H  
ATOM   4264 1HD1 LEU A 271      49.248 -63.404  15.828  1.00  1.950          H  
ATOM   4265 2HD1 LEU A 271      47.516 -63.269  15.987  1.00  1.950          H  
ATOM   4266 3HD1 LEU A 271      48.183 -64.017  14.536  1.00  1.950          H  
ATOM   4267 1HD2 LEU A 271      50.459 -61.995  14.200  1.00  1.950          H  
ATOM   4268 2HD2 LEU A 271      49.418 -62.522  12.859  1.00  1.950          H  
ATOM   4269 3HD2 LEU A 271      49.594 -60.784  13.218  1.00  1.950          H  
ATOM   4270  N   ASP A 272      43.597 -60.728  13.647  1.00  0.640          N  
ATOM   4271  CA  ASP A 272      42.703 -60.087  12.712  1.00  0.610          C  
ATOM   4272  C   ASP A 272      42.202 -58.771  13.240  1.00  0.540          C  
ATOM   4273  O   ASP A 272      41.074 -58.672  13.739  1.00  0.520          O  
ATOM   4274  CB  ASP A 272      41.501 -60.920  12.317  1.00  0.870          C  
ATOM   4275  CG  ASP A 272      40.752 -60.168  11.201  1.00  0.870          C  
ATOM   4276  OD1 ASP A 272      41.298 -59.156  10.733  1.00  0.870          O  
ATOM   4277  OD2 ASP A 272      39.667 -60.566  10.836  1.00  0.870          O  
ATOM   4278  H   ASP A 272      43.274 -61.438  14.286  1.00  0.770          H  
ATOM   4279  HA  ASP A 272      43.262 -59.888  11.797  1.00  0.730          H  
ATOM   4280 1HB  ASP A 272      41.825 -61.898  11.952  1.00  1.040          H  
ATOM   4281 2HB  ASP A 272      40.846 -61.073  13.174  1.00  1.040          H  
ATOM   4282  N   LEU A 273      43.012 -57.745  13.089  1.00  0.560          N  
ATOM   4283  CA  LEU A 273      42.687 -56.423  13.605  1.00  0.570          C  
ATOM   4284  C   LEU A 273      41.367 -55.905  13.022  1.00  0.560          C  
ATOM   4285  O   LEU A 273      40.694 -55.074  13.644  1.00  0.590          O  
ATOM   4286  CB  LEU A 273      43.811 -55.431  13.299  1.00  0.790          C  
ATOM   4287  CG  LEU A 273      44.964 -55.259  14.353  1.00  0.790          C  
ATOM   4288  CD1 LEU A 273      45.726 -56.582  14.580  1.00  0.790          C  
ATOM   4289  CD2 LEU A 273      45.897 -54.176  13.844  1.00  0.790          C  
ATOM   4290  H   LEU A 273      43.920 -57.960  12.666  1.00  0.670          H  
ATOM   4291  HA  LEU A 273      42.583 -56.481  14.674  1.00  0.680          H  
ATOM   4292 1HB  LEU A 273      44.280 -55.771  12.392  1.00  0.950          H  
ATOM   4293 2HB  LEU A 273      43.375 -54.447  13.113  1.00  0.950          H  
ATOM   4294  HG  LEU A 273      44.548 -54.961  15.297  1.00  0.950          H  
ATOM   4295 1HD1 LEU A 273      46.520 -56.428  15.315  1.00  0.950          H  
ATOM   4296 2HD1 LEU A 273      45.056 -57.342  14.946  1.00  0.950          H  
ATOM   4297 3HD1 LEU A 273      46.170 -56.920  13.642  1.00  0.950          H  
ATOM   4298 1HD2 LEU A 273      46.697 -54.007  14.539  1.00  0.950          H  
ATOM   4299 2HD2 LEU A 273      46.316 -54.489  12.900  1.00  0.950          H  
ATOM   4300 3HD2 LEU A 273      45.342 -53.242  13.703  1.00  0.950          H  
ATOM   4301  N   ALA A 274      40.971 -56.407  11.835  1.00  0.560          N  
ATOM   4302  CA  ALA A 274      39.762 -55.963  11.155  1.00  0.630          C  
ATOM   4303  C   ALA A 274      38.498 -56.471  11.848  1.00  0.600          C  
ATOM   4304  O   ALA A 274      37.408 -55.964  11.575  1.00  0.770          O  
ATOM   4305  CB  ALA A 274      39.780 -56.416   9.706  1.00  0.850          C  
ATOM   4306  H   ALA A 274      41.500 -57.174  11.390  1.00  0.670          H  
ATOM   4307  HA  ALA A 274      39.744 -54.873  11.184  1.00  0.760          H  
ATOM   4308 1HB  ALA A 274      38.889 -56.052   9.200  1.00  1.020          H  
ATOM   4309 2HB  ALA A 274      40.667 -56.026   9.213  1.00  1.020          H  
ATOM   4310 3HB  ALA A 274      39.796 -57.507   9.674  1.00  1.020          H  
ATOM   4311  N   THR A 275      38.647 -57.473  12.725  1.00  0.490          N  
ATOM   4312  CA  THR A 275      37.541 -58.045  13.490  1.00  0.510          C  
ATOM   4313  C   THR A 275      37.698 -57.661  14.961  1.00  0.430          C  
ATOM   4314  O   THR A 275      36.717 -57.449  15.673  1.00  0.450          O  
ATOM   4315  CB  THR A 275      37.467 -59.593  13.369  1.00  0.710          C  
ATOM   4316  OG1 THR A 275      37.262 -59.976  11.996  1.00  0.710          O  
ATOM   4317  CG2 THR A 275      36.298 -60.126  14.221  1.00  0.710          C  
ATOM   4318  H   THR A 275      39.580 -57.850  12.883  1.00  0.590          H  
ATOM   4319  HA  THR A 275      36.606 -57.629  13.125  1.00  0.610          H  
ATOM   4320  HB  THR A 275      38.403 -60.034  13.718  1.00  0.850          H  
ATOM   4321  HG1 THR A 275      38.131 -59.990  11.519  1.00  0.850          H  
ATOM   4322 1HG2 THR A 275      36.252 -61.207  14.124  1.00  0.850          H  
ATOM   4323 2HG2 THR A 275      36.445 -59.874  15.264  1.00  0.850          H  
ATOM   4324 3HG2 THR A 275      35.363 -59.686  13.869  1.00  0.850          H  
ATOM   4325  N   ILE A 276      38.940 -57.528  15.425  1.00  0.410          N  
ATOM   4326  CA  ILE A 276      39.230 -57.195  16.823  1.00  0.380          C  
ATOM   4327  C   ILE A 276      38.601 -55.854  17.124  1.00  0.410          C  
ATOM   4328  O   ILE A 276      37.987 -55.654  18.164  1.00  0.400          O  
ATOM   4329  CB  ILE A 276      40.739 -57.153  17.113  1.00  0.540          C  
ATOM   4330  CG1 ILE A 276      41.339 -58.572  16.983  1.00  0.540          C  
ATOM   4331  CG2 ILE A 276      40.987 -56.569  18.572  1.00  0.540          C  
ATOM   4332  CD1 ILE A 276      42.868 -58.610  16.887  1.00  0.540          C  
ATOM   4333  H   ILE A 276      39.716 -57.711  14.786  1.00  0.490          H  
ATOM   4334  HA  ILE A 276      38.765 -57.950  17.470  1.00  0.460          H  
ATOM   4335  HB  ILE A 276      41.214 -56.531  16.390  1.00  0.650          H  
ATOM   4336 1HG1 ILE A 276      41.036 -59.133  17.854  1.00  0.650          H  
ATOM   4337 2HG1 ILE A 276      40.920 -59.064  16.119  1.00  0.650          H  
ATOM   4338 1HG2 ILE A 276      42.049 -56.524  18.795  1.00  0.650          H  
ATOM   4339 2HG2 ILE A 276      40.580 -55.566  18.660  1.00  0.650          H  
ATOM   4340 3HG2 ILE A 276      40.501 -57.209  19.310  1.00  0.650          H  
ATOM   4341 1HD1 ILE A 276      43.198 -59.645  16.823  1.00  0.650          H  
ATOM   4342 2HD1 ILE A 276      43.186 -58.096  16.016  1.00  0.650          H  
ATOM   4343 3HD1 ILE A 276      43.315 -58.142  17.738  1.00  0.650          H  
ATOM   4344  N   ALA A 277      38.746 -54.931  16.175  1.00  0.480          N  
ATOM   4345  CA  ALA A 277      38.242 -53.575  16.265  1.00  0.560          C  
ATOM   4346  C   ALA A 277      36.732 -53.499  16.525  1.00  0.550          C  
ATOM   4347  O   ALA A 277      36.237 -52.469  16.991  1.00  0.600          O  
ATOM   4348  CB  ALA A 277      38.559 -52.845  14.982  1.00  0.750          C  
ATOM   4349  H   ALA A 277      39.292 -55.172  15.344  1.00  0.580          H  
ATOM   4350  HA  ALA A 277      38.754 -53.081  17.076  1.00  0.670          H  
ATOM   4351 1HB  ALA A 277      38.215 -51.830  15.060  1.00  0.900          H  
ATOM   4352 2HB  ALA A 277      39.636 -52.858  14.810  1.00  0.900          H  
ATOM   4353 3HB  ALA A 277      38.054 -53.338  14.150  1.00  0.900          H  
ATOM   4354  N   HIS A 278      35.976 -54.552  16.204  1.00  0.530          N  
ATOM   4355  CA  HIS A 278      34.530 -54.530  16.356  1.00  0.570          C  
ATOM   4356  C   HIS A 278      34.149 -54.603  17.815  1.00  0.480          C  
ATOM   4357  O   HIS A 278      33.052 -54.232  18.206  1.00  0.490          O  
ATOM   4358  CB  HIS A 278      33.890 -55.726  15.652  1.00  0.780          C  
ATOM   4359  CG  HIS A 278      34.097 -55.758  14.184  1.00  0.780          C  
ATOM   4360  ND1 HIS A 278      33.648 -56.800  13.399  1.00  0.780          N  
ATOM   4361  CD2 HIS A 278      34.739 -54.905  13.345  1.00  0.780          C  
ATOM   4362  CE1 HIS A 278      34.003 -56.583  12.144  1.00  0.780          C  
ATOM   4363  NE2 HIS A 278      34.663 -55.444  12.090  1.00  0.780          N  
ATOM   4364  H   HIS A 278      36.400 -55.421  15.871  1.00  0.640          H  
ATOM   4365  HA  HIS A 278      34.123 -53.610  15.940  1.00  0.680          H  
ATOM   4366 1HB  HIS A 278      34.295 -56.643  16.066  1.00  0.940          H  
ATOM   4367 2HB  HIS A 278      32.819 -55.729  15.848  1.00  0.940          H  
ATOM   4368  HD2 HIS A 278      35.237 -53.973  13.606  1.00  0.940          H  
ATOM   4369  HE1 HIS A 278      33.796 -57.237  11.299  1.00  0.940          H  
ATOM   4370  HE2 HIS A 278      35.069 -55.034  11.258  1.00  0.940          H  
ATOM   4371  N   TYR A 279      35.061 -55.080  18.642  1.00  0.450          N  
ATOM   4372  CA  TYR A 279      34.780 -55.294  20.041  1.00  0.410          C  
ATOM   4373  C   TYR A 279      35.378 -54.174  20.871  1.00  0.390          C  
ATOM   4374  O   TYR A 279      35.486 -54.281  22.092  1.00  0.380          O  
ATOM   4375  CB  TYR A 279      35.315 -56.678  20.436  1.00  0.590          C  
ATOM   4376  CG  TYR A 279      34.620 -57.781  19.716  1.00  0.590          C  
ATOM   4377  CD1 TYR A 279      35.063 -58.160  18.460  1.00  0.590          C  
ATOM   4378  CD2 TYR A 279      33.572 -58.421  20.287  1.00  0.590          C  
ATOM   4379  CE1 TYR A 279      34.427 -59.156  17.778  1.00  0.590          C  
ATOM   4380  CE2 TYR A 279      32.929 -59.437  19.602  1.00  0.590          C  
ATOM   4381  CZ  TYR A 279      33.350 -59.792  18.352  1.00  0.590          C  
ATOM   4382  OH  TYR A 279      32.704 -60.794  17.667  1.00  0.590          O  
ATOM   4383  H   TYR A 279      35.999 -55.315  18.300  1.00  0.540          H  
ATOM   4384  HA  TYR A 279      33.700 -55.279  20.191  1.00  0.490          H  
ATOM   4385 1HB  TYR A 279      36.349 -56.763  20.183  1.00  0.710          H  
ATOM   4386 2HB  TYR A 279      35.218 -56.840  21.512  1.00  0.710          H  
ATOM   4387  HD1 TYR A 279      35.914 -57.653  18.008  1.00  0.710          H  
ATOM   4388  HD2 TYR A 279      33.249 -58.120  21.275  1.00  0.710          H  
ATOM   4389  HE1 TYR A 279      34.772 -59.436  16.790  1.00  0.710          H  
ATOM   4390  HE2 TYR A 279      32.085 -59.953  20.044  1.00  0.710          H  
ATOM   4391  HH  TYR A 279      33.153 -60.942  16.826  1.00  0.710          H  
ATOM   4392  N   VAL A 280      35.800 -53.096  20.212  1.00  0.410          N  
ATOM   4393  CA  VAL A 280      36.391 -51.992  20.931  1.00  0.440          C  
ATOM   4394  C   VAL A 280      35.406 -50.989  21.502  1.00  0.490          C  
ATOM   4395  O   VAL A 280      34.607 -50.379  20.786  1.00  0.560          O  
ATOM   4396  CB  VAL A 280      37.377 -51.242  20.013  1.00  0.600          C  
ATOM   4397  CG1 VAL A 280      37.874 -50.069  20.688  1.00  0.600          C  
ATOM   4398  CG2 VAL A 280      38.568 -52.095  19.712  1.00  0.600          C  
ATOM   4399  H   VAL A 280      35.704 -53.032  19.192  1.00  0.490          H  
ATOM   4400  HA  VAL A 280      36.954 -52.398  21.769  1.00  0.530          H  
ATOM   4401  HB  VAL A 280      36.873 -50.960  19.086  1.00  0.720          H  
ATOM   4402 1HG1 VAL A 280      38.589 -49.550  20.059  1.00  0.720          H  
ATOM   4403 2HG1 VAL A 280      37.109 -49.409  20.920  1.00  0.720          H  
ATOM   4404 3HG1 VAL A 280      38.333 -50.407  21.596  1.00  0.720          H  
ATOM   4405 1HG2 VAL A 280      39.231 -51.534  19.074  1.00  0.720          H  
ATOM   4406 2HG2 VAL A 280      39.077 -52.327  20.624  1.00  0.720          H  
ATOM   4407 3HG2 VAL A 280      38.254 -53.006  19.222  1.00  0.720          H  
ATOM   4408  N   ASN A 281      35.510 -50.757  22.805  1.00  0.590          N  
ATOM   4409  CA  ASN A 281      34.683 -49.762  23.458  1.00  0.730          C  
ATOM   4410  C   ASN A 281      35.443 -48.444  23.351  1.00  0.740          C  
ATOM   4411  O   ASN A 281      36.001 -47.956  24.332  1.00  0.810          O  
ATOM   4412  CB  ASN A 281      34.384 -50.133  24.896  1.00  0.970          C  
ATOM   4413  CG  ASN A 281      33.343 -49.245  25.487  1.00  0.970          C  
ATOM   4414  OD1 ASN A 281      32.700 -48.482  24.748  1.00  0.970          O  
ATOM   4415  ND2 ASN A 281      33.157 -49.322  26.783  1.00  0.970          N  
ATOM   4416  H   ASN A 281      36.173 -51.298  23.347  1.00  0.710          H  
ATOM   4417  HA  ASN A 281      33.744 -49.661  22.913  1.00  0.880          H  
ATOM   4418 1HB  ASN A 281      34.034 -51.164  24.943  1.00  1.160          H  
ATOM   4419 2HB  ASN A 281      35.294 -50.064  25.494  1.00  1.160          H  
ATOM   4420 1HD2 ASN A 281      32.471 -48.748  27.232  1.00  1.160          H  
ATOM   4421 2HD2 ASN A 281      33.707 -49.957  27.327  1.00  1.160          H  
ATOM   4422  N   LYS A 282      35.446 -47.889  22.143  1.00  0.800          N  
ATOM   4423  CA  LYS A 282      36.258 -46.733  21.721  1.00  0.890          C  
ATOM   4424  C   LYS A 282      36.113 -45.546  22.666  1.00  0.850          C  
ATOM   4425  O   LYS A 282      37.085 -44.885  23.056  1.00  0.930          O  
ATOM   4426  CB  LYS A 282      35.791 -46.328  20.314  1.00  1.210          C  
ATOM   4427  CG  LYS A 282      36.130 -47.354  19.220  1.00  1.210          C  
ATOM   4428  CD  LYS A 282      35.567 -46.990  17.849  1.00  1.210          C  
ATOM   4429  CE  LYS A 282      35.817 -48.142  16.867  1.00  1.210          C  
ATOM   4430  NZ  LYS A 282      35.160 -47.943  15.517  1.00  1.210          N  
ATOM   4431  H   LYS A 282      34.911 -48.416  21.446  1.00  0.960          H  
ATOM   4432  HA  LYS A 282      37.311 -47.026  21.696  1.00  1.070          H  
ATOM   4433 1HB  LYS A 282      34.714 -46.177  20.315  1.00  1.450          H  
ATOM   4434 2HB  LYS A 282      36.254 -45.384  20.037  1.00  1.450          H  
ATOM   4435 1HG  LYS A 282      37.220 -47.446  19.144  1.00  1.450          H  
ATOM   4436 2HG  LYS A 282      35.720 -48.320  19.490  1.00  1.450          H  
ATOM   4437 1HD  LYS A 282      34.500 -46.785  17.915  1.00  1.450          H  
ATOM   4438 2HD  LYS A 282      36.075 -46.096  17.473  1.00  1.450          H  
ATOM   4439 1HE  LYS A 282      36.869 -48.233  16.730  1.00  1.450          H  
ATOM   4440 2HE  LYS A 282      35.439 -49.066  17.310  1.00  1.450          H  
ATOM   4441 1HZ  LYS A 282      35.365 -48.734  14.932  1.00  1.450          H  
ATOM   4442 2HZ  LYS A 282      34.165 -47.869  15.640  1.00  1.450          H  
ATOM   4443 3HZ  LYS A 282      35.500 -47.084  15.036  1.00  1.450          H  
ATOM   4444  N   LEU A 283      34.888 -45.326  23.102  1.00  0.860          N  
ATOM   4445  CA  LEU A 283      34.591 -44.239  24.005  1.00  0.970          C  
ATOM   4446  C   LEU A 283      35.331 -44.337  25.343  1.00  0.990          C  
ATOM   4447  O   LEU A 283      35.532 -43.315  25.999  1.00  1.080          O  
ATOM   4448  CB  LEU A 283      33.078 -44.131  24.239  1.00  1.310          C  
ATOM   4449  CG  LEU A 283      32.571 -42.927  25.117  1.00  1.310          C  
ATOM   4450  CD1 LEU A 283      32.996 -41.577  24.529  1.00  1.310          C  
ATOM   4451  CD2 LEU A 283      31.084 -42.971  25.180  1.00  1.310          C  
ATOM   4452  H   LEU A 283      34.147 -45.921  22.756  1.00  1.030          H  
ATOM   4453  HA  LEU A 283      34.912 -43.330  23.510  1.00  1.160          H  
ATOM   4454 1HB  LEU A 283      32.583 -44.077  23.270  1.00  1.580          H  
ATOM   4455 2HB  LEU A 283      32.763 -45.048  24.735  1.00  1.580          H  
ATOM   4456  HG  LEU A 283      32.973 -43.018  26.116  1.00  1.580          H  
ATOM   4457 1HD1 LEU A 283      32.613 -40.772  25.166  1.00  1.580          H  
ATOM   4458 2HD1 LEU A 283      34.072 -41.508  24.495  1.00  1.580          H  
ATOM   4459 3HD1 LEU A 283      32.588 -41.469  23.526  1.00  1.580          H  
ATOM   4460 1HD2 LEU A 283      30.728 -42.146  25.802  1.00  1.580          H  
ATOM   4461 2HD2 LEU A 283      30.681 -42.868  24.182  1.00  1.580          H  
ATOM   4462 3HD2 LEU A 283      30.779 -43.918  25.612  1.00  1.580          H  
ATOM   4463  N   ALA A 284      35.644 -45.547  25.832  1.00  1.040          N  
ATOM   4464  CA  ALA A 284      36.266 -45.660  27.148  1.00  1.250          C  
ATOM   4465  C   ALA A 284      37.605 -44.938  27.221  1.00  1.190          C  
ATOM   4466  O   ALA A 284      37.909 -44.272  28.222  1.00  1.330          O  
ATOM   4467  CB  ALA A 284      36.471 -47.124  27.494  1.00  1.670          C  
ATOM   4468  H   ALA A 284      35.514 -46.400  25.282  1.00  1.250          H  
ATOM   4469  HA  ALA A 284      35.596 -45.205  27.876  1.00  1.500          H  
ATOM   4470 1HB  ALA A 284      36.909 -47.210  28.487  1.00  2.000          H  
ATOM   4471 2HB  ALA A 284      35.516 -47.639  27.471  1.00  2.000          H  
ATOM   4472 3HB  ALA A 284      37.142 -47.581  26.762  1.00  2.000          H  
ATOM   4473  N   LEU A 285      38.410 -45.072  26.170  1.00  1.220          N  
ATOM   4474  CA  LEU A 285      39.697 -44.412  26.148  1.00  1.460          C  
ATOM   4475  C   LEU A 285      39.506 -42.964  25.764  1.00  1.320          C  
ATOM   4476  O   LEU A 285      40.209 -42.081  26.263  1.00  1.490          O  
ATOM   4477  CB  LEU A 285      40.681 -45.128  25.220  1.00  1.950          C  
ATOM   4478  CG  LEU A 285      41.592 -46.275  25.866  1.00  1.950          C  
ATOM   4479  CD1 LEU A 285      42.621 -45.671  26.836  1.00  1.950          C  
ATOM   4480  CD2 LEU A 285      40.686 -47.324  26.572  1.00  1.950          C  
ATOM   4481  H   LEU A 285      38.108 -45.624  25.373  1.00  1.460          H  
ATOM   4482  HA  LEU A 285      40.102 -44.427  27.152  1.00  1.750          H  
ATOM   4483 1HB  LEU A 285      40.113 -45.567  24.401  1.00  2.340          H  
ATOM   4484 2HB  LEU A 285      41.349 -44.386  24.795  1.00  2.340          H  
ATOM   4485  HG  LEU A 285      42.162 -46.754  25.090  1.00  2.340          H  
ATOM   4486 1HD1 LEU A 285      43.246 -46.468  27.236  1.00  2.340          H  
ATOM   4487 2HD1 LEU A 285      43.243 -44.962  26.298  1.00  2.340          H  
ATOM   4488 3HD1 LEU A 285      42.131 -45.164  27.657  1.00  2.340          H  
ATOM   4489 1HD2 LEU A 285      41.298 -48.115  26.991  1.00  2.340          H  
ATOM   4490 2HD2 LEU A 285      40.122 -46.860  27.375  1.00  2.340          H  
ATOM   4491 3HD2 LEU A 285      39.993 -47.758  25.856  1.00  2.340          H  
ATOM   4492  N   TYR A 286      38.526 -42.673  24.915  1.00  1.190          N  
ATOM   4493  CA  TYR A 286      38.367 -41.278  24.582  1.00  1.440          C  
ATOM   4494  C   TYR A 286      38.039 -40.505  25.865  1.00  1.380          C  
ATOM   4495  O   TYR A 286      38.640 -39.454  26.117  1.00  1.640          O  
ATOM   4496  CB  TYR A 286      37.299 -41.080  23.513  1.00  1.920          C  
ATOM   4497  CG  TYR A 286      37.611 -41.666  22.119  1.00  1.920          C  
ATOM   4498  CD1 TYR A 286      36.558 -41.963  21.252  1.00  1.920          C  
ATOM   4499  CD2 TYR A 286      38.922 -41.923  21.705  1.00  1.920          C  
ATOM   4500  CE1 TYR A 286      36.823 -42.498  19.999  1.00  1.920          C  
ATOM   4501  CE2 TYR A 286      39.176 -42.458  20.468  1.00  1.920          C  
ATOM   4502  CZ  TYR A 286      38.143 -42.747  19.614  1.00  1.920          C  
ATOM   4503  OH  TYR A 286      38.419 -43.274  18.378  1.00  1.920          O  
ATOM   4504  H   TYR A 286      37.943 -43.400  24.483  1.00  1.430          H  
ATOM   4505  HA  TYR A 286      39.298 -40.879  24.221  1.00  1.730          H  
ATOM   4506 1HB  TYR A 286      36.367 -41.503  23.864  1.00  2.300          H  
ATOM   4507 2HB  TYR A 286      37.157 -40.024  23.382  1.00  2.300          H  
ATOM   4508  HD1 TYR A 286      35.527 -41.772  21.554  1.00  2.300          H  
ATOM   4509  HD2 TYR A 286      39.751 -41.716  22.339  1.00  2.300          H  
ATOM   4510  HE1 TYR A 286      35.999 -42.726  19.320  1.00  2.300          H  
ATOM   4511  HE2 TYR A 286      40.205 -42.654  20.167  1.00  2.300          H  
ATOM   4512  HH  TYR A 286      39.372 -43.269  18.232  1.00  2.300          H  
ATOM   4513  N   ARG A 287      37.168 -41.062  26.728  1.00  1.180          N  
ATOM   4514  CA  ARG A 287      36.834 -40.411  27.994  1.00  1.350          C  
ATOM   4515  C   ARG A 287      38.018 -40.269  28.956  1.00  1.360          C  
ATOM   4516  O   ARG A 287      38.191 -39.204  29.559  1.00  1.700          O  
ATOM   4517  CB  ARG A 287      35.728 -41.162  28.737  1.00  1.820          C  
ATOM   4518  CG  ARG A 287      34.336 -41.053  28.125  1.00  1.820          C  
ATOM   4519  CD  ARG A 287      33.284 -41.784  28.885  1.00  1.820          C  
ATOM   4520  NE  ARG A 287      33.109 -41.203  30.237  1.00  1.820          N  
ATOM   4521  CZ  ARG A 287      32.388 -40.082  30.521  1.00  1.820          C  
ATOM   4522  NH1 ARG A 287      31.773 -39.435  29.570  1.00  1.820          N  
ATOM   4523  NH2 ARG A 287      32.323 -39.633  31.767  1.00  1.820          N  
ATOM   4524  H   ARG A 287      36.687 -41.929  26.475  1.00  1.420          H  
ATOM   4525  HA  ARG A 287      36.473 -39.416  27.769  1.00  1.620          H  
ATOM   4526 1HB  ARG A 287      35.983 -42.222  28.770  1.00  2.190          H  
ATOM   4527 2HB  ARG A 287      35.676 -40.803  29.762  1.00  2.190          H  
ATOM   4528 1HG  ARG A 287      34.035 -40.038  28.124  1.00  2.190          H  
ATOM   4529 2HG  ARG A 287      34.364 -41.409  27.113  1.00  2.190          H  
ATOM   4530 1HD  ARG A 287      32.337 -41.723  28.347  1.00  2.190          H  
ATOM   4531 2HD  ARG A 287      33.576 -42.829  28.990  1.00  2.190          H  
ATOM   4532  HE  ARG A 287      33.568 -41.670  31.007  1.00  2.190          H  
ATOM   4533 1HH1 ARG A 287      31.794 -39.765  28.604  1.00  2.190          H  
ATOM   4534 2HH1 ARG A 287      31.265 -38.561  29.744  1.00  2.190          H  
ATOM   4535 1HH2 ARG A 287      32.802 -40.123  32.509  1.00  2.190          H  
ATOM   4536 2HH2 ARG A 287      31.795 -38.795  31.971  1.00  2.190          H  
ATOM   4537  N   GLY A 288      38.813 -41.338  29.128  1.00  1.150          N  
ATOM   4538  CA  GLY A 288      39.941 -41.314  30.061  1.00  1.270          C  
ATOM   4539  C   GLY A 288      41.226 -40.644  29.546  1.00  1.070          C  
ATOM   4540  O   GLY A 288      41.877 -39.897  30.279  1.00  1.350          O  
ATOM   4541  H   GLY A 288      38.602 -42.214  28.637  1.00  1.380          H  
ATOM   4542 1HA  GLY A 288      39.623 -40.813  30.974  1.00  1.520          H  
ATOM   4543 2HA  GLY A 288      40.170 -42.340  30.347  1.00  1.520          H  
ATOM   4544  N   GLN A 289      41.623 -40.956  28.312  1.00  0.920          N  
ATOM   4545  CA  GLN A 289      42.858 -40.463  27.719  1.00  1.000          C  
ATOM   4546  C   GLN A 289      42.722 -39.140  26.970  1.00  1.000          C  
ATOM   4547  O   GLN A 289      43.630 -38.317  27.034  1.00  1.180          O  
ATOM   4548  CB  GLN A 289      43.463 -41.523  26.795  1.00  1.370          C  
ATOM   4549  CG  GLN A 289      44.784 -41.126  26.181  1.00  1.370          C  
ATOM   4550  CD  GLN A 289      45.407 -42.224  25.386  1.00  1.370          C  
ATOM   4551  OE1 GLN A 289      44.907 -43.341  25.317  1.00  1.370          O  
ATOM   4552  NE2 GLN A 289      46.517 -41.914  24.771  1.00  1.370          N  
ATOM   4553  H   GLN A 289      41.047 -41.571  27.749  1.00  1.100          H  
ATOM   4554  HA  GLN A 289      43.566 -40.297  28.530  1.00  1.200          H  
ATOM   4555 1HB  GLN A 289      43.620 -42.440  27.356  1.00  1.640          H  
ATOM   4556 2HB  GLN A 289      42.768 -41.748  26.001  1.00  1.640          H  
ATOM   4557 1HG  GLN A 289      44.638 -40.275  25.519  1.00  1.640          H  
ATOM   4558 2HG  GLN A 289      45.456 -40.859  26.966  1.00  1.640          H  
ATOM   4559 1HE2 GLN A 289      47.002 -42.591  24.185  1.00  1.640          H  
ATOM   4560 2HE2 GLN A 289      46.887 -40.994  24.856  1.00  1.640          H  
ATOM   4561  N   TRP A 290      41.628 -38.937  26.215  1.00  0.930          N  
ATOM   4562  CA  TRP A 290      41.520 -37.714  25.411  1.00  1.120          C  
ATOM   4563  C   TRP A 290      40.551 -36.644  25.914  1.00  1.160          C  
ATOM   4564  O   TRP A 290      40.241 -35.693  25.195  1.00  1.380          O  
ATOM   4565  CB  TRP A 290      41.265 -38.038  23.952  1.00  1.490          C  
ATOM   4566  CG  TRP A 290      42.498 -38.549  23.343  1.00  1.490          C  
ATOM   4567  CD1 TRP A 290      43.515 -37.781  22.881  1.00  1.490          C  
ATOM   4568  CD2 TRP A 290      42.885 -39.906  23.095  1.00  1.490          C  
ATOM   4569  NE1 TRP A 290      44.506 -38.564  22.392  1.00  1.490          N  
ATOM   4570  CE2 TRP A 290      44.140 -39.862  22.512  1.00  1.490          C  
ATOM   4571  CE3 TRP A 290      42.282 -41.137  23.317  1.00  1.490          C  
ATOM   4572  CZ2 TRP A 290      44.797 -40.981  22.158  1.00  1.490          C  
ATOM   4573  CZ3 TRP A 290      42.938 -42.273  22.933  1.00  1.490          C  
ATOM   4574  CH2 TRP A 290      44.158 -42.196  22.368  1.00  1.490          C  
ATOM   4575  H   TRP A 290      40.868 -39.631  26.183  1.00  1.120          H  
ATOM   4576  HA  TRP A 290      42.507 -37.266  25.404  1.00  1.340          H  
ATOM   4577 1HB  TRP A 290      40.486 -38.790  23.877  1.00  1.790          H  
ATOM   4578 2HB  TRP A 290      40.934 -37.172  23.419  1.00  1.790          H  
ATOM   4579  HD1 TRP A 290      43.535 -36.693  22.913  1.00  1.790          H  
ATOM   4580  HE1 TRP A 290      45.372 -38.240  21.993  1.00  1.790          H  
ATOM   4581  HE3 TRP A 290      41.325 -41.201  23.777  1.00  1.790          H  
ATOM   4582  HZ2 TRP A 290      45.777 -40.939  21.703  1.00  1.790          H  
ATOM   4583  HZ3 TRP A 290      42.462 -43.238  23.095  1.00  1.790          H  
ATOM   4584  HH2 TRP A 290      44.646 -43.102  22.080  1.00  1.790          H  
ATOM   4585  N   GLY A 291      40.038 -36.814  27.120  1.00  1.110          N  
ATOM   4586  CA  GLY A 291      39.157 -35.821  27.722  1.00  1.360          C  
ATOM   4587  C   GLY A 291      37.785 -35.692  27.059  1.00  1.120          C  
ATOM   4588  O   GLY A 291      37.187 -34.611  27.079  1.00  1.500          O  
ATOM   4589  H   GLY A 291      40.326 -37.635  27.640  1.00  1.330          H  
ATOM   4590 1HA  GLY A 291      39.013 -36.082  28.772  1.00  1.630          H  
ATOM   4591 2HA  GLY A 291      39.656 -34.854  27.709  1.00  1.630          H  
ATOM   4592  N   TYR A 292      37.278 -36.758  26.452  1.00  1.010          N  
ATOM   4593  CA  TYR A 292      35.996 -36.657  25.774  1.00  1.490          C  
ATOM   4594  C   TYR A 292      34.880 -36.924  26.776  1.00  1.460          C  
ATOM   4595  O   TYR A 292      34.659 -38.052  27.169  1.00  2.060          O  
ATOM   4596  CB  TYR A 292      35.989 -37.644  24.605  1.00  1.890          C  
ATOM   4597  CG  TYR A 292      34.804 -37.627  23.671  1.00  1.890          C  
ATOM   4598  CD1 TYR A 292      34.118 -36.463  23.376  1.00  1.890          C  
ATOM   4599  CD2 TYR A 292      34.435 -38.805  23.059  1.00  1.890          C  
ATOM   4600  CE1 TYR A 292      33.082 -36.506  22.498  1.00  1.890          C  
ATOM   4601  CE2 TYR A 292      33.413 -38.841  22.181  1.00  1.890          C  
ATOM   4602  CZ  TYR A 292      32.727 -37.711  21.889  1.00  1.890          C  
ATOM   4603  OH  TYR A 292      31.696 -37.763  20.973  1.00  1.890          O  
ATOM   4604  H   TYR A 292      37.781 -37.651  26.453  1.00  1.210          H  
ATOM   4605  HA  TYR A 292      35.887 -35.642  25.398  1.00  1.790          H  
ATOM   4606 1HB  TYR A 292      36.893 -37.492  24.009  1.00  2.270          H  
ATOM   4607 2HB  TYR A 292      36.050 -38.641  25.020  1.00  2.270          H  
ATOM   4608  HD1 TYR A 292      34.386 -35.516  23.827  1.00  2.270          H  
ATOM   4609  HD2 TYR A 292      34.961 -39.708  23.269  1.00  2.270          H  
ATOM   4610  HE1 TYR A 292      32.553 -35.599  22.278  1.00  2.270          H  
ATOM   4611  HE2 TYR A 292      33.142 -39.783  21.704  1.00  2.270          H  
ATOM   4612  HH  TYR A 292      31.695 -38.651  20.518  1.00  2.270          H  
ATOM   4613  N   SER A 293      34.153 -35.881  27.169  1.00  1.480          N  
ATOM   4614  CA  SER A 293      33.141 -35.950  28.237  1.00  1.700          C  
ATOM   4615  C   SER A 293      31.823 -36.661  27.909  1.00  1.700          C  
ATOM   4616  O   SER A 293      31.020 -36.940  28.810  1.00  2.230          O  
ATOM   4617  CB  SER A 293      32.814 -34.544  28.695  1.00  2.290          C  
ATOM   4618  OG  SER A 293      32.170 -33.828  27.675  1.00  2.290          O  
ATOM   4619  H   SER A 293      34.362 -34.971  26.775  1.00  1.780          H  
ATOM   4620  HA  SER A 293      33.597 -36.482  29.074  1.00  2.040          H  
ATOM   4621 1HB  SER A 293      32.172 -34.589  29.575  1.00  2.750          H  
ATOM   4622 2HB  SER A 293      33.732 -34.030  28.983  1.00  2.750          H  
ATOM   4623  HG  SER A 293      31.942 -32.972  28.055  1.00  2.750          H  
ATOM   4624  N   ARG A 294      31.597 -36.965  26.641  1.00  1.910          N  
ATOM   4625  CA  ARG A 294      30.353 -37.589  26.189  1.00  2.500          C  
ATOM   4626  C   ARG A 294      30.058 -38.906  26.912  1.00  2.830          C  
ATOM   4627  O   ARG A 294      30.929 -39.772  27.034  1.00  3.160          O  
ATOM   4628  CB  ARG A 294      30.432 -37.825  24.683  1.00  3.260          C  
ATOM   4629  CG  ARG A 294      29.219 -38.487  24.003  1.00  3.260          C  
ATOM   4630  CD  ARG A 294      28.006 -37.612  24.031  1.00  3.260          C  
ATOM   4631  NE  ARG A 294      28.194 -36.346  23.311  1.00  3.260          N  
ATOM   4632  CZ  ARG A 294      27.422 -35.237  23.472  1.00  3.260          C  
ATOM   4633  NH1 ARG A 294      26.413 -35.236  24.322  1.00  3.260          N  
ATOM   4634  NH2 ARG A 294      27.686 -34.143  22.777  1.00  3.260          N  
ATOM   4635  H   ARG A 294      32.319 -36.723  25.979  1.00  2.290          H  
ATOM   4636  HA  ARG A 294      29.541 -36.893  26.394  1.00  3.000          H  
ATOM   4637 1HB  ARG A 294      30.611 -36.875  24.186  1.00  3.920          H  
ATOM   4638 2HB  ARG A 294      31.293 -38.461  24.478  1.00  3.920          H  
ATOM   4639 1HG  ARG A 294      29.464 -38.684  22.959  1.00  3.920          H  
ATOM   4640 2HG  ARG A 294      28.978 -39.432  24.497  1.00  3.920          H  
ATOM   4641 1HD  ARG A 294      27.196 -38.152  23.557  1.00  3.920          H  
ATOM   4642 2HD  ARG A 294      27.731 -37.397  25.053  1.00  3.920          H  
ATOM   4643  HE  ARG A 294      28.953 -36.293  22.640  1.00  3.920          H  
ATOM   4644 1HH1 ARG A 294      26.189 -36.063  24.851  1.00  3.920          H  
ATOM   4645 2HH1 ARG A 294      25.855 -34.402  24.440  1.00  3.920          H  
ATOM   4646 1HH2 ARG A 294      28.459 -34.129  22.129  1.00  3.920          H  
ATOM   4647 2HH2 ARG A 294      27.115 -33.318  22.897  1.00  3.920          H  
ATOM   4648  N   LYS A 295      28.821 -39.050  27.409  1.00  3.380          N  
ATOM   4649  CA  LYS A 295      28.395 -40.267  28.095  1.00  4.100          C  
ATOM   4650  C   LYS A 295      27.967 -41.347  27.111  1.00  4.670          C  
ATOM   4651  O   LYS A 295      27.244 -41.070  26.144  1.00  5.240          O  
ATOM   4652  CB  LYS A 295      27.234 -39.986  29.053  1.00  5.450          C  
ATOM   4653  CG  LYS A 295      27.580 -39.104  30.244  1.00  5.450          C  
ATOM   4654  CD  LYS A 295      26.367 -38.934  31.170  1.00  5.450          C  
ATOM   4655  CE  LYS A 295      26.685 -38.047  32.372  1.00  5.450          C  
ATOM   4656  NZ  LYS A 295      25.500 -37.880  33.267  1.00  5.450          N  
ATOM   4657  H   LYS A 295      28.166 -38.288  27.317  1.00  4.060          H  
ATOM   4658  HA  LYS A 295      29.236 -40.652  28.671  1.00  4.920          H  
ATOM   4659 1HB  LYS A 295      26.424 -39.505  28.505  1.00  6.540          H  
ATOM   4660 2HB  LYS A 295      26.848 -40.928  29.439  1.00  6.540          H  
ATOM   4661 1HG  LYS A 295      28.401 -39.559  30.801  1.00  6.540          H  
ATOM   4662 2HG  LYS A 295      27.910 -38.127  29.889  1.00  6.540          H  
ATOM   4663 1HD  LYS A 295      25.541 -38.490  30.612  1.00  6.540          H  
ATOM   4664 2HD  LYS A 295      26.050 -39.911  31.535  1.00  6.540          H  
ATOM   4665 1HE  LYS A 295      27.498 -38.493  32.941  1.00  6.540          H  
ATOM   4666 2HE  LYS A 295      27.000 -37.065  32.018  1.00  6.540          H  
ATOM   4667 1HZ  LYS A 295      25.749 -37.287  34.048  1.00  6.540          H  
ATOM   4668 2HZ  LYS A 295      24.742 -37.454  32.753  1.00  6.540          H  
ATOM   4669 3HZ  LYS A 295      25.206 -38.782  33.613  1.00  6.540          H  
ATOM   4670  N   GLY A 296      28.307 -42.596  27.441  1.00  4.920          N  
ATOM   4671  CA  GLY A 296      27.982 -43.756  26.617  1.00  5.800          C  
ATOM   4672  C   GLY A 296      26.503 -44.042  26.471  1.00  6.440          C  
ATOM   4673  O   GLY A 296      26.084 -44.662  25.500  1.00  6.960          O  
ATOM   4674  H   GLY A 296      28.872 -42.737  28.269  1.00  5.900          H  
ATOM   4675 1HA  GLY A 296      28.397 -43.591  25.638  1.00  6.960          H  
ATOM   4676 2HA  GLY A 296      28.483 -44.635  27.023  1.00  6.960          H  
ATOM   4677  N   LEU A 297      25.699 -43.470  27.347  1.00  6.710          N  
ATOM   4678  CA  LEU A 297      24.266 -43.700  27.380  1.00  7.530          C  
ATOM   4679  C   LEU A 297      23.563 -43.379  26.069  1.00  7.560          C  
ATOM   4680  O   LEU A 297      22.545 -43.997  25.756  1.00  7.950          O  
ATOM   4681  CB  LEU A 297      23.653 -42.830  28.486  1.00 10.210          C  
ATOM   4682  CG  LEU A 297      24.028 -43.186  29.950  1.00 10.210          C  
ATOM   4683  CD1 LEU A 297      23.489 -42.097  30.871  1.00 10.210          C  
ATOM   4684  CD2 LEU A 297      23.446 -44.547  30.338  1.00 10.210          C  
ATOM   4685  H   LEU A 297      26.128 -42.908  28.064  1.00  8.050          H  
ATOM   4686  HA  LEU A 297      24.097 -44.752  27.587  1.00  9.040          H  
ATOM   4687 1HB  LEU A 297      23.958 -41.801  28.310  1.00 12.260          H  
ATOM   4688 2HB  LEU A 297      22.566 -42.880  28.397  1.00 12.260          H  
ATOM   4689  HG  LEU A 297      25.110 -43.215  30.056  1.00 12.260          H  
ATOM   4690 1HD1 LEU A 297      23.757 -42.327  31.902  1.00 12.260          H  
ATOM   4691 2HD1 LEU A 297      23.920 -41.136  30.592  1.00 12.260          H  
ATOM   4692 3HD1 LEU A 297      22.404 -42.047  30.781  1.00 12.260          H  
ATOM   4693 1HD2 LEU A 297      23.714 -44.771  31.370  1.00 12.260          H  
ATOM   4694 2HD2 LEU A 297      22.360 -44.519  30.244  1.00 12.260          H  
ATOM   4695 3HD2 LEU A 297      23.840 -45.329  29.699  1.00 12.260          H  
ATOM   4696  N   SER A 298      24.053 -42.401  25.310  1.00  7.410          N  
ATOM   4697  CA  SER A 298      23.392 -42.080  24.049  1.00  7.520          C  
ATOM   4698  C   SER A 298      24.409 -41.743  22.978  1.00  7.170          C  
ATOM   4699  O   SER A 298      24.088 -41.065  22.003  1.00  7.110          O  
ATOM   4700  CB  SER A 298      22.393 -40.945  24.228  1.00 10.480          C  
ATOM   4701  OG  SER A 298      23.007 -39.767  24.688  1.00 10.480          O  
ATOM   4702  H   SER A 298      24.897 -41.882  25.585  1.00  8.890          H  
ATOM   4703  HA  SER A 298      22.845 -42.963  23.713  1.00  9.020          H  
ATOM   4704 1HB  SER A 298      21.904 -40.750  23.273  1.00 12.580          H  
ATOM   4705 2HB  SER A 298      21.620 -41.254  24.929  1.00 12.580          H  
ATOM   4706  HG  SER A 298      23.186 -39.915  25.622  1.00 12.580          H  
ATOM   4707  N   ARG A 299      25.632 -42.249  23.124  1.00  7.240          N  
ATOM   4708  CA  ARG A 299      26.732 -41.841  22.246  1.00  6.850          C  
ATOM   4709  C   ARG A 299      26.519 -41.995  20.740  1.00  5.900          C  
ATOM   4710  O   ARG A 299      27.001 -41.154  19.982  1.00  5.620          O  
ATOM   4711  CB  ARG A 299      27.978 -42.620  22.617  1.00  9.750          C  
ATOM   4712  CG  ARG A 299      27.875 -44.124  22.340  1.00  9.750          C  
ATOM   4713  CD  ARG A 299      28.988 -44.874  22.854  1.00  9.750          C  
ATOM   4714  NE  ARG A 299      28.848 -46.277  22.569  1.00  9.750          N  
ATOM   4715  CZ  ARG A 299      29.656 -47.231  23.070  1.00  9.750          C  
ATOM   4716  NH1 ARG A 299      30.629 -46.896  23.894  1.00  9.750          N  
ATOM   4717  NH2 ARG A 299      29.463 -48.487  22.730  1.00  9.750          N  
ATOM   4718  H   ARG A 299      25.801 -42.907  23.894  1.00  8.690          H  
ATOM   4719  HA  ARG A 299      26.930 -40.789  22.449  1.00  8.220          H  
ATOM   4720 1HB  ARG A 299      28.829 -42.237  22.054  1.00 11.700          H  
ATOM   4721 2HB  ARG A 299      28.190 -42.468  23.669  1.00 11.700          H  
ATOM   4722 1HG  ARG A 299      26.959 -44.526  22.781  1.00 11.700          H  
ATOM   4723 2HG  ARG A 299      27.872 -44.309  21.267  1.00 11.700          H  
ATOM   4724 1HD  ARG A 299      29.905 -44.517  22.390  1.00 11.700          H  
ATOM   4725 2HD  ARG A 299      29.040 -44.755  23.912  1.00 11.700          H  
ATOM   4726  HE  ARG A 299      28.070 -46.569  21.941  1.00 11.700          H  
ATOM   4727 1HH1 ARG A 299      30.758 -45.936  24.149  1.00 11.700          H  
ATOM   4728 2HH1 ARG A 299      31.257 -47.599  24.282  1.00 11.700          H  
ATOM   4729 1HH2 ARG A 299      28.709 -48.717  22.092  1.00 11.700          H  
ATOM   4730 2HH2 ARG A 299      30.058 -49.217  23.089  1.00 11.700          H  
ATOM   4731  N   GLU A 300      25.770 -43.000  20.291  1.00  5.580          N  
ATOM   4732  CA  GLU A 300      25.575 -43.187  18.856  1.00  4.960          C  
ATOM   4733  C   GLU A 300      24.773 -42.042  18.222  1.00  4.580          C  
ATOM   4734  O   GLU A 300      24.751 -41.886  17.002  1.00  4.260          O  
ATOM   4735  CB  GLU A 300      24.915 -44.538  18.576  1.00  7.190          C  
ATOM   4736  CG  GLU A 300      25.779 -45.756  18.989  1.00  7.190          C  
ATOM   4737  CD  GLU A 300      25.631 -46.100  20.434  1.00  7.190          C  
ATOM   4738  OE1 GLU A 300      24.857 -45.427  21.076  1.00  7.190          O  
ATOM   4739  OE2 GLU A 300      26.283 -47.010  20.913  1.00  7.190          O  
ATOM   4740  H   GLU A 300      25.359 -43.686  20.935  1.00  6.700          H  
ATOM   4741  HA  GLU A 300      26.557 -43.199  18.384  1.00  5.950          H  
ATOM   4742 1HB  GLU A 300      23.956 -44.589  19.092  1.00  8.630          H  
ATOM   4743 2HB  GLU A 300      24.712 -44.627  17.510  1.00  8.630          H  
ATOM   4744 1HG  GLU A 300      25.491 -46.615  18.392  1.00  8.630          H  
ATOM   4745 2HG  GLU A 300      26.825 -45.532  18.779  1.00  8.630          H  
ATOM   4746  N   ALA A 301      24.048 -41.291  19.054  1.00  4.960          N  
ATOM   4747  CA  ALA A 301      23.206 -40.191  18.620  1.00  5.070          C  
ATOM   4748  C   ALA A 301      23.941 -38.860  18.504  1.00  4.720          C  
ATOM   4749  O   ALA A 301      23.335 -37.862  18.101  1.00  4.600          O  
ATOM   4750  CB  ALA A 301      22.056 -40.018  19.596  1.00  7.050          C  
ATOM   4751  H   ALA A 301      24.123 -41.449  20.061  1.00  5.950          H  
ATOM   4752  HA  ALA A 301      22.812 -40.445  17.637  1.00  6.080          H  
ATOM   4753 1HB  ALA A 301      21.405 -39.221  19.251  1.00  8.460          H  
ATOM   4754 2HB  ALA A 301      21.495 -40.947  19.666  1.00  8.460          H  
ATOM   4755 3HB  ALA A 301      22.458 -39.760  20.578  1.00  8.460          H  
ATOM   4756  N   TRP A 302      25.225 -38.797  18.866  1.00  4.880          N  
ATOM   4757  CA  TRP A 302      25.858 -37.486  18.866  1.00  4.850          C  
ATOM   4758  C   TRP A 302      27.048 -37.303  17.945  1.00  4.170          C  
ATOM   4759  O   TRP A 302      27.886 -38.184  17.774  1.00  4.230          O  
ATOM   4760  CB  TRP A 302      26.345 -37.157  20.270  1.00  6.800          C  
ATOM   4761  CG  TRP A 302      25.263 -37.073  21.264  1.00  6.800          C  
ATOM   4762  CD1 TRP A 302      24.838 -38.075  22.059  1.00  6.800          C  
ATOM   4763  CD2 TRP A 302      24.450 -35.943  21.580  1.00  6.800          C  
ATOM   4764  NE1 TRP A 302      23.829 -37.655  22.858  1.00  6.800          N  
ATOM   4765  CE2 TRP A 302      23.570 -36.349  22.582  1.00  6.800          C  
ATOM   4766  CE3 TRP A 302      24.399 -34.636  21.108  1.00  6.800          C  
ATOM   4767  CZ2 TRP A 302      22.641 -35.494  23.123  1.00  6.800          C  
ATOM   4768  CZ3 TRP A 302      23.470 -33.773  21.651  1.00  6.800          C  
ATOM   4769  CH2 TRP A 302      22.611 -34.190  22.634  1.00  6.800          C  
ATOM   4770  H   TRP A 302      25.737 -39.633  19.167  1.00  5.860          H  
ATOM   4771  HA  TRP A 302      25.112 -36.747  18.583  1.00  5.820          H  
ATOM   4772 1HB  TRP A 302      27.042 -37.930  20.598  1.00  8.160          H  
ATOM   4773 2HB  TRP A 302      26.883 -36.213  20.258  1.00  8.160          H  
ATOM   4774  HD1 TRP A 302      25.256 -39.064  22.057  1.00  8.160          H  
ATOM   4775  HE1 TRP A 302      23.354 -38.254  23.552  1.00  8.160          H  
ATOM   4776  HE3 TRP A 302      25.078 -34.302  20.329  1.00  8.160          H  
ATOM   4777  HZ2 TRP A 302      21.951 -35.809  23.906  1.00  8.160          H  
ATOM   4778  HZ3 TRP A 302      23.435 -32.752  21.276  1.00  8.160          H  
ATOM   4779  HH2 TRP A 302      21.889 -33.484  23.039  1.00  8.160          H  
ATOM   4780  N   GLN A 303      27.158 -36.088  17.421  1.00  3.850          N  
ATOM   4781  CA  GLN A 303      28.326 -35.654  16.671  1.00  3.740          C  
ATOM   4782  C   GLN A 303      29.014 -34.529  17.414  1.00  2.850          C  
ATOM   4783  O   GLN A 303      28.572 -33.382  17.375  1.00  3.220          O  
ATOM   4784  CB  GLN A 303      27.959 -35.219  15.254  1.00  5.280          C  
ATOM   4785  CG  GLN A 303      29.122 -34.599  14.473  1.00  5.280          C  
ATOM   4786  CD  GLN A 303      30.306 -35.529  14.303  1.00  5.280          C  
ATOM   4787  OE1 GLN A 303      31.196 -35.594  15.189  1.00  5.280          O  
ATOM   4788  NE2 GLN A 303      30.334 -36.255  13.180  1.00  5.280          N  
ATOM   4789  H   GLN A 303      26.392 -35.441  17.565  1.00  4.620          H  
ATOM   4790  HA  GLN A 303      29.028 -36.487  16.604  1.00  4.490          H  
ATOM   4791 1HB  GLN A 303      27.595 -36.081  14.693  1.00  6.340          H  
ATOM   4792 2HB  GLN A 303      27.154 -34.488  15.295  1.00  6.340          H  
ATOM   4793 1HG  GLN A 303      28.763 -34.330  13.483  1.00  6.340          H  
ATOM   4794 2HG  GLN A 303      29.454 -33.707  14.991  1.00  6.340          H  
ATOM   4795 1HE2 GLN A 303      31.079 -36.903  13.002  1.00  6.340          H  
ATOM   4796 2HE2 GLN A 303      29.597 -36.167  12.502  1.00  6.340          H  
ATOM   4797  N   ALA A 304      30.077 -34.868  18.129  1.00  2.240          N  
ATOM   4798  CA  ALA A 304      30.772 -33.896  18.962  1.00  1.910          C  
ATOM   4799  C   ALA A 304      31.785 -33.057  18.212  1.00  1.700          C  
ATOM   4800  O   ALA A 304      32.334 -32.116  18.775  1.00  2.070          O  
ATOM   4801  CB  ALA A 304      31.478 -34.599  20.089  1.00  2.810          C  
ATOM   4802  H   ALA A 304      30.388 -35.836  18.105  1.00  2.690          H  
ATOM   4803  HA  ALA A 304      30.024 -33.218  19.372  1.00  2.290          H  
ATOM   4804 1HB  ALA A 304      31.959 -33.861  20.728  1.00  3.370          H  
ATOM   4805 2HB  ALA A 304      30.753 -35.170  20.668  1.00  3.370          H  
ATOM   4806 3HB  ALA A 304      32.225 -35.273  19.687  1.00  3.370          H  
ATOM   4807  N   LEU A 305      32.107 -33.452  16.974  1.00  1.720          N  
ATOM   4808  CA  LEU A 305      33.144 -32.817  16.147  1.00  1.740          C  
ATOM   4809  C   LEU A 305      34.550 -33.011  16.750  1.00  1.570          C  
ATOM   4810  O   LEU A 305      35.517 -32.371  16.341  1.00  1.510          O  
ATOM   4811  CB  LEU A 305      32.847 -31.318  15.988  1.00  2.430          C  
ATOM   4812  CG  LEU A 305      31.420 -30.953  15.477  1.00  2.430          C  
ATOM   4813  CD1 LEU A 305      31.282 -29.447  15.464  1.00  2.430          C  
ATOM   4814  CD2 LEU A 305      31.193 -31.520  14.083  1.00  2.430          C  
ATOM   4815  H   LEU A 305      31.596 -34.232  16.549  1.00  2.060          H  
ATOM   4816  HA  LEU A 305      33.137 -33.289  15.169  1.00  2.090          H  
ATOM   4817 1HB  LEU A 305      33.018 -30.805  16.927  1.00  2.910          H  
ATOM   4818 2HB  LEU A 305      33.553 -30.917  15.266  1.00  2.910          H  
ATOM   4819  HG  LEU A 305      30.672 -31.362  16.158  1.00  2.910          H  
ATOM   4820 1HD1 LEU A 305      30.284 -29.175  15.123  1.00  2.910          H  
ATOM   4821 2HD1 LEU A 305      31.437 -29.064  16.474  1.00  2.910          H  
ATOM   4822 3HD1 LEU A 305      32.024 -29.020  14.795  1.00  2.910          H  
ATOM   4823 1HD2 LEU A 305      30.193 -31.254  13.742  1.00  2.910          H  
ATOM   4824 2HD2 LEU A 305      31.916 -31.100  13.420  1.00  2.910          H  
ATOM   4825 3HD2 LEU A 305      31.290 -32.593  14.088  1.00  2.910          H  
ATOM   4826  N   VAL A 306      34.642 -33.957  17.686  1.00  1.730          N  
ATOM   4827  CA  VAL A 306      35.867 -34.382  18.368  1.00  1.810          C  
ATOM   4828  C   VAL A 306      36.181 -35.806  17.946  1.00  1.590          C  
ATOM   4829  O   VAL A 306      37.257 -36.110  17.413  1.00  1.520          O  
ATOM   4830  CB  VAL A 306      35.680 -34.324  19.904  1.00  2.500          C  
ATOM   4831  CG1 VAL A 306      36.937 -34.829  20.638  1.00  2.500          C  
ATOM   4832  CG2 VAL A 306      35.373 -32.922  20.291  1.00  2.500          C  
ATOM   4833  H   VAL A 306      33.759 -34.370  17.931  1.00  2.080          H  
ATOM   4834  HA  VAL A 306      36.688 -33.728  18.073  1.00  2.170          H  
ATOM   4835  HB  VAL A 306      34.855 -34.968  20.196  1.00  3.000          H  
ATOM   4836 1HG1 VAL A 306      36.775 -34.778  21.718  1.00  3.000          H  
ATOM   4837 2HG1 VAL A 306      37.152 -35.861  20.362  1.00  3.000          H  
ATOM   4838 3HG1 VAL A 306      37.788 -34.203  20.373  1.00  3.000          H  
ATOM   4839 1HG2 VAL A 306      35.225 -32.862  21.362  1.00  3.000          H  
ATOM   4840 2HG2 VAL A 306      36.198 -32.296  19.996  1.00  3.000          H  
ATOM   4841 3HG2 VAL A 306      34.482 -32.582  19.794  1.00  3.000          H  
ATOM   4842  N   GLU A 307      35.180 -36.669  18.156  1.00  1.630          N  
ATOM   4843  CA  GLU A 307      35.206 -38.082  17.806  1.00  1.690          C  
ATOM   4844  C   GLU A 307      35.395 -38.183  16.291  1.00  1.430          C  
ATOM   4845  O   GLU A 307      35.925 -39.160  15.761  1.00  1.590          O  
ATOM   4846  CB  GLU A 307      33.939 -38.759  18.305  1.00  2.340          C  
ATOM   4847  CG  GLU A 307      33.957 -40.266  18.258  1.00  2.340          C  
ATOM   4848  CD  GLU A 307      32.797 -40.869  19.015  1.00  2.340          C  
ATOM   4849  OE1 GLU A 307      31.986 -40.122  19.532  1.00  2.340          O  
ATOM   4850  OE2 GLU A 307      32.727 -42.073  19.093  1.00  2.340          O  
ATOM   4851  H   GLU A 307      34.351 -36.313  18.599  1.00  1.960          H  
ATOM   4852  HA  GLU A 307      36.051 -38.553  18.299  1.00  2.030          H  
ATOM   4853 1HB  GLU A 307      33.776 -38.465  19.326  1.00  2.810          H  
ATOM   4854 2HB  GLU A 307      33.085 -38.412  17.724  1.00  2.810          H  
ATOM   4855 1HG  GLU A 307      33.917 -40.595  17.219  1.00  2.810          H  
ATOM   4856 2HG  GLU A 307      34.892 -40.618  18.683  1.00  2.810          H  
ATOM   4857  N   ARG A 308      34.926 -37.146  15.596  1.00  1.190          N  
ATOM   4858  CA  ARG A 308      35.021 -36.992  14.158  1.00  1.170          C  
ATOM   4859  C   ARG A 308      36.455 -37.142  13.671  1.00  1.020          C  
ATOM   4860  O   ARG A 308      36.663 -37.645  12.572  1.00  1.150          O  
ATOM   4861  CB  ARG A 308      34.503 -35.629  13.717  1.00  1.650          C  
ATOM   4862  CG  ARG A 308      34.562 -35.386  12.208  1.00  1.650          C  
ATOM   4863  CD  ARG A 308      33.960 -34.091  11.798  1.00  1.650          C  
ATOM   4864  NE  ARG A 308      34.696 -32.941  12.329  1.00  1.650          N  
ATOM   4865  CZ  ARG A 308      34.405 -31.648  12.062  1.00  1.650          C  
ATOM   4866  NH1 ARG A 308      33.414 -31.341  11.245  1.00  1.650          N  
ATOM   4867  NH2 ARG A 308      35.120 -30.683  12.618  1.00  1.650          N  
ATOM   4868  H   ARG A 308      34.486 -36.410  16.123  1.00  1.430          H  
ATOM   4869  HA  ARG A 308      34.414 -37.767  13.689  1.00  1.400          H  
ATOM   4870 1HB  ARG A 308      33.476 -35.512  14.027  1.00  1.980          H  
ATOM   4871 2HB  ARG A 308      35.087 -34.848  14.206  1.00  1.980          H  
ATOM   4872 1HG  ARG A 308      35.606 -35.363  11.883  1.00  1.980          H  
ATOM   4873 2HG  ARG A 308      34.041 -36.190  11.689  1.00  1.980          H  
ATOM   4874 1HD  ARG A 308      33.965 -34.030  10.710  1.00  1.980          H  
ATOM   4875 2HD  ARG A 308      32.933 -34.042  12.166  1.00  1.980          H  
ATOM   4876  HE  ARG A 308      35.476 -33.127  12.954  1.00  1.980          H  
ATOM   4877 1HH1 ARG A 308      32.864 -32.070  10.814  1.00  1.980          H  
ATOM   4878 2HH1 ARG A 308      33.201 -30.373  11.049  1.00  1.980          H  
ATOM   4879 1HH2 ARG A 308      35.882 -30.909  13.244  1.00  1.980          H  
ATOM   4880 2HH2 ARG A 308      34.908 -29.717  12.423  1.00  1.980          H  
ATOM   4881  N   GLU A 309      37.439 -36.657  14.446  1.00  1.030          N  
ATOM   4882  CA  GLU A 309      38.834 -36.751  14.047  1.00  1.180          C  
ATOM   4883  C   GLU A 309      39.464 -37.993  14.679  1.00  1.150          C  
ATOM   4884  O   GLU A 309      40.293 -38.670  14.062  1.00  1.330          O  
ATOM   4885  CB  GLU A 309      39.590 -35.491  14.469  1.00  1.590          C  
ATOM   4886  CG  GLU A 309      39.106 -34.206  13.793  1.00  1.590          C  
ATOM   4887  CD  GLU A 309      39.346 -34.171  12.317  1.00  1.590          C  
ATOM   4888  OE1 GLU A 309      40.277 -34.794  11.873  1.00  1.590          O  
ATOM   4889  OE2 GLU A 309      38.614 -33.496  11.635  1.00  1.590          O  
ATOM   4890  H   GLU A 309      37.243 -36.240  15.355  1.00  1.240          H  
ATOM   4891  HA  GLU A 309      38.888 -36.847  12.962  1.00  1.420          H  
ATOM   4892 1HB  GLU A 309      39.481 -35.352  15.549  1.00  1.910          H  
ATOM   4893 2HB  GLU A 309      40.651 -35.610  14.260  1.00  1.910          H  
ATOM   4894 1HG  GLU A 309      38.036 -34.089  13.980  1.00  1.910          H  
ATOM   4895 2HG  GLU A 309      39.611 -33.375  14.244  1.00  1.910          H  
ATOM   4896  N   ALA A 310      39.075 -38.302  15.921  1.00  1.090          N  
ATOM   4897  CA  ALA A 310      39.648 -39.450  16.613  1.00  1.220          C  
ATOM   4898  C   ALA A 310      39.360 -40.767  15.873  1.00  1.150          C  
ATOM   4899  O   ALA A 310      40.221 -41.654  15.836  1.00  1.300          O  
ATOM   4900  CB  ALA A 310      39.120 -39.525  18.033  1.00  1.660          C  
ATOM   4901  H   ALA A 310      38.399 -37.701  16.401  1.00  1.310          H  
ATOM   4902  HA  ALA A 310      40.730 -39.312  16.648  1.00  1.460          H  
ATOM   4903 1HB  ALA A 310      39.586 -40.355  18.539  1.00  1.990          H  
ATOM   4904 2HB  ALA A 310      39.349 -38.600  18.560  1.00  1.990          H  
ATOM   4905 3HB  ALA A 310      38.048 -39.674  18.004  1.00  1.990          H  
ATOM   4906  N   GLU A 311      38.168 -40.890  15.269  1.00  1.020          N  
ATOM   4907  CA  GLU A 311      37.807 -42.116  14.571  1.00  1.060          C  
ATOM   4908  C   GLU A 311      38.677 -42.377  13.316  1.00  0.960          C  
ATOM   4909  O   GLU A 311      39.059 -43.527  13.108  1.00  0.990          O  
ATOM   4910  CB  GLU A 311      36.296 -42.138  14.272  1.00  1.470          C  
ATOM   4911  CG  GLU A 311      35.803 -43.363  13.505  1.00  1.470          C  
ATOM   4912  CD  GLU A 311      35.899 -44.602  14.329  1.00  1.470          C  
ATOM   4913  OE1 GLU A 311      36.021 -44.456  15.511  1.00  1.470          O  
ATOM   4914  OE2 GLU A 311      35.810 -45.692  13.799  1.00  1.470          O  
ATOM   4915  H   GLU A 311      37.474 -40.142  15.353  1.00  1.220          H  
ATOM   4916  HA  GLU A 311      37.988 -42.940  15.265  1.00  1.270          H  
ATOM   4917 1HB  GLU A 311      35.777 -42.161  15.230  1.00  1.760          H  
ATOM   4918 2HB  GLU A 311      35.955 -41.236  13.807  1.00  1.760          H  
ATOM   4919 1HG  GLU A 311      34.762 -43.206  13.227  1.00  1.760          H  
ATOM   4920 2HG  GLU A 311      36.380 -43.483  12.590  1.00  1.760          H  
ATOM   4921  N   PRO A 312      38.912 -41.406  12.395  1.00  0.880          N  
ATOM   4922  CA  PRO A 312      39.881 -41.511  11.313  1.00  0.820          C  
ATOM   4923  C   PRO A 312      41.275 -41.886  11.801  1.00  0.820          C  
ATOM   4924  O   PRO A 312      41.976 -42.625  11.106  1.00  0.820          O  
ATOM   4925  CB  PRO A 312      39.850 -40.103  10.720  1.00  1.230          C  
ATOM   4926  CG  PRO A 312      38.442 -39.663  10.938  1.00  1.230          C  
ATOM   4927  CD  PRO A 312      38.034 -40.251  12.263  1.00  1.230          C  
ATOM   4928  HA  PRO A 312      39.522 -42.245  10.584  1.00  0.980          H  
ATOM   4929 1HB  PRO A 312      40.573 -39.455  11.244  1.00  1.480          H  
ATOM   4930 2HB  PRO A 312      40.139 -40.129   9.660  1.00  1.480          H  
ATOM   4931 1HG  PRO A 312      38.393 -38.562  10.952  1.00  1.480          H  
ATOM   4932 2HG  PRO A 312      37.801 -40.000  10.115  1.00  1.480          H  
ATOM   4933 1HD  PRO A 312      38.149 -39.557  13.047  1.00  1.480          H  
ATOM   4934 2HD  PRO A 312      37.010 -40.550  12.130  1.00  1.480          H  
ATOM   4935  N   VAL A 313      41.670 -41.439  13.001  1.00  0.850          N  
ATOM   4936  CA  VAL A 313      42.982 -41.810  13.512  1.00  0.910          C  
ATOM   4937  C   VAL A 313      42.938 -43.308  13.833  1.00  0.910          C  
ATOM   4938  O   VAL A 313      43.866 -44.046  13.505  1.00  0.910          O  
ATOM   4939  CB  VAL A 313      43.416 -40.949  14.722  1.00  1.250          C  
ATOM   4940  CG1 VAL A 313      44.716 -41.441  15.275  1.00  1.250          C  
ATOM   4941  CG2 VAL A 313      43.585 -39.510  14.305  1.00  1.250          C  
ATOM   4942  H   VAL A 313      41.087 -40.771  13.527  1.00  1.020          H  
ATOM   4943  HA  VAL A 313      43.718 -41.652  12.720  1.00  1.090          H  
ATOM   4944  HB  VAL A 313      42.660 -41.023  15.502  1.00  1.500          H  
ATOM   4945 1HG1 VAL A 313      44.990 -40.828  16.100  1.00  1.500          H  
ATOM   4946 2HG1 VAL A 313      44.634 -42.439  15.588  1.00  1.500          H  
ATOM   4947 3HG1 VAL A 313      45.478 -41.365  14.508  1.00  1.500          H  
ATOM   4948 1HG2 VAL A 313      43.883 -38.911  15.169  1.00  1.500          H  
ATOM   4949 2HG2 VAL A 313      44.352 -39.446  13.535  1.00  1.500          H  
ATOM   4950 3HG2 VAL A 313      42.654 -39.134  13.911  1.00  1.500          H  
ATOM   4951  N   PHE A 314      41.854 -43.754  14.506  1.00  0.930          N  
ATOM   4952  CA  PHE A 314      41.664 -45.174  14.853  1.00  0.960          C  
ATOM   4953  C   PHE A 314      41.758 -46.008  13.616  1.00  0.880          C  
ATOM   4954  O   PHE A 314      42.569 -46.944  13.540  1.00  0.870          O  
ATOM   4955  CB  PHE A 314      40.300 -45.402  15.535  1.00  1.330          C  
ATOM   4956  CG  PHE A 314      39.999 -46.833  15.925  1.00  1.330          C  
ATOM   4957  CD1 PHE A 314      40.348 -47.328  17.180  1.00  1.330          C  
ATOM   4958  CD2 PHE A 314      39.380 -47.692  15.032  1.00  1.330          C  
ATOM   4959  CE1 PHE A 314      40.078 -48.632  17.533  1.00  1.330          C  
ATOM   4960  CE2 PHE A 314      39.119 -48.995  15.372  1.00  1.330          C  
ATOM   4961  CZ  PHE A 314      39.462 -49.471  16.631  1.00  1.330          C  
ATOM   4962  H   PHE A 314      41.150 -43.069  14.793  1.00  1.120          H  
ATOM   4963  HA  PHE A 314      42.432 -45.541  15.482  1.00  1.150          H  
ATOM   4964 1HB  PHE A 314      40.242 -44.789  16.430  1.00  1.600          H  
ATOM   4965 2HB  PHE A 314      39.504 -45.073  14.885  1.00  1.600          H  
ATOM   4966  HD1 PHE A 314      40.827 -46.676  17.896  1.00  1.600          H  
ATOM   4967  HD2 PHE A 314      39.103 -47.324  14.044  1.00  1.600          H  
ATOM   4968  HE1 PHE A 314      40.357 -48.988  18.526  1.00  1.600          H  
ATOM   4969  HE2 PHE A 314      38.637 -49.643  14.648  1.00  1.600          H  
ATOM   4970  HZ  PHE A 314      39.250 -50.499  16.903  1.00  1.600          H  
ATOM   4971  N   GLN A 315      40.983 -45.655  12.606  1.00  0.850          N  
ATOM   4972  CA  GLN A 315      41.025 -46.454  11.418  1.00  0.800          C  
ATOM   4973  C   GLN A 315      42.372 -46.385  10.715  1.00  0.790          C  
ATOM   4974  O   GLN A 315      42.899 -47.417  10.320  1.00  0.790          O  
ATOM   4975  CB  GLN A 315      39.892 -46.060  10.487  1.00  1.140          C  
ATOM   4976  CG  GLN A 315      38.532 -46.466  11.037  1.00  1.140          C  
ATOM   4977  CD  GLN A 315      37.388 -46.109  10.134  1.00  1.140          C  
ATOM   4978  OE1 GLN A 315      37.541 -46.142   8.900  1.00  1.140          O  
ATOM   4979  NE2 GLN A 315      36.239 -45.776  10.719  1.00  1.140          N  
ATOM   4980  H   GLN A 315      40.340 -44.858  12.699  1.00  1.020          H  
ATOM   4981  HA  GLN A 315      40.865 -47.490  11.711  1.00  0.960          H  
ATOM   4982 1HB  GLN A 315      39.892 -44.974  10.370  1.00  1.370          H  
ATOM   4983 2HB  GLN A 315      40.045 -46.494   9.512  1.00  1.370          H  
ATOM   4984 1HG  GLN A 315      38.523 -47.542  11.194  1.00  1.370          H  
ATOM   4985 2HG  GLN A 315      38.374 -45.950  11.990  1.00  1.370          H  
ATOM   4986 1HE2 GLN A 315      35.444 -45.531  10.166  1.00  1.370          H  
ATOM   4987 2HE2 GLN A 315      36.152 -45.766  11.749  1.00  1.370          H  
ATOM   4988  N   ARG A 316      43.000 -45.217  10.604  1.00  0.820          N  
ATOM   4989  CA  ARG A 316      44.262 -45.190   9.890  1.00  0.860          C  
ATOM   4990  C   ARG A 316      45.332 -46.016  10.579  1.00  0.820          C  
ATOM   4991  O   ARG A 316      45.958 -46.870   9.949  1.00  0.830          O  
ATOM   4992  CB  ARG A 316      44.773 -43.772   9.687  1.00  1.190          C  
ATOM   4993  CG  ARG A 316      46.085 -43.704   8.884  1.00  1.190          C  
ATOM   4994  CD  ARG A 316      46.534 -42.309   8.597  1.00  1.190          C  
ATOM   4995  NE  ARG A 316      46.972 -41.563   9.777  1.00  1.190          N  
ATOM   4996  CZ  ARG A 316      48.190 -41.672  10.373  1.00  1.190          C  
ATOM   4997  NH1 ARG A 316      49.106 -42.525   9.925  1.00  1.190          N  
ATOM   4998  NH2 ARG A 316      48.465 -40.904  11.421  1.00  1.190          N  
ATOM   4999  H   ARG A 316      42.587 -44.347  10.945  1.00  0.980          H  
ATOM   5000  HA  ARG A 316      44.094 -45.617   8.903  1.00  1.030          H  
ATOM   5001 1HB  ARG A 316      44.019 -43.182   9.172  1.00  1.430          H  
ATOM   5002 2HB  ARG A 316      44.944 -43.309  10.662  1.00  1.430          H  
ATOM   5003 1HG  ARG A 316      46.872 -44.194   9.456  1.00  1.430          H  
ATOM   5004 2HG  ARG A 316      45.964 -44.228   7.936  1.00  1.430          H  
ATOM   5005 1HD  ARG A 316      47.360 -42.341   7.883  1.00  1.430          H  
ATOM   5006 2HD  ARG A 316      45.703 -41.765   8.149  1.00  1.430          H  
ATOM   5007  HE  ARG A 316      46.322 -40.889  10.163  1.00  1.430          H  
ATOM   5008 1HH1 ARG A 316      48.925 -43.153   9.119  1.00  1.430          H  
ATOM   5009 2HH1 ARG A 316      50.001 -42.588  10.385  1.00  1.430          H  
ATOM   5010 1HH2 ARG A 316      47.778 -40.250  11.770  1.00  1.430          H  
ATOM   5011 2HH2 ARG A 316      49.373 -40.957  11.886  1.00  1.430          H  
ATOM   5012  N   LEU A 317      45.568 -45.776  11.870  1.00  0.800          N  
ATOM   5013  CA  LEU A 317      46.659 -46.477  12.529  1.00  0.800          C  
ATOM   5014  C   LEU A 317      46.454 -47.982  12.552  1.00  0.770          C  
ATOM   5015  O   LEU A 317      47.411 -48.739  12.342  1.00  0.790          O  
ATOM   5016  CB  LEU A 317      46.845 -45.956  13.969  1.00  1.120          C  
ATOM   5017  CG  LEU A 317      47.859 -44.757  14.169  1.00  1.120          C  
ATOM   5018  CD1 LEU A 317      47.425 -43.568  13.326  1.00  1.120          C  
ATOM   5019  CD2 LEU A 317      47.927 -44.347  15.663  1.00  1.120          C  
ATOM   5020  H   LEU A 317      45.005 -45.089  12.383  1.00  0.960          H  
ATOM   5021  HA  LEU A 317      47.573 -46.279  11.966  1.00  0.960          H  
ATOM   5022 1HB  LEU A 317      45.873 -45.628  14.311  1.00  1.340          H  
ATOM   5023 2HB  LEU A 317      47.166 -46.784  14.598  1.00  1.340          H  
ATOM   5024  HG  LEU A 317      48.850 -45.071  13.842  1.00  1.340          H  
ATOM   5025 1HD1 LEU A 317      48.134 -42.753  13.471  1.00  1.340          H  
ATOM   5026 2HD1 LEU A 317      47.406 -43.841  12.275  1.00  1.340          H  
ATOM   5027 3HD1 LEU A 317      46.437 -43.250  13.631  1.00  1.340          H  
ATOM   5028 1HD2 LEU A 317      48.643 -43.529  15.791  1.00  1.340          H  
ATOM   5029 2HD2 LEU A 317      46.976 -44.015  15.996  1.00  1.340          H  
ATOM   5030 3HD2 LEU A 317      48.237 -45.195  16.259  1.00  1.340          H  
ATOM   5031  N   LEU A 318      45.224 -48.435  12.788  1.00  0.760          N  
ATOM   5032  CA  LEU A 318      44.996 -49.859  12.851  1.00  0.790          C  
ATOM   5033  C   LEU A 318      44.872 -50.516  11.483  1.00  0.800          C  
ATOM   5034  O   LEU A 318      45.287 -51.665  11.339  1.00  0.810          O  
ATOM   5035  CB  LEU A 318      43.803 -50.121  13.744  1.00  1.090          C  
ATOM   5036  CG  LEU A 318      44.034 -49.742  15.250  1.00  1.090          C  
ATOM   5037  CD1 LEU A 318      42.754 -49.823  15.924  1.00  1.090          C  
ATOM   5038  CD2 LEU A 318      45.059 -50.711  15.937  1.00  1.090          C  
ATOM   5039  H   LEU A 318      44.443 -47.793  12.966  1.00  0.910          H  
ATOM   5040  HA  LEU A 318      45.861 -50.300  13.324  1.00  0.950          H  
ATOM   5041 1HB  LEU A 318      42.961 -49.530  13.373  1.00  1.310          H  
ATOM   5042 2HB  LEU A 318      43.540 -51.177  13.686  1.00  1.310          H  
ATOM   5043  HG  LEU A 318      44.393 -48.711  15.322  1.00  1.310          H  
ATOM   5044 1HD1 LEU A 318      42.863 -49.549  16.967  1.00  1.310          H  
ATOM   5045 2HD1 LEU A 318      42.077 -49.132  15.435  1.00  1.310          H  
ATOM   5046 3HD1 LEU A 318      42.368 -50.824  15.847  1.00  1.310          H  
ATOM   5047 1HD2 LEU A 318      45.172 -50.430  16.983  1.00  1.310          H  
ATOM   5048 2HD2 LEU A 318      44.694 -51.729  15.878  1.00  1.310          H  
ATOM   5049 3HD2 LEU A 318      46.029 -50.655  15.461  1.00  1.310          H  
ATOM   5050  N   LYS A 319      44.316 -49.837  10.470  1.00  0.830          N  
ATOM   5051  CA  LYS A 319      44.260 -50.454   9.154  1.00  0.900          C  
ATOM   5052  C   LYS A 319      45.679 -50.622   8.626  1.00  0.890          C  
ATOM   5053  O   LYS A 319      45.988 -51.655   8.027  1.00  0.930          O  
ATOM   5054  CB  LYS A 319      43.392 -49.661   8.174  1.00  1.230          C  
ATOM   5055  CG  LYS A 319      41.879 -49.738   8.455  1.00  1.230          C  
ATOM   5056  CD  LYS A 319      41.080 -48.884   7.462  1.00  1.230          C  
ATOM   5057  CE  LYS A 319      39.572 -48.941   7.745  1.00  1.230          C  
ATOM   5058  NZ  LYS A 319      38.789 -48.065   6.810  1.00  1.230          N  
ATOM   5059  H   LYS A 319      43.925 -48.902  10.590  1.00  1.000          H  
ATOM   5060  HA  LYS A 319      43.821 -51.445   9.253  1.00  1.080          H  
ATOM   5061 1HB  LYS A 319      43.689 -48.610   8.198  1.00  1.480          H  
ATOM   5062 2HB  LYS A 319      43.565 -50.024   7.164  1.00  1.480          H  
ATOM   5063 1HG  LYS A 319      41.559 -50.775   8.365  1.00  1.480          H  
ATOM   5064 2HG  LYS A 319      41.673 -49.405   9.469  1.00  1.480          H  
ATOM   5065 1HD  LYS A 319      41.414 -47.847   7.539  1.00  1.480          H  
ATOM   5066 2HD  LYS A 319      41.266 -49.234   6.448  1.00  1.480          H  
ATOM   5067 1HE  LYS A 319      39.227 -49.967   7.640  1.00  1.480          H  
ATOM   5068 2HE  LYS A 319      39.392 -48.617   8.766  1.00  1.480          H  
ATOM   5069 1HZ  LYS A 319      37.801 -48.128   7.034  1.00  1.480          H  
ATOM   5070 2HZ  LYS A 319      39.094 -47.101   6.904  1.00  1.480          H  
ATOM   5071 3HZ  LYS A 319      38.936 -48.367   5.859  1.00  1.480          H  
ATOM   5072  N   GLU A 320      46.559 -49.624   8.855  1.00  0.860          N  
ATOM   5073  CA  GLU A 320      47.944 -49.750   8.418  1.00  0.880          C  
ATOM   5074  C   GLU A 320      48.605 -50.916   9.146  1.00  0.820          C  
ATOM   5075  O   GLU A 320      49.266 -51.747   8.518  1.00  0.830          O  
ATOM   5076  CB  GLU A 320      48.735 -48.470   8.734  1.00  1.220          C  
ATOM   5077  CG  GLU A 320      48.395 -47.217   7.902  1.00  1.220          C  
ATOM   5078  CD  GLU A 320      49.117 -45.964   8.436  1.00  1.220          C  
ATOM   5079  OE1 GLU A 320      49.833 -46.094   9.409  1.00  1.220          O  
ATOM   5080  OE2 GLU A 320      48.938 -44.890   7.886  1.00  1.220          O  
ATOM   5081  H   GLU A 320      46.259 -48.755   9.310  1.00  1.030          H  
ATOM   5082  HA  GLU A 320      47.966 -49.942   7.346  1.00  1.060          H  
ATOM   5083 1HB  GLU A 320      48.571 -48.209   9.783  1.00  1.470          H  
ATOM   5084 2HB  GLU A 320      49.800 -48.670   8.613  1.00  1.470          H  
ATOM   5085 1HG  GLU A 320      48.709 -47.389   6.874  1.00  1.470          H  
ATOM   5086 2HG  GLU A 320      47.322 -47.053   7.897  1.00  1.470          H  
ATOM   5087  N   ALA A 321      48.360 -51.021  10.465  1.00  0.760          N  
ATOM   5088  CA  ALA A 321      48.920 -52.088  11.278  1.00  0.730          C  
ATOM   5089  C   ALA A 321      48.503 -53.453  10.788  1.00  0.730          C  
ATOM   5090  O   ALA A 321      49.318 -54.382  10.680  1.00  0.760          O  
ATOM   5091  CB  ALA A 321      48.420 -51.946  12.702  1.00  1.030          C  
ATOM   5092  H   ALA A 321      47.837 -50.276  10.936  1.00  0.910          H  
ATOM   5093  HA  ALA A 321      50.000 -52.017  11.231  1.00  0.880          H  
ATOM   5094 1HB  ALA A 321      48.798 -52.743  13.304  1.00  1.240          H  
ATOM   5095 2HB  ALA A 321      48.719 -50.979  13.107  1.00  1.240          H  
ATOM   5096 3HB  ALA A 321      47.350 -52.009  12.698  1.00  1.240          H  
ATOM   5097  N   MET A 322      47.229 -53.564  10.443  1.00  0.740          N  
ATOM   5098  CA  MET A 322      46.652 -54.788   9.949  1.00  0.780          C  
ATOM   5099  C   MET A 322      47.273 -55.171   8.619  1.00  0.810          C  
ATOM   5100  O   MET A 322      47.798 -56.274   8.463  1.00  0.850          O  
ATOM   5101  CB  MET A 322      45.143 -54.569   9.838  1.00  1.080          C  
ATOM   5102  CG  MET A 322      44.280 -55.732   9.346  1.00  1.080          C  
ATOM   5103  SD  MET A 322      44.200 -55.873   7.535  1.00  1.080          S  
ATOM   5104  CE  MET A 322      43.226 -54.424   7.063  1.00  1.080          C  
ATOM   5105  H   MET A 322      46.607 -52.764  10.589  1.00  0.890          H  
ATOM   5106  HA  MET A 322      46.853 -55.586  10.662  1.00  0.940          H  
ATOM   5107 1HB  MET A 322      44.766 -54.243  10.795  1.00  1.290          H  
ATOM   5108 2HB  MET A 322      44.986 -53.741   9.176  1.00  1.290          H  
ATOM   5109 1HG  MET A 322      44.679 -56.666   9.745  1.00  1.290          H  
ATOM   5110 2HG  MET A 322      43.269 -55.607   9.729  1.00  1.290          H  
ATOM   5111 1HE  MET A 322      43.099 -54.415   5.980  1.00  1.290          H  
ATOM   5112 2HE  MET A 322      42.246 -54.468   7.542  1.00  1.290          H  
ATOM   5113 3HE  MET A 322      43.737 -53.510   7.362  1.00  1.290          H  
ATOM   5114  N   ALA A 323      47.266 -54.231   7.671  1.00  0.830          N  
ATOM   5115  CA  ALA A 323      47.733 -54.492   6.320  1.00  0.880          C  
ATOM   5116  C   ALA A 323      49.194 -54.907   6.266  1.00  0.850          C  
ATOM   5117  O   ALA A 323      49.563 -55.785   5.479  1.00  0.900          O  
ATOM   5118  CB  ALA A 323      47.543 -53.235   5.490  1.00  1.210          C  
ATOM   5119  H   ALA A 323      46.864 -53.317   7.881  1.00  1.000          H  
ATOM   5120  HA  ALA A 323      47.135 -55.292   5.904  1.00  1.060          H  
ATOM   5121 1HB  ALA A 323      47.858 -53.422   4.466  1.00  1.450          H  
ATOM   5122 2HB  ALA A 323      46.489 -52.954   5.507  1.00  1.450          H  
ATOM   5123 3HB  ALA A 323      48.141 -52.430   5.919  1.00  1.450          H  
ATOM   5124  N   GLU A 324      50.023 -54.315   7.114  1.00  0.800          N  
ATOM   5125  CA  GLU A 324      51.444 -54.620   7.137  1.00  0.820          C  
ATOM   5126  C   GLU A 324      51.826 -55.803   8.028  1.00  0.780          C  
ATOM   5127  O   GLU A 324      53.003 -56.168   8.082  1.00  0.850          O  
ATOM   5128  CB  GLU A 324      52.229 -53.387   7.597  1.00  1.140          C  
ATOM   5129  CG  GLU A 324      52.164 -52.195   6.637  1.00  1.140          C  
ATOM   5130  CD  GLU A 324      52.939 -50.989   7.127  1.00  1.140          C  
ATOM   5131  OE1 GLU A 324      53.459 -51.041   8.218  1.00  1.140          O  
ATOM   5132  OE2 GLU A 324      53.016 -50.022   6.403  1.00  1.140          O  
ATOM   5133  H   GLU A 324      49.669 -53.567   7.725  1.00  0.960          H  
ATOM   5134  HA  GLU A 324      51.747 -54.859   6.119  1.00  0.980          H  
ATOM   5135 1HB  GLU A 324      51.833 -53.055   8.564  1.00  1.370          H  
ATOM   5136 2HB  GLU A 324      53.273 -53.651   7.744  1.00  1.370          H  
ATOM   5137 1HG  GLU A 324      52.557 -52.502   5.670  1.00  1.370          H  
ATOM   5138 2HG  GLU A 324      51.118 -51.916   6.500  1.00  1.370          H  
ATOM   5139  N   GLY A 325      50.872 -56.347   8.795  1.00  0.770          N  
ATOM   5140  CA  GLY A 325      51.180 -57.413   9.741  1.00  0.790          C  
ATOM   5141  C   GLY A 325      52.022 -56.907  10.925  1.00  0.760          C  
ATOM   5142  O   GLY A 325      52.816 -57.661  11.487  1.00  0.860          O  
ATOM   5143  H   GLY A 325      49.891 -56.080   8.654  1.00  0.920          H  
ATOM   5144 1HA  GLY A 325      50.246 -57.834  10.113  1.00  0.950          H  
ATOM   5145 2HA  GLY A 325      51.710 -58.213   9.225  1.00  0.950          H  
ATOM   5146  N   TRP A 326      51.920 -55.613  11.245  1.00  0.720          N  
ATOM   5147  CA  TRP A 326      52.715 -54.984  12.297  1.00  0.750          C  
ATOM   5148  C   TRP A 326      52.412 -55.433  13.722  1.00  0.610          C  
ATOM   5149  O   TRP A 326      53.330 -55.604  14.528  1.00  0.710          O  
ATOM   5150  CB  TRP A 326      52.647 -53.462  12.166  1.00  1.040          C  
ATOM   5151  CG  TRP A 326      53.297 -52.712  13.293  1.00  1.040          C  
ATOM   5152  CD1 TRP A 326      54.612 -52.450  13.488  1.00  1.040          C  
ATOM   5153  CD2 TRP A 326      52.603 -52.083  14.381  1.00  1.040          C  
ATOM   5154  NE1 TRP A 326      54.770 -51.734  14.638  1.00  1.040          N  
ATOM   5155  CE2 TRP A 326      53.526 -51.513  15.187  1.00  1.040          C  
ATOM   5156  CE3 TRP A 326      51.313 -51.978  14.705  1.00  1.040          C  
ATOM   5157  CZ2 TRP A 326      53.158 -50.858  16.328  1.00  1.040          C  
ATOM   5158  CZ3 TRP A 326      50.926 -51.316  15.835  1.00  1.040          C  
ATOM   5159  CH2 TRP A 326      51.824 -50.778  16.629  1.00  1.040          C  
ATOM   5160  H   TRP A 326      51.190 -55.056  10.794  1.00  0.860          H  
ATOM   5161  HA  TRP A 326      53.754 -55.250  12.104  1.00  0.900          H  
ATOM   5162 1HB  TRP A 326      53.116 -53.157  11.227  1.00  1.250          H  
ATOM   5163 2HB  TRP A 326      51.626 -53.175  12.117  1.00  1.250          H  
ATOM   5164  HD1 TRP A 326      55.416 -52.775  12.833  1.00  1.250          H  
ATOM   5165  HE1 TRP A 326      55.648 -51.422  15.021  1.00  1.250          H  
ATOM   5166  HE3 TRP A 326      50.623 -52.417  14.079  1.00  1.250          H  
ATOM   5167  HZ2 TRP A 326      53.870 -50.423  16.975  1.00  1.250          H  
ATOM   5168  HZ3 TRP A 326      49.866 -51.251  16.066  1.00  1.250          H  
ATOM   5169  HH2 TRP A 326      51.492 -50.267  17.524  1.00  1.250          H  
ATOM   5170  N   LEU A 327      51.132 -55.527  14.067  1.00  0.520          N  
ATOM   5171  CA  LEU A 327      50.769 -55.841  15.438  1.00  0.490          C  
ATOM   5172  C   LEU A 327      50.434 -57.327  15.531  1.00  0.550          C  
ATOM   5173  O   LEU A 327      49.707 -57.847  14.680  1.00  1.130          O  
ATOM   5174  CB  LEU A 327      49.607 -54.909  15.834  1.00  0.700          C  
ATOM   5175  CG  LEU A 327      49.109 -54.860  17.264  1.00  0.700          C  
ATOM   5176  CD1 LEU A 327      50.198 -54.385  18.147  1.00  0.700          C  
ATOM   5177  CD2 LEU A 327      47.986 -53.820  17.328  1.00  0.700          C  
ATOM   5178  H   LEU A 327      50.420 -55.408  13.358  1.00  0.620          H  
ATOM   5179  HA  LEU A 327      51.627 -55.640  16.070  1.00  0.590          H  
ATOM   5180 1HB  LEU A 327      49.864 -53.939  15.584  1.00  0.840          H  
ATOM   5181 2HB  LEU A 327      48.753 -55.186  15.224  1.00  0.840          H  
ATOM   5182  HG  LEU A 327      48.769 -55.824  17.605  1.00  0.840          H  
ATOM   5183 1HD1 LEU A 327      49.831 -54.305  19.166  1.00  0.840          H  
ATOM   5184 2HD1 LEU A 327      51.017 -55.088  18.133  1.00  0.840          H  
ATOM   5185 3HD1 LEU A 327      50.541 -53.418  17.809  1.00  0.840          H  
ATOM   5186 1HD2 LEU A 327      47.636 -53.721  18.355  1.00  0.840          H  
ATOM   5187 2HD2 LEU A 327      48.364 -52.860  16.993  1.00  0.840          H  
ATOM   5188 3HD2 LEU A 327      47.171 -54.124  16.696  1.00  0.840          H  
ATOM   5189  N   GLU A 328      50.950 -58.021  16.560  1.00  0.590          N  
ATOM   5190  CA  GLU A 328      50.682 -59.456  16.702  1.00  0.660          C  
ATOM   5191  C   GLU A 328      49.960 -59.915  17.983  1.00  0.510          C  
ATOM   5192  O   GLU A 328      50.633 -60.234  18.966  1.00  0.660          O  
ATOM   5193  CB  GLU A 328      51.987 -60.256  16.648  1.00  0.900          C  
ATOM   5194  CG  GLU A 328      52.771 -60.173  15.350  1.00  0.900          C  
ATOM   5195  CD  GLU A 328      53.984 -61.090  15.368  1.00  0.900          C  
ATOM   5196  OE1 GLU A 328      54.287 -61.606  16.420  1.00  0.900          O  
ATOM   5197  OE2 GLU A 328      54.587 -61.287  14.340  1.00  0.900          O  
ATOM   5198  H   GLU A 328      51.541 -57.554  17.234  1.00  0.710          H  
ATOM   5199  HA  GLU A 328      50.094 -59.755  15.846  1.00  0.790          H  
ATOM   5200 1HB  GLU A 328      52.643 -59.930  17.455  1.00  1.080          H  
ATOM   5201 2HB  GLU A 328      51.760 -61.309  16.821  1.00  1.080          H  
ATOM   5202 1HG  GLU A 328      52.132 -60.428  14.515  1.00  1.080          H  
ATOM   5203 2HG  GLU A 328      53.102 -59.144  15.207  1.00  1.080          H  
ATOM   5204  N   PRO A 329      48.620 -59.848  18.042  1.00  0.400          N  
ATOM   5205  CA  PRO A 329      47.773 -60.388  19.097  1.00  0.400          C  
ATOM   5206  C   PRO A 329      47.901 -61.901  19.302  1.00  0.410          C  
ATOM   5207  O   PRO A 329      47.996 -62.654  18.331  1.00  0.520          O  
ATOM   5208  CB  PRO A 329      46.380 -60.010  18.606  1.00  0.600          C  
ATOM   5209  CG  PRO A 329      46.615 -58.785  17.780  1.00  0.600          C  
ATOM   5210  CD  PRO A 329      47.930 -58.948  17.136  1.00  0.600          C  
ATOM   5211  HA  PRO A 329      48.038 -59.870  20.011  1.00  0.480          H  
ATOM   5212 1HB  PRO A 329      45.940 -60.841  18.060  1.00  0.720          H  
ATOM   5213 2HB  PRO A 329      45.735 -59.822  19.472  1.00  0.720          H  
ATOM   5214 1HG  PRO A 329      45.798 -58.579  17.086  1.00  0.720          H  
ATOM   5215 2HG  PRO A 329      46.669 -57.972  18.457  1.00  0.720          H  
ATOM   5216 1HD  PRO A 329      47.882 -59.283  16.130  1.00  0.720          H  
ATOM   5217 2HD  PRO A 329      48.390 -57.981  17.194  1.00  0.720          H  
ATOM   5218  N   LYS A 330      47.868 -62.328  20.565  1.00  0.410          N  
ATOM   5219  CA  LYS A 330      47.974 -63.748  20.935  1.00  0.420          C  
ATOM   5220  C   LYS A 330      47.112 -64.114  22.160  1.00  0.390          C  
ATOM   5221  O   LYS A 330      46.856 -63.260  23.028  1.00  0.370          O  
ATOM   5222  CB  LYS A 330      49.436 -64.084  21.220  1.00  0.580          C  
ATOM   5223  CG  LYS A 330      50.393 -63.912  20.035  1.00  0.580          C  
ATOM   5224  CD  LYS A 330      51.813 -64.322  20.369  1.00  0.580          C  
ATOM   5225  CE  LYS A 330      52.730 -64.070  19.165  1.00  0.580          C  
ATOM   5226  NZ  LYS A 330      54.147 -64.460  19.436  1.00  0.580          N  
ATOM   5227  H   LYS A 330      47.773 -61.612  21.294  1.00  0.490          H  
ATOM   5228  HA  LYS A 330      47.623 -64.352  20.096  1.00  0.500          H  
ATOM   5229 1HB  LYS A 330      49.784 -63.430  22.008  1.00  0.700          H  
ATOM   5230 2HB  LYS A 330      49.503 -65.104  21.566  1.00  0.700          H  
ATOM   5231 1HG  LYS A 330      50.029 -64.490  19.185  1.00  0.700          H  
ATOM   5232 2HG  LYS A 330      50.428 -62.862  19.745  1.00  0.700          H  
ATOM   5233 1HD  LYS A 330      52.172 -63.742  21.225  1.00  0.700          H  
ATOM   5234 2HD  LYS A 330      51.841 -65.380  20.632  1.00  0.700          H  
ATOM   5235 1HE  LYS A 330      52.363 -64.641  18.314  1.00  0.700          H  
ATOM   5236 2HE  LYS A 330      52.698 -63.005  18.914  1.00  0.700          H  
ATOM   5237 1HZ  LYS A 330      54.715 -64.271  18.615  1.00  0.700          H  
ATOM   5238 2HZ  LYS A 330      54.499 -63.922  20.217  1.00  0.700          H  
ATOM   5239 3HZ  LYS A 330      54.194 -65.443  19.657  1.00  0.700          H  
ATOM   5240  N   VAL A 331      46.670 -65.389  22.249  1.00  0.420          N  
ATOM   5241  CA  VAL A 331      45.918 -65.811  23.440  1.00  0.410          C  
ATOM   5242  C   VAL A 331      46.261 -67.158  24.058  1.00  0.380          C  
ATOM   5243  O   VAL A 331      46.408 -68.176  23.372  1.00  0.400          O  
ATOM   5244  CB  VAL A 331      44.405 -65.804  23.128  1.00  0.580          C  
ATOM   5245  CG1 VAL A 331      44.055 -66.753  22.008  1.00  0.580          C  
ATOM   5246  CG2 VAL A 331      43.550 -66.103  24.388  1.00  0.580          C  
ATOM   5247  H   VAL A 331      46.850 -66.062  21.492  1.00  0.500          H  
ATOM   5248  HA  VAL A 331      46.090 -65.058  24.209  1.00  0.490          H  
ATOM   5249  HB  VAL A 331      44.192 -64.902  22.802  1.00  0.690          H  
ATOM   5250 1HG1 VAL A 331      42.998 -66.667  21.780  1.00  0.690          H  
ATOM   5251 2HG1 VAL A 331      44.625 -66.499  21.118  1.00  0.690          H  
ATOM   5252 3HG1 VAL A 331      44.274 -67.766  22.299  1.00  0.690          H  
ATOM   5253 1HG2 VAL A 331      42.506 -66.019  24.122  1.00  0.690          H  
ATOM   5254 2HG2 VAL A 331      43.734 -67.102  24.761  1.00  0.690          H  
ATOM   5255 3HG2 VAL A 331      43.783 -65.375  25.166  1.00  0.690          H  
ATOM   5256  N   LEU A 332      46.299 -67.175  25.386  1.00  0.370          N  
ATOM   5257  CA  LEU A 332      46.400 -68.448  26.085  1.00  0.400          C  
ATOM   5258  C   LEU A 332      45.067 -68.713  26.773  1.00  0.420          C  
ATOM   5259  O   LEU A 332      44.486 -67.819  27.411  1.00  0.460          O  
ATOM   5260  CB  LEU A 332      47.497 -68.475  27.147  1.00  0.550          C  
ATOM   5261  CG  LEU A 332      48.918 -68.217  26.758  1.00  0.550          C  
ATOM   5262  CD1 LEU A 332      49.769 -68.208  28.034  1.00  0.550          C  
ATOM   5263  CD2 LEU A 332      49.382 -69.303  25.816  1.00  0.550          C  
ATOM   5264  H   LEU A 332      46.199 -66.284  25.888  1.00  0.440          H  
ATOM   5265  HA  LEU A 332      46.560 -69.248  25.371  1.00  0.480          H  
ATOM   5266 1HB  LEU A 332      47.235 -67.784  27.921  1.00  0.660          H  
ATOM   5267 2HB  LEU A 332      47.489 -69.479  27.559  1.00  0.660          H  
ATOM   5268  HG  LEU A 332      48.998 -67.245  26.283  1.00  0.660          H  
ATOM   5269 1HD1 LEU A 332      50.805 -68.007  27.782  1.00  0.660          H  
ATOM   5270 2HD1 LEU A 332      49.411 -67.437  28.706  1.00  0.660          H  
ATOM   5271 3HD1 LEU A 332      49.703 -69.175  28.534  1.00  0.660          H  
ATOM   5272 1HD2 LEU A 332      50.403 -69.145  25.534  1.00  0.660          H  
ATOM   5273 2HD2 LEU A 332      49.293 -70.275  26.305  1.00  0.660          H  
ATOM   5274 3HD2 LEU A 332      48.765 -69.282  24.934  1.00  0.660          H  
ATOM   5275  N   TYR A 333      44.614 -69.964  26.709  1.00  0.420          N  
ATOM   5276  CA  TYR A 333      43.381 -70.343  27.387  1.00  0.450          C  
ATOM   5277  C   TYR A 333      43.554 -71.549  28.296  1.00  0.490          C  
ATOM   5278  O   TYR A 333      43.846 -72.657  27.824  1.00  0.630          O  
ATOM   5279  CB  TYR A 333      42.306 -70.785  26.413  1.00  0.620          C  
ATOM   5280  CG  TYR A 333      41.860 -69.881  25.351  1.00  0.620          C  
ATOM   5281  CD1 TYR A 333      42.344 -70.042  24.073  1.00  0.620          C  
ATOM   5282  CD2 TYR A 333      40.938 -68.924  25.626  1.00  0.620          C  
ATOM   5283  CE1 TYR A 333      41.866 -69.248  23.077  1.00  0.620          C  
ATOM   5284  CE2 TYR A 333      40.460 -68.122  24.627  1.00  0.620          C  
ATOM   5285  CZ  TYR A 333      40.919 -68.293  23.353  1.00  0.620          C  
ATOM   5286  OH  TYR A 333      40.431 -67.523  22.345  1.00  0.620          O  
ATOM   5287  H   TYR A 333      45.137 -70.648  26.158  1.00  0.500          H  
ATOM   5288  HA  TYR A 333      43.032 -69.508  27.999  1.00  0.540          H  
ATOM   5289 1HB  TYR A 333      42.633 -71.709  25.938  1.00  0.740          H  
ATOM   5290 2HB  TYR A 333      41.433 -71.017  27.005  1.00  0.740          H  
ATOM   5291  HD1 TYR A 333      43.085 -70.812  23.854  1.00  0.740          H  
ATOM   5292  HD2 TYR A 333      40.582 -68.816  26.634  1.00  0.740          H  
ATOM   5293  HE1 TYR A 333      42.219 -69.375  22.068  1.00  0.740          H  
ATOM   5294  HE2 TYR A 333      39.714 -67.361  24.840  1.00  0.740          H  
ATOM   5295  HH  TYR A 333      40.885 -67.747  21.519  1.00  0.740          H  
ATOM   5296  N   GLY A 334      43.351 -71.357  29.592  1.00  0.380          N  
ATOM   5297  CA  GLY A 334      43.445 -72.448  30.533  1.00  0.420          C  
ATOM   5298  C   GLY A 334      42.065 -72.990  30.826  1.00  0.360          C  
ATOM   5299  O   GLY A 334      41.138 -72.217  31.090  1.00  0.390          O  
ATOM   5300  H   GLY A 334      43.139 -70.429  29.938  1.00  0.460          H  
ATOM   5301 1HA  GLY A 334      44.067 -73.228  30.128  1.00  0.500          H  
ATOM   5302 2HA  GLY A 334      43.912 -72.101  31.447  1.00  0.500          H  
ATOM   5303  N   PHE A 335      41.960 -74.310  30.887  1.00  0.370          N  
ATOM   5304  CA  PHE A 335      40.728 -74.998  31.232  1.00  0.460          C  
ATOM   5305  C   PHE A 335      40.993 -76.041  32.329  1.00  0.400          C  
ATOM   5306  O   PHE A 335      41.585 -77.105  32.085  1.00  0.420          O  
ATOM   5307  CB  PHE A 335      40.133 -75.639  29.979  1.00  0.610          C  
ATOM   5308  CG  PHE A 335      39.688 -74.678  28.888  1.00  0.610          C  
ATOM   5309  CD1 PHE A 335      40.549 -74.283  27.883  1.00  0.610          C  
ATOM   5310  CD2 PHE A 335      38.403 -74.185  28.870  1.00  0.610          C  
ATOM   5311  CE1 PHE A 335      40.113 -73.419  26.910  1.00  0.610          C  
ATOM   5312  CE2 PHE A 335      37.962 -73.314  27.907  1.00  0.610          C  
ATOM   5313  CZ  PHE A 335      38.818 -72.925  26.929  1.00  0.610          C  
ATOM   5314  H   PHE A 335      42.781 -74.859  30.623  1.00  0.440          H  
ATOM   5315  HA  PHE A 335      40.016 -74.270  31.624  1.00  0.550          H  
ATOM   5316 1HB  PHE A 335      40.895 -76.235  29.535  1.00  0.730          H  
ATOM   5317 2HB  PHE A 335      39.311 -76.293  30.240  1.00  0.730          H  
ATOM   5318  HD1 PHE A 335      41.581 -74.663  27.873  1.00  0.730          H  
ATOM   5319  HD2 PHE A 335      37.739 -74.493  29.634  1.00  0.730          H  
ATOM   5320  HE1 PHE A 335      40.793 -73.120  26.126  1.00  0.730          H  
ATOM   5321  HE2 PHE A 335      36.934 -72.938  27.930  1.00  0.730          H  
ATOM   5322  HZ  PHE A 335      38.482 -72.231  26.162  1.00  0.730          H  
ATOM   5323  N   PHE A 336      40.573 -75.741  33.562  1.00  0.370          N  
ATOM   5324  CA  PHE A 336      40.894 -76.657  34.655  1.00  0.370          C  
ATOM   5325  C   PHE A 336      39.651 -77.008  35.495  1.00  0.390          C  
ATOM   5326  O   PHE A 336      38.782 -76.155  35.660  1.00  0.460          O  
ATOM   5327  CB  PHE A 336      41.885 -75.975  35.585  1.00  0.520          C  
ATOM   5328  CG  PHE A 336      43.192 -75.527  34.956  1.00  0.520          C  
ATOM   5329  CD1 PHE A 336      43.319 -74.229  34.465  1.00  0.520          C  
ATOM   5330  CD2 PHE A 336      44.278 -76.367  34.870  1.00  0.520          C  
ATOM   5331  CE1 PHE A 336      44.501 -73.796  33.920  1.00  0.520          C  
ATOM   5332  CE2 PHE A 336      45.460 -75.931  34.317  1.00  0.520          C  
ATOM   5333  CZ  PHE A 336      45.567 -74.645  33.851  1.00  0.520          C  
ATOM   5334  H   PHE A 336      40.091 -74.850  33.738  1.00  0.440          H  
ATOM   5335  HA  PHE A 336      41.361 -77.536  34.234  1.00  0.440          H  
ATOM   5336 1HB  PHE A 336      41.401 -75.098  36.010  1.00  0.620          H  
ATOM   5337 2HB  PHE A 336      42.122 -76.656  36.412  1.00  0.620          H  
ATOM   5338  HD1 PHE A 336      42.463 -73.554  34.530  1.00  0.620          H  
ATOM   5339  HD2 PHE A 336      44.197 -77.378  35.255  1.00  0.620          H  
ATOM   5340  HE1 PHE A 336      44.596 -72.774  33.554  1.00  0.620          H  
ATOM   5341  HE2 PHE A 336      46.317 -76.599  34.262  1.00  0.620          H  
ATOM   5342  HZ  PHE A 336      46.510 -74.300  33.440  1.00  0.620          H  
ATOM   5343  N   PRO A 337      39.502 -78.249  36.000  1.00  0.390          N  
ATOM   5344  CA  PRO A 337      38.494 -78.655  36.976  1.00  0.430          C  
ATOM   5345  C   PRO A 337      38.682 -77.903  38.282  1.00  0.410          C  
ATOM   5346  O   PRO A 337      39.832 -77.596  38.630  1.00  0.400          O  
ATOM   5347  CB  PRO A 337      38.794 -80.141  37.164  1.00  0.650          C  
ATOM   5348  CG  PRO A 337      39.511 -80.562  35.922  1.00  0.650          C  
ATOM   5349  CD  PRO A 337      40.309 -79.363  35.486  1.00  0.650          C  
ATOM   5350  HA  PRO A 337      37.483 -78.500  36.575  1.00  0.520          H  
ATOM   5351 1HB  PRO A 337      39.319 -80.312  38.083  1.00  0.770          H  
ATOM   5352 2HB  PRO A 337      37.860 -80.661  37.270  1.00  0.770          H  
ATOM   5353 1HG  PRO A 337      40.145 -81.438  36.137  1.00  0.770          H  
ATOM   5354 2HG  PRO A 337      38.767 -80.885  35.182  1.00  0.770          H  
ATOM   5355 1HD  PRO A 337      41.310 -79.368  35.926  1.00  0.770          H  
ATOM   5356 2HD  PRO A 337      40.321 -79.366  34.400  1.00  0.770          H  
ATOM   5357  N   VAL A 338      37.576 -77.585  38.971  1.00  0.450          N  
ATOM   5358  CA  VAL A 338      37.644 -76.927  40.279  1.00  0.470          C  
ATOM   5359  C   VAL A 338      36.705 -77.391  41.409  1.00  0.530          C  
ATOM   5360  O   VAL A 338      35.641 -78.026  41.209  1.00  0.650          O  
ATOM   5361  CB  VAL A 338      37.507 -75.397  40.195  1.00  0.650          C  
ATOM   5362  CG1 VAL A 338      38.594 -74.800  39.416  1.00  0.650          C  
ATOM   5363  CG2 VAL A 338      36.227 -75.014  39.609  1.00  0.650          C  
ATOM   5364  H   VAL A 338      36.677 -77.853  38.573  1.00  0.540          H  
ATOM   5365  HA  VAL A 338      38.645 -77.106  40.631  1.00  0.560          H  
ATOM   5366  HB  VAL A 338      37.601 -75.011  41.188  1.00  0.780          H  
ATOM   5367 1HG1 VAL A 338      38.485 -73.747  39.466  1.00  0.780          H  
ATOM   5368 2HG1 VAL A 338      39.516 -75.066  39.859  1.00  0.780          H  
ATOM   5369 3HG1 VAL A 338      38.567 -75.143  38.386  1.00  0.780          H  
ATOM   5370 1HG2 VAL A 338      36.184 -73.939  39.577  1.00  0.780          H  
ATOM   5371 2HG2 VAL A 338      36.180 -75.401  38.626  1.00  0.780          H  
ATOM   5372 3HG2 VAL A 338      35.410 -75.406  40.201  1.00  0.780          H  
ATOM   5373  N   ALA A 339      37.103 -76.944  42.613  1.00  0.500          N  
ATOM   5374  CA  ALA A 339      36.323 -77.108  43.840  1.00  0.570          C  
ATOM   5375  C   ALA A 339      36.574 -76.018  44.884  1.00  0.480          C  
ATOM   5376  O   ALA A 339      37.640 -75.410  44.949  1.00  0.420          O  
ATOM   5377  CB  ALA A 339      36.627 -78.418  44.476  1.00  0.770          C  
ATOM   5378  H   ALA A 339      38.020 -76.488  42.644  1.00  0.600          H  
ATOM   5379  HA  ALA A 339      35.270 -77.078  43.565  1.00  0.680          H  
ATOM   5380 1HB  ALA A 339      36.004 -78.507  45.325  1.00  0.920          H  
ATOM   5381 2HB  ALA A 339      36.406 -79.172  43.785  1.00  0.920          H  
ATOM   5382 3HB  ALA A 339      37.673 -78.478  44.769  1.00  0.920          H  
ATOM   5383  N   ARG A 340      35.597 -75.815  45.752  1.00  0.500          N  
ATOM   5384  CA  ARG A 340      35.709 -74.851  46.850  1.00  0.470          C  
ATOM   5385  C   ARG A 340      36.123 -75.369  48.240  1.00  0.460          C  
ATOM   5386  O   ARG A 340      35.607 -76.379  48.742  1.00  0.510          O  
ATOM   5387  CB  ARG A 340      34.382 -74.122  47.012  1.00  0.670          C  
ATOM   5388  CG  ARG A 340      34.314 -73.173  48.194  1.00  0.670          C  
ATOM   5389  CD  ARG A 340      33.061 -72.449  48.227  1.00  0.670          C  
ATOM   5390  NE  ARG A 340      33.066 -71.462  49.273  1.00  0.670          N  
ATOM   5391  CZ  ARG A 340      32.015 -70.686  49.606  1.00  0.670          C  
ATOM   5392  NH1 ARG A 340      30.864 -70.812  48.970  1.00  0.670          N  
ATOM   5393  NH2 ARG A 340      32.153 -69.792  50.567  1.00  0.670          N  
ATOM   5394  H   ARG A 340      34.723 -76.331  45.603  1.00  0.600          H  
ATOM   5395  HA  ARG A 340      36.450 -74.106  46.550  1.00  0.560          H  
ATOM   5396 1HB  ARG A 340      34.207 -73.520  46.118  1.00  0.800          H  
ATOM   5397 2HB  ARG A 340      33.559 -74.800  47.076  1.00  0.800          H  
ATOM   5398 1HG  ARG A 340      34.338 -73.748  49.116  1.00  0.800          H  
ATOM   5399 2HG  ARG A 340      35.142 -72.477  48.201  1.00  0.800          H  
ATOM   5400 1HD  ARG A 340      32.893 -71.954  47.283  1.00  0.800          H  
ATOM   5401 2HD  ARG A 340      32.255 -73.154  48.420  1.00  0.800          H  
ATOM   5402  HE  ARG A 340      33.959 -71.307  49.772  1.00  0.800          H  
ATOM   5403 1HH1 ARG A 340      30.766 -71.470  48.214  1.00  0.800          H  
ATOM   5404 2HH1 ARG A 340      30.044 -70.216  49.215  1.00  0.800          H  
ATOM   5405 1HH2 ARG A 340      33.040 -69.696  51.041  1.00  0.800          H  
ATOM   5406 2HH2 ARG A 340      31.385 -69.174  50.789  1.00  0.800          H  
ATOM   5407  N   GLU A 341      37.047 -74.625  48.873  1.00  0.420          N  
ATOM   5408  CA  GLU A 341      37.487 -74.816  50.256  1.00  0.480          C  
ATOM   5409  C   GLU A 341      37.436 -73.482  51.003  1.00  0.450          C  
ATOM   5410  O   GLU A 341      38.398 -72.709  50.986  1.00  0.520          O  
ATOM   5411  CB  GLU A 341      38.921 -75.357  50.295  1.00  0.650          C  
ATOM   5412  CG  GLU A 341      39.588 -75.503  51.706  1.00  0.650          C  
ATOM   5413  CD  GLU A 341      38.897 -76.434  52.646  1.00  0.650          C  
ATOM   5414  OE1 GLU A 341      37.864 -76.913  52.308  1.00  0.650          O  
ATOM   5415  OE2 GLU A 341      39.435 -76.740  53.677  1.00  0.650          O  
ATOM   5416  H   GLU A 341      37.490 -73.858  48.357  1.00  0.500          H  
ATOM   5417  HA  GLU A 341      36.810 -75.515  50.742  1.00  0.580          H  
ATOM   5418 1HB  GLU A 341      38.945 -76.325  49.816  1.00  0.780          H  
ATOM   5419 2HB  GLU A 341      39.556 -74.691  49.710  1.00  0.780          H  
ATOM   5420 1HG  GLU A 341      40.603 -75.868  51.553  1.00  0.780          H  
ATOM   5421 2HG  GLU A 341      39.667 -74.526  52.172  1.00  0.780          H  
ATOM   5422  N   GLY A 342      36.339 -73.183  51.680  1.00  0.500          N  
ATOM   5423  CA  GLY A 342      36.270 -71.869  52.308  1.00  0.560          C  
ATOM   5424  C   GLY A 342      36.405 -70.786  51.238  1.00  0.440          C  
ATOM   5425  O   GLY A 342      35.636 -70.758  50.277  1.00  0.470          O  
ATOM   5426  H   GLY A 342      35.573 -73.839  51.728  1.00  0.600          H  
ATOM   5427 1HA  GLY A 342      35.321 -71.759  52.834  1.00  0.670          H  
ATOM   5428 2HA  GLY A 342      37.067 -71.770  53.044  1.00  0.670          H  
ATOM   5429  N   GLU A 343      37.380 -69.884  51.415  1.00  0.440          N  
ATOM   5430  CA  GLU A 343      37.617 -68.782  50.476  1.00  0.420          C  
ATOM   5431  C   GLU A 343      38.598 -69.147  49.350  1.00  0.430          C  
ATOM   5432  O   GLU A 343      38.959 -68.301  48.523  1.00  0.460          O  
ATOM   5433  CB  GLU A 343      38.099 -67.533  51.213  1.00  0.600          C  
ATOM   5434  CG  GLU A 343      37.060 -66.936  52.155  1.00  0.600          C  
ATOM   5435  CD  GLU A 343      37.525 -65.682  52.843  1.00  0.600          C  
ATOM   5436  OE1 GLU A 343      38.634 -65.254  52.605  1.00  0.600          O  
ATOM   5437  OE2 GLU A 343      36.762 -65.138  53.615  1.00  0.600          O  
ATOM   5438  H   GLU A 343      37.985 -69.978  52.220  1.00  0.530          H  
ATOM   5439  HA  GLU A 343      36.669 -68.522  50.026  1.00  0.500          H  
ATOM   5440 1HB  GLU A 343      38.985 -67.778  51.794  1.00  0.720          H  
ATOM   5441 2HB  GLU A 343      38.375 -66.763  50.489  1.00  0.720          H  
ATOM   5442 1HG  GLU A 343      36.161 -66.707  51.580  1.00  0.720          H  
ATOM   5443 2HG  GLU A 343      36.794 -67.679  52.906  1.00  0.720          H  
ATOM   5444  N   GLU A 344      39.096 -70.383  49.349  1.00  0.460          N  
ATOM   5445  CA  GLU A 344      40.045 -70.795  48.322  1.00  0.510          C  
ATOM   5446  C   GLU A 344      39.413 -71.670  47.239  1.00  0.450          C  
ATOM   5447  O   GLU A 344      38.600 -72.567  47.497  1.00  0.440          O  
ATOM   5448  CB  GLU A 344      41.248 -71.519  48.947  1.00  0.690          C  
ATOM   5449  CG  GLU A 344      42.143 -70.616  49.820  1.00  0.690          C  
ATOM   5450  CD  GLU A 344      43.338 -71.344  50.446  1.00  0.690          C  
ATOM   5451  OE1 GLU A 344      43.381 -72.558  50.394  1.00  0.690          O  
ATOM   5452  OE2 GLU A 344      44.215 -70.681  50.949  1.00  0.690          O  
ATOM   5453  H   GLU A 344      38.788 -71.066  50.047  1.00  0.550          H  
ATOM   5454  HA  GLU A 344      40.423 -69.902  47.838  1.00  0.610          H  
ATOM   5455 1HB  GLU A 344      40.894 -72.350  49.561  1.00  0.830          H  
ATOM   5456 2HB  GLU A 344      41.864 -71.935  48.151  1.00  0.830          H  
ATOM   5457 1HG  GLU A 344      42.513 -69.801  49.198  1.00  0.830          H  
ATOM   5458 2HG  GLU A 344      41.532 -70.180  50.611  1.00  0.830          H  
ATOM   5459  N   LEU A 345      39.829 -71.431  46.008  1.00  0.450          N  
ATOM   5460  CA  LEU A 345      39.370 -72.244  44.893  1.00  0.450          C  
ATOM   5461  C   LEU A 345      40.488 -73.167  44.467  1.00  0.420          C  
ATOM   5462  O   LEU A 345      41.583 -72.707  44.135  1.00  0.450          O  
ATOM   5463  CB  LEU A 345      38.955 -71.359  43.726  1.00  0.630          C  
ATOM   5464  CG  LEU A 345      38.394 -72.009  42.466  1.00  0.630          C  
ATOM   5465  CD1 LEU A 345      37.089 -72.706  42.788  1.00  0.630          C  
ATOM   5466  CD2 LEU A 345      38.138 -70.919  41.455  1.00  0.630          C  
ATOM   5467  H   LEU A 345      40.478 -70.653  45.865  1.00  0.540          H  
ATOM   5468  HA  LEU A 345      38.529 -72.850  45.223  1.00  0.540          H  
ATOM   5469 1HB  LEU A 345      38.258 -70.617  44.070  1.00  0.760          H  
ATOM   5470 2HB  LEU A 345      39.858 -70.863  43.407  1.00  0.760          H  
ATOM   5471  HG  LEU A 345      39.098 -72.740  42.055  1.00  0.760          H  
ATOM   5472 1HD1 LEU A 345      36.676 -73.126  41.889  1.00  0.760          H  
ATOM   5473 2HD1 LEU A 345      37.242 -73.489  43.499  1.00  0.760          H  
ATOM   5474 3HD1 LEU A 345      36.393 -71.985  43.196  1.00  0.760          H  
ATOM   5475 1HD2 LEU A 345      37.720 -71.369  40.555  1.00  0.760          H  
ATOM   5476 2HD2 LEU A 345      37.428 -70.199  41.862  1.00  0.760          H  
ATOM   5477 3HD2 LEU A 345      39.070 -70.409  41.218  1.00  0.760          H  
ATOM   5478  N   LEU A 346      40.208 -74.458  44.451  1.00  0.390          N  
ATOM   5479  CA  LEU A 346      41.193 -75.460  44.100  1.00  0.380          C  
ATOM   5480  C   LEU A 346      41.100 -75.755  42.631  1.00  0.360          C  
ATOM   5481  O   LEU A 346      40.031 -76.082  42.121  1.00  0.400          O  
ATOM   5482  CB  LEU A 346      40.952 -76.777  44.851  1.00  0.540          C  
ATOM   5483  CG  LEU A 346      41.439 -76.909  46.304  1.00  0.540          C  
ATOM   5484  CD1 LEU A 346      40.618 -76.012  47.241  1.00  0.540          C  
ATOM   5485  CD2 LEU A 346      41.318 -78.389  46.715  1.00  0.540          C  
ATOM   5486  H   LEU A 346      39.276 -74.758  44.720  1.00  0.470          H  
ATOM   5487  HA  LEU A 346      42.192 -75.082  44.318  1.00  0.460          H  
ATOM   5488 1HB  LEU A 346      39.883 -76.981  44.846  1.00  0.640          H  
ATOM   5489 2HB  LEU A 346      41.448 -77.555  44.286  1.00  0.640          H  
ATOM   5490  HG  LEU A 346      42.480 -76.598  46.369  1.00  0.640          H  
ATOM   5491 1HD1 LEU A 346      40.985 -76.135  48.257  1.00  0.640          H  
ATOM   5492 2HD1 LEU A 346      40.718 -74.967  46.966  1.00  0.640          H  
ATOM   5493 3HD1 LEU A 346      39.563 -76.294  47.198  1.00  0.640          H  
ATOM   5494 1HD2 LEU A 346      41.672 -78.514  47.737  1.00  0.640          H  
ATOM   5495 2HD2 LEU A 346      40.274 -78.702  46.651  1.00  0.640          H  
ATOM   5496 3HD2 LEU A 346      41.923 -79.005  46.046  1.00  0.640          H  
ATOM   5497  N   VAL A 347      42.235 -75.634  41.963  1.00  0.360          N  
ATOM   5498  CA  VAL A 347      42.414 -75.847  40.539  1.00  0.370          C  
ATOM   5499  C   VAL A 347      43.149 -77.149  40.349  1.00  0.360          C  
ATOM   5500  O   VAL A 347      44.248 -77.320  40.879  1.00  0.380          O  
ATOM   5501  CB  VAL A 347      43.234 -74.678  39.956  1.00  0.510          C  
ATOM   5502  CG1 VAL A 347      43.464 -74.850  38.489  1.00  0.510          C  
ATOM   5503  CG2 VAL A 347      42.514 -73.384  40.269  1.00  0.510          C  
ATOM   5504  H   VAL A 347      43.064 -75.350  42.480  1.00  0.430          H  
ATOM   5505  HA  VAL A 347      41.452 -75.923  40.048  1.00  0.440          H  
ATOM   5506  HB  VAL A 347      44.208 -74.667  40.410  1.00  0.620          H  
ATOM   5507 1HG1 VAL A 347      44.051 -74.027  38.114  1.00  0.620          H  
ATOM   5508 2HG1 VAL A 347      43.996 -75.785  38.288  1.00  0.620          H  
ATOM   5509 3HG1 VAL A 347      42.506 -74.862  38.007  1.00  0.620          H  
ATOM   5510 1HG2 VAL A 347      43.088 -72.565  39.881  1.00  0.620          H  
ATOM   5511 2HG2 VAL A 347      41.535 -73.407  39.808  1.00  0.620          H  
ATOM   5512 3HG2 VAL A 347      42.400 -73.267  41.349  1.00  0.620          H  
ATOM   5513  N   PHE A 348      42.569 -78.057  39.581  1.00  0.380          N  
ATOM   5514  CA  PHE A 348      43.143 -79.384  39.418  1.00  0.410          C  
ATOM   5515  C   PHE A 348      43.766 -79.573  38.045  1.00  0.400          C  
ATOM   5516  O   PHE A 348      43.396 -78.895  37.088  1.00  0.380          O  
ATOM   5517  CB  PHE A 348      42.045 -80.409  39.673  1.00  0.560          C  
ATOM   5518  CG  PHE A 348      41.476 -80.343  41.095  1.00  0.560          C  
ATOM   5519  CD1 PHE A 348      40.507 -79.422  41.420  1.00  0.560          C  
ATOM   5520  CD2 PHE A 348      41.878 -81.195  42.079  1.00  0.560          C  
ATOM   5521  CE1 PHE A 348      39.981 -79.358  42.673  1.00  0.560          C  
ATOM   5522  CE2 PHE A 348      41.352 -81.134  43.336  1.00  0.560          C  
ATOM   5523  CZ  PHE A 348      40.397 -80.213  43.629  1.00  0.560          C  
ATOM   5524  H   PHE A 348      41.660 -77.839  39.155  1.00  0.460          H  
ATOM   5525  HA  PHE A 348      43.928 -79.524  40.145  1.00  0.490          H  
ATOM   5526 1HB  PHE A 348      41.257 -80.247  38.983  1.00  0.670          H  
ATOM   5527 2HB  PHE A 348      42.433 -81.413  39.503  1.00  0.670          H  
ATOM   5528  HD1 PHE A 348      40.160 -78.741  40.670  1.00  0.670          H  
ATOM   5529  HD2 PHE A 348      42.614 -81.931  41.858  1.00  0.670          H  
ATOM   5530  HE1 PHE A 348      39.217 -78.629  42.903  1.00  0.670          H  
ATOM   5531  HE2 PHE A 348      41.686 -81.836  44.105  1.00  0.670          H  
ATOM   5532  HZ  PHE A 348      39.963 -80.176  44.628  1.00  0.670          H  
ATOM   5533  N   SER A 349      44.752 -80.470  37.972  1.00  0.490          N  
ATOM   5534  CA  SER A 349      45.432 -80.806  36.724  1.00  0.580          C  
ATOM   5535  C   SER A 349      44.715 -81.945  35.974  1.00  0.620          C  
ATOM   5536  O   SER A 349      44.861 -83.120  36.355  1.00  0.890          O  
ATOM   5537  CB  SER A 349      46.859 -81.229  37.002  1.00  0.780          C  
ATOM   5538  OG  SER A 349      47.460 -81.693  35.836  1.00  0.780          O  
ATOM   5539  H   SER A 349      45.019 -80.964  38.831  1.00  0.590          H  
ATOM   5540  HA  SER A 349      45.480 -79.901  36.134  1.00  0.700          H  
ATOM   5541 1HB  SER A 349      47.421 -80.403  37.381  1.00  0.930          H  
ATOM   5542 2HB  SER A 349      46.869 -82.010  37.765  1.00  0.930          H  
ATOM   5543  HG  SER A 349      48.362 -81.918  36.072  1.00  0.930          H  
ATOM   5544  N   PRO A 350      44.043 -81.669  34.834  1.00  1.010          N  
ATOM   5545  CA  PRO A 350      43.178 -82.579  34.090  1.00  1.270          C  
ATOM   5546  C   PRO A 350      43.925 -83.607  33.248  1.00  1.490          C  
ATOM   5547  O   PRO A 350      43.758 -83.673  32.031  1.00  1.830          O  
ATOM   5548  CB  PRO A 350      42.422 -81.606  33.200  1.00  1.910          C  
ATOM   5549  CG  PRO A 350      43.425 -80.504  32.925  1.00  1.910          C  
ATOM   5550  CD  PRO A 350      44.188 -80.347  34.195  1.00  1.910          C  
ATOM   5551  HA  PRO A 350      42.489 -83.077  34.791  1.00  1.520          H  
ATOM   5552 1HB  PRO A 350      42.063 -82.122  32.298  1.00  2.290          H  
ATOM   5553 2HB  PRO A 350      41.552 -81.246  33.717  1.00  2.290          H  
ATOM   5554 1HG  PRO A 350      44.072 -80.779  32.072  1.00  2.290          H  
ATOM   5555 2HG  PRO A 350      42.905 -79.572  32.651  1.00  2.290          H  
ATOM   5556 1HD  PRO A 350      45.244 -80.129  33.957  1.00  2.290          H  
ATOM   5557 2HD  PRO A 350      43.713 -79.569  34.788  1.00  2.290          H  
ATOM   5558  N   GLU A 351      44.748 -84.390  33.925  1.00  1.790          N  
ATOM   5559  CA  GLU A 351      45.539 -85.465  33.375  1.00  2.360          C  
ATOM   5560  C   GLU A 351      45.489 -86.528  34.442  1.00  2.410          C  
ATOM   5561  O   GLU A 351      45.559 -87.728  34.169  1.00  2.900          O  
ATOM   5562  CB  GLU A 351      46.991 -85.043  33.092  1.00  3.080          C  
ATOM   5563  CG  GLU A 351      47.172 -83.971  32.003  1.00  3.080          C  
ATOM   5564  CD  GLU A 351      48.632 -83.645  31.722  1.00  3.080          C  
ATOM   5565  OE1 GLU A 351      49.481 -84.195  32.387  1.00  3.080          O  
ATOM   5566  OE2 GLU A 351      48.892 -82.855  30.842  1.00  3.080          O  
ATOM   5567  H   GLU A 351      44.818 -84.245  34.927  1.00  2.150          H  
ATOM   5568  HA  GLU A 351      45.077 -85.846  32.465  1.00  2.830          H  
ATOM   5569 1HB  GLU A 351      47.430 -84.647  34.009  1.00  3.690          H  
ATOM   5570 2HB  GLU A 351      47.572 -85.918  32.804  1.00  3.690          H  
ATOM   5571 1HG  GLU A 351      46.696 -84.314  31.085  1.00  3.690          H  
ATOM   5572 2HG  GLU A 351      46.665 -83.062  32.323  1.00  3.690          H  
ATOM   5573  N   THR A 352      45.398 -86.040  35.686  1.00  2.030          N  
ATOM   5574  CA  THR A 352      45.400 -86.908  36.867  1.00  2.220          C  
ATOM   5575  C   THR A 352      44.246 -86.573  37.803  1.00  1.820          C  
ATOM   5576  O   THR A 352      43.785 -87.419  38.569  1.00  2.200          O  
ATOM   5577  CB  THR A 352      46.697 -86.741  37.677  1.00  3.030          C  
ATOM   5578  OG1 THR A 352      46.755 -85.392  38.185  1.00  3.030          O  
ATOM   5579  CG2 THR A 352      47.904 -86.990  36.780  1.00  3.030          C  
ATOM   5580  H   THR A 352      45.328 -85.028  35.800  1.00  2.440          H  
ATOM   5581  HA  THR A 352      45.296 -87.944  36.548  1.00  2.660          H  
ATOM   5582  HB  THR A 352      46.702 -87.444  38.511  1.00  3.640          H  
ATOM   5583  HG1 THR A 352      47.545 -85.306  38.743  1.00  3.640          H  
ATOM   5584 1HG2 THR A 352      48.817 -86.867  37.359  1.00  3.640          H  
ATOM   5585 2HG2 THR A 352      47.856 -88.006  36.386  1.00  3.640          H  
ATOM   5586 3HG2 THR A 352      47.909 -86.284  35.955  1.00  3.640          H  
ATOM   5587  N   GLY A 353      43.774 -85.330  37.738  1.00  1.630          N  
ATOM   5588  CA  GLY A 353      42.725 -84.833  38.607  1.00  1.640          C  
ATOM   5589  C   GLY A 353      43.247 -84.368  39.975  1.00  1.340          C  
ATOM   5590  O   GLY A 353      42.461 -84.001  40.840  1.00  1.470          O  
ATOM   5591  H   GLY A 353      44.189 -84.665  37.100  1.00  1.960          H  
ATOM   5592 1HA  GLY A 353      42.227 -84.000  38.111  1.00  1.970          H  
ATOM   5593 2HA  GLY A 353      41.974 -85.604  38.720  1.00  1.970          H  
ATOM   5594  N   GLU A 354      44.566 -84.381  40.178  1.00  1.230          N  
ATOM   5595  CA  GLU A 354      45.155 -83.964  41.454  1.00  1.140          C  
ATOM   5596  C   GLU A 354      45.222 -82.442  41.518  1.00  0.900          C  
ATOM   5597  O   GLU A 354      45.323 -81.773  40.485  1.00  0.870          O  
ATOM   5598  CB  GLU A 354      46.553 -84.564  41.629  1.00  1.630          C  
ATOM   5599  CG  GLU A 354      46.616 -86.106  41.743  1.00  1.630          C  
ATOM   5600  CD  GLU A 354      46.123 -86.650  43.078  1.00  1.630          C  
ATOM   5601  OE1 GLU A 354      45.834 -85.869  43.957  1.00  1.630          O  
ATOM   5602  OE2 GLU A 354      46.061 -87.852  43.218  1.00  1.630          O  
ATOM   5603  H   GLU A 354      45.177 -84.696  39.427  1.00  1.480          H  
ATOM   5604  HA  GLU A 354      44.519 -84.318  42.268  1.00  1.370          H  
ATOM   5605 1HB  GLU A 354      47.171 -84.274  40.780  1.00  1.960          H  
ATOM   5606 2HB  GLU A 354      47.017 -84.142  42.522  1.00  1.960          H  
ATOM   5607 1HG  GLU A 354      46.005 -86.538  40.945  1.00  1.960          H  
ATOM   5608 2HG  GLU A 354      47.644 -86.426  41.585  1.00  1.960          H  
ATOM   5609  N   VAL A 355      45.148 -81.870  42.722  1.00  0.860          N  
ATOM   5610  CA  VAL A 355      45.192 -80.410  42.826  1.00  0.720          C  
ATOM   5611  C   VAL A 355      46.525 -79.885  42.309  1.00  0.690          C  
ATOM   5612  O   VAL A 355      47.586 -80.424  42.627  1.00  0.850          O  
ATOM   5613  CB  VAL A 355      44.887 -79.924  44.261  1.00  1.060          C  
ATOM   5614  CG1 VAL A 355      46.000 -80.313  45.218  1.00  1.060          C  
ATOM   5615  CG2 VAL A 355      44.620 -78.384  44.243  1.00  1.060          C  
ATOM   5616  H   VAL A 355      45.071 -82.450  43.546  1.00  1.030          H  
ATOM   5617  HA  VAL A 355      44.411 -79.996  42.202  1.00  0.860          H  
ATOM   5618  HB  VAL A 355      43.986 -80.426  44.606  1.00  1.280          H  
ATOM   5619 1HG1 VAL A 355      45.740 -79.991  46.224  1.00  1.280          H  
ATOM   5620 2HG1 VAL A 355      46.134 -81.393  45.209  1.00  1.280          H  
ATOM   5621 3HG1 VAL A 355      46.934 -79.835  44.927  1.00  1.280          H  
ATOM   5622 1HG2 VAL A 355      44.364 -78.049  45.243  1.00  1.280          H  
ATOM   5623 2HG2 VAL A 355      45.505 -77.846  43.905  1.00  1.280          H  
ATOM   5624 3HG2 VAL A 355      43.787 -78.169  43.564  1.00  1.280          H  
ATOM   5625  N   LEU A 356      46.442 -78.839  41.502  1.00  0.520          N  
ATOM   5626  CA  LEU A 356      47.558 -78.175  40.860  1.00  0.530          C  
ATOM   5627  C   LEU A 356      47.926 -76.828  41.479  1.00  0.540          C  
ATOM   5628  O   LEU A 356      49.104 -76.535  41.695  1.00  0.640          O  
ATOM   5629  CB  LEU A 356      47.149 -77.971  39.394  1.00  0.740          C  
ATOM   5630  CG  LEU A 356      48.074 -77.246  38.430  1.00  0.740          C  
ATOM   5631  CD1 LEU A 356      49.394 -77.985  38.284  1.00  0.740          C  
ATOM   5632  CD2 LEU A 356      47.330 -77.150  37.088  1.00  0.740          C  
ATOM   5633  H   LEU A 356      45.521 -78.470  41.302  1.00  0.620          H  
ATOM   5634  HA  LEU A 356      48.418 -78.837  40.923  1.00  0.640          H  
ATOM   5635 1HB  LEU A 356      46.942 -78.937  38.988  1.00  0.890          H  
ATOM   5636 2HB  LEU A 356      46.215 -77.416  39.386  1.00  0.890          H  
ATOM   5637  HG  LEU A 356      48.287 -76.242  38.800  1.00  0.890          H  
ATOM   5638 1HD1 LEU A 356      50.030 -77.450  37.580  1.00  0.890          H  
ATOM   5639 2HD1 LEU A 356      49.898 -78.036  39.251  1.00  0.890          H  
ATOM   5640 3HD1 LEU A 356      49.219 -78.990  37.917  1.00  0.890          H  
ATOM   5641 1HD2 LEU A 356      47.947 -76.624  36.362  1.00  0.890          H  
ATOM   5642 2HD2 LEU A 356      47.111 -78.140  36.714  1.00  0.890          H  
ATOM   5643 3HD2 LEU A 356      46.394 -76.611  37.234  1.00  0.890          H  
ATOM   5644  N   GLU A 357      46.906 -76.009  41.728  1.00  0.500          N  
ATOM   5645  CA  GLU A 357      47.054 -74.629  42.194  1.00  0.570          C  
ATOM   5646  C   GLU A 357      45.791 -74.161  42.914  1.00  0.510          C  
ATOM   5647  O   GLU A 357      44.733 -74.760  42.748  1.00  0.520          O  
ATOM   5648  CB  GLU A 357      47.366 -73.729  40.975  1.00  0.770          C  
ATOM   5649  CG  GLU A 357      47.598 -72.227  41.239  1.00  0.770          C  
ATOM   5650  CD  GLU A 357      48.706 -71.907  42.237  1.00  0.770          C  
ATOM   5651  OE1 GLU A 357      49.767 -71.497  41.825  1.00  0.770          O  
ATOM   5652  OE2 GLU A 357      48.473 -72.086  43.436  1.00  0.770          O  
ATOM   5653  H   GLU A 357      45.968 -76.358  41.533  1.00  0.600          H  
ATOM   5654  HA  GLU A 357      47.888 -74.581  42.897  1.00  0.680          H  
ATOM   5655 1HB  GLU A 357      48.256 -74.107  40.472  1.00  0.920          H  
ATOM   5656 2HB  GLU A 357      46.544 -73.805  40.263  1.00  0.920          H  
ATOM   5657 1HG  GLU A 357      47.874 -71.774  40.285  1.00  0.920          H  
ATOM   5658 2HG  GLU A 357      46.666 -71.751  41.550  1.00  0.920          H  
ATOM   5659  N   ARG A 358      45.885 -73.131  43.743  1.00  0.490          N  
ATOM   5660  CA  ARG A 358      44.650 -72.579  44.302  1.00  0.540          C  
ATOM   5661  C   ARG A 358      44.664 -71.055  44.400  1.00  0.500          C  
ATOM   5662  O   ARG A 358      45.682 -70.453  44.726  1.00  0.550          O  
ATOM   5663  CB  ARG A 358      44.326 -73.197  45.652  1.00  0.740          C  
ATOM   5664  CG  ARG A 358      45.291 -72.927  46.763  1.00  0.740          C  
ATOM   5665  CD  ARG A 358      44.873 -73.645  47.982  1.00  0.740          C  
ATOM   5666  NE  ARG A 358      45.017 -75.096  47.861  1.00  0.740          N  
ATOM   5667  CZ  ARG A 358      44.469 -75.998  48.707  1.00  0.740          C  
ATOM   5668  NH1 ARG A 358      43.741 -75.591  49.736  1.00  0.740          N  
ATOM   5669  NH2 ARG A 358      44.667 -77.293  48.504  1.00  0.740          N  
ATOM   5670  H   ARG A 358      46.801 -72.693  43.884  1.00  0.590          H  
ATOM   5671  HA  ARG A 358      43.848 -72.846  43.622  1.00  0.650          H  
ATOM   5672 1HB  ARG A 358      43.354 -72.834  45.985  1.00  0.880          H  
ATOM   5673 2HB  ARG A 358      44.241 -74.274  45.536  1.00  0.880          H  
ATOM   5674 1HG  ARG A 358      46.287 -73.262  46.477  1.00  0.880          H  
ATOM   5675 2HG  ARG A 358      45.311 -71.859  46.986  1.00  0.880          H  
ATOM   5676 1HD  ARG A 358      45.460 -73.302  48.836  1.00  0.880          H  
ATOM   5677 2HD  ARG A 358      43.824 -73.425  48.149  1.00  0.880          H  
ATOM   5678  HE  ARG A 358      45.574 -75.448  47.097  1.00  0.880          H  
ATOM   5679 1HH1 ARG A 358      43.589 -74.577  49.908  1.00  0.880          H  
ATOM   5680 2HH1 ARG A 358      43.335 -76.264  50.368  1.00  0.880          H  
ATOM   5681 1HH2 ARG A 358      45.228 -77.600  47.722  1.00  0.880          H  
ATOM   5682 2HH2 ARG A 358      44.264 -77.974  49.131  1.00  0.880          H  
ATOM   5683  N   PHE A 359      43.501 -70.448  44.175  1.00  0.440          N  
ATOM   5684  CA  PHE A 359      43.344 -68.985  44.222  1.00  0.440          C  
ATOM   5685  C   PHE A 359      42.539 -68.514  45.436  1.00  0.500          C  
ATOM   5686  O   PHE A 359      41.612 -69.198  45.880  1.00  0.560          O  
ATOM   5687  CB  PHE A 359      42.649 -68.490  42.952  1.00  0.620          C  
ATOM   5688  CG  PHE A 359      43.421 -68.624  41.668  1.00  0.620          C  
ATOM   5689  CD1 PHE A 359      43.228 -69.689  40.805  1.00  0.620          C  
ATOM   5690  CD2 PHE A 359      44.323 -67.668  41.321  1.00  0.620          C  
ATOM   5691  CE1 PHE A 359      43.942 -69.768  39.621  1.00  0.620          C  
ATOM   5692  CE2 PHE A 359      45.030 -67.734  40.145  1.00  0.620          C  
ATOM   5693  CZ  PHE A 359      44.843 -68.789  39.296  1.00  0.620          C  
ATOM   5694  H   PHE A 359      42.710 -71.057  43.951  1.00  0.530          H  
ATOM   5695  HA  PHE A 359      44.336 -68.527  44.277  1.00  0.530          H  
ATOM   5696 1HB  PHE A 359      41.733 -69.040  42.831  1.00  0.740          H  
ATOM   5697 2HB  PHE A 359      42.392 -67.436  43.089  1.00  0.740          H  
ATOM   5698  HD1 PHE A 359      42.506 -70.463  41.064  1.00  0.740          H  
ATOM   5699  HD2 PHE A 359      44.463 -66.843  42.005  1.00  0.740          H  
ATOM   5700  HE1 PHE A 359      43.785 -70.603  38.945  1.00  0.740          H  
ATOM   5701  HE2 PHE A 359      45.741 -66.945  39.891  1.00  0.740          H  
ATOM   5702  HZ  PHE A 359      45.405 -68.846  38.368  1.00  0.740          H  
ATOM   5703  N   ARG A 360      42.869 -67.334  45.978  1.00  0.530          N  
ATOM   5704  CA  ARG A 360      42.119 -66.816  47.129  1.00  0.650          C  
ATOM   5705  C   ARG A 360      41.128 -65.733  46.736  1.00  0.740          C  
ATOM   5706  O   ARG A 360      41.490 -64.756  46.074  1.00  0.770          O  
ATOM   5707  CB  ARG A 360      43.081 -66.266  48.175  1.00  0.860          C  
ATOM   5708  CG  ARG A 360      42.450 -65.646  49.442  1.00  0.860          C  
ATOM   5709  CD  ARG A 360      41.902 -66.673  50.379  1.00  0.860          C  
ATOM   5710  NE  ARG A 360      41.325 -66.045  51.564  1.00  0.860          N  
ATOM   5711  CZ  ARG A 360      42.003 -65.665  52.670  1.00  0.860          C  
ATOM   5712  NH1 ARG A 360      43.311 -65.834  52.776  1.00  0.860          N  
ATOM   5713  NH2 ARG A 360      41.321 -65.110  53.650  1.00  0.860          N  
ATOM   5714  H   ARG A 360      43.633 -66.762  45.572  1.00  0.640          H  
ATOM   5715  HA  ARG A 360      41.559 -67.638  47.571  1.00  0.780          H  
ATOM   5716 1HB  ARG A 360      43.737 -67.068  48.504  1.00  1.030          H  
ATOM   5717 2HB  ARG A 360      43.713 -65.501  47.712  1.00  1.030          H  
ATOM   5718 1HG  ARG A 360      43.214 -65.081  49.969  1.00  1.030          H  
ATOM   5719 2HG  ARG A 360      41.641 -64.971  49.183  1.00  1.030          H  
ATOM   5720 1HD  ARG A 360      41.110 -67.232  49.883  1.00  1.030          H  
ATOM   5721 2HD  ARG A 360      42.683 -67.366  50.688  1.00  1.030          H  
ATOM   5722  HE  ARG A 360      40.304 -65.882  51.589  1.00  1.030          H  
ATOM   5723 1HH1 ARG A 360      43.833 -66.262  52.026  1.00  1.030          H  
ATOM   5724 2HH1 ARG A 360      43.792 -65.539  53.614  1.00  1.030          H  
ATOM   5725 1HH2 ARG A 360      40.302 -64.996  53.528  1.00  1.030          H  
ATOM   5726 2HH2 ARG A 360      41.778 -64.808  54.494  1.00  1.030          H  
ATOM   5727  N   PHE A 361      39.898 -65.863  47.224  1.00  0.980          N  
ATOM   5728  CA  PHE A 361      38.881 -64.879  46.936  1.00  0.810          C  
ATOM   5729  C   PHE A 361      38.229 -64.339  48.197  1.00  0.960          C  
ATOM   5730  O   PHE A 361      37.252 -64.927  48.659  1.00  1.470          O  
ATOM   5731  CB  PHE A 361      37.817 -65.510  46.073  1.00  1.200          C  
ATOM   5732  CG  PHE A 361      38.388 -66.018  44.828  1.00  1.200          C  
ATOM   5733  CD1 PHE A 361      38.719 -67.338  44.712  1.00  1.200          C  
ATOM   5734  CD2 PHE A 361      38.645 -65.179  43.778  1.00  1.200          C  
ATOM   5735  CE1 PHE A 361      39.261 -67.788  43.576  1.00  1.200          C  
ATOM   5736  CE2 PHE A 361      39.197 -65.651  42.628  1.00  1.200          C  
ATOM   5737  CZ  PHE A 361      39.498 -66.971  42.541  1.00  1.200          C  
ATOM   5738  H   PHE A 361      39.646 -66.698  47.764  1.00  1.180          H  
ATOM   5739  HA  PHE A 361      39.327 -64.070  46.367  1.00  0.970          H  
ATOM   5740 1HB  PHE A 361      37.359 -66.336  46.611  1.00  1.440          H  
ATOM   5741 2HB  PHE A 361      37.050 -64.781  45.839  1.00  1.440          H  
ATOM   5742  HD1 PHE A 361      38.553 -68.023  45.547  1.00  1.440          H  
ATOM   5743  HD2 PHE A 361      38.397 -64.136  43.875  1.00  1.440          H  
ATOM   5744  HE1 PHE A 361      39.518 -68.795  43.495  1.00  1.440          H  
ATOM   5745  HE2 PHE A 361      39.396 -64.979  41.792  1.00  1.440          H  
ATOM   5746  HZ  PHE A 361      39.936 -67.381  41.657  1.00  1.440          H  
ATOM   5747  N   PRO A 362      38.720 -63.233  48.771  1.00  1.060          N  
ATOM   5748  CA  PRO A 362      38.228 -62.653  49.997  1.00  1.250          C  
ATOM   5749  C   PRO A 362      36.746 -62.412  49.857  1.00  0.790          C  
ATOM   5750  O   PRO A 362      36.284 -62.064  48.768  1.00  0.850          O  
ATOM   5751  CB  PRO A 362      39.025 -61.354  50.105  1.00  1.880          C  
ATOM   5752  CG  PRO A 362      40.288 -61.619  49.321  1.00  1.880          C  
ATOM   5753  CD  PRO A 362      39.845 -62.495  48.171  1.00  1.880          C  
ATOM   5754  HA  PRO A 362      38.441 -63.344  50.840  1.00  1.500          H  
ATOM   5755 1HB  PRO A 362      38.436 -60.539  49.679  1.00  2.250          H  
ATOM   5756 2HB  PRO A 362      39.207 -61.102  51.160  1.00  2.250          H  
ATOM   5757 1HG  PRO A 362      40.744 -60.675  48.991  1.00  2.250          H  
ATOM   5758 2HG  PRO A 362      41.030 -62.123  49.967  1.00  2.250          H  
ATOM   5759 1HD  PRO A 362      39.502 -61.887  47.321  1.00  2.250          H  
ATOM   5760 2HD  PRO A 362      40.674 -63.156  47.903  1.00  2.250          H  
ATOM   5761  N   ARG A 363      36.010 -62.627  50.925  1.00  1.040          N  
ATOM   5762  CA  ARG A 363      34.570 -62.460  50.950  1.00  1.090          C  
ATOM   5763  C   ARG A 363      34.167 -61.015  51.180  1.00  1.100          C  
ATOM   5764  O   ARG A 363      34.715 -60.344  52.054  1.00  1.210          O  
ATOM   5765  CB  ARG A 363      34.028 -63.375  52.038  1.00  1.510          C  
ATOM   5766  CG  ARG A 363      32.541 -63.411  52.331  1.00  1.510          C  
ATOM   5767  CD  ARG A 363      31.671 -64.178  51.371  1.00  1.510          C  
ATOM   5768  NE  ARG A 363      30.391 -64.448  52.049  1.00  1.510          N  
ATOM   5769  CZ  ARG A 363      29.310 -65.128  51.604  1.00  1.510          C  
ATOM   5770  NH1 ARG A 363      29.202 -65.661  50.406  1.00  1.510          N  
ATOM   5771  NH2 ARG A 363      28.313 -65.277  52.442  1.00  1.510          N  
ATOM   5772  H   ARG A 363      36.473 -62.932  51.777  1.00  1.250          H  
ATOM   5773  HA  ARG A 363      34.174 -62.764  49.990  1.00  1.310          H  
ATOM   5774 1HB  ARG A 363      34.326 -64.397  51.805  1.00  1.810          H  
ATOM   5775 2HB  ARG A 363      34.517 -63.119  52.979  1.00  1.810          H  
ATOM   5776 1HG  ARG A 363      32.416 -63.867  53.304  1.00  1.810          H  
ATOM   5777 2HG  ARG A 363      32.163 -62.388  52.368  1.00  1.810          H  
ATOM   5778 1HD  ARG A 363      31.475 -63.580  50.475  1.00  1.810          H  
ATOM   5779 2HD  ARG A 363      32.135 -65.126  51.097  1.00  1.810          H  
ATOM   5780  HE  ARG A 363      30.312 -64.097  52.996  1.00  1.810          H  
ATOM   5781 1HH1 ARG A 363      29.916 -65.600  49.672  1.00  1.810          H  
ATOM   5782 2HH1 ARG A 363      28.359 -66.151  50.153  1.00  1.810          H  
ATOM   5783 1HH2 ARG A 363      28.372 -64.902  53.397  1.00  1.810          H  
ATOM   5784 2HH2 ARG A 363      27.497 -65.828  52.172  1.00  1.810          H  
ATOM   5785  N   GLN A 364      33.166 -60.558  50.429  1.00  1.760          N  
ATOM   5786  CA  GLN A 364      32.623 -59.216  50.552  1.00  2.230          C  
ATOM   5787  C   GLN A 364      32.254 -58.889  51.977  1.00  1.980          C  
ATOM   5788  O   GLN A 364      31.650 -59.695  52.684  1.00  2.010          O  
ATOM   5789  CB  GLN A 364      31.444 -59.057  49.596  1.00  2.930          C  
ATOM   5790  CG  GLN A 364      30.818 -57.705  49.576  1.00  2.930          C  
ATOM   5791  CD  GLN A 364      29.773 -57.566  48.480  1.00  2.930          C  
ATOM   5792  OE1 GLN A 364      29.401 -58.520  47.765  1.00  2.930          O  
ATOM   5793  NE2 GLN A 364      29.261 -56.357  48.345  1.00  2.930          N  
ATOM   5794  H   GLN A 364      32.766 -61.149  49.693  1.00  2.110          H  
ATOM   5795  HA  GLN A 364      33.381 -58.512  50.276  1.00  2.680          H  
ATOM   5796 1HB  GLN A 364      31.781 -59.266  48.582  1.00  3.520          H  
ATOM   5797 2HB  GLN A 364      30.680 -59.790  49.847  1.00  3.520          H  
ATOM   5798 1HG  GLN A 364      30.314 -57.538  50.534  1.00  3.520          H  
ATOM   5799 2HG  GLN A 364      31.588 -56.951  49.423  1.00  3.520          H  
ATOM   5800 1HE2 GLN A 364      28.560 -56.182  47.656  1.00  3.520          H  
ATOM   5801 2HE2 GLN A 364      29.577 -55.609  48.934  1.00  3.520          H  
ATOM   5802  N   LYS A 365      32.610 -57.680  52.409  1.00  2.270          N  
ATOM   5803  CA  LYS A 365      32.393 -57.277  53.799  1.00  2.440          C  
ATOM   5804  C   LYS A 365      30.949 -56.951  54.181  1.00  2.560          C  
ATOM   5805  O   LYS A 365      30.613 -55.807  54.482  1.00  3.000          O  
ATOM   5806  CB  LYS A 365      33.242 -56.051  54.110  1.00  3.350          C  
ATOM   5807  CG  LYS A 365      34.754 -56.201  53.910  1.00  3.350          C  
ATOM   5808  CD  LYS A 365      35.393 -57.209  54.845  1.00  3.350          C  
ATOM   5809  CE  LYS A 365      36.908 -57.192  54.684  1.00  3.350          C  
ATOM   5810  NZ  LYS A 365      37.576 -58.202  55.558  1.00  3.350          N  
ATOM   5811  H   LYS A 365      33.080 -57.036  51.758  1.00  2.720          H  
ATOM   5812  HA  LYS A 365      32.710 -58.103  54.434  1.00  2.930          H  
ATOM   5813 1HB  LYS A 365      32.919 -55.217  53.482  1.00  4.020          H  
ATOM   5814 2HB  LYS A 365      33.069 -55.773  55.125  1.00  4.020          H  
ATOM   5815 1HG  LYS A 365      34.953 -56.511  52.884  1.00  4.020          H  
ATOM   5816 2HG  LYS A 365      35.227 -55.228  54.057  1.00  4.020          H  
ATOM   5817 1HD  LYS A 365      35.127 -56.986  55.880  1.00  4.020          H  
ATOM   5818 2HD  LYS A 365      35.039 -58.210  54.595  1.00  4.020          H  
ATOM   5819 1HE  LYS A 365      37.155 -57.400  53.642  1.00  4.020          H  
ATOM   5820 2HE  LYS A 365      37.280 -56.199  54.941  1.00  4.020          H  
ATOM   5821 1HZ  LYS A 365      38.577 -58.157  55.421  1.00  4.020          H  
ATOM   5822 2HZ  LYS A 365      37.361 -58.012  56.528  1.00  4.020          H  
ATOM   5823 3HZ  LYS A 365      37.244 -59.124  55.312  1.00  4.020          H  
ATOM   5824  N   GLY A 366      30.117 -57.976  54.211  1.00  2.650          N  
ATOM   5825  CA  GLY A 366      28.702 -57.849  54.542  1.00  3.080          C  
ATOM   5826  C   GLY A 366      27.936 -58.902  53.773  1.00  2.980          C  
ATOM   5827  O   GLY A 366      28.527 -59.861  53.284  1.00  3.150          O  
ATOM   5828  H   GLY A 366      30.504 -58.876  53.915  1.00  3.180          H  
ATOM   5829 1HA  GLY A 366      28.556 -57.983  55.613  1.00  3.700          H  
ATOM   5830 2HA  GLY A 366      28.344 -56.856  54.273  1.00  3.700          H  
ATOM   5831  N   GLY A 367      26.613 -58.800  53.711  1.00  3.260          N  
ATOM   5832  CA  GLY A 367      25.939 -59.819  52.929  1.00  3.400          C  
ATOM   5833  C   GLY A 367      26.507 -59.579  51.543  1.00  2.790          C  
ATOM   5834  O   GLY A 367      26.700 -58.420  51.167  1.00  2.960          O  
ATOM   5835  H   GLY A 367      26.114 -58.033  54.137  1.00  3.910          H  
ATOM   5836 1HA  GLY A 367      26.183 -60.820  53.289  1.00  4.080          H  
ATOM   5837 2HA  GLY A 367      24.859 -59.679  52.944  1.00  4.080          H  
ATOM   5838  N   GLY A 368      26.754 -60.624  50.768  1.00  2.760          N  
ATOM   5839  CA  GLY A 368      27.361 -60.363  49.481  1.00  2.590          C  
ATOM   5840  C   GLY A 368      27.976 -61.583  48.824  1.00  2.120          C  
ATOM   5841  O   GLY A 368      27.545 -62.718  49.041  1.00  2.470          O  
ATOM   5842  H   GLY A 368      26.566 -61.564  51.080  1.00  3.310          H  
ATOM   5843 1HA  GLY A 368      26.623 -59.921  48.813  1.00  3.110          H  
ATOM   5844 2HA  GLY A 368      28.135 -59.617  49.623  1.00  3.110          H  
ATOM   5845  N   LEU A 369      28.958 -61.308  47.971  1.00  1.610          N  
ATOM   5846  CA  LEU A 369      29.618 -62.284  47.124  1.00  1.260          C  
ATOM   5847  C   LEU A 369      31.116 -62.475  47.346  1.00  1.010          C  
ATOM   5848  O   LEU A 369      31.792 -61.710  48.043  1.00  1.210          O  
ATOM   5849  CB  LEU A 369      29.455 -61.870  45.665  1.00  1.900          C  
ATOM   5850  CG  LEU A 369      28.072 -61.896  45.063  1.00  1.900          C  
ATOM   5851  CD1 LEU A 369      27.414 -60.507  45.190  1.00  1.900          C  
ATOM   5852  CD2 LEU A 369      28.197 -62.306  43.617  1.00  1.900          C  
ATOM   5853  H   LEU A 369      29.243 -60.328  47.889  1.00  1.930          H  
ATOM   5854  HA  LEU A 369      29.136 -63.249  47.282  1.00  1.510          H  
ATOM   5855 1HB  LEU A 369      29.794 -60.855  45.598  1.00  2.280          H  
ATOM   5856 2HB  LEU A 369      30.101 -62.488  45.049  1.00  2.280          H  
ATOM   5857  HG  LEU A 369      27.454 -62.616  45.599  1.00  2.280          H  
ATOM   5858 1HD1 LEU A 369      26.423 -60.536  44.750  1.00  2.280          H  
ATOM   5859 2HD1 LEU A 369      27.326 -60.211  46.224  1.00  2.280          H  
ATOM   5860 3HD1 LEU A 369      28.019 -59.776  44.663  1.00  2.280          H  
ATOM   5861 1HD2 LEU A 369      27.221 -62.345  43.168  1.00  2.280          H  
ATOM   5862 2HD2 LEU A 369      28.810 -61.593  43.079  1.00  2.280          H  
ATOM   5863 3HD2 LEU A 369      28.656 -63.290  43.559  1.00  2.280          H  
ATOM   5864  N   SER A 370      31.611 -63.537  46.723  1.00  0.870          N  
ATOM   5865  CA  SER A 370      33.021 -63.886  46.600  1.00  0.830          C  
ATOM   5866  C   SER A 370      33.049 -64.697  45.310  1.00  0.710          C  
ATOM   5867  O   SER A 370      32.056 -65.331  44.955  1.00  0.930          O  
ATOM   5868  CB  SER A 370      33.522 -64.696  47.770  1.00  1.180          C  
ATOM   5869  OG  SER A 370      32.953 -65.935  47.769  1.00  1.180          O  
ATOM   5870  H   SER A 370      30.950 -64.136  46.241  1.00  1.040          H  
ATOM   5871  HA  SER A 370      33.630 -62.988  46.489  1.00  1.000          H  
ATOM   5872 1HB  SER A 370      34.611 -64.775  47.747  1.00  1.410          H  
ATOM   5873 2HB  SER A 370      33.246 -64.198  48.672  1.00  1.410          H  
ATOM   5874  HG  SER A 370      33.222 -66.360  48.588  1.00  1.410          H  
ATOM   5875  N   LEU A 371      34.174 -64.776  44.620  1.00  0.670          N  
ATOM   5876  CA  LEU A 371      34.127 -65.527  43.360  1.00  0.600          C  
ATOM   5877  C   LEU A 371      34.177 -67.030  43.561  1.00  0.600          C  
ATOM   5878  O   LEU A 371      33.722 -67.805  42.719  1.00  0.650          O  
ATOM   5879  CB  LEU A 371      35.257 -65.093  42.437  1.00  0.870          C  
ATOM   5880  CG  LEU A 371      35.251 -63.601  42.018  1.00  0.870          C  
ATOM   5881  CD1 LEU A 371      36.445 -63.322  41.133  1.00  0.870          C  
ATOM   5882  CD2 LEU A 371      33.987 -63.259  41.326  1.00  0.870          C  
ATOM   5883  H   LEU A 371      34.992 -64.268  44.929  1.00  0.800          H  
ATOM   5884  HA  LEU A 371      33.178 -65.326  42.880  1.00  0.720          H  
ATOM   5885 1HB  LEU A 371      36.171 -65.301  42.923  1.00  1.040          H  
ATOM   5886 2HB  LEU A 371      35.213 -65.696  41.528  1.00  1.040          H  
ATOM   5887  HG  LEU A 371      35.353 -62.974  42.906  1.00  1.040          H  
ATOM   5888 1HD1 LEU A 371      36.453 -62.268  40.865  1.00  1.040          H  
ATOM   5889 2HD1 LEU A 371      37.353 -63.559  41.654  1.00  1.040          H  
ATOM   5890 3HD1 LEU A 371      36.385 -63.927  40.230  1.00  1.040          H  
ATOM   5891 1HD2 LEU A 371      34.017 -62.220  41.055  1.00  1.040          H  
ATOM   5892 2HD2 LEU A 371      33.884 -63.872  40.439  1.00  1.040          H  
ATOM   5893 3HD2 LEU A 371      33.144 -63.421  41.962  1.00  1.040          H  
ATOM   5894  N   VAL A 372      34.636 -67.461  44.716  1.00  0.600          N  
ATOM   5895  CA  VAL A 372      34.688 -68.872  45.014  1.00  0.660          C  
ATOM   5896  C   VAL A 372      33.261 -69.415  45.238  1.00  0.680          C  
ATOM   5897  O   VAL A 372      33.040 -70.625  45.241  1.00  0.740          O  
ATOM   5898  CB  VAL A 372      35.555 -69.143  46.252  1.00  0.900          C  
ATOM   5899  CG1 VAL A 372      34.813 -68.756  47.499  1.00  0.900          C  
ATOM   5900  CG2 VAL A 372      35.963 -70.584  46.277  1.00  0.900          C  
ATOM   5901  H   VAL A 372      34.998 -66.802  45.391  1.00  0.720          H  
ATOM   5902  HA  VAL A 372      35.145 -69.381  44.170  1.00  0.790          H  
ATOM   5903  HB  VAL A 372      36.436 -68.531  46.210  1.00  1.080          H  
ATOM   5904 1HG1 VAL A 372      35.433 -68.939  48.339  1.00  1.080          H  
ATOM   5905 2HG1 VAL A 372      34.563 -67.715  47.454  1.00  1.080          H  
ATOM   5906 3HG1 VAL A 372      33.905 -69.338  47.612  1.00  1.080          H  
ATOM   5907 1HG2 VAL A 372      36.589 -70.768  47.152  1.00  1.080          H  
ATOM   5908 2HG2 VAL A 372      35.100 -71.203  46.322  1.00  1.080          H  
ATOM   5909 3HG2 VAL A 372      36.507 -70.824  45.394  1.00  1.080          H  
ATOM   5910  N   ASP A 373      32.267 -68.525  45.398  1.00  0.670          N  
ATOM   5911  CA  ASP A 373      30.903 -68.953  45.664  1.00  0.710          C  
ATOM   5912  C   ASP A 373      30.247 -69.490  44.415  1.00  0.690          C  
ATOM   5913  O   ASP A 373      29.136 -70.012  44.462  1.00  0.730          O  
ATOM   5914  CB  ASP A 373      30.035 -67.817  46.200  1.00  0.980          C  
ATOM   5915  CG  ASP A 373      30.350 -67.363  47.632  1.00  0.980          C  
ATOM   5916  OD1 ASP A 373      30.956 -68.079  48.401  1.00  0.980          O  
ATOM   5917  OD2 ASP A 373      29.945 -66.264  47.949  1.00  0.980          O  
ATOM   5918  H   ASP A 373      32.441 -67.519  45.326  1.00  0.800          H  
ATOM   5919  HA  ASP A 373      30.932 -69.748  46.405  1.00  0.850          H  
ATOM   5920 1HB  ASP A 373      30.144 -66.956  45.536  1.00  1.170          H  
ATOM   5921 2HB  ASP A 373      28.989 -68.120  46.163  1.00  1.170          H  
ATOM   5922  N   TYR A 374      30.933 -69.392  43.288  1.00  0.660          N  
ATOM   5923  CA  TYR A 374      30.383 -69.902  42.061  1.00  0.660          C  
ATOM   5924  C   TYR A 374      30.869 -71.304  41.757  1.00  0.660          C  
ATOM   5925  O   TYR A 374      30.578 -71.834  40.680  1.00  0.720          O  
ATOM   5926  CB  TYR A 374      30.696 -68.945  40.929  1.00  0.920          C  
ATOM   5927  CG  TYR A 374      29.916 -67.685  41.060  1.00  0.920          C  
ATOM   5928  CD1 TYR A 374      30.492 -66.488  41.448  1.00  0.920          C  
ATOM   5929  CD2 TYR A 374      28.585 -67.753  40.803  1.00  0.920          C  
ATOM   5930  CE1 TYR A 374      29.686 -65.361  41.552  1.00  0.920          C  
ATOM   5931  CE2 TYR A 374      27.798 -66.683  40.893  1.00  0.920          C  
ATOM   5932  CZ  TYR A 374      28.308 -65.486  41.264  1.00  0.920          C  
ATOM   5933  OH  TYR A 374      27.458 -64.410  41.285  1.00  0.920          O  
ATOM   5934  H   TYR A 374      31.852 -68.938  43.271  1.00  0.790          H  
ATOM   5935  HA  TYR A 374      29.302 -69.958  42.169  1.00  0.790          H  
ATOM   5936 1HB  TYR A 374      31.762 -68.700  40.939  1.00  1.110          H  
ATOM   5937 2HB  TYR A 374      30.465 -69.405  39.977  1.00  1.110          H  
ATOM   5938  HD1 TYR A 374      31.555 -66.433  41.657  1.00  1.110          H  
ATOM   5939  HD2 TYR A 374      28.157 -68.687  40.520  1.00  1.110          H  
ATOM   5940  HE1 TYR A 374      30.117 -64.401  41.843  1.00  1.110          H  
ATOM   5941  HE2 TYR A 374      26.735 -66.780  40.665  1.00  1.110          H  
ATOM   5942  HH  TYR A 374      26.723 -64.587  40.632  1.00  1.110          H  
ATOM   5943  N   PHE A 375      31.580 -71.925  42.711  1.00  0.640          N  
ATOM   5944  CA  PHE A 375      32.073 -73.272  42.488  1.00  0.640          C  
ATOM   5945  C   PHE A 375      31.652 -74.208  43.631  1.00  0.640          C  
ATOM   5946  O   PHE A 375      31.642 -73.830  44.805  1.00  0.650          O  
ATOM   5947  CB  PHE A 375      33.580 -73.197  42.349  1.00  0.900          C  
ATOM   5948  CG  PHE A 375      33.960 -72.230  41.238  1.00  0.900          C  
ATOM   5949  CD1 PHE A 375      34.312 -70.938  41.560  1.00  0.900          C  
ATOM   5950  CD2 PHE A 375      33.917 -72.564  39.908  1.00  0.900          C  
ATOM   5951  CE1 PHE A 375      34.636 -70.021  40.599  1.00  0.900          C  
ATOM   5952  CE2 PHE A 375      34.241 -71.641  38.947  1.00  0.900          C  
ATOM   5953  CZ  PHE A 375      34.604 -70.380  39.292  1.00  0.900          C  
ATOM   5954  H   PHE A 375      31.807 -71.446  43.586  1.00  0.770          H  
ATOM   5955  HA  PHE A 375      31.645 -73.662  41.562  1.00  0.770          H  
ATOM   5956 1HB  PHE A 375      34.018 -72.851  43.287  1.00  1.080          H  
ATOM   5957 2HB  PHE A 375      33.990 -74.182  42.125  1.00  1.080          H  
ATOM   5958  HD1 PHE A 375      34.326 -70.655  42.598  1.00  1.080          H  
ATOM   5959  HD2 PHE A 375      33.620 -73.566  39.611  1.00  1.080          H  
ATOM   5960  HE1 PHE A 375      34.914 -69.006  40.887  1.00  1.080          H  
ATOM   5961  HE2 PHE A 375      34.201 -71.914  37.905  1.00  1.080          H  
ATOM   5962  HZ  PHE A 375      34.859 -69.667  38.524  1.00  1.080          H  
ATOM   5963  N   ARG A 376      31.354 -75.449  43.273  1.00  0.660          N  
ATOM   5964  CA  ARG A 376      30.916 -76.492  44.194  1.00  0.700          C  
ATOM   5965  C   ARG A 376      32.021 -76.882  45.208  1.00  0.690          C  
ATOM   5966  O   ARG A 376      33.182 -76.970  44.812  1.00  0.640          O  
ATOM   5967  CB  ARG A 376      30.499 -77.714  43.367  1.00  0.960          C  
ATOM   5968  CG  ARG A 376      29.805 -78.826  44.100  1.00  0.960          C  
ATOM   5969  CD  ARG A 376      28.373 -78.475  44.365  1.00  0.960          C  
ATOM   5970  NE  ARG A 376      27.683 -79.486  45.143  1.00  0.960          N  
ATOM   5971  CZ  ARG A 376      26.469 -79.311  45.707  1.00  0.960          C  
ATOM   5972  NH1 ARG A 376      25.845 -78.159  45.563  1.00  0.960          N  
ATOM   5973  NH2 ARG A 376      25.907 -80.288  46.411  1.00  0.960          N  
ATOM   5974  H   ARG A 376      31.367 -75.674  42.271  1.00  0.790          H  
ATOM   5975  HA  ARG A 376      30.039 -76.111  44.690  1.00  0.840          H  
ATOM   5976 1HB  ARG A 376      29.823 -77.393  42.575  1.00  1.160          H  
ATOM   5977 2HB  ARG A 376      31.378 -78.136  42.881  1.00  1.160          H  
ATOM   5978 1HG  ARG A 376      29.829 -79.729  43.490  1.00  1.160          H  
ATOM   5979 2HG  ARG A 376      30.306 -79.011  45.037  1.00  1.160          H  
ATOM   5980 1HD  ARG A 376      28.304 -77.536  44.889  1.00  1.160          H  
ATOM   5981 2HD  ARG A 376      27.858 -78.381  43.405  1.00  1.160          H  
ATOM   5982  HE  ARG A 376      28.142 -80.378  45.274  1.00  1.160          H  
ATOM   5983 1HH1 ARG A 376      26.271 -77.411  45.026  1.00  1.160          H  
ATOM   5984 2HH1 ARG A 376      24.937 -78.000  45.985  1.00  1.160          H  
ATOM   5985 1HH2 ARG A 376      26.380 -81.171  46.529  1.00  1.160          H  
ATOM   5986 2HH2 ARG A 376      25.001 -80.146  46.834  1.00  1.160          H  
ATOM   5987  N   PRO A 377      31.705 -77.098  46.511  1.00  0.770          N  
ATOM   5988  CA  PRO A 377      32.609 -77.565  47.561  1.00  0.780          C  
ATOM   5989  C   PRO A 377      33.296 -78.878  47.238  1.00  0.770          C  
ATOM   5990  O   PRO A 377      32.700 -79.801  46.686  1.00  0.850          O  
ATOM   5991  CB  PRO A 377      31.672 -77.728  48.764  1.00  1.170          C  
ATOM   5992  CG  PRO A 377      30.567 -76.741  48.521  1.00  1.170          C  
ATOM   5993  CD  PRO A 377      30.353 -76.745  47.033  1.00  1.170          C  
ATOM   5994  HA  PRO A 377      33.356 -76.806  47.782  1.00  0.940          H  
ATOM   5995 1HB  PRO A 377      31.312 -78.764  48.824  1.00  1.400          H  
ATOM   5996 2HB  PRO A 377      32.224 -77.524  49.696  1.00  1.400          H  
ATOM   5997 1HG  PRO A 377      29.661 -77.036  49.078  1.00  1.400          H  
ATOM   5998 2HG  PRO A 377      30.858 -75.747  48.897  1.00  1.400          H  
ATOM   5999 1HD  PRO A 377      29.610 -77.495  46.781  1.00  1.400          H  
ATOM   6000 2HD  PRO A 377      30.060 -75.721  46.753  1.00  1.400          H  
ATOM   6001  N   ARG A 378      34.552 -78.982  47.665  1.00  0.770          N  
ATOM   6002  CA  ARG A 378      35.398 -80.170  47.435  1.00  0.850          C  
ATOM   6003  C   ARG A 378      34.924 -81.444  48.142  1.00  1.000          C  
ATOM   6004  O   ARG A 378      35.516 -82.520  47.997  1.00  1.700          O  
ATOM   6005  CB  ARG A 378      36.820 -79.887  47.874  1.00  1.160          C  
ATOM   6006  CG  ARG A 378      37.043 -79.811  49.388  1.00  1.160          C  
ATOM   6007  CD  ARG A 378      38.434 -79.473  49.686  1.00  1.160          C  
ATOM   6008  NE  ARG A 378      38.690 -79.302  51.095  1.00  1.160          N  
ATOM   6009  CZ  ARG A 378      39.045 -80.246  52.007  1.00  1.160          C  
ATOM   6010  NH1 ARG A 378      39.165 -81.536  51.712  1.00  1.160          N  
ATOM   6011  NH2 ARG A 378      39.287 -79.851  53.254  1.00  1.160          N  
ATOM   6012  H   ARG A 378      34.960 -78.154  48.117  1.00  0.920          H  
ATOM   6013  HA  ARG A 378      35.403 -80.382  46.367  1.00  1.020          H  
ATOM   6014 1HB  ARG A 378      37.479 -80.599  47.431  1.00  1.390          H  
ATOM   6015 2HB  ARG A 378      37.111 -78.910  47.483  1.00  1.390          H  
ATOM   6016 1HG  ARG A 378      36.410 -79.033  49.815  1.00  1.390          H  
ATOM   6017 2HG  ARG A 378      36.816 -80.770  49.861  1.00  1.390          H  
ATOM   6018 1HD  ARG A 378      39.094 -80.229  49.318  1.00  1.390          H  
ATOM   6019 2HD  ARG A 378      38.668 -78.535  49.190  1.00  1.390          H  
ATOM   6020  HE  ARG A 378      38.577 -78.355  51.453  1.00  1.390          H  
ATOM   6021 1HH1 ARG A 378      38.962 -81.921  50.787  1.00  1.390          H  
ATOM   6022 2HH1 ARG A 378      39.428 -82.191  52.429  1.00  1.390          H  
ATOM   6023 1HH2 ARG A 378      39.218 -78.839  53.500  1.00  1.390          H  
ATOM   6024 2HH2 ARG A 378      39.555 -80.519  53.955  1.00  1.390          H  
ATOM   6025  N   PHE A 379      33.841 -81.330  48.901  1.00  1.390          N  
ATOM   6026  CA  PHE A 379      33.259 -82.454  49.603  1.00  1.920          C  
ATOM   6027  C   PHE A 379      32.091 -83.038  48.814  1.00  2.640          C  
ATOM   6028  O   PHE A 379      31.468 -84.013  49.241  1.00  3.230          O  
ATOM   6029  CB  PHE A 379      32.746 -81.964  50.943  1.00  2.480          C  
ATOM   6030  CG  PHE A 379      33.818 -81.361  51.761  1.00  2.480          C  
ATOM   6031  CD1 PHE A 379      33.953 -79.982  51.790  1.00  2.480          C  
ATOM   6032  CD2 PHE A 379      34.698 -82.133  52.491  1.00  2.480          C  
ATOM   6033  CE1 PHE A 379      34.937 -79.393  52.532  1.00  2.480          C  
ATOM   6034  CE2 PHE A 379      35.684 -81.539  53.240  1.00  2.480          C  
ATOM   6035  CZ  PHE A 379      35.798 -80.165  53.259  1.00  2.480          C  
ATOM   6036  H   PHE A 379      33.427 -80.417  49.012  1.00  1.670          H  
ATOM   6037  HA  PHE A 379      34.019 -83.223  49.739  1.00  2.300          H  
ATOM   6038 1HB  PHE A 379      31.964 -81.224  50.788  1.00  2.970          H  
ATOM   6039 2HB  PHE A 379      32.313 -82.796  51.498  1.00  2.970          H  
ATOM   6040  HD1 PHE A 379      33.268 -79.364  51.215  1.00  2.970          H  
ATOM   6041  HD2 PHE A 379      34.605 -83.220  52.471  1.00  2.970          H  
ATOM   6042  HE1 PHE A 379      35.040 -78.305  52.546  1.00  2.970          H  
ATOM   6043  HE2 PHE A 379      36.376 -82.153  53.816  1.00  2.970          H  
ATOM   6044  HZ  PHE A 379      36.575 -79.686  53.850  1.00  2.970          H  
ATOM   6045  N   ALA A 380      31.782 -82.419  47.678  1.00  3.250          N  
ATOM   6046  CA  ALA A 380      30.714 -82.849  46.800  1.00  4.360          C  
ATOM   6047  C   ALA A 380      31.167 -84.066  46.024  1.00  5.160          C  
ATOM   6048  O   ALA A 380      32.357 -84.224  45.758  1.00  5.830          O  
ATOM   6049  CB  ALA A 380      30.332 -81.731  45.862  1.00  5.660          C  
ATOM   6050  H   ALA A 380      32.324 -81.601  47.390  1.00  3.900          H  
ATOM   6051  HA  ALA A 380      29.854 -83.129  47.407  1.00  5.230          H  
ATOM   6052 1HB  ALA A 380      29.528 -82.060  45.209  1.00  6.790          H  
ATOM   6053 2HB  ALA A 380      30.012 -80.878  46.455  1.00  6.790          H  
ATOM   6054 3HB  ALA A 380      31.202 -81.456  45.262  1.00  6.790          H  
ATOM   6055  N   ALA A 381      30.227 -84.900  45.599  1.00  5.460          N  
ATOM   6056  CA  ALA A 381      30.613 -86.047  44.804  1.00  6.520          C  
ATOM   6057  C   ALA A 381      31.360 -85.578  43.548  1.00  6.910          C  
ATOM   6058  O   ALA A 381      30.922 -84.614  42.914  1.00  6.730          O  
ATOM   6059  CB  ALA A 381      29.389 -86.852  44.405  1.00  8.700          C  
ATOM   6060  H   ALA A 381      29.260 -84.749  45.845  1.00  6.550          H  
ATOM   6061  HA  ALA A 381      31.256 -86.657  45.424  1.00  7.820          H  
ATOM   6062 1HB  ALA A 381      29.693 -87.720  43.823  1.00 10.440          H  
ATOM   6063 2HB  ALA A 381      28.862 -87.183  45.300  1.00 10.440          H  
ATOM   6064 3HB  ALA A 381      28.727 -86.231  43.802  1.00 10.440          H  
ATOM   6065  N   PRO A 382      32.450 -86.262  43.149  1.00  7.740          N  
ATOM   6066  CA  PRO A 382      33.260 -85.975  41.980  1.00  8.470          C  
ATOM   6067  C   PRO A 382      32.506 -86.268  40.700  1.00  8.810          C  
ATOM   6068  O   PRO A 382      31.720 -87.219  40.648  1.00  9.190          O  
ATOM   6069  CB  PRO A 382      34.443 -86.930  42.160  1.00 12.710          C  
ATOM   6070  CG  PRO A 382      33.882 -88.067  42.996  1.00 12.710          C  
ATOM   6071  CD  PRO A 382      32.895 -87.444  43.908  1.00 12.710          C  
ATOM   6072  HA  PRO A 382      33.580 -84.922  42.008  1.00 10.160          H  
ATOM   6073 1HB  PRO A 382      34.810 -87.259  41.169  1.00 15.250          H  
ATOM   6074 2HB  PRO A 382      35.274 -86.412  42.654  1.00 15.250          H  
ATOM   6075 1HG  PRO A 382      33.424 -88.809  42.361  1.00 15.250          H  
ATOM   6076 2HG  PRO A 382      34.656 -88.577  43.545  1.00 15.250          H  
ATOM   6077 1HD  PRO A 382      32.079 -88.165  44.048  1.00 15.250          H  
ATOM   6078 2HD  PRO A 382      33.383 -87.147  44.855  1.00 15.250          H  
ATOM   6079  N   LEU A 383      32.822 -85.515  39.657  1.00  8.960          N  
ATOM   6080  CA  LEU A 383      32.246 -85.758  38.338  1.00  9.560          C  
ATOM   6081  C   LEU A 383      33.009 -86.907  37.665  1.00 10.260          C  
ATOM   6082  O   LEU A 383      34.219 -87.023  37.839  1.00 10.650          O  
ATOM   6083  CB  LEU A 383      32.327 -84.486  37.486  1.00 13.140          C  
ATOM   6084  CG  LEU A 383      31.478 -84.405  36.179  1.00 13.140          C  
ATOM   6085  CD1 LEU A 383      29.971 -84.335  36.508  1.00 13.140          C  
ATOM   6086  CD2 LEU A 383      31.879 -83.185  35.432  1.00 13.140          C  
ATOM   6087  H   LEU A 383      33.461 -84.722  39.815  1.00 10.750          H  
ATOM   6088  HA  LEU A 383      31.208 -86.055  38.467  1.00 11.470          H  
ATOM   6089 1HB  LEU A 383      32.067 -83.664  38.102  1.00 15.770          H  
ATOM   6090 2HB  LEU A 383      33.357 -84.350  37.190  1.00 15.770          H  
ATOM   6091  HG  LEU A 383      31.653 -85.280  35.563  1.00 15.770          H  
ATOM   6092 1HD1 LEU A 383      29.404 -84.266  35.578  1.00 15.770          H  
ATOM   6093 2HD1 LEU A 383      29.655 -85.221  37.048  1.00 15.770          H  
ATOM   6094 3HD1 LEU A 383      29.770 -83.459  37.111  1.00 15.770          H  
ATOM   6095 1HD2 LEU A 383      31.290 -83.128  34.532  1.00 15.770          H  
ATOM   6096 2HD2 LEU A 383      31.700 -82.303  36.051  1.00 15.770          H  
ATOM   6097 3HD2 LEU A 383      32.938 -83.236  35.179  1.00 15.770          H  
ATOM   6098  N   GLY A 384      32.327 -87.726  36.856  1.00 10.620          N  
ATOM   6099  CA  GLY A 384      32.961 -88.864  36.168  1.00 11.450          C  
ATOM   6100  C   GLY A 384      33.865 -88.534  34.969  1.00 11.690          C  
ATOM   6101  O   GLY A 384      34.449 -89.436  34.371  1.00 12.080          O  
ATOM   6102  H   GLY A 384      31.329 -87.609  36.750  1.00 12.740          H  
ATOM   6103 1HA  GLY A 384      33.539 -89.430  36.888  1.00 13.740          H  
ATOM   6104 2HA  GLY A 384      32.176 -89.539  35.833  1.00 13.740          H  
ATOM   6105  N   ASP A 385      33.958 -87.266  34.584  1.00 11.700          N  
ATOM   6106  CA  ASP A 385      34.810 -86.870  33.461  1.00 12.140          C  
ATOM   6107  C   ASP A 385      36.240 -87.255  33.776  1.00 12.010          C  
ATOM   6108  O   ASP A 385      36.690 -87.084  34.906  1.00 11.910          O  
ATOM   6109  CB  ASP A 385      34.787 -85.368  33.170  1.00 16.820          C  
ATOM   6110  CG  ASP A 385      35.469 -85.060  31.782  1.00 16.820          C  
ATOM   6111  OD1 ASP A 385      36.697 -85.013  31.689  1.00 16.820          O  
ATOM   6112  OD2 ASP A 385      34.728 -84.844  30.829  1.00 16.820          O  
ATOM   6113  H   ASP A 385      33.456 -86.567  35.109  1.00 14.040          H  
ATOM   6114  HA  ASP A 385      34.494 -87.409  32.567  1.00 14.570          H  
ATOM   6115 1HB  ASP A 385      33.761 -85.015  33.166  1.00 20.180          H  
ATOM   6116 2HB  ASP A 385      35.312 -84.825  33.963  1.00 20.180          H  
ATOM   6117  N   GLU A 386      37.007 -87.692  32.788  1.00 12.210          N  
ATOM   6118  CA  GLU A 386      38.389 -88.083  33.064  1.00 12.390          C  
ATOM   6119  C   GLU A 386      39.196 -86.955  33.722  1.00 12.110          C  
ATOM   6120  O   GLU A 386      40.087 -87.222  34.527  1.00 12.320          O  
ATOM   6121  CB  GLU A 386      39.085 -88.508  31.771  1.00 17.270          C  
ATOM   6122  CG  GLU A 386      38.592 -89.829  31.187  1.00 17.270          C  
ATOM   6123  CD  GLU A 386      39.257 -90.172  29.883  1.00 17.270          C  
ATOM   6124  OE1 GLU A 386      39.986 -89.351  29.382  1.00 17.270          O  
ATOM   6125  OE2 GLU A 386      39.035 -91.251  29.389  1.00 17.270          O  
ATOM   6126  H   GLU A 386      36.629 -87.780  31.853  1.00 14.650          H  
ATOM   6127  HA  GLU A 386      38.372 -88.933  33.748  1.00 14.870          H  
ATOM   6128 1HB  GLU A 386      38.943 -87.733  31.017  1.00 20.730          H  
ATOM   6129 2HB  GLU A 386      40.156 -88.597  31.949  1.00 20.730          H  
ATOM   6130 1HG  GLU A 386      38.789 -90.624  31.905  1.00 20.730          H  
ATOM   6131 2HG  GLU A 386      37.515 -89.772  31.040  1.00 20.730          H  
ATOM   6132  N   ALA A 387      38.913 -85.696  33.366  1.00 11.840          N  
ATOM   6133  CA  ALA A 387      39.608 -84.554  33.949  1.00 11.760          C  
ATOM   6134  C   ALA A 387      39.380 -84.430  35.471  1.00 11.480          C  
ATOM   6135  O   ALA A 387      40.258 -83.965  36.207  1.00 11.500          O  
ATOM   6136  CB  ALA A 387      39.143 -83.287  33.266  1.00 16.500          C  
ATOM   6137  H   ALA A 387      38.165 -85.509  32.678  1.00 14.210          H  
ATOM   6138  HA  ALA A 387      40.676 -84.687  33.776  1.00 14.110          H  
ATOM   6139 1HB  ALA A 387      39.665 -82.449  33.661  1.00 19.800          H  
ATOM   6140 2HB  ALA A 387      39.331 -83.362  32.194  1.00 19.800          H  
ATOM   6141 3HB  ALA A 387      38.071 -83.160  33.436  1.00 19.800          H  
ATOM   6142  N   ASP A 388      38.174 -84.793  35.929  1.00 11.420          N  
ATOM   6143  CA  ASP A 388      37.739 -84.681  37.322  1.00 11.380          C  
ATOM   6144  C   ASP A 388      37.881 -85.968  38.134  1.00 10.860          C  
ATOM   6145  O   ASP A 388      38.157 -85.936  39.335  1.00 10.780          O  
ATOM   6146  CB  ASP A 388      36.253 -84.321  37.362  1.00 15.950          C  
ATOM   6147  CG  ASP A 388      35.869 -82.957  36.813  1.00 15.950          C  
ATOM   6148  OD1 ASP A 388      35.298 -82.909  35.750  1.00 15.950          O  
ATOM   6149  OD2 ASP A 388      36.074 -81.986  37.481  1.00 15.950          O  
ATOM   6150  H   ASP A 388      37.501 -85.208  35.288  1.00 13.700          H  
ATOM   6151  HA  ASP A 388      38.327 -83.900  37.803  1.00 13.660          H  
ATOM   6152 1HB  ASP A 388      35.706 -85.082  36.794  1.00 19.140          H  
ATOM   6153 2HB  ASP A 388      35.898 -84.387  38.394  1.00 19.140          H  
ATOM   6154  N   TRP A 389      37.707 -87.118  37.487  1.00 10.700          N  
ATOM   6155  CA  TRP A 389      37.646 -88.407  38.175  1.00 10.410          C  
ATOM   6156  C   TRP A 389      39.022 -88.928  38.582  1.00 10.250          C  
ATOM   6157  O   TRP A 389      39.558 -89.897  38.039  1.00 10.670          O  
ATOM   6158  CB  TRP A 389      36.911 -89.416  37.297  1.00 14.690          C  
ATOM   6159  CG  TRP A 389      36.526 -90.677  37.987  1.00 14.690          C  
ATOM   6160  CD1 TRP A 389      37.150 -91.873  37.890  1.00 14.690          C  
ATOM   6161  CD2 TRP A 389      35.405 -90.883  38.887  1.00 14.690          C  
ATOM   6162  NE1 TRP A 389      36.500 -92.809  38.653  1.00 14.690          N  
ATOM   6163  CE2 TRP A 389      35.431 -92.220  39.266  1.00 14.690          C  
ATOM   6164  CE3 TRP A 389      34.397 -90.051  39.392  1.00 14.690          C  
ATOM   6165  CZ2 TRP A 389      34.490 -92.754  40.124  1.00 14.690          C  
ATOM   6166  CZ3 TRP A 389      33.455 -90.582  40.234  1.00 14.690          C  
ATOM   6167  CH2 TRP A 389      33.497 -91.899  40.597  1.00 14.690          C  
ATOM   6168  H   TRP A 389      37.522 -87.093  36.487  1.00 12.840          H  
ATOM   6169  HA  TRP A 389      37.055 -88.272  39.079  1.00 12.490          H  
ATOM   6170 1HB  TRP A 389      36.012 -88.947  36.910  1.00 17.630          H  
ATOM   6171 2HB  TRP A 389      37.531 -89.661  36.436  1.00 17.630          H  
ATOM   6172  HD1 TRP A 389      38.040 -92.059  37.289  1.00 17.630          H  
ATOM   6173  HE1 TRP A 389      36.775 -93.774  38.745  1.00 17.630          H  
ATOM   6174  HE3 TRP A 389      34.354 -89.007  39.120  1.00 17.630          H  
ATOM   6175  HZ2 TRP A 389      34.507 -93.802  40.424  1.00 17.630          H  
ATOM   6176  HZ3 TRP A 389      32.669 -89.922  40.603  1.00 17.630          H  
ATOM   6177  HH2 TRP A 389      32.734 -92.284  41.271  1.00 17.630          H  
ATOM   6178  N   MET A 390      39.541 -88.249  39.586  1.00  9.860          N  
ATOM   6179  CA  MET A 390      40.821 -88.414  40.237  1.00  9.760          C  
ATOM   6180  C   MET A 390      40.823 -89.707  41.068  1.00  9.790          C  
ATOM   6181  O   MET A 390      39.771 -90.300  41.264  1.00  9.840          O  
ATOM   6182  CB  MET A 390      41.037 -87.142  41.051  1.00 13.700          C  
ATOM   6183  CG  MET A 390      40.057 -86.928  42.144  1.00 13.700          C  
ATOM   6184  SD  MET A 390      40.262 -85.352  42.957  1.00 13.700          S  
ATOM   6185  CE  MET A 390      39.481 -84.209  41.789  1.00 13.700          C  
ATOM   6186  H   MET A 390      38.966 -87.460  39.870  1.00 11.830          H  
ATOM   6187  HA  MET A 390      41.576 -88.473  39.459  1.00 11.710          H  
ATOM   6188 1HB  MET A 390      42.050 -87.048  41.417  1.00 16.440          H  
ATOM   6189 2HB  MET A 390      40.862 -86.320  40.403  1.00 16.440          H  
ATOM   6190 1HG  MET A 390      39.071 -86.936  41.717  1.00 16.440          H  
ATOM   6191 2HG  MET A 390      40.112 -87.725  42.875  1.00 16.440          H  
ATOM   6192 1HE  MET A 390      39.538 -83.196  42.188  1.00 16.440          H  
ATOM   6193 2HE  MET A 390      39.988 -84.239  40.828  1.00 16.440          H  
ATOM   6194 3HE  MET A 390      38.440 -84.486  41.646  1.00 16.440          H  
ATOM   6195  N   PRO A 391      41.972 -90.230  41.518  1.00 10.020          N  
ATOM   6196  CA  PRO A 391      42.061 -91.431  42.333  1.00 10.310          C  
ATOM   6197  C   PRO A 391      41.201 -91.320  43.582  1.00 10.000          C  
ATOM   6198  O   PRO A 391      41.191 -90.265  44.219  1.00  9.580          O  
ATOM   6199  CB  PRO A 391      43.553 -91.481  42.682  1.00 15.460          C  
ATOM   6200  CG  PRO A 391      44.241 -90.734  41.551  1.00 15.460          C  
ATOM   6201  CD  PRO A 391      43.286 -89.622  41.183  1.00 15.460          C  
ATOM   6202  HA  PRO A 391      41.757 -92.303  41.726  1.00 12.370          H  
ATOM   6203 1HB  PRO A 391      43.726 -91.015  43.666  1.00 18.560          H  
ATOM   6204 2HB  PRO A 391      43.883 -92.526  42.769  1.00 18.560          H  
ATOM   6205 1HG  PRO A 391      45.213 -90.332  41.899  1.00 18.560          H  
ATOM   6206 2HG  PRO A 391      44.460 -91.408  40.710  1.00 18.560          H  
ATOM   6207 1HD  PRO A 391      43.499 -88.734  41.797  1.00 18.560          H  
ATOM   6208 2HD  PRO A 391      43.391 -89.423  40.114  1.00 18.560          H  
ATOM   6209  N   LYS A 392      40.568 -92.424  43.976  1.00 10.380          N  
ATOM   6210  CA  LYS A 392      39.729 -92.491  45.176  1.00 10.400          C  
ATOM   6211  C   LYS A 392      40.202 -91.600  46.325  1.00  9.890          C  
ATOM   6212  O   LYS A 392      39.420 -90.850  46.901  1.00  9.880          O  
ATOM   6213  CB  LYS A 392      39.593 -93.931  45.663  1.00 14.550          C  
ATOM   6214  CG  LYS A 392      38.652 -94.098  46.863  1.00 14.550          C  
ATOM   6215  CD  LYS A 392      38.482 -95.569  47.238  1.00 14.550          C  
ATOM   6216  CE  LYS A 392      37.565 -95.733  48.448  1.00 14.550          C  
ATOM   6217  NZ  LYS A 392      37.384 -97.168  48.821  1.00 14.550          N  
ATOM   6218  H   LYS A 392      40.643 -93.249  43.400  1.00 12.460          H  
ATOM   6219  HA  LYS A 392      38.742 -92.155  44.894  1.00 12.480          H  
ATOM   6220 1HB  LYS A 392      39.231 -94.563  44.852  1.00 17.460          H  
ATOM   6221 2HB  LYS A 392      40.574 -94.305  45.964  1.00 17.460          H  
ATOM   6222 1HG  LYS A 392      39.066 -93.569  47.725  1.00 17.460          H  
ATOM   6223 2HG  LYS A 392      37.679 -93.664  46.628  1.00 17.460          H  
ATOM   6224 1HD  LYS A 392      38.055 -96.111  46.393  1.00 17.460          H  
ATOM   6225 2HD  LYS A 392      39.460 -95.996  47.466  1.00 17.460          H  
ATOM   6226 1HE  LYS A 392      37.992 -95.198  49.293  1.00 17.460          H  
ATOM   6227 2HE  LYS A 392      36.590 -95.304  48.216  1.00 17.460          H  
ATOM   6228 1HZ  LYS A 392      36.771 -97.235  49.623  1.00 17.460          H  
ATOM   6229 2HZ  LYS A 392      36.975 -97.671  48.045  1.00 17.460          H  
ATOM   6230 3HZ  LYS A 392      38.280 -97.574  49.050  1.00 17.460          H  
ATOM   6231  N   GLU A 393      41.469 -91.722  46.721  1.00  9.670          N  
ATOM   6232  CA  GLU A 393      41.982 -90.952  47.848  1.00  9.450          C  
ATOM   6233  C   GLU A 393      41.916 -89.444  47.591  1.00  8.670          C  
ATOM   6234  O   GLU A 393      41.684 -88.648  48.509  1.00  8.420          O  
ATOM   6235  CB  GLU A 393      43.425 -91.367  48.129  1.00 13.320          C  
ATOM   6236  CG  GLU A 393      43.574 -92.810  48.617  1.00 13.320          C  
ATOM   6237  CD  GLU A 393      43.549 -93.833  47.494  1.00 13.320          C  
ATOM   6238  OE1 GLU A 393      43.423 -93.439  46.347  1.00 13.320          O  
ATOM   6239  OE2 GLU A 393      43.648 -94.998  47.781  1.00 13.320          O  
ATOM   6240  H   GLU A 393      42.091 -92.366  46.232  1.00 11.600          H  
ATOM   6241  HA  GLU A 393      41.372 -91.176  48.722  1.00 11.340          H  
ATOM   6242 1HB  GLU A 393      44.020 -91.247  47.224  1.00 15.980          H  
ATOM   6243 2HB  GLU A 393      43.848 -90.710  48.889  1.00 15.980          H  
ATOM   6244 1HG  GLU A 393      44.514 -92.903  49.158  1.00 15.980          H  
ATOM   6245 2HG  GLU A 393      42.763 -93.025  49.312  1.00 15.980          H  
ATOM   6246  N   ALA A 394      42.158 -89.043  46.341  1.00  8.510          N  
ATOM   6247  CA  ALA A 394      42.171 -87.657  45.903  1.00  7.990          C  
ATOM   6248  C   ALA A 394      40.789 -87.039  46.081  1.00  7.280          C  
ATOM   6249  O   ALA A 394      40.684 -85.850  46.384  1.00  6.990          O  
ATOM   6250  CB  ALA A 394      42.678 -87.554  44.476  1.00 11.390          C  
ATOM   6251  H   ALA A 394      42.305 -89.744  45.619  1.00 10.210          H  
ATOM   6252  HA  ALA A 394      42.860 -87.103  46.535  1.00  9.590          H  
ATOM   6253 1HB  ALA A 394      42.726 -86.510  44.172  1.00 13.670          H  
ATOM   6254 2HB  ALA A 394      43.679 -87.983  44.420  1.00 13.670          H  
ATOM   6255 3HB  ALA A 394      42.043 -88.087  43.821  1.00 13.670          H  
ATOM   6256  N   PHE A 395      39.732 -87.868  46.016  1.00  7.280          N  
ATOM   6257  CA  PHE A 395      38.347 -87.400  46.150  1.00  6.970          C  
ATOM   6258  C   PHE A 395      38.074 -86.688  47.473  1.00  6.620          C  
ATOM   6259  O   PHE A 395      37.036 -86.043  47.614  1.00  6.390          O  
ATOM   6260  CB  PHE A 395      37.326 -88.545  46.069  1.00  9.880          C  
ATOM   6261  CG  PHE A 395      37.138 -89.216  44.731  1.00  9.880          C  
ATOM   6262  CD1 PHE A 395      37.429 -88.596  43.537  1.00  9.880          C  
ATOM   6263  CD2 PHE A 395      36.636 -90.507  44.685  1.00  9.880          C  
ATOM   6264  CE1 PHE A 395      37.238 -89.248  42.346  1.00  9.880          C  
ATOM   6265  CE2 PHE A 395      36.450 -91.153  43.485  1.00  9.880          C  
ATOM   6266  CZ  PHE A 395      36.760 -90.517  42.325  1.00  9.880          C  
ATOM   6267  H   PHE A 395      39.909 -88.847  45.741  1.00  8.740          H  
ATOM   6268  HA  PHE A 395      38.157 -86.674  45.367  1.00  8.360          H  
ATOM   6269 1HB  PHE A 395      37.597 -89.306  46.791  1.00 11.860          H  
ATOM   6270 2HB  PHE A 395      36.356 -88.162  46.378  1.00 11.860          H  
ATOM   6271  HD1 PHE A 395      37.804 -87.596  43.526  1.00 11.860          H  
ATOM   6272  HD2 PHE A 395      36.397 -91.015  45.621  1.00 11.860          H  
ATOM   6273  HE1 PHE A 395      37.478 -88.759  41.413  1.00 11.860          H  
ATOM   6274  HE2 PHE A 395      36.063 -92.171  43.458  1.00 11.860          H  
ATOM   6275  HZ  PHE A 395      36.632 -91.018  41.384  1.00 11.860          H  
ATOM   6276  N   ARG A 396      38.992 -86.789  48.450  1.00  6.890          N  
ATOM   6277  CA  ARG A 396      38.874 -86.086  49.730  1.00  6.950          C  
ATOM   6278  C   ARG A 396      38.859 -84.563  49.503  1.00  6.280          C  
ATOM   6279  O   ARG A 396      38.499 -83.786  50.392  1.00  6.380          O  
ATOM   6280  CB  ARG A 396      40.034 -86.440  50.643  1.00  9.710          C  
ATOM   6281  CG  ARG A 396      41.399 -85.911  50.195  1.00  9.710          C  
ATOM   6282  CD  ARG A 396      42.490 -86.458  51.036  1.00  9.710          C  
ATOM   6283  NE  ARG A 396      43.801 -85.945  50.640  1.00  9.710          N  
ATOM   6284  CZ  ARG A 396      44.586 -86.453  49.656  1.00  9.710          C  
ATOM   6285  NH1 ARG A 396      44.199 -87.494  48.950  1.00  9.710          N  
ATOM   6286  NH2 ARG A 396      45.759 -85.887  49.404  1.00  9.710          N  
ATOM   6287  H   ARG A 396      39.824 -87.370  48.294  1.00  8.270          H  
ATOM   6288  HA  ARG A 396      37.940 -86.381  50.206  1.00  8.340          H  
ATOM   6289 1HB  ARG A 396      39.841 -86.063  51.645  1.00 11.650          H  
ATOM   6290 2HB  ARG A 396      40.117 -87.525  50.707  1.00 11.650          H  
ATOM   6291 1HG  ARG A 396      41.580 -86.173  49.153  1.00 11.650          H  
ATOM   6292 2HG  ARG A 396      41.422 -84.826  50.299  1.00 11.650          H  
ATOM   6293 1HD  ARG A 396      42.314 -86.173  52.071  1.00 11.650          H  
ATOM   6294 2HD  ARG A 396      42.500 -87.545  50.961  1.00 11.650          H  
ATOM   6295  HE  ARG A 396      44.151 -85.146  51.148  1.00 11.650          H  
ATOM   6296 1HH1 ARG A 396      43.279 -87.937  49.128  1.00 11.650          H  
ATOM   6297 2HH1 ARG A 396      44.794 -87.860  48.219  1.00 11.650          H  
ATOM   6298 1HH2 ARG A 396      46.060 -85.085  49.944  1.00 11.650          H  
ATOM   6299 2HH2 ARG A 396      46.351 -86.252  48.673  1.00 11.650          H  
ATOM   6300  N   ALA A 397      39.323 -84.162  48.326  1.00  5.880          N  
ATOM   6301  CA  ALA A 397      39.402 -82.816  47.830  1.00  5.450          C  
ATOM   6302  C   ALA A 397      39.047 -82.894  46.351  1.00  4.970          C  
ATOM   6303  O   ALA A 397      39.908 -82.721  45.492  1.00  5.350          O  
ATOM   6304  CB  ALA A 397      40.783 -82.226  48.043  1.00  7.800          C  
ATOM   6305  H   ALA A 397      39.640 -84.885  47.677  1.00  7.060          H  
ATOM   6306  HA  ALA A 397      38.650 -82.227  48.334  1.00  6.540          H  
ATOM   6307 1HB  ALA A 397      40.810 -81.218  47.638  1.00  9.360          H  
ATOM   6308 2HB  ALA A 397      41.010 -82.203  49.107  1.00  9.360          H  
ATOM   6309 3HB  ALA A 397      41.516 -82.845  47.526  1.00  9.360          H  
ATOM   6310  N   GLY A 398      37.789 -83.258  46.074  1.00  4.510          N  
ATOM   6311  CA  GLY A 398      37.350 -83.600  44.727  1.00  4.420          C  
ATOM   6312  C   GLY A 398      37.034 -82.383  43.880  1.00  3.550          C  
ATOM   6313  O   GLY A 398      37.345 -81.265  44.269  1.00  3.630          O  
ATOM   6314  H   GLY A 398      37.106 -83.308  46.838  1.00  5.410          H  
ATOM   6315 1HA  GLY A 398      38.113 -84.192  44.253  1.00  5.300          H  
ATOM   6316 2HA  GLY A 398      36.466 -84.233  44.799  1.00  5.300          H  
ATOM   6317  N   ALA A 399      36.420 -82.604  42.710  1.00  3.250          N  
ATOM   6318  CA  ALA A 399      36.107 -81.513  41.784  1.00  2.850          C  
ATOM   6319  C   ALA A 399      34.908 -81.846  40.913  1.00  2.050          C  
ATOM   6320  O   ALA A 399      34.630 -83.027  40.636  1.00  2.260          O  
ATOM   6321  CB  ALA A 399      37.304 -81.214  40.900  1.00  4.150          C  
ATOM   6322  H   ALA A 399      36.176 -83.548  42.454  1.00  3.900          H  
ATOM   6323  HA  ALA A 399      35.852 -80.636  42.360  1.00  3.420          H  
ATOM   6324 1HB  ALA A 399      37.069 -80.385  40.232  1.00  4.980          H  
ATOM   6325 2HB  ALA A 399      38.131 -80.960  41.521  1.00  4.980          H  
ATOM   6326 3HB  ALA A 399      37.552 -82.095  40.305  1.00  4.980          H  
ATOM   6327  N   ARG A 400      34.184 -80.789  40.526  1.00  1.660          N  
ATOM   6328  CA  ARG A 400      33.055 -80.927  39.610  1.00  1.220          C  
ATOM   6329  C   ARG A 400      32.908 -79.782  38.607  1.00  1.050          C  
ATOM   6330  O   ARG A 400      32.431 -79.991  37.493  1.00  1.460          O  
ATOM   6331  CB  ARG A 400      31.759 -81.113  40.385  1.00  1.880          C  
ATOM   6332  CG  ARG A 400      30.537 -81.360  39.515  1.00  1.880          C  
ATOM   6333  CD  ARG A 400      29.384 -81.805  40.304  1.00  1.880          C  
ATOM   6334  NE  ARG A 400      28.283 -82.223  39.436  1.00  1.880          N  
ATOM   6335  CZ  ARG A 400      27.112 -82.746  39.859  1.00  1.880          C  
ATOM   6336  NH1 ARG A 400      26.872 -82.894  41.146  1.00  1.880          N  
ATOM   6337  NH2 ARG A 400      26.203 -83.122  38.971  1.00  1.880          N  
ATOM   6338  H   ARG A 400      34.501 -79.863  40.829  1.00  1.990          H  
ATOM   6339  HA  ARG A 400      33.224 -81.832  39.029  1.00  1.460          H  
ATOM   6340 1HB  ARG A 400      31.862 -81.964  41.066  1.00  2.260          H  
ATOM   6341 2HB  ARG A 400      31.565 -80.225  40.988  1.00  2.260          H  
ATOM   6342 1HG  ARG A 400      30.255 -80.424  39.023  1.00  2.260          H  
ATOM   6343 2HG  ARG A 400      30.744 -82.092  38.771  1.00  2.260          H  
ATOM   6344 1HD  ARG A 400      29.683 -82.657  40.925  1.00  2.260          H  
ATOM   6345 2HD  ARG A 400      29.041 -80.985  40.937  1.00  2.260          H  
ATOM   6346  HE  ARG A 400      28.423 -82.137  38.439  1.00  2.260          H  
ATOM   6347 1HH1 ARG A 400      27.567 -82.623  41.828  1.00  2.260          H  
ATOM   6348 2HH1 ARG A 400      25.997 -83.292  41.456  1.00  2.260          H  
ATOM   6349 1HH2 ARG A 400      26.393 -83.047  37.979  1.00  2.260          H  
ATOM   6350 2HH2 ARG A 400      25.327 -83.518  39.282  1.00  2.260          H  
ATOM   6351  N   ASP A 401      33.181 -78.556  39.040  1.00  0.720          N  
ATOM   6352  CA  ASP A 401      32.922 -77.390  38.207  1.00  0.630          C  
ATOM   6353  C   ASP A 401      34.181 -77.074  37.468  1.00  0.520          C  
ATOM   6354  O   ASP A 401      35.164 -77.792  37.641  1.00  0.560          O  
ATOM   6355  CB  ASP A 401      32.443 -76.228  39.052  1.00  0.920          C  
ATOM   6356  CG  ASP A 401      31.066 -76.481  39.599  1.00  0.920          C  
ATOM   6357  OD1 ASP A 401      30.268 -77.092  38.937  1.00  0.920          O  
ATOM   6358  OD2 ASP A 401      30.821 -76.107  40.710  1.00  0.920          O  
ATOM   6359  H   ASP A 401      33.643 -78.420  39.938  1.00  0.860          H  
ATOM   6360  HA  ASP A 401      32.145 -77.632  37.477  1.00  0.760          H  
ATOM   6361 1HB  ASP A 401      33.130 -76.080  39.884  1.00  1.100          H  
ATOM   6362 2HB  ASP A 401      32.429 -75.314  38.459  1.00  1.100          H  
ATOM   6363  N   VAL A 402      34.189 -76.044  36.628  1.00  0.500          N  
ATOM   6364  CA  VAL A 402      35.435 -75.736  35.930  1.00  0.460          C  
ATOM   6365  C   VAL A 402      35.816 -74.273  36.076  1.00  0.440          C  
ATOM   6366  O   VAL A 402      34.983 -73.462  36.430  1.00  0.550          O  
ATOM   6367  CB  VAL A 402      35.323 -76.175  34.464  1.00  0.660          C  
ATOM   6368  CG1 VAL A 402      35.145 -77.684  34.353  1.00  0.660          C  
ATOM   6369  CG2 VAL A 402      34.094 -75.518  33.849  1.00  0.660          C  
ATOM   6370  H   VAL A 402      33.351 -75.445  36.479  1.00  0.600          H  
ATOM   6371  HA  VAL A 402      36.241 -76.320  36.372  1.00  0.550          H  
ATOM   6372  HB  VAL A 402      36.231 -75.900  33.947  1.00  0.790          H  
ATOM   6373 1HG1 VAL A 402      35.086 -77.951  33.325  1.00  0.790          H  
ATOM   6374 2HG1 VAL A 402      36.000 -78.182  34.800  1.00  0.790          H  
ATOM   6375 3HG1 VAL A 402      34.237 -78.002  34.861  1.00  0.790          H  
ATOM   6376 1HG2 VAL A 402      33.978 -75.803  32.841  1.00  0.790          H  
ATOM   6377 2HG2 VAL A 402      33.205 -75.825  34.387  1.00  0.790          H  
ATOM   6378 3HG2 VAL A 402      34.200 -74.441  33.902  1.00  0.790          H  
ATOM   6379  N   LEU A 403      37.070 -73.941  35.811  1.00  0.440          N  
ATOM   6380  CA  LEU A 403      37.554 -72.561  35.865  1.00  0.500          C  
ATOM   6381  C   LEU A 403      38.360 -72.178  34.651  1.00  0.410          C  
ATOM   6382  O   LEU A 403      39.237 -72.939  34.210  1.00  0.420          O  
ATOM   6383  CB  LEU A 403      38.457 -72.380  37.074  1.00  0.680          C  
ATOM   6384  CG  LEU A 403      39.165 -71.020  37.296  1.00  0.680          C  
ATOM   6385  CD1 LEU A 403      38.122 -69.962  37.652  1.00  0.680          C  
ATOM   6386  CD2 LEU A 403      40.237 -71.207  38.371  1.00  0.680          C  
ATOM   6387  H   LEU A 403      37.723 -74.688  35.581  1.00  0.530          H  
ATOM   6388  HA  LEU A 403      36.691 -71.898  35.933  1.00  0.600          H  
ATOM   6389 1HB  LEU A 403      37.806 -72.500  37.917  1.00  0.810          H  
ATOM   6390 2HB  LEU A 403      39.209 -73.170  37.071  1.00  0.810          H  
ATOM   6391  HG  LEU A 403      39.659 -70.688  36.384  1.00  0.810          H  
ATOM   6392 1HD1 LEU A 403      38.611 -69.036  37.813  1.00  0.810          H  
ATOM   6393 2HD1 LEU A 403      37.404 -69.850  36.844  1.00  0.810          H  
ATOM   6394 3HD1 LEU A 403      37.603 -70.248  38.551  1.00  0.810          H  
ATOM   6395 1HD2 LEU A 403      40.759 -70.274  38.555  1.00  0.810          H  
ATOM   6396 2HD2 LEU A 403      39.786 -71.547  39.285  1.00  0.810          H  
ATOM   6397 3HD2 LEU A 403      40.949 -71.953  38.022  1.00  0.810          H  
ATOM   6398  N   GLY A 404      38.056 -71.018  34.074  1.00  0.390          N  
ATOM   6399  CA  GLY A 404      38.858 -70.565  32.961  1.00  0.380          C  
ATOM   6400  C   GLY A 404      39.954 -69.700  33.466  1.00  0.320          C  
ATOM   6401  O   GLY A 404      39.769 -68.928  34.412  1.00  0.310          O  
ATOM   6402  H   GLY A 404      37.302 -70.418  34.426  1.00  0.470          H  
ATOM   6403 1HA  GLY A 404      39.267 -71.416  32.420  1.00  0.460          H  
ATOM   6404 2HA  GLY A 404      38.264 -69.991  32.269  1.00  0.460          H  
ATOM   6405  N   VAL A 405      41.076 -69.770  32.799  1.00  0.300          N  
ATOM   6406  CA  VAL A 405      42.174 -68.908  33.149  1.00  0.300          C  
ATOM   6407  C   VAL A 405      42.590 -68.255  31.823  1.00  0.290          C  
ATOM   6408  O   VAL A 405      42.833 -68.940  30.831  1.00  0.300          O  
ATOM   6409  CB  VAL A 405      43.284 -69.739  33.808  1.00  0.420          C  
ATOM   6410  CG1 VAL A 405      44.372 -68.835  34.251  1.00  0.420          C  
ATOM   6411  CG2 VAL A 405      42.712 -70.580  34.968  1.00  0.420          C  
ATOM   6412  H   VAL A 405      41.156 -70.465  32.048  1.00  0.360          H  
ATOM   6413  HA  VAL A 405      41.841 -68.130  33.834  1.00  0.360          H  
ATOM   6414  HB  VAL A 405      43.696 -70.402  33.076  1.00  0.500          H  
ATOM   6415 1HG1 VAL A 405      45.176 -69.415  34.695  1.00  0.500          H  
ATOM   6416 2HG1 VAL A 405      44.743 -68.264  33.416  1.00  0.500          H  
ATOM   6417 3HG1 VAL A 405      43.967 -68.168  34.980  1.00  0.500          H  
ATOM   6418 1HG2 VAL A 405      43.499 -71.166  35.405  1.00  0.500          H  
ATOM   6419 2HG2 VAL A 405      42.290 -69.936  35.715  1.00  0.500          H  
ATOM   6420 3HG2 VAL A 405      41.939 -71.253  34.602  1.00  0.500          H  
ATOM   6421  N   GLN A 406      42.668 -66.936  31.756  1.00  0.300          N  
ATOM   6422  CA  GLN A 406      42.972 -66.356  30.449  1.00  0.340          C  
ATOM   6423  C   GLN A 406      44.035 -65.263  30.403  1.00  0.300          C  
ATOM   6424  O   GLN A 406      44.095 -64.378  31.263  1.00  0.320          O  
ATOM   6425  CB  GLN A 406      41.675 -65.797  29.867  1.00  0.460          C  
ATOM   6426  CG  GLN A 406      41.796 -65.253  28.479  1.00  0.460          C  
ATOM   6427  CD  GLN A 406      40.522 -64.710  27.982  1.00  0.460          C  
ATOM   6428  OE1 GLN A 406      39.644 -64.304  28.752  1.00  0.460          O  
ATOM   6429  NE2 GLN A 406      40.398 -64.653  26.692  1.00  0.460          N  
ATOM   6430  H   GLN A 406      42.452 -66.353  32.568  1.00  0.360          H  
ATOM   6431  HA  GLN A 406      43.326 -67.150  29.793  1.00  0.410          H  
ATOM   6432 1HB  GLN A 406      40.925 -66.587  29.849  1.00  0.550          H  
ATOM   6433 2HB  GLN A 406      41.298 -65.009  30.519  1.00  0.550          H  
ATOM   6434 1HG  GLN A 406      42.505 -64.459  28.466  1.00  0.550          H  
ATOM   6435 2HG  GLN A 406      42.117 -66.055  27.804  1.00  0.550          H  
ATOM   6436 1HE2 GLN A 406      39.565 -64.274  26.303  1.00  0.550          H  
ATOM   6437 2HE2 GLN A 406      41.141 -64.971  26.098  1.00  0.550          H  
ATOM   6438  N   LEU A 407      44.860 -65.325  29.343  1.00  0.300          N  
ATOM   6439  CA  LEU A 407      45.842 -64.270  29.039  1.00  0.300          C  
ATOM   6440  C   LEU A 407      45.658 -63.653  27.653  1.00  0.290          C  
ATOM   6441  O   LEU A 407      45.760 -64.325  26.618  1.00  0.300          O  
ATOM   6442  CB  LEU A 407      47.274 -64.767  29.111  1.00  0.420          C  
ATOM   6443  CG  LEU A 407      48.353 -63.724  28.660  1.00  0.420          C  
ATOM   6444  CD1 LEU A 407      48.420 -62.511  29.618  1.00  0.420          C  
ATOM   6445  CD2 LEU A 407      49.608 -64.400  28.593  1.00  0.420          C  
ATOM   6446  H   LEU A 407      44.738 -66.126  28.710  1.00  0.360          H  
ATOM   6447  HA  LEU A 407      45.712 -63.477  29.774  1.00  0.360          H  
ATOM   6448 1HB  LEU A 407      47.485 -65.062  30.127  1.00  0.500          H  
ATOM   6449 2HB  LEU A 407      47.367 -65.627  28.476  1.00  0.500          H  
ATOM   6450  HG  LEU A 407      48.114 -63.359  27.663  1.00  0.500          H  
ATOM   6451 1HD1 LEU A 407      49.171 -61.831  29.262  1.00  0.500          H  
ATOM   6452 2HD1 LEU A 407      47.476 -61.988  29.652  1.00  0.500          H  
ATOM   6453 3HD1 LEU A 407      48.678 -62.848  30.619  1.00  0.500          H  
ATOM   6454 1HD2 LEU A 407      50.360 -63.734  28.249  1.00  0.500          H  
ATOM   6455 2HD2 LEU A 407      49.849 -64.743  29.530  1.00  0.500          H  
ATOM   6456 3HD2 LEU A 407      49.516 -65.229  27.921  1.00  0.500          H  
ATOM   6457  N   VAL A 408      45.472 -62.336  27.632  1.00  0.320          N  
ATOM   6458  CA  VAL A 408      45.218 -61.570  26.424  1.00  0.360          C  
ATOM   6459  C   VAL A 408      46.255 -60.489  26.111  1.00  0.360          C  
ATOM   6460  O   VAL A 408      46.499 -59.601  26.930  1.00  0.390          O  
ATOM   6461  CB  VAL A 408      43.866 -60.867  26.636  1.00  0.490          C  
ATOM   6462  CG1 VAL A 408      43.506 -59.990  25.496  1.00  0.490          C  
ATOM   6463  CG2 VAL A 408      42.799 -61.896  26.879  1.00  0.490          C  
ATOM   6464  H   VAL A 408      45.436 -61.822  28.517  1.00  0.380          H  
ATOM   6465  HA  VAL A 408      45.166 -62.262  25.580  1.00  0.430          H  
ATOM   6466  HB  VAL A 408      43.950 -60.253  27.490  1.00  0.590          H  
ATOM   6467 1HG1 VAL A 408      42.565 -59.504  25.712  1.00  0.590          H  
ATOM   6468 2HG1 VAL A 408      44.261 -59.224  25.342  1.00  0.590          H  
ATOM   6469 3HG1 VAL A 408      43.413 -60.583  24.624  1.00  0.590          H  
ATOM   6470 1HG2 VAL A 408      41.863 -61.406  27.070  1.00  0.590          H  
ATOM   6471 2HG2 VAL A 408      42.707 -62.543  26.026  1.00  0.590          H  
ATOM   6472 3HG2 VAL A 408      43.066 -62.475  27.734  1.00  0.590          H  
ATOM   6473  N   THR A 409      46.814 -60.500  24.894  1.00  0.380          N  
ATOM   6474  CA  THR A 409      47.746 -59.419  24.523  1.00  0.450          C  
ATOM   6475  C   THR A 409      47.731 -59.021  23.059  1.00  0.420          C  
ATOM   6476  O   THR A 409      47.473 -59.858  22.195  1.00  0.410          O  
ATOM   6477  CB  THR A 409      49.194 -59.756  24.875  1.00  0.600          C  
ATOM   6478  OG1 THR A 409      49.992 -58.607  24.533  1.00  0.600          O  
ATOM   6479  CG2 THR A 409      49.690 -61.016  24.104  1.00  0.600          C  
ATOM   6480  H   THR A 409      46.627 -61.291  24.264  1.00  0.460          H  
ATOM   6481  HA  THR A 409      47.468 -58.529  25.088  1.00  0.540          H  
ATOM   6482  HB  THR A 409      49.266 -59.934  25.943  1.00  0.720          H  
ATOM   6483  HG1 THR A 409      49.753 -57.878  25.161  1.00  0.720          H  
ATOM   6484 1HG2 THR A 409      50.726 -61.227  24.373  1.00  0.720          H  
ATOM   6485 2HG2 THR A 409      49.068 -61.875  24.369  1.00  0.720          H  
ATOM   6486 3HG2 THR A 409      49.634 -60.855  23.030  1.00  0.720          H  
ATOM   6487  N   MET A 410      48.050 -57.733  22.782  1.00  0.460          N  
ATOM   6488  CA  MET A 410      48.214 -57.223  21.399  1.00  0.490          C  
ATOM   6489  C   MET A 410      49.661 -57.314  20.881  1.00  0.540          C  
ATOM   6490  O   MET A 410      49.941 -56.922  19.748  1.00  0.930          O  
ATOM   6491  CB  MET A 410      47.766 -55.764  21.244  1.00  0.670          C  
ATOM   6492  CG  MET A 410      46.277 -55.455  21.386  1.00  0.670          C  
ATOM   6493  SD  MET A 410      45.153 -56.236  20.151  1.00  0.670          S  
ATOM   6494  CE  MET A 410      45.439 -55.566  18.540  1.00  0.670          C  
ATOM   6495  H   MET A 410      48.231 -57.109  23.581  1.00  0.550          H  
ATOM   6496  HA  MET A 410      47.593 -57.822  20.746  1.00  0.590          H  
ATOM   6497 1HB  MET A 410      48.289 -55.156  21.982  1.00  0.810          H  
ATOM   6498 2HB  MET A 410      48.072 -55.408  20.273  1.00  0.810          H  
ATOM   6499 1HG  MET A 410      45.975 -55.819  22.358  1.00  0.810          H  
ATOM   6500 2HG  MET A 410      46.124 -54.379  21.371  1.00  0.810          H  
ATOM   6501 1HE  MET A 410      44.753 -56.026  17.831  1.00  0.810          H  
ATOM   6502 2HE  MET A 410      45.293 -54.495  18.544  1.00  0.810          H  
ATOM   6503 3HE  MET A 410      46.441 -55.790  18.248  1.00  0.810          H  
ATOM   6504  N   GLY A 411      50.592 -57.759  21.721  1.00  0.560          N  
ATOM   6505  CA  GLY A 411      52.004 -57.823  21.336  1.00  0.570          C  
ATOM   6506  C   GLY A 411      52.810 -56.573  21.747  1.00  0.590          C  
ATOM   6507  O   GLY A 411      52.262 -55.576  22.225  1.00  0.970          O  
ATOM   6508  H   GLY A 411      50.313 -58.077  22.648  1.00  0.670          H  
ATOM   6509 1HA  GLY A 411      52.452 -58.705  21.798  1.00  0.680          H  
ATOM   6510 2HA  GLY A 411      52.076 -57.974  20.260  1.00  0.680          H  
ATOM   6511  N   GLU A 412      54.138 -56.662  21.592  1.00  0.550          N  
ATOM   6512  CA  GLU A 412      55.114 -55.619  21.960  1.00  0.500          C  
ATOM   6513  C   GLU A 412      55.343 -54.515  20.912  1.00  0.390          C  
ATOM   6514  O   GLU A 412      56.027 -53.510  21.179  1.00  0.410          O  
ATOM   6515  CB  GLU A 412      56.461 -56.278  22.286  1.00  0.720          C  
ATOM   6516  CG  GLU A 412      57.266 -56.805  21.079  1.00  0.720          C  
ATOM   6517  CD  GLU A 412      56.871 -58.189  20.605  1.00  0.720          C  
ATOM   6518  OE1 GLU A 412      55.733 -58.569  20.798  1.00  0.720          O  
ATOM   6519  OE2 GLU A 412      57.707 -58.866  20.056  1.00  0.720          O  
ATOM   6520  H   GLU A 412      54.512 -57.533  21.203  1.00  0.660          H  
ATOM   6521  HA  GLU A 412      54.749 -55.135  22.863  1.00  0.600          H  
ATOM   6522 1HB  GLU A 412      57.089 -55.566  22.821  1.00  0.860          H  
ATOM   6523 2HB  GLU A 412      56.296 -57.123  22.948  1.00  0.860          H  
ATOM   6524 1HG  GLU A 412      57.158 -56.120  20.249  1.00  0.860          H  
ATOM   6525 2HG  GLU A 412      58.316 -56.816  21.354  1.00  0.860          H  
ATOM   6526  N   ALA A 413      54.770 -54.694  19.728  1.00  0.330          N  
ATOM   6527  CA  ALA A 413      55.017 -53.786  18.617  1.00  0.290          C  
ATOM   6528  C   ALA A 413      54.700 -52.304  18.904  1.00  0.290          C  
ATOM   6529  O   ALA A 413      55.430 -51.453  18.384  1.00  0.310          O  
ATOM   6530  CB  ALA A 413      54.255 -54.257  17.387  1.00  0.420          C  
ATOM   6531  H   ALA A 413      54.196 -55.518  19.604  1.00  0.400          H  
ATOM   6532  HA  ALA A 413      56.083 -53.848  18.390  1.00  0.350          H  
ATOM   6533 1HB  ALA A 413      54.508 -53.641  16.552  1.00  0.510          H  
ATOM   6534 2HB  ALA A 413      54.535 -55.281  17.156  1.00  0.510          H  
ATOM   6535 3HB  ALA A 413      53.194 -54.214  17.536  1.00  0.510          H  
ATOM   6536  N   PRO A 414      53.635 -51.932  19.681  1.00  0.320          N  
ATOM   6537  CA  PRO A 414      53.286 -50.556  20.006  1.00  0.370          C  
ATOM   6538  C   PRO A 414      54.377 -49.864  20.795  1.00  0.390          C  
ATOM   6539  O   PRO A 414      54.418 -48.633  20.810  1.00  0.420          O  
ATOM   6540  CB  PRO A 414      52.032 -50.717  20.866  1.00  0.550          C  
ATOM   6541  CG  PRO A 414      51.458 -52.033  20.449  1.00  0.550          C  
ATOM   6542  CD  PRO A 414      52.644 -52.898  20.199  1.00  0.550          C  
ATOM   6543  HA  PRO A 414      53.065 -49.998  19.106  1.00  0.440          H  
ATOM   6544 1HB  PRO A 414      52.305 -50.665  21.917  1.00  0.670          H  
ATOM   6545 2HB  PRO A 414      51.334 -49.889  20.684  1.00  0.670          H  
ATOM   6546 1HG  PRO A 414      50.804 -52.439  21.234  1.00  0.670          H  
ATOM   6547 2HG  PRO A 414      50.830 -51.892  19.567  1.00  0.670          H  
ATOM   6548 1HD  PRO A 414      52.943 -53.302  21.172  1.00  0.670          H  
ATOM   6549 2HD  PRO A 414      52.393 -53.663  19.506  1.00  0.670          H  
ATOM   6550  N   SER A 415      55.264 -50.630  21.432  1.00  0.390          N  
ATOM   6551  CA  SER A 415      56.343 -50.044  22.194  1.00  0.440          C  
ATOM   6552  C   SER A 415      57.332 -49.512  21.199  1.00  0.440          C  
ATOM   6553  O   SER A 415      57.737 -48.345  21.256  1.00  0.620          O  
ATOM   6554  CB  SER A 415      56.996 -51.058  23.106  1.00  0.600          C  
ATOM   6555  OG  SER A 415      58.045 -50.478  23.831  1.00  0.600          O  
ATOM   6556  H   SER A 415      55.236 -51.651  21.383  1.00  0.470          H  
ATOM   6557  HA  SER A 415      55.962 -49.215  22.790  1.00  0.530          H  
ATOM   6558 1HB  SER A 415      56.249 -51.461  23.793  1.00  0.720          H  
ATOM   6559 2HB  SER A 415      57.378 -51.885  22.518  1.00  0.720          H  
ATOM   6560  HG  SER A 415      58.355 -51.163  24.428  1.00  0.720          H  
ATOM   6561  N   ARG A 416      57.737 -50.387  20.276  1.00  0.420          N  
ATOM   6562  CA  ARG A 416      58.736 -49.990  19.288  1.00  0.430          C  
ATOM   6563  C   ARG A 416      58.275 -48.797  18.439  1.00  0.390          C  
ATOM   6564  O   ARG A 416      59.038 -47.846  18.215  1.00  0.430          O  
ATOM   6565  CB  ARG A 416      59.050 -51.140  18.334  1.00  0.600          C  
ATOM   6566  CG  ARG A 416      59.855 -52.296  18.907  1.00  0.600          C  
ATOM   6567  CD  ARG A 416      60.370 -53.189  17.803  1.00  0.600          C  
ATOM   6568  NE  ARG A 416      59.287 -53.892  17.071  1.00  0.600          N  
ATOM   6569  CZ  ARG A 416      58.774 -55.104  17.404  1.00  0.600          C  
ATOM   6570  NH1 ARG A 416      59.241 -55.757  18.444  1.00  0.600          N  
ATOM   6571  NH2 ARG A 416      57.801 -55.643  16.675  1.00  0.600          N  
ATOM   6572  H   ARG A 416      57.334 -51.334  20.321  1.00  0.500          H  
ATOM   6573  HA  ARG A 416      59.647 -49.710  19.814  1.00  0.520          H  
ATOM   6574 1HB  ARG A 416      58.112 -51.557  17.963  1.00  0.720          H  
ATOM   6575 2HB  ARG A 416      59.595 -50.754  17.475  1.00  0.720          H  
ATOM   6576 1HG  ARG A 416      60.702 -51.906  19.468  1.00  0.720          H  
ATOM   6577 2HG  ARG A 416      59.215 -52.883  19.574  1.00  0.720          H  
ATOM   6578 1HD  ARG A 416      60.910 -52.571  17.086  1.00  0.720          H  
ATOM   6579 2HD  ARG A 416      61.057 -53.925  18.212  1.00  0.720          H  
ATOM   6580  HE  ARG A 416      58.903 -53.431  16.255  1.00  0.720          H  
ATOM   6581 1HH1 ARG A 416      59.979 -55.366  19.005  1.00  0.720          H  
ATOM   6582 2HH1 ARG A 416      58.856 -56.667  18.693  1.00  0.720          H  
ATOM   6583 1HH2 ARG A 416      57.427 -55.162  15.867  1.00  0.720          H  
ATOM   6584 2HH2 ARG A 416      57.427 -56.553  16.920  1.00  0.720          H  
ATOM   6585  N   LYS A 417      57.011 -48.831  18.009  1.00  0.360          N  
ATOM   6586  CA  LYS A 417      56.501 -47.763  17.154  1.00  0.390          C  
ATOM   6587  C   LYS A 417      56.331 -46.474  17.904  1.00  0.340          C  
ATOM   6588  O   LYS A 417      56.715 -45.412  17.402  1.00  0.370          O  
ATOM   6589  CB  LYS A 417      55.173 -48.138  16.529  1.00  0.530          C  
ATOM   6590  CG  LYS A 417      54.562 -47.096  15.577  1.00  0.530          C  
ATOM   6591  CD  LYS A 417      53.257 -47.638  14.955  1.00  0.530          C  
ATOM   6592  CE  LYS A 417      52.565 -46.631  14.034  1.00  0.530          C  
ATOM   6593  NZ  LYS A 417      53.318 -46.413  12.754  1.00  0.530          N  
ATOM   6594  H   LYS A 417      56.429 -49.644  18.238  1.00  0.430          H  
ATOM   6595  HA  LYS A 417      57.223 -47.589  16.358  1.00  0.470          H  
ATOM   6596 1HB  LYS A 417      55.312 -49.048  15.963  1.00  0.640          H  
ATOM   6597 2HB  LYS A 417      54.455 -48.328  17.323  1.00  0.640          H  
ATOM   6598 1HG  LYS A 417      54.334 -46.189  16.134  1.00  0.640          H  
ATOM   6599 2HG  LYS A 417      55.279 -46.856  14.798  1.00  0.640          H  
ATOM   6600 1HD  LYS A 417      53.474 -48.542  14.384  1.00  0.640          H  
ATOM   6601 2HD  LYS A 417      52.567 -47.897  15.755  1.00  0.640          H  
ATOM   6602 1HE  LYS A 417      51.566 -47.000  13.798  1.00  0.640          H  
ATOM   6603 2HE  LYS A 417      52.473 -45.680  14.550  1.00  0.640          H  
ATOM   6604 1HZ  LYS A 417      52.818 -45.746  12.179  1.00  0.640          H  
ATOM   6605 2HZ  LYS A 417      54.241 -46.056  12.952  1.00  0.640          H  
ATOM   6606 3HZ  LYS A 417      53.395 -47.290  12.254  1.00  0.640          H  
ATOM   6607  N   ALA A 418      55.694 -46.531  19.067  1.00  0.300          N  
ATOM   6608  CA  ALA A 418      55.472 -45.322  19.799  1.00  0.290          C  
ATOM   6609  C   ALA A 418      56.798 -44.684  20.186  1.00  0.290          C  
ATOM   6610  O   ALA A 418      56.960 -43.478  20.036  1.00  0.290          O  
ATOM   6611  CB  ALA A 418      54.602 -45.607  20.987  1.00  0.410          C  
ATOM   6612  H   ALA A 418      55.367 -47.409  19.476  1.00  0.360          H  
ATOM   6613  HA  ALA A 418      54.946 -44.633  19.162  1.00  0.350          H  
ATOM   6614 1HB  ALA A 418      54.385 -44.708  21.521  1.00  0.490          H  
ATOM   6615 2HB  ALA A 418      53.664 -46.049  20.652  1.00  0.490          H  
ATOM   6616 3HB  ALA A 418      55.123 -46.307  21.631  1.00  0.490          H  
ATOM   6617  N   GLN A 419      57.818 -45.465  20.562  1.00  0.310          N  
ATOM   6618  CA  GLN A 419      59.057 -44.800  20.930  1.00  0.350          C  
ATOM   6619  C   GLN A 419      59.658 -44.049  19.741  1.00  0.350          C  
ATOM   6620  O   GLN A 419      60.230 -42.965  19.923  1.00  0.350          O  
ATOM   6621  CB  GLN A 419      60.060 -45.788  21.514  1.00  0.470          C  
ATOM   6622  CG  GLN A 419      61.333 -45.135  22.071  1.00  0.470          C  
ATOM   6623  CD  GLN A 419      61.023 -44.170  23.218  1.00  0.470          C  
ATOM   6624  OE1 GLN A 419      60.161 -44.437  24.060  1.00  0.470          O  
ATOM   6625  NE2 GLN A 419      61.733 -43.053  23.256  1.00  0.470          N  
ATOM   6626  H   GLN A 419      57.723 -46.481  20.675  1.00  0.370          H  
ATOM   6627  HA  GLN A 419      58.827 -44.070  21.702  1.00  0.420          H  
ATOM   6628 1HB  GLN A 419      59.581 -46.358  22.313  1.00  0.570          H  
ATOM   6629 2HB  GLN A 419      60.347 -46.504  20.739  1.00  0.570          H  
ATOM   6630 1HG  GLN A 419      61.986 -45.917  22.452  1.00  0.570          H  
ATOM   6631 2HG  GLN A 419      61.839 -44.579  21.282  1.00  0.570          H  
ATOM   6632 1HE2 GLN A 419      61.577 -42.384  23.988  1.00  0.570          H  
ATOM   6633 2HE2 GLN A 419      62.426 -42.877  22.555  1.00  0.570          H  
ATOM   6634  N   ALA A 420      59.552 -44.604  18.527  1.00  0.360          N  
ATOM   6635  CA  ALA A 420      60.043 -43.885  17.357  1.00  0.400          C  
ATOM   6636  C   ALA A 420      59.273 -42.565  17.166  1.00  0.370          C  
ATOM   6637  O   ALA A 420      59.863 -41.514  16.865  1.00  0.410          O  
ATOM   6638  CB  ALA A 420      59.900 -44.754  16.124  1.00  0.540          C  
ATOM   6639  H   ALA A 420      59.162 -45.551  18.426  1.00  0.430          H  
ATOM   6640  HA  ALA A 420      61.093 -43.649  17.517  1.00  0.480          H  
ATOM   6641 1HB  ALA A 420      60.282 -44.225  15.255  1.00  0.650          H  
ATOM   6642 2HB  ALA A 420      60.458 -45.679  16.270  1.00  0.650          H  
ATOM   6643 3HB  ALA A 420      58.845 -44.990  15.974  1.00  0.650          H  
ATOM   6644  N   LEU A 421      57.952 -42.618  17.384  1.00  0.330          N  
ATOM   6645  CA  LEU A 421      57.103 -41.438  17.261  1.00  0.320          C  
ATOM   6646  C   LEU A 421      57.480 -40.398  18.307  1.00  0.310          C  
ATOM   6647  O   LEU A 421      57.497 -39.193  18.031  1.00  0.350          O  
ATOM   6648  CB  LEU A 421      55.634 -41.852  17.421  1.00  0.450          C  
ATOM   6649  CG  LEU A 421      55.043 -42.716  16.279  1.00  0.450          C  
ATOM   6650  CD1 LEU A 421      53.713 -43.237  16.708  1.00  0.450          C  
ATOM   6651  CD2 LEU A 421      54.869 -41.884  15.019  1.00  0.450          C  
ATOM   6652  H   LEU A 421      57.527 -43.536  17.579  1.00  0.400          H  
ATOM   6653  HA  LEU A 421      57.261 -40.999  16.283  1.00  0.380          H  
ATOM   6654 1HB  LEU A 421      55.539 -42.414  18.336  1.00  0.540          H  
ATOM   6655 2HB  LEU A 421      55.019 -40.959  17.526  1.00  0.540          H  
ATOM   6656  HG  LEU A 421      55.700 -43.556  16.071  1.00  0.540          H  
ATOM   6657 1HD1 LEU A 421      53.291 -43.834  15.910  1.00  0.540          H  
ATOM   6658 2HD1 LEU A 421      53.798 -43.833  17.583  1.00  0.540          H  
ATOM   6659 3HD1 LEU A 421      53.088 -42.419  16.913  1.00  0.540          H  
ATOM   6660 1HD2 LEU A 421      54.442 -42.507  14.237  1.00  0.540          H  
ATOM   6661 2HD2 LEU A 421      54.200 -41.052  15.220  1.00  0.540          H  
ATOM   6662 3HD2 LEU A 421      55.822 -41.500  14.679  1.00  0.540          H  
ATOM   6663  N   PHE A 422      57.809 -40.866  19.508  1.00  0.290          N  
ATOM   6664  CA  PHE A 422      58.194 -39.998  20.611  1.00  0.300          C  
ATOM   6665  C   PHE A 422      59.433 -39.218  20.217  1.00  0.320          C  
ATOM   6666  O   PHE A 422      59.481 -37.990  20.300  1.00  0.330          O  
ATOM   6667  CB  PHE A 422      58.546 -40.811  21.848  1.00  0.420          C  
ATOM   6668  CG  PHE A 422      58.829 -40.020  23.047  1.00  0.420          C  
ATOM   6669  CD1 PHE A 422      57.778 -39.570  23.829  1.00  0.420          C  
ATOM   6670  CD2 PHE A 422      60.123 -39.708  23.414  1.00  0.420          C  
ATOM   6671  CE1 PHE A 422      58.015 -38.830  24.954  1.00  0.420          C  
ATOM   6672  CE2 PHE A 422      60.363 -38.962  24.542  1.00  0.420          C  
ATOM   6673  CZ  PHE A 422      59.304 -38.522  25.315  1.00  0.420          C  
ATOM   6674  H   PHE A 422      57.726 -41.872  19.662  1.00  0.350          H  
ATOM   6675  HA  PHE A 422      57.379 -39.306  20.827  1.00  0.360          H  
ATOM   6676 1HB  PHE A 422      57.790 -41.480  22.057  1.00  0.500          H  
ATOM   6677 2HB  PHE A 422      59.423 -41.407  21.643  1.00  0.500          H  
ATOM   6678  HD1 PHE A 422      56.751 -39.815  23.545  1.00  0.500          H  
ATOM   6679  HD2 PHE A 422      60.955 -40.056  22.800  1.00  0.500          H  
ATOM   6680  HE1 PHE A 422      57.185 -38.483  25.566  1.00  0.500          H  
ATOM   6681  HE2 PHE A 422      61.387 -38.716  24.824  1.00  0.500          H  
ATOM   6682  HZ  PHE A 422      59.485 -37.930  26.212  1.00  0.500          H  
ATOM   6683  N   ALA A 423      60.444 -39.949  19.733  1.00  0.340          N  
ATOM   6684  CA  ALA A 423      61.721 -39.371  19.340  1.00  0.370          C  
ATOM   6685  C   ALA A 423      61.541 -38.314  18.259  1.00  0.370          C  
ATOM   6686  O   ALA A 423      62.227 -37.289  18.251  1.00  0.420          O  
ATOM   6687  CB  ALA A 423      62.642 -40.470  18.839  1.00  0.510          C  
ATOM   6688  H   ALA A 423      60.328 -40.966  19.674  1.00  0.410          H  
ATOM   6689  HA  ALA A 423      62.162 -38.897  20.214  1.00  0.440          H  
ATOM   6690 1HB  ALA A 423      63.605 -40.043  18.568  1.00  0.610          H  
ATOM   6691 2HB  ALA A 423      62.775 -41.214  19.624  1.00  0.610          H  
ATOM   6692 3HB  ALA A 423      62.193 -40.944  17.965  1.00  0.610          H  
ATOM   6693  N   SER A 424      60.566 -38.541  17.384  1.00  0.360          N  
ATOM   6694  CA  SER A 424      60.243 -37.652  16.280  1.00  0.370          C  
ATOM   6695  C   SER A 424      59.370 -36.452  16.694  1.00  0.340          C  
ATOM   6696  O   SER A 424      59.093 -35.574  15.871  1.00  0.370          O  
ATOM   6697  CB  SER A 424      59.509 -38.441  15.208  1.00  0.510          C  
ATOM   6698  OG  SER A 424      60.321 -39.455  14.671  1.00  0.510          O  
ATOM   6699  H   SER A 424      60.082 -39.443  17.433  1.00  0.430          H  
ATOM   6700  HA  SER A 424      61.178 -37.273  15.868  1.00  0.440          H  
ATOM   6701 1HB  SER A 424      58.609 -38.880  15.634  1.00  0.620          H  
ATOM   6702 2HB  SER A 424      59.200 -37.764  14.416  1.00  0.620          H  
ATOM   6703  HG  SER A 424      60.337 -40.168  15.337  1.00  0.620          H  
ATOM   6704  N   GLY A 425      58.892 -36.428  17.947  1.00  0.310          N  
ATOM   6705  CA  GLY A 425      58.016 -35.371  18.450  1.00  0.290          C  
ATOM   6706  C   GLY A 425      56.547 -35.577  18.078  1.00  0.270          C  
ATOM   6707  O   GLY A 425      55.710 -34.697  18.294  1.00  0.260          O  
ATOM   6708  H   GLY A 425      59.184 -37.150  18.610  1.00  0.370          H  
ATOM   6709 1HA  GLY A 425      58.110 -35.332  19.536  1.00  0.350          H  
ATOM   6710 2HA  GLY A 425      58.358 -34.410  18.071  1.00  0.350          H  
ATOM   6711  N   ALA A 426      56.213 -36.738  17.506  1.00  0.280          N  
ATOM   6712  CA  ALA A 426      54.858 -37.033  17.044  1.00  0.270          C  
ATOM   6713  C   ALA A 426      53.978 -37.477  18.198  1.00  0.270          C  
ATOM   6714  O   ALA A 426      53.558 -38.635  18.279  1.00  0.280          O  
ATOM   6715  CB  ALA A 426      54.889 -38.102  15.964  1.00  0.380          C  
ATOM   6716  H   ALA A 426      56.927 -37.463  17.417  1.00  0.340          H  
ATOM   6717  HA  ALA A 426      54.435 -36.119  16.627  1.00  0.320          H  
ATOM   6718 1HB  ALA A 426      53.872 -38.295  15.612  1.00  0.460          H  
ATOM   6719 2HB  ALA A 426      55.504 -37.761  15.134  1.00  0.460          H  
ATOM   6720 3HB  ALA A 426      55.310 -39.003  16.370  1.00  0.460          H  
ATOM   6721  N   TYR A 427      53.682 -36.534  19.070  1.00  0.290          N  
ATOM   6722  CA  TYR A 427      52.911 -36.763  20.276  1.00  0.320          C  
ATOM   6723  C   TYR A 427      51.502 -37.297  20.048  1.00  0.300          C  
ATOM   6724  O   TYR A 427      51.075 -38.192  20.785  1.00  0.310          O  
ATOM   6725  CB  TYR A 427      52.842 -35.473  21.089  1.00  0.440          C  
ATOM   6726  CG  TYR A 427      54.137 -35.092  21.832  1.00  0.440          C  
ATOM   6727  CD1 TYR A 427      54.478 -33.749  21.958  1.00  0.440          C  
ATOM   6728  CD2 TYR A 427      54.977 -36.075  22.413  1.00  0.440          C  
ATOM   6729  CE1 TYR A 427      55.623 -33.396  22.647  1.00  0.440          C  
ATOM   6730  CE2 TYR A 427      56.103 -35.707  23.084  1.00  0.440          C  
ATOM   6731  CZ  TYR A 427      56.433 -34.391  23.208  1.00  0.440          C  
ATOM   6732  OH  TYR A 427      57.571 -34.063  23.899  1.00  0.440          O  
ATOM   6733  H   TYR A 427      54.105 -35.619  18.886  1.00  0.350          H  
ATOM   6734  HA  TYR A 427      53.419 -37.528  20.843  1.00  0.380          H  
ATOM   6735 1HB  TYR A 427      52.583 -34.645  20.424  1.00  0.520          H  
ATOM   6736 2HB  TYR A 427      52.043 -35.556  21.804  1.00  0.520          H  
ATOM   6737  HD1 TYR A 427      53.840 -32.977  21.524  1.00  0.520          H  
ATOM   6738  HD2 TYR A 427      54.754 -37.128  22.355  1.00  0.520          H  
ATOM   6739  HE1 TYR A 427      55.889 -32.349  22.755  1.00  0.520          H  
ATOM   6740  HE2 TYR A 427      56.740 -36.471  23.531  1.00  0.520          H  
ATOM   6741  HH  TYR A 427      57.952 -34.865  24.276  1.00  0.520          H  
ATOM   6742  N   GLN A 428      50.770 -36.802  19.037  1.00  0.290          N  
ATOM   6743  CA  GLN A 428      49.425 -37.308  18.825  1.00  0.310          C  
ATOM   6744  C   GLN A 428      49.437 -38.792  18.587  1.00  0.270          C  
ATOM   6745  O   GLN A 428      48.726 -39.545  19.256  1.00  0.260          O  
ATOM   6746  CB  GLN A 428      48.750 -36.679  17.594  1.00  0.430          C  
ATOM   6747  CG  GLN A 428      47.418 -37.319  17.287  1.00  0.430          C  
ATOM   6748  CD  GLN A 428      46.712 -36.821  16.099  1.00  0.430          C  
ATOM   6749  OE1 GLN A 428      45.813 -35.991  16.231  1.00  0.430          O  
ATOM   6750  NE2 GLN A 428      47.084 -37.334  14.920  1.00  0.430          N  
ATOM   6751  H   GLN A 428      51.155 -36.107  18.389  1.00  0.350          H  
ATOM   6752  HA  GLN A 428      48.828 -37.104  19.713  1.00  0.370          H  
ATOM   6753 1HB  GLN A 428      48.614 -35.608  17.747  1.00  0.510          H  
ATOM   6754 2HB  GLN A 428      49.374 -36.816  16.718  1.00  0.510          H  
ATOM   6755 1HG  GLN A 428      47.599 -38.360  17.064  1.00  0.510          H  
ATOM   6756 2HG  GLN A 428      46.784 -37.201  18.152  1.00  0.510          H  
ATOM   6757 1HE2 GLN A 428      46.633 -37.045  14.078  1.00  0.510          H  
ATOM   6758 2HE2 GLN A 428      47.838 -38.058  14.867  1.00  0.510          H  
ATOM   6759  N   ASP A 429      50.306 -39.198  17.675  1.00  0.310          N  
ATOM   6760  CA  ASP A 429      50.393 -40.574  17.262  1.00  0.310          C  
ATOM   6761  C   ASP A 429      51.020 -41.415  18.361  1.00  0.290          C  
ATOM   6762  O   ASP A 429      50.648 -42.566  18.542  1.00  0.320          O  
ATOM   6763  CB  ASP A 429      51.166 -40.657  15.959  1.00  0.430          C  
ATOM   6764  CG  ASP A 429      50.423 -39.981  14.769  1.00  0.430          C  
ATOM   6765  OD1 ASP A 429      49.227 -39.691  14.858  1.00  0.430          O  
ATOM   6766  OD2 ASP A 429      51.068 -39.782  13.769  1.00  0.430          O  
ATOM   6767  H   ASP A 429      50.859 -38.490  17.207  1.00  0.370          H  
ATOM   6768  HA  ASP A 429      49.385 -40.945  17.080  1.00  0.370          H  
ATOM   6769 1HB  ASP A 429      52.139 -40.181  16.093  1.00  0.520          H  
ATOM   6770 2HB  ASP A 429      51.330 -41.698  15.699  1.00  0.520          H  
ATOM   6771  N   TYR A 430      51.958 -40.866  19.146  1.00  0.280          N  
ATOM   6772  CA  TYR A 430      52.536 -41.655  20.236  1.00  0.280          C  
ATOM   6773  C   TYR A 430      51.403 -42.170  21.109  1.00  0.290          C  
ATOM   6774  O   TYR A 430      51.272 -43.375  21.385  1.00  0.290          O  
ATOM   6775  CB  TYR A 430      53.424 -40.785  21.148  1.00  0.390          C  
ATOM   6776  CG  TYR A 430      54.039 -41.536  22.335  1.00  0.390          C  
ATOM   6777  CD1 TYR A 430      55.193 -42.139  22.131  1.00  0.390          C  
ATOM   6778  CD2 TYR A 430      53.429 -41.637  23.593  1.00  0.390          C  
ATOM   6779  CE1 TYR A 430      55.819 -42.864  23.112  1.00  0.390          C  
ATOM   6780  CE2 TYR A 430      54.060 -42.370  24.610  1.00  0.390          C  
ATOM   6781  CZ  TYR A 430      55.273 -42.983  24.339  1.00  0.390          C  
ATOM   6782  OH  TYR A 430      55.964 -43.754  25.261  1.00  0.390          O  
ATOM   6783  H   TYR A 430      52.304 -39.920  18.956  1.00  0.340          H  
ATOM   6784  HA  TYR A 430      53.091 -42.500  19.830  1.00  0.340          H  
ATOM   6785 1HB  TYR A 430      54.237 -40.356  20.553  1.00  0.470          H  
ATOM   6786 2HB  TYR A 430      52.845 -39.955  21.542  1.00  0.470          H  
ATOM   6787  HD1 TYR A 430      55.630 -42.046  21.155  1.00  0.470          H  
ATOM   6788  HD2 TYR A 430      52.472 -41.162  23.780  1.00  0.470          H  
ATOM   6789  HE1 TYR A 430      56.768 -43.354  22.901  1.00  0.470          H  
ATOM   6790  HE2 TYR A 430      53.597 -42.468  25.598  1.00  0.470          H  
ATOM   6791  HH  TYR A 430      55.407 -43.999  26.035  1.00  0.470          H  
ATOM   6792  N   LEU A 431      50.572 -41.216  21.530  1.00  0.290          N  
ATOM   6793  CA  LEU A 431      49.444 -41.468  22.389  1.00  0.300          C  
ATOM   6794  C   LEU A 431      48.363 -42.322  21.762  1.00  0.300          C  
ATOM   6795  O   LEU A 431      47.883 -43.250  22.420  1.00  0.310          O  
ATOM   6796  CB  LEU A 431      48.908 -40.117  22.837  1.00  0.420          C  
ATOM   6797  CG  LEU A 431      49.800 -39.382  23.855  1.00  0.420          C  
ATOM   6798  CD1 LEU A 431      49.386 -38.004  23.943  1.00  0.420          C  
ATOM   6799  CD2 LEU A 431      49.645 -40.020  25.268  1.00  0.420          C  
ATOM   6800  H   LEU A 431      50.753 -40.250  21.225  1.00  0.350          H  
ATOM   6801  HA  LEU A 431      49.815 -42.006  23.253  1.00  0.360          H  
ATOM   6802 1HB  LEU A 431      48.842 -39.481  21.947  1.00  0.500          H  
ATOM   6803 2HB  LEU A 431      47.919 -40.225  23.239  1.00  0.500          H  
ATOM   6804  HG  LEU A 431      50.830 -39.415  23.529  1.00  0.500          H  
ATOM   6805 1HD1 LEU A 431      50.002 -37.490  24.659  1.00  0.500          H  
ATOM   6806 2HD1 LEU A 431      49.506 -37.544  22.964  1.00  0.500          H  
ATOM   6807 3HD1 LEU A 431      48.358 -37.962  24.249  1.00  0.500          H  
ATOM   6808 1HD2 LEU A 431      50.247 -39.476  25.987  1.00  0.500          H  
ATOM   6809 2HD2 LEU A 431      48.605 -39.956  25.577  1.00  0.500          H  
ATOM   6810 3HD2 LEU A 431      49.954 -41.061  25.266  1.00  0.500          H  
ATOM   6811  N   PHE A 432      48.021 -42.092  20.488  1.00  0.320          N  
ATOM   6812  CA  PHE A 432      47.010 -42.928  19.855  1.00  0.360          C  
ATOM   6813  C   PHE A 432      47.519 -44.356  19.621  1.00  0.310          C  
ATOM   6814  O   PHE A 432      46.764 -45.303  19.808  1.00  0.350          O  
ATOM   6815  CB  PHE A 432      46.436 -42.292  18.589  1.00  0.490          C  
ATOM   6816  CG  PHE A 432      45.295 -41.211  18.790  1.00  0.490          C  
ATOM   6817  CD1 PHE A 432      45.512 -39.890  18.606  1.00  0.490          C  
ATOM   6818  CD2 PHE A 432      44.012 -41.576  19.133  1.00  0.490          C  
ATOM   6819  CE1 PHE A 432      44.482 -38.949  18.736  1.00  0.490          C  
ATOM   6820  CE2 PHE A 432      42.980 -40.671  19.265  1.00  0.490          C  
ATOM   6821  CZ  PHE A 432      43.216 -39.355  19.060  1.00  0.490          C  
ATOM   6822  H   PHE A 432      48.428 -41.301  19.978  1.00  0.380          H  
ATOM   6823  HA  PHE A 432      46.179 -43.014  20.537  1.00  0.430          H  
ATOM   6824 1HB  PHE A 432      47.250 -41.814  18.047  1.00  0.590          H  
ATOM   6825 2HB  PHE A 432      46.056 -43.060  17.961  1.00  0.590          H  
ATOM   6826  HD1 PHE A 432      46.492 -39.590  18.348  1.00  0.590          H  
ATOM   6827  HD2 PHE A 432      43.825 -42.594  19.320  1.00  0.590          H  
ATOM   6828  HE1 PHE A 432      44.675 -37.891  18.576  1.00  0.590          H  
ATOM   6829  HE2 PHE A 432      41.984 -41.012  19.542  1.00  0.590          H  
ATOM   6830  HZ  PHE A 432      42.415 -38.629  19.163  1.00  0.590          H  
ATOM   6831  N   VAL A 433      48.809 -44.556  19.314  1.00  0.290          N  
ATOM   6832  CA  VAL A 433      49.308 -45.925  19.153  1.00  0.320          C  
ATOM   6833  C   VAL A 433      49.100 -46.709  20.443  1.00  0.300          C  
ATOM   6834  O   VAL A 433      48.606 -47.848  20.398  1.00  0.310          O  
ATOM   6835  CB  VAL A 433      50.816 -45.948  18.749  1.00  0.440          C  
ATOM   6836  CG1 VAL A 433      51.423 -47.373  18.832  1.00  0.440          C  
ATOM   6837  CG2 VAL A 433      50.961 -45.501  17.318  1.00  0.440          C  
ATOM   6838  H   VAL A 433      49.431 -43.765  19.145  1.00  0.350          H  
ATOM   6839  HA  VAL A 433      48.733 -46.408  18.363  1.00  0.380          H  
ATOM   6840  HB  VAL A 433      51.375 -45.280  19.416  1.00  0.520          H  
ATOM   6841 1HG1 VAL A 433      52.472 -47.338  18.534  1.00  0.520          H  
ATOM   6842 2HG1 VAL A 433      51.363 -47.738  19.852  1.00  0.520          H  
ATOM   6843 3HG1 VAL A 433      50.878 -48.043  18.170  1.00  0.520          H  
ATOM   6844 1HG2 VAL A 433      52.007 -45.514  17.057  1.00  0.520          H  
ATOM   6845 2HG2 VAL A 433      50.417 -46.184  16.670  1.00  0.520          H  
ATOM   6846 3HG2 VAL A 433      50.572 -44.508  17.189  1.00  0.520          H  
ATOM   6847  N   HIS A 434      49.447 -46.106  21.591  1.00  0.310          N  
ATOM   6848  CA  HIS A 434      49.254 -46.806  22.852  1.00  0.320          C  
ATOM   6849  C   HIS A 434      47.791 -46.896  23.254  1.00  0.320          C  
ATOM   6850  O   HIS A 434      47.350 -47.938  23.733  1.00  0.370          O  
ATOM   6851  CB  HIS A 434      50.024 -46.150  23.983  1.00  0.440          C  
ATOM   6852  CG  HIS A 434      51.475 -46.368  23.941  1.00  0.440          C  
ATOM   6853  ND1 HIS A 434      52.048 -47.633  23.994  1.00  0.440          N  
ATOM   6854  CD2 HIS A 434      52.484 -45.498  23.908  1.00  0.440          C  
ATOM   6855  CE1 HIS A 434      53.359 -47.507  23.995  1.00  0.440          C  
ATOM   6856  NE2 HIS A 434      53.648 -46.223  23.950  1.00  0.440          N  
ATOM   6857  H   HIS A 434      49.881 -45.173  21.567  1.00  0.370          H  
ATOM   6858  HA  HIS A 434      49.627 -47.822  22.748  1.00  0.380          H  
ATOM   6859 1HB  HIS A 434      49.836 -45.071  23.967  1.00  0.530          H  
ATOM   6860 2HB  HIS A 434      49.670 -46.529  24.929  1.00  0.530          H  
ATOM   6861  HD2 HIS A 434      52.383 -44.423  23.873  1.00  0.530          H  
ATOM   6862  HE1 HIS A 434      54.077 -48.324  24.043  1.00  0.530          H  
ATOM   6863  HE2 HIS A 434      54.578 -45.821  23.954  1.00  0.530          H  
ATOM   6864  N   GLY A 435      47.029 -45.826  23.057  1.00  0.310          N  
ATOM   6865  CA  GLY A 435      45.625 -45.808  23.414  1.00  0.330          C  
ATOM   6866  C   GLY A 435      44.899 -46.908  22.674  1.00  0.340          C  
ATOM   6867  O   GLY A 435      44.134 -47.659  23.277  1.00  0.390          O  
ATOM   6868  H   GLY A 435      47.430 -44.972  22.682  1.00  0.370          H  
ATOM   6869 1HA  GLY A 435      45.511 -45.939  24.490  1.00  0.400          H  
ATOM   6870 2HA  GLY A 435      45.198 -44.847  23.163  1.00  0.400          H  
ATOM   6871  N   PHE A 436      45.116 -46.994  21.358  1.00  0.310          N  
ATOM   6872  CA  PHE A 436      44.480 -48.001  20.535  1.00  0.340          C  
ATOM   6873  C   PHE A 436      44.923 -49.368  20.943  1.00  0.360          C  
ATOM   6874  O   PHE A 436      44.102 -50.267  21.054  1.00  0.390          O  
ATOM   6875  CB  PHE A 436      44.828 -47.813  19.075  1.00  0.460          C  
ATOM   6876  CG  PHE A 436      44.294 -46.578  18.495  1.00  0.460          C  
ATOM   6877  CD1 PHE A 436      43.207 -45.890  19.051  1.00  0.460          C  
ATOM   6878  CD2 PHE A 436      44.888 -46.064  17.392  1.00  0.460          C  
ATOM   6879  CE1 PHE A 436      42.772 -44.762  18.516  1.00  0.460          C  
ATOM   6880  CE2 PHE A 436      44.441 -44.923  16.870  1.00  0.460          C  
ATOM   6881  CZ  PHE A 436      43.384 -44.264  17.434  1.00  0.460          C  
ATOM   6882  H   PHE A 436      45.739 -46.324  20.905  1.00  0.370          H  
ATOM   6883  HA  PHE A 436      43.410 -47.964  20.684  1.00  0.410          H  
ATOM   6884 1HB  PHE A 436      45.915 -47.792  18.968  1.00  0.560          H  
ATOM   6885 2HB  PHE A 436      44.456 -48.651  18.505  1.00  0.560          H  
ATOM   6886  HD1 PHE A 436      42.688 -46.237  19.929  1.00  0.560          H  
ATOM   6887  HD2 PHE A 436      45.736 -46.583  16.939  1.00  0.560          H  
ATOM   6888  HE1 PHE A 436      41.926 -44.245  18.968  1.00  0.560          H  
ATOM   6889  HE2 PHE A 436      44.905 -44.525  15.989  1.00  0.560          H  
ATOM   6890  HZ  PHE A 436      43.022 -43.337  17.000  1.00  0.560          H  
ATOM   6891  N   SER A 437      46.198 -49.555  21.232  1.00  0.360          N  
ATOM   6892  CA  SER A 437      46.632 -50.870  21.631  1.00  0.390          C  
ATOM   6893  C   SER A 437      45.875 -51.290  22.907  1.00  0.400          C  
ATOM   6894  O   SER A 437      45.492 -52.461  23.037  1.00  0.430          O  
ATOM   6895  CB  SER A 437      48.120 -50.858  21.779  1.00  0.530          C  
ATOM   6896  OG  SER A 437      48.722 -50.606  20.540  1.00  0.530          O  
ATOM   6897  H   SER A 437      46.897 -48.815  21.128  1.00  0.430          H  
ATOM   6898  HA  SER A 437      46.380 -51.573  20.838  1.00  0.470          H  
ATOM   6899 1HB  SER A 437      48.405 -50.091  22.478  1.00  0.640          H  
ATOM   6900 2HB  SER A 437      48.449 -51.813  22.154  1.00  0.640          H  
ATOM   6901  HG  SER A 437      48.613 -49.639  20.386  1.00  0.640          H  
ATOM   6902  N   VAL A 438      45.624 -50.343  23.833  1.00  0.400          N  
ATOM   6903  CA  VAL A 438      44.833 -50.637  25.032  1.00  0.440          C  
ATOM   6904  C   VAL A 438      43.388 -50.969  24.650  1.00  0.460          C  
ATOM   6905  O   VAL A 438      42.829 -51.941  25.164  1.00  0.480          O  
ATOM   6906  CB  VAL A 438      44.810 -49.460  26.043  1.00  0.600          C  
ATOM   6907  CG1 VAL A 438      43.809 -49.753  27.185  1.00  0.600          C  
ATOM   6908  CG2 VAL A 438      46.187 -49.252  26.612  1.00  0.600          C  
ATOM   6909  H   VAL A 438      46.048 -49.418  23.702  1.00  0.480          H  
ATOM   6910  HA  VAL A 438      45.274 -51.501  25.528  1.00  0.530          H  
ATOM   6911  HB  VAL A 438      44.485 -48.558  25.536  1.00  0.720          H  
ATOM   6912 1HG1 VAL A 438      43.802 -48.917  27.879  1.00  0.720          H  
ATOM   6913 2HG1 VAL A 438      42.800 -49.893  26.797  1.00  0.720          H  
ATOM   6914 3HG1 VAL A 438      44.111 -50.657  27.711  1.00  0.720          H  
ATOM   6915 1HG2 VAL A 438      46.173 -48.420  27.310  1.00  0.720          H  
ATOM   6916 2HG2 VAL A 438      46.515 -50.157  27.123  1.00  0.720          H  
ATOM   6917 3HG2 VAL A 438      46.861 -49.035  25.816  1.00  0.720          H  
ATOM   6918  N   GLU A 439      42.782 -50.158  23.769  1.00  0.490          N  
ATOM   6919  CA  GLU A 439      41.404 -50.363  23.332  1.00  0.560          C  
ATOM   6920  C   GLU A 439      41.213 -51.725  22.677  1.00  0.480          C  
ATOM   6921  O   GLU A 439      40.227 -52.425  22.926  1.00  0.500          O  
ATOM   6922  CB  GLU A 439      41.027 -49.306  22.277  1.00  0.760          C  
ATOM   6923  CG  GLU A 439      40.841 -47.900  22.744  1.00  0.760          C  
ATOM   6924  CD  GLU A 439      40.488 -46.908  21.644  1.00  0.760          C  
ATOM   6925  OE1 GLU A 439      39.685 -47.230  20.811  1.00  0.760          O  
ATOM   6926  OE2 GLU A 439      41.049 -45.834  21.623  1.00  0.760          O  
ATOM   6927  H   GLU A 439      43.301 -49.347  23.417  1.00  0.590          H  
ATOM   6928  HA  GLU A 439      40.746 -50.291  24.200  1.00  0.670          H  
ATOM   6929 1HB  GLU A 439      41.809 -49.281  21.544  1.00  0.910          H  
ATOM   6930 2HB  GLU A 439      40.198 -49.590  21.778  1.00  0.910          H  
ATOM   6931 1HG  GLU A 439      40.062 -47.886  23.497  1.00  0.910          H  
ATOM   6932 2HG  GLU A 439      41.747 -47.596  23.183  1.00  0.910          H  
ATOM   6933  N   MET A 440      42.182 -52.089  21.844  1.00  0.420          N  
ATOM   6934  CA  MET A 440      42.202 -53.338  21.126  1.00  0.400          C  
ATOM   6935  C   MET A 440      42.417 -54.490  22.109  1.00  0.390          C  
ATOM   6936  O   MET A 440      41.754 -55.514  21.992  1.00  0.390          O  
ATOM   6937  CB  MET A 440      43.255 -53.261  20.037  1.00  0.570          C  
ATOM   6938  CG  MET A 440      42.945 -52.272  18.891  1.00  0.570          C  
ATOM   6939  SD  MET A 440      41.560 -52.722  17.860  1.00  0.570          S  
ATOM   6940  CE  MET A 440      42.310 -53.875  16.727  1.00  0.570          C  
ATOM   6941  H   MET A 440      42.940 -51.435  21.695  1.00  0.500          H  
ATOM   6942  HA  MET A 440      41.240 -53.481  20.648  1.00  0.480          H  
ATOM   6943 1HB  MET A 440      44.226 -53.028  20.467  1.00  0.680          H  
ATOM   6944 2HB  MET A 440      43.291 -54.215  19.590  1.00  0.680          H  
ATOM   6945 1HG  MET A 440      42.729 -51.297  19.313  1.00  0.680          H  
ATOM   6946 2HG  MET A 440      43.827 -52.175  18.266  1.00  0.680          H  
ATOM   6947 1HE  MET A 440      41.567 -54.232  16.023  1.00  0.680          H  
ATOM   6948 2HE  MET A 440      43.095 -53.373  16.179  1.00  0.680          H  
ATOM   6949 3HE  MET A 440      42.731 -54.709  17.266  1.00  0.680          H  
ATOM   6950  N   THR A 441      43.280 -54.313  23.122  1.00  0.390          N  
ATOM   6951  CA  THR A 441      43.518 -55.352  24.125  1.00  0.390          C  
ATOM   6952  C   THR A 441      42.208 -55.664  24.852  1.00  0.380          C  
ATOM   6953  O   THR A 441      41.880 -56.835  25.098  1.00  0.390          O  
ATOM   6954  CB  THR A 441      44.577 -54.918  25.173  1.00  0.550          C  
ATOM   6955  OG1 THR A 441      45.824 -54.647  24.534  1.00  0.550          O  
ATOM   6956  CG2 THR A 441      44.809 -56.041  26.191  1.00  0.550          C  
ATOM   6957  H   THR A 441      43.850 -53.467  23.158  1.00  0.470          H  
ATOM   6958  HA  THR A 441      43.862 -56.249  23.625  1.00  0.470          H  
ATOM   6959  HB  THR A 441      44.233 -54.023  25.686  1.00  0.660          H  
ATOM   6960  HG1 THR A 441      45.722 -53.885  23.928  1.00  0.660          H  
ATOM   6961 1HG2 THR A 441      45.545 -55.710  26.908  1.00  0.660          H  
ATOM   6962 2HG2 THR A 441      43.885 -56.267  26.712  1.00  0.660          H  
ATOM   6963 3HG2 THR A 441      45.169 -56.935  25.682  1.00  0.660          H  
ATOM   6964  N   GLU A 442      41.463 -54.614  25.233  1.00  0.380          N  
ATOM   6965  CA  GLU A 442      40.189 -54.823  25.906  1.00  0.380          C  
ATOM   6966  C   GLU A 442      39.230 -55.570  24.974  1.00  0.360          C  
ATOM   6967  O   GLU A 442      38.532 -56.496  25.407  1.00  0.360          O  
ATOM   6968  CB  GLU A 442      39.566 -53.480  26.317  1.00  0.530          C  
ATOM   6969  CG  GLU A 442      40.303 -52.731  27.437  1.00  0.530          C  
ATOM   6970  CD  GLU A 442      39.694 -51.378  27.733  1.00  0.530          C  
ATOM   6971  OE1 GLU A 442      38.751 -51.022  27.068  1.00  0.530          O  
ATOM   6972  OE2 GLU A 442      40.175 -50.703  28.613  1.00  0.530          O  
ATOM   6973  H   GLU A 442      41.814 -53.663  25.068  1.00  0.460          H  
ATOM   6974  HA  GLU A 442      40.355 -55.427  26.797  1.00  0.460          H  
ATOM   6975 1HB  GLU A 442      39.531 -52.820  25.448  1.00  0.640          H  
ATOM   6976 2HB  GLU A 442      38.540 -53.642  26.644  1.00  0.640          H  
ATOM   6977 1HG  GLU A 442      40.277 -53.336  28.341  1.00  0.640          H  
ATOM   6978 2HG  GLU A 442      41.344 -52.599  27.152  1.00  0.640          H  
ATOM   6979  N   ALA A 443      39.237 -55.191  23.684  1.00  0.340          N  
ATOM   6980  CA  ALA A 443      38.420 -55.834  22.666  1.00  0.350          C  
ATOM   6981  C   ALA A 443      38.781 -57.296  22.499  1.00  0.360          C  
ATOM   6982  O   ALA A 443      37.888 -58.137  22.343  1.00  0.430          O  
ATOM   6983  CB  ALA A 443      38.602 -55.120  21.362  1.00  0.490          C  
ATOM   6984  H   ALA A 443      39.795 -54.375  23.415  1.00  0.410          H  
ATOM   6985  HA  ALA A 443      37.378 -55.768  22.974  1.00  0.420          H  
ATOM   6986 1HB  ALA A 443      38.004 -55.539  20.610  1.00  0.580          H  
ATOM   6987 2HB  ALA A 443      38.324 -54.129  21.532  1.00  0.580          H  
ATOM   6988 3HB  ALA A 443      39.613 -55.164  21.043  1.00  0.580          H  
ATOM   6989  N   LEU A 444      40.077 -57.615  22.564  1.00  0.360          N  
ATOM   6990  CA  LEU A 444      40.501 -58.988  22.441  1.00  0.400          C  
ATOM   6991  C   LEU A 444      39.936 -59.798  23.565  1.00  0.430          C  
ATOM   6992  O   LEU A 444      39.439 -60.899  23.345  1.00  0.470          O  
ATOM   6993  CB  LEU A 444      42.005 -59.153  22.587  1.00  0.540          C  
ATOM   6994  CG  LEU A 444      42.956 -58.687  21.564  1.00  0.540          C  
ATOM   6995  CD1 LEU A 444      44.389 -58.886  22.140  1.00  0.540          C  
ATOM   6996  CD2 LEU A 444      42.771 -59.447  20.340  1.00  0.540          C  
ATOM   6997  H   LEU A 444      40.761 -56.864  22.634  1.00  0.430          H  
ATOM   6998  HA  LEU A 444      40.140 -59.393  21.500  1.00  0.480          H  
ATOM   6999 1HB  LEU A 444      42.280 -58.628  23.476  1.00  0.650          H  
ATOM   7000 2HB  LEU A 444      42.184 -60.179  22.736  1.00  0.650          H  
ATOM   7001  HG  LEU A 444      42.811 -57.637  21.359  1.00  0.650          H  
ATOM   7002 1HD1 LEU A 444      45.131 -58.591  21.444  1.00  0.650          H  
ATOM   7003 2HD1 LEU A 444      44.510 -58.312  23.047  1.00  0.650          H  
ATOM   7004 3HD1 LEU A 444      44.558 -59.896  22.360  1.00  0.650          H  
ATOM   7005 1HD2 LEU A 444      43.491 -59.113  19.632  1.00  0.650          H  
ATOM   7006 2HD2 LEU A 444      42.907 -60.475  20.524  1.00  0.650          H  
ATOM   7007 3HD2 LEU A 444      41.781 -59.289  19.963  1.00  0.650          H  
ATOM   7008  N   ALA A 445      39.983 -59.251  24.783  1.00  0.430          N  
ATOM   7009  CA  ALA A 445      39.454 -59.983  25.911  1.00  0.440          C  
ATOM   7010  C   ALA A 445      37.967 -60.244  25.740  1.00  0.430          C  
ATOM   7011  O   ALA A 445      37.520 -61.369  25.955  1.00  0.440          O  
ATOM   7012  CB  ALA A 445      39.709 -59.223  27.199  1.00  0.610          C  
ATOM   7013  H   ALA A 445      40.453 -58.346  24.912  1.00  0.520          H  
ATOM   7014  HA  ALA A 445      39.954 -60.945  25.953  1.00  0.530          H  
ATOM   7015 1HB  ALA A 445      39.324 -59.796  28.033  1.00  0.730          H  
ATOM   7016 2HB  ALA A 445      40.777 -59.062  27.325  1.00  0.730          H  
ATOM   7017 3HB  ALA A 445      39.203 -58.261  27.153  1.00  0.730          H  
ATOM   7018  N   GLU A 446      37.199 -59.257  25.259  1.00  0.430          N  
ATOM   7019  CA  GLU A 446      35.762 -59.495  25.105  1.00  0.450          C  
ATOM   7020  C   GLU A 446      35.474 -60.517  24.008  1.00  0.440          C  
ATOM   7021  O   GLU A 446      34.589 -61.372  24.158  1.00  0.460          O  
ATOM   7022  CB  GLU A 446      35.025 -58.192  24.799  1.00  0.620          C  
ATOM   7023  CG  GLU A 446      35.000 -57.195  25.956  1.00  0.620          C  
ATOM   7024  CD  GLU A 446      34.324 -57.737  27.180  1.00  0.620          C  
ATOM   7025  OE1 GLU A 446      33.323 -58.383  27.033  1.00  0.620          O  
ATOM   7026  OE2 GLU A 446      34.815 -57.518  28.260  1.00  0.620          O  
ATOM   7027  H   GLU A 446      37.604 -58.327  25.097  1.00  0.520          H  
ATOM   7028  HA  GLU A 446      35.383 -59.892  26.047  1.00  0.540          H  
ATOM   7029 1HB  GLU A 446      35.506 -57.702  23.948  1.00  0.750          H  
ATOM   7030 2HB  GLU A 446      33.998 -58.410  24.514  1.00  0.750          H  
ATOM   7031 1HG  GLU A 446      36.025 -56.926  26.209  1.00  0.750          H  
ATOM   7032 2HG  GLU A 446      34.486 -56.291  25.628  1.00  0.750          H  
ATOM   7033  N   TYR A 447      36.223 -60.440  22.906  1.00  0.450          N  
ATOM   7034  CA  TYR A 447      36.078 -61.371  21.802  1.00  0.460          C  
ATOM   7035  C   TYR A 447      36.418 -62.793  22.208  1.00  0.420          C  
ATOM   7036  O   TYR A 447      35.645 -63.729  21.967  1.00  0.400          O  
ATOM   7037  CB  TYR A 447      36.930 -60.933  20.617  1.00  0.640          C  
ATOM   7038  CG  TYR A 447      36.986 -61.957  19.537  1.00  0.640          C  
ATOM   7039  CD1 TYR A 447      35.870 -62.245  18.800  1.00  0.640          C  
ATOM   7040  CD2 TYR A 447      38.172 -62.601  19.277  1.00  0.640          C  
ATOM   7041  CE1 TYR A 447      35.914 -63.182  17.812  1.00  0.640          C  
ATOM   7042  CE2 TYR A 447      38.227 -63.548  18.283  1.00  0.640          C  
ATOM   7043  CZ  TYR A 447      37.099 -63.840  17.554  1.00  0.640          C  
ATOM   7044  OH  TYR A 447      37.139 -64.799  16.569  1.00  0.640          O  
ATOM   7045  H   TYR A 447      36.913 -59.686  22.823  1.00  0.540          H  
ATOM   7046  HA  TYR A 447      35.035 -61.359  21.491  1.00  0.550          H  
ATOM   7047 1HB  TYR A 447      36.538 -60.012  20.204  1.00  0.770          H  
ATOM   7048 2HB  TYR A 447      37.945 -60.731  20.957  1.00  0.770          H  
ATOM   7049  HD1 TYR A 447      34.951 -61.745  19.015  1.00  0.770          H  
ATOM   7050  HD2 TYR A 447      39.062 -62.364  19.863  1.00  0.770          H  
ATOM   7051  HE1 TYR A 447      35.016 -63.413  17.241  1.00  0.770          H  
ATOM   7052  HE2 TYR A 447      39.160 -64.067  18.078  1.00  0.770          H  
ATOM   7053  HH  TYR A 447      38.039 -65.143  16.493  1.00  0.770          H  
ATOM   7054  N   TRP A 448      37.584 -62.964  22.815  1.00  0.420          N  
ATOM   7055  CA  TRP A 448      38.032 -64.269  23.223  1.00  0.410          C  
ATOM   7056  C   TRP A 448      37.206 -64.808  24.389  1.00  0.370          C  
ATOM   7057  O   TRP A 448      36.991 -66.014  24.456  1.00  0.380          O  
ATOM   7058  CB  TRP A 448      39.529 -64.238  23.510  1.00  0.580          C  
ATOM   7059  CG  TRP A 448      40.406 -64.230  22.243  1.00  0.580          C  
ATOM   7060  CD1 TRP A 448      40.133 -64.813  21.030  1.00  0.580          C  
ATOM   7061  CD2 TRP A 448      41.696 -63.608  22.089  1.00  0.580          C  
ATOM   7062  NE1 TRP A 448      41.172 -64.606  20.158  1.00  0.580          N  
ATOM   7063  CE2 TRP A 448      42.133 -63.877  20.783  1.00  0.580          C  
ATOM   7064  CE3 TRP A 448      42.504 -62.876  22.927  1.00  0.580          C  
ATOM   7065  CZ2 TRP A 448      43.351 -63.438  20.316  1.00  0.580          C  
ATOM   7066  CZ3 TRP A 448      43.731 -62.443  22.453  1.00  0.580          C  
ATOM   7067  CH2 TRP A 448      44.140 -62.718  21.179  1.00  0.580          C  
ATOM   7068  H   TRP A 448      38.187 -62.157  22.985  1.00  0.500          H  
ATOM   7069  HA  TRP A 448      37.877 -64.944  22.394  1.00  0.490          H  
ATOM   7070 1HB  TRP A 448      39.766 -63.356  24.104  1.00  0.690          H  
ATOM   7071 2HB  TRP A 448      39.799 -65.112  24.082  1.00  0.690          H  
ATOM   7072  HD1 TRP A 448      39.239 -65.375  20.781  1.00  0.690          H  
ATOM   7073  HE1 TRP A 448      41.228 -64.944  19.203  1.00  0.690          H  
ATOM   7074  HE3 TRP A 448      42.188 -62.662  23.929  1.00  0.690          H  
ATOM   7075  HZ2 TRP A 448      43.690 -63.657  19.314  1.00  0.690          H  
ATOM   7076  HZ3 TRP A 448      44.374 -61.895  23.121  1.00  0.690          H  
ATOM   7077  HH2 TRP A 448      45.110 -62.361  20.849  1.00  0.690          H  
ATOM   7078  N   HIS A 449      36.691 -63.939  25.270  1.00  0.370          N  
ATOM   7079  CA  HIS A 449      35.819 -64.383  26.353  1.00  0.370          C  
ATOM   7080  C   HIS A 449      34.574 -65.008  25.705  1.00  0.340          C  
ATOM   7081  O   HIS A 449      34.144 -66.094  26.108  1.00  0.360          O  
ATOM   7082  CB  HIS A 449      35.458 -63.234  27.303  1.00  0.520          C  
ATOM   7083  CG  HIS A 449      34.601 -63.632  28.484  1.00  0.520          C  
ATOM   7084  ND1 HIS A 449      34.042 -62.702  29.342  1.00  0.520          N  
ATOM   7085  CD2 HIS A 449      34.210 -64.846  28.949  1.00  0.520          C  
ATOM   7086  CE1 HIS A 449      33.339 -63.328  30.267  1.00  0.520          C  
ATOM   7087  NE2 HIS A 449      33.412 -64.621  30.037  1.00  0.520          N  
ATOM   7088  H   HIS A 449      36.920 -62.944  25.223  1.00  0.440          H  
ATOM   7089  HA  HIS A 449      36.320 -65.152  26.940  1.00  0.440          H  
ATOM   7090 1HB  HIS A 449      36.374 -62.792  27.692  1.00  0.620          H  
ATOM   7091 2HB  HIS A 449      34.936 -62.454  26.746  1.00  0.620          H  
ATOM   7092  HD1 HIS A 449      34.076 -61.701  29.245  1.00  0.620          H  
ATOM   7093  HD2 HIS A 449      34.393 -65.870  28.620  1.00  0.620          H  
ATOM   7094  HE1 HIS A 449      32.817 -62.766  31.031  1.00  0.620          H  
ATOM   7095  N   LYS A 450      33.985 -64.324  24.705  1.00  0.320          N  
ATOM   7096  CA  LYS A 450      32.845 -64.887  23.982  1.00  0.350          C  
ATOM   7097  C   LYS A 450      33.207 -66.263  23.428  1.00  0.370          C  
ATOM   7098  O   LYS A 450      32.429 -67.219  23.560  1.00  0.420          O  
ATOM   7099  CB  LYS A 450      32.388 -63.928  22.872  1.00  0.480          C  
ATOM   7100  CG  LYS A 450      31.214 -64.408  22.021  1.00  0.480          C  
ATOM   7101  CD  LYS A 450      30.784 -63.330  21.013  1.00  0.480          C  
ATOM   7102  CE  LYS A 450      29.761 -63.864  20.021  1.00  0.480          C  
ATOM   7103  NZ  LYS A 450      29.324 -62.809  19.057  1.00  0.480          N  
ATOM   7104  H   LYS A 450      34.336 -63.395  24.441  1.00  0.380          H  
ATOM   7105  HA  LYS A 450      32.028 -65.036  24.673  1.00  0.420          H  
ATOM   7106 1HB  LYS A 450      32.117 -62.972  23.317  1.00  0.570          H  
ATOM   7107 2HB  LYS A 450      33.215 -63.738  22.201  1.00  0.570          H  
ATOM   7108 1HG  LYS A 450      31.490 -65.318  21.483  1.00  0.570          H  
ATOM   7109 2HG  LYS A 450      30.374 -64.636  22.671  1.00  0.570          H  
ATOM   7110 1HD  LYS A 450      30.330 -62.496  21.551  1.00  0.570          H  
ATOM   7111 2HD  LYS A 450      31.655 -62.957  20.470  1.00  0.570          H  
ATOM   7112 1HE  LYS A 450      30.216 -64.680  19.464  1.00  0.570          H  
ATOM   7113 2HE  LYS A 450      28.887 -64.246  20.555  1.00  0.570          H  
ATOM   7114 1HZ  LYS A 450      28.667 -63.188  18.399  1.00  0.570          H  
ATOM   7115 2HZ  LYS A 450      28.862 -62.034  19.573  1.00  0.570          H  
ATOM   7116 3HZ  LYS A 450      30.121 -62.450  18.551  1.00  0.570          H  
ATOM   7117  N   ARG A 451      34.402 -66.388  22.837  1.00  0.370          N  
ATOM   7118  CA  ARG A 451      34.812 -67.685  22.334  1.00  0.430          C  
ATOM   7119  C   ARG A 451      34.938 -68.707  23.466  1.00  0.420          C  
ATOM   7120  O   ARG A 451      34.572 -69.861  23.260  1.00  0.480          O  
ATOM   7121  CB  ARG A 451      36.122 -67.611  21.558  1.00  0.580          C  
ATOM   7122  CG  ARG A 451      36.077 -66.814  20.233  1.00  0.580          C  
ATOM   7123  CD  ARG A 451      35.130 -67.422  19.254  1.00  0.580          C  
ATOM   7124  NE  ARG A 451      35.202 -66.808  17.947  1.00  0.580          N  
ATOM   7125  CZ  ARG A 451      34.331 -67.019  16.950  1.00  0.580          C  
ATOM   7126  NH1 ARG A 451      33.290 -67.833  17.103  1.00  0.580          N  
ATOM   7127  NH2 ARG A 451      34.540 -66.390  15.806  1.00  0.580          N  
ATOM   7128  H   ARG A 451      34.987 -65.557  22.707  1.00  0.440          H  
ATOM   7129  HA  ARG A 451      34.035 -68.049  21.666  1.00  0.520          H  
ATOM   7130 1HB  ARG A 451      36.886 -67.165  22.183  1.00  0.690          H  
ATOM   7131 2HB  ARG A 451      36.454 -68.621  21.322  1.00  0.690          H  
ATOM   7132 1HG  ARG A 451      35.744 -65.797  20.433  1.00  0.690          H  
ATOM   7133 2HG  ARG A 451      37.070 -66.785  19.786  1.00  0.690          H  
ATOM   7134 1HD  ARG A 451      35.328 -68.489  19.152  1.00  0.690          H  
ATOM   7135 2HD  ARG A 451      34.121 -67.269  19.616  1.00  0.690          H  
ATOM   7136  HE  ARG A 451      35.974 -66.173  17.748  1.00  0.690          H  
ATOM   7137 1HH1 ARG A 451      33.122 -68.321  18.000  1.00  0.690          H  
ATOM   7138 2HH1 ARG A 451      32.649 -67.980  16.338  1.00  0.690          H  
ATOM   7139 1HH2 ARG A 451      35.351 -65.772  15.730  1.00  0.690          H  
ATOM   7140 2HH2 ARG A 451      33.914 -66.516  15.026  1.00  0.690          H  
ATOM   7141  N   MET A 452      35.438 -68.319  24.653  1.00  0.400          N  
ATOM   7142  CA  MET A 452      35.524 -69.295  25.739  1.00  0.470          C  
ATOM   7143  C   MET A 452      34.129 -69.760  26.121  1.00  0.470          C  
ATOM   7144  O   MET A 452      33.906 -70.953  26.311  1.00  0.530          O  
ATOM   7145  CB  MET A 452      36.226 -68.768  26.990  1.00  0.630          C  
ATOM   7146  CG  MET A 452      37.686 -68.517  26.808  1.00  0.630          C  
ATOM   7147  SD  MET A 452      38.525 -67.866  28.283  1.00  0.630          S  
ATOM   7148  CE  MET A 452      38.751 -69.332  29.320  1.00  0.630          C  
ATOM   7149  H   MET A 452      35.807 -67.371  24.750  1.00  0.480          H  
ATOM   7150  HA  MET A 452      36.087 -70.149  25.382  1.00  0.560          H  
ATOM   7151 1HB  MET A 452      35.758 -67.832  27.301  1.00  0.760          H  
ATOM   7152 2HB  MET A 452      36.100 -69.485  27.795  1.00  0.760          H  
ATOM   7153 1HG  MET A 452      38.166 -69.448  26.508  1.00  0.760          H  
ATOM   7154 2HG  MET A 452      37.806 -67.802  26.005  1.00  0.760          H  
ATOM   7155 1HE  MET A 452      39.266 -69.042  30.236  1.00  0.760          H  
ATOM   7156 2HE  MET A 452      37.789 -69.773  29.567  1.00  0.760          H  
ATOM   7157 3HE  MET A 452      39.362 -70.070  28.788  1.00  0.760          H  
ATOM   7158  N   ARG A 453      33.158 -68.842  26.171  1.00  0.450          N  
ATOM   7159  CA  ARG A 453      31.801 -69.236  26.541  1.00  0.520          C  
ATOM   7160  C   ARG A 453      31.289 -70.304  25.581  1.00  0.560          C  
ATOM   7161  O   ARG A 453      30.687 -71.303  26.013  1.00  0.650          O  
ATOM   7162  CB  ARG A 453      30.881 -68.047  26.603  1.00  0.700          C  
ATOM   7163  CG  ARG A 453      31.165 -67.115  27.759  1.00  0.700          C  
ATOM   7164  CD  ARG A 453      30.057 -66.193  27.983  1.00  0.700          C  
ATOM   7165  NE  ARG A 453      29.806 -65.332  26.858  1.00  0.700          N  
ATOM   7166  CZ  ARG A 453      30.354 -64.142  26.642  1.00  0.700          C  
ATOM   7167  NH1 ARG A 453      31.213 -63.614  27.478  1.00  0.700          N  
ATOM   7168  NH2 ARG A 453      29.993 -63.529  25.557  1.00  0.700          N  
ATOM   7169  H   ARG A 453      33.402 -67.857  26.014  1.00  0.540          H  
ATOM   7170  HA  ARG A 453      31.800 -69.654  27.529  1.00  0.620          H  
ATOM   7171 1HB  ARG A 453      30.934 -67.480  25.672  1.00  0.840          H  
ATOM   7172 2HB  ARG A 453      29.887 -68.376  26.731  1.00  0.840          H  
ATOM   7173 1HG  ARG A 453      31.328 -67.691  28.668  1.00  0.840          H  
ATOM   7174 2HG  ARG A 453      32.050 -66.529  27.535  1.00  0.840          H  
ATOM   7175 1HD  ARG A 453      29.148 -66.756  28.195  1.00  0.840          H  
ATOM   7176 2HD  ARG A 453      30.305 -65.573  28.836  1.00  0.840          H  
ATOM   7177  HE  ARG A 453      29.166 -65.661  26.117  1.00  0.840          H  
ATOM   7178 1HH1 ARG A 453      31.461 -64.120  28.326  1.00  0.840          H  
ATOM   7179 2HH1 ARG A 453      31.622 -62.711  27.293  1.00  0.840          H  
ATOM   7180 1HH2 ARG A 453      29.328 -64.026  24.930  1.00  0.840          H  
ATOM   7181 2HH2 ARG A 453      30.362 -62.629  25.326  1.00  0.840          H  
ATOM   7182  N   GLN A 454      31.606 -70.137  24.294  1.00  0.540          N  
ATOM   7183  CA  GLN A 454      31.233 -71.133  23.311  1.00  0.600          C  
ATOM   7184  C   GLN A 454      32.007 -72.460  23.541  1.00  0.700          C  
ATOM   7185  O   GLN A 454      31.409 -73.538  23.548  1.00  1.120          O  
ATOM   7186  CB  GLN A 454      31.526 -70.601  21.901  1.00  0.820          C  
ATOM   7187  CG  GLN A 454      30.641 -69.433  21.460  1.00  0.820          C  
ATOM   7188  CD  GLN A 454      31.110 -68.807  20.134  1.00  0.820          C  
ATOM   7189  OE1 GLN A 454      32.241 -69.089  19.684  1.00  0.820          O  
ATOM   7190  NE2 GLN A 454      30.278 -67.968  19.512  1.00  0.820          N  
ATOM   7191  H   GLN A 454      32.058 -69.256  24.012  1.00  0.650          H  
ATOM   7192  HA  GLN A 454      30.175 -71.315  23.416  1.00  0.720          H  
ATOM   7193 1HB  GLN A 454      32.557 -70.275  21.850  1.00  0.980          H  
ATOM   7194 2HB  GLN A 454      31.404 -71.406  21.179  1.00  0.980          H  
ATOM   7195 1HG  GLN A 454      29.614 -69.790  21.339  1.00  0.980          H  
ATOM   7196 2HG  GLN A 454      30.679 -68.663  22.230  1.00  0.980          H  
ATOM   7197 1HE2 GLN A 454      30.543 -67.543  18.652  1.00  0.980          H  
ATOM   7198 2HE2 GLN A 454      29.343 -67.745  19.888  1.00  0.980          H  
ATOM   7199  N   MET A 455      33.325 -72.371  23.818  1.00  0.660          N  
ATOM   7200  CA  MET A 455      34.210 -73.534  24.045  1.00  0.760          C  
ATOM   7201  C   MET A 455      33.771 -74.366  25.252  1.00  0.840          C  
ATOM   7202  O   MET A 455      33.803 -75.596  25.215  1.00  1.270          O  
ATOM   7203  CB  MET A 455      35.661 -73.062  24.229  1.00  1.020          C  
ATOM   7204  CG  MET A 455      36.323 -72.487  22.943  1.00  1.020          C  
ATOM   7205  SD  MET A 455      37.945 -71.660  23.226  1.00  1.020          S  
ATOM   7206  CE  MET A 455      39.126 -72.990  23.419  1.00  1.020          C  
ATOM   7207  H   MET A 455      33.747 -71.438  23.794  1.00  0.790          H  
ATOM   7208  HA  MET A 455      34.159 -74.175  23.167  1.00  0.910          H  
ATOM   7209 1HB  MET A 455      35.679 -72.302  24.984  1.00  1.230          H  
ATOM   7210 2HB  MET A 455      36.265 -73.874  24.596  1.00  1.230          H  
ATOM   7211 1HG  MET A 455      36.488 -73.307  22.252  1.00  1.230          H  
ATOM   7212 2HG  MET A 455      35.656 -71.795  22.455  1.00  1.230          H  
ATOM   7213 1HE  MET A 455      40.112 -72.568  23.606  1.00  1.230          H  
ATOM   7214 2HE  MET A 455      38.841 -73.630  24.237  1.00  1.230          H  
ATOM   7215 3HE  MET A 455      39.157 -73.582  22.503  1.00  1.230          H  
ATOM   7216  N   TRP A 456      33.312 -73.688  26.304  1.00  0.710          N  
ATOM   7217  CA  TRP A 456      32.845 -74.311  27.542  1.00  0.800          C  
ATOM   7218  C   TRP A 456      31.582 -75.140  27.355  1.00  0.790          C  
ATOM   7219  O   TRP A 456      31.207 -75.907  28.236  1.00  0.910          O  
ATOM   7220  CB  TRP A 456      32.450 -73.277  28.614  1.00  1.080          C  
ATOM   7221  CG  TRP A 456      33.512 -72.502  29.317  1.00  1.080          C  
ATOM   7222  CD1 TRP A 456      33.713 -71.165  29.283  1.00  1.080          C  
ATOM   7223  CD2 TRP A 456      34.497 -72.999  30.166  1.00  1.080          C  
ATOM   7224  NE1 TRP A 456      34.736 -70.832  30.051  1.00  1.080          N  
ATOM   7225  CE2 TRP A 456      35.230 -71.926  30.600  1.00  1.080          C  
ATOM   7226  CE3 TRP A 456      34.813 -74.221  30.598  1.00  1.080          C  
ATOM   7227  CZ2 TRP A 456      36.228 -72.060  31.420  1.00  1.080          C  
ATOM   7228  CZ3 TRP A 456      35.880 -74.346  31.456  1.00  1.080          C  
ATOM   7229  CH2 TRP A 456      36.559 -73.302  31.851  1.00  1.080          C  
ATOM   7230  H   TRP A 456      33.351 -72.669  26.249  1.00  0.850          H  
ATOM   7231  HA  TRP A 456      33.628 -74.953  27.919  1.00  0.960          H  
ATOM   7232 1HB  TRP A 456      31.839 -72.548  28.122  1.00  1.300          H  
ATOM   7233 2HB  TRP A 456      31.841 -73.761  29.372  1.00  1.300          H  
ATOM   7234  HD1 TRP A 456      33.150 -70.480  28.748  1.00  1.300          H  
ATOM   7235  HE1 TRP A 456      35.084 -69.897  30.205  1.00  1.300          H  
ATOM   7236  HE3 TRP A 456      34.236 -75.068  30.267  1.00  1.300          H  
ATOM   7237  HZ2 TRP A 456      36.738 -71.221  31.724  1.00  1.300          H  
ATOM   7238  HZ3 TRP A 456      36.160 -75.312  31.812  1.00  1.300          H  
ATOM   7239  HH2 TRP A 456      37.388 -73.449  32.526  1.00  1.300          H  
ATOM   7240  N   GLY A 457      30.804 -74.830  26.324  1.00  0.780          N  
ATOM   7241  CA  GLY A 457      29.519 -75.459  26.058  1.00  0.840          C  
ATOM   7242  C   GLY A 457      28.363 -74.712  26.737  1.00  0.850          C  
ATOM   7243  O   GLY A 457      27.213 -74.755  26.270  1.00  1.120          O  
ATOM   7244  H   GLY A 457      31.172 -74.217  25.588  1.00  0.940          H  
ATOM   7245 1HA  GLY A 457      29.366 -75.492  24.984  1.00  1.010          H  
ATOM   7246 2HA  GLY A 457      29.544 -76.490  26.404  1.00  1.010          H  
ATOM   7247  N   ILE A 458      28.712 -73.896  27.747  1.00  0.830          N  
ATOM   7248  CA  ILE A 458      27.766 -73.140  28.570  1.00  0.920          C  
ATOM   7249  C   ILE A 458      26.933 -72.219  27.715  1.00  0.830          C  
ATOM   7250  O   ILE A 458      25.748 -71.995  27.988  1.00  0.910          O  
ATOM   7251  CB  ILE A 458      28.520 -72.319  29.670  1.00  1.250          C  
ATOM   7252  CG1 ILE A 458      27.559 -71.778  30.733  1.00  1.250          C  
ATOM   7253  CG2 ILE A 458      29.302 -71.109  29.098  1.00  1.250          C  
ATOM   7254  CD1 ILE A 458      26.875 -72.810  31.617  1.00  1.250          C  
ATOM   7255  H   ILE A 458      29.686 -73.910  28.009  1.00  1.000          H  
ATOM   7256  HA  ILE A 458      27.100 -73.846  29.044  1.00  1.100          H  
ATOM   7257  HB  ILE A 458      29.227 -72.988  30.161  1.00  1.500          H  
ATOM   7258 1HG1 ILE A 458      28.109 -71.108  31.366  1.00  1.500          H  
ATOM   7259 2HG1 ILE A 458      26.786 -71.206  30.235  1.00  1.500          H  
ATOM   7260 1HG2 ILE A 458      29.829 -70.607  29.910  1.00  1.500          H  
ATOM   7261 2HG2 ILE A 458      30.005 -71.442  28.375  1.00  1.500          H  
ATOM   7262 3HG2 ILE A 458      28.624 -70.396  28.637  1.00  1.500          H  
ATOM   7263 1HD1 ILE A 458      26.238 -72.284  32.318  1.00  1.500          H  
ATOM   7264 2HD1 ILE A 458      26.269 -73.483  31.030  1.00  1.500          H  
ATOM   7265 3HD1 ILE A 458      27.626 -73.378  32.162  1.00  1.500          H  
ATOM   7266  N   ALA A 459      27.542 -71.717  26.652  1.00  0.760          N  
ATOM   7267  CA  ALA A 459      26.857 -70.878  25.726  1.00  0.770          C  
ATOM   7268  C   ALA A 459      27.352 -71.208  24.331  1.00  0.720          C  
ATOM   7269  O   ALA A 459      27.812 -70.336  23.598  1.00  0.760          O  
ATOM   7270  CB  ALA A 459      27.053 -69.420  26.065  1.00  1.070          C  
ATOM   7271  H   ALA A 459      28.542 -71.891  26.500  1.00  0.910          H  
ATOM   7272  HA  ALA A 459      25.795 -71.113  25.776  1.00  0.920          H  
ATOM   7273 1HB  ALA A 459      26.497 -68.813  25.364  1.00  1.290          H  
ATOM   7274 2HB  ALA A 459      26.695 -69.223  27.074  1.00  1.290          H  
ATOM   7275 3HB  ALA A 459      28.087 -69.198  25.997  1.00  1.290          H  
ATOM   7276  N   HIS A 460      27.241 -72.476  23.927  1.00  0.690          N  
ATOM   7277  CA  HIS A 460      27.706 -72.884  22.590  1.00  0.700          C  
ATOM   7278  C   HIS A 460      26.929 -72.176  21.461  1.00  0.740          C  
ATOM   7279  O   HIS A 460      27.374 -72.134  20.314  1.00  0.810          O  
ATOM   7280  CB  HIS A 460      27.632 -74.404  22.435  1.00  0.980          C  
ATOM   7281  CG  HIS A 460      26.272 -74.967  22.415  1.00  0.980          C  
ATOM   7282  ND1 HIS A 460      25.497 -75.116  23.552  1.00  0.980          N  
ATOM   7283  CD2 HIS A 460      25.551 -75.440  21.391  1.00  0.980          C  
ATOM   7284  CE1 HIS A 460      24.337 -75.646  23.211  1.00  0.980          C  
ATOM   7285  NE2 HIS A 460      24.337 -75.855  21.890  1.00  0.980          N  
ATOM   7286  H   HIS A 460      26.898 -73.191  24.580  1.00  0.830          H  
ATOM   7287  HA  HIS A 460      28.748 -72.620  22.471  1.00  0.840          H  
ATOM   7288 1HB  HIS A 460      28.128 -74.693  21.509  1.00  1.170          H  
ATOM   7289 2HB  HIS A 460      28.166 -74.867  23.240  1.00  1.170          H  
ATOM   7290  HD1 HIS A 460      25.857 -75.197  24.502  1.00  1.170          H  
ATOM   7291  HD2 HIS A 460      25.765 -75.525  20.325  1.00  1.170          H  
ATOM   7292  HE1 HIS A 460      23.576 -75.840  23.965  1.00  1.170          H  
ATOM   7293  N   GLN A 461      25.777 -71.599  21.819  1.00  0.780          N  
ATOM   7294  CA  GLN A 461      24.889 -70.831  20.948  1.00  0.890          C  
ATOM   7295  C   GLN A 461      25.141 -69.314  21.059  1.00  0.900          C  
ATOM   7296  O   GLN A 461      24.371 -68.514  20.527  1.00  0.990          O  
ATOM   7297  CB  GLN A 461      23.418 -71.078  21.313  1.00  1.200          C  
ATOM   7298  CG  GLN A 461      22.906 -72.499  21.162  1.00  1.200          C  
ATOM   7299  CD  GLN A 461      22.935 -72.993  19.736  1.00  1.200          C  
ATOM   7300  OE1 GLN A 461      22.619 -72.244  18.807  1.00  1.200          O  
ATOM   7301  NE2 GLN A 461      23.281 -74.252  19.547  1.00  1.200          N  
ATOM   7302  H   GLN A 461      25.512 -71.712  22.784  1.00  0.940          H  
ATOM   7303  HA  GLN A 461      25.067 -71.131  19.915  1.00  1.070          H  
ATOM   7304 1HB  GLN A 461      23.259 -70.784  22.349  1.00  1.440          H  
ATOM   7305 2HB  GLN A 461      22.785 -70.438  20.698  1.00  1.440          H  
ATOM   7306 1HG  GLN A 461      23.532 -73.148  21.755  1.00  1.440          H  
ATOM   7307 2HG  GLN A 461      21.879 -72.547  21.517  1.00  1.440          H  
ATOM   7308 1HE2 GLN A 461      23.306 -74.632  18.625  1.00  1.440          H  
ATOM   7309 2HE2 GLN A 461      23.526 -74.847  20.348  1.00  1.440          H  
ATOM   7310  N   ASP A 462      26.186 -68.904  21.783  1.00  0.890          N  
ATOM   7311  CA  ASP A 462      26.451 -67.487  22.026  1.00  1.000          C  
ATOM   7312  C   ASP A 462      26.628 -66.668  20.749  1.00  0.940          C  
ATOM   7313  O   ASP A 462      27.579 -66.847  19.975  1.00  0.930          O  
ATOM   7314  CB  ASP A 462      27.706 -67.305  22.888  1.00  1.360          C  
ATOM   7315  CG  ASP A 462      27.910 -65.887  23.352  1.00  1.360          C  
ATOM   7316  OD1 ASP A 462      27.302 -65.013  22.783  1.00  1.360          O  
ATOM   7317  OD2 ASP A 462      28.645 -65.663  24.292  1.00  1.360          O  
ATOM   7318  H   ASP A 462      26.808 -69.587  22.214  1.00  1.070          H  
ATOM   7319  HA  ASP A 462      25.601 -67.078  22.571  1.00  1.200          H  
ATOM   7320 1HB  ASP A 462      27.671 -67.933  23.737  1.00  1.630          H  
ATOM   7321 2HB  ASP A 462      28.569 -67.601  22.315  1.00  1.630          H  
ATOM   7322  N   ALA A 463      25.694 -65.740  20.548  1.00  1.000          N  
ATOM   7323  CA  ALA A 463      25.671 -64.845  19.405  1.00  1.050          C  
ATOM   7324  C   ALA A 463      25.545 -63.405  19.896  1.00  1.050          C  
ATOM   7325  O   ALA A 463      24.953 -62.559  19.225  1.00  1.220          O  
ATOM   7326  CB  ALA A 463      24.525 -65.199  18.474  1.00  1.450          C  
ATOM   7327  H   ALA A 463      24.954 -65.671  21.233  1.00  1.200          H  
ATOM   7328  HA  ALA A 463      26.613 -64.944  18.868  1.00  1.260          H  
ATOM   7329 1HB  ALA A 463      24.528 -64.528  17.617  1.00  1.740          H  
ATOM   7330 2HB  ALA A 463      24.644 -66.230  18.133  1.00  1.740          H  
ATOM   7331 3HB  ALA A 463      23.583 -65.101  19.010  1.00  1.740          H  
ATOM   7332  N   THR A 464      26.109 -63.138  21.073  1.00  1.000          N  
ATOM   7333  CA  THR A 464      26.050 -61.826  21.721  1.00  1.050          C  
ATOM   7334  C   THR A 464      26.646 -60.713  20.840  1.00  0.960          C  
ATOM   7335  O   THR A 464      27.754 -60.830  20.287  1.00  0.980          O  
ATOM   7336  CB  THR A 464      26.778 -61.852  23.104  1.00  1.450          C  
ATOM   7337  OG1 THR A 464      26.237 -62.876  23.917  1.00  1.450          O  
ATOM   7338  CG2 THR A 464      26.543 -60.555  23.860  1.00  1.450          C  
ATOM   7339  H   THR A 464      26.579 -63.902  21.574  1.00  1.200          H  
ATOM   7340  HA  THR A 464      25.004 -61.584  21.902  1.00  1.260          H  
ATOM   7341  HB  THR A 464      27.842 -62.020  22.959  1.00  1.740          H  
ATOM   7342  HG1 THR A 464      26.609 -63.723  23.628  1.00  1.740          H  
ATOM   7343 1HG2 THR A 464      27.034 -60.602  24.825  1.00  1.740          H  
ATOM   7344 2HG2 THR A 464      26.929 -59.728  23.310  1.00  1.740          H  
ATOM   7345 3HG2 THR A 464      25.477 -60.430  24.012  1.00  1.740          H  
ATOM   7346  N   GLU A 465      25.883 -59.627  20.732  1.00  0.920          N  
ATOM   7347  CA  GLU A 465      26.219 -58.416  19.981  1.00  0.870          C  
ATOM   7348  C   GLU A 465      27.307 -57.649  20.713  1.00  0.670          C  
ATOM   7349  O   GLU A 465      27.446 -57.797  21.926  1.00  0.620          O  
ATOM   7350  CB  GLU A 465      24.976 -57.539  19.835  1.00  1.240          C  
ATOM   7351  CG  GLU A 465      23.864 -58.162  18.995  1.00  1.240          C  
ATOM   7352  CD  GLU A 465      22.627 -57.309  18.938  1.00  1.240          C  
ATOM   7353  OE1 GLU A 465      22.616 -56.294  19.586  1.00  1.240          O  
ATOM   7354  OE2 GLU A 465      21.688 -57.686  18.281  1.00  1.240          O  
ATOM   7355  H   GLU A 465      24.985 -59.676  21.187  1.00  1.100          H  
ATOM   7356  HA  GLU A 465      26.587 -58.698  18.994  1.00  1.040          H  
ATOM   7357 1HB  GLU A 465      24.572 -57.321  20.817  1.00  1.490          H  
ATOM   7358 2HB  GLU A 465      25.251 -56.586  19.380  1.00  1.490          H  
ATOM   7359 1HG  GLU A 465      24.236 -58.314  17.982  1.00  1.490          H  
ATOM   7360 2HG  GLU A 465      23.611 -59.138  19.407  1.00  1.490          H  
ATOM   7361  N   ILE A 466      28.069 -56.818  20.008  1.00  0.620          N  
ATOM   7362  CA  ILE A 466      29.144 -56.104  20.692  1.00  0.510          C  
ATOM   7363  C   ILE A 466      28.639 -55.121  21.752  1.00  0.440          C  
ATOM   7364  O   ILE A 466      29.295 -54.940  22.779  1.00  0.430          O  
ATOM   7365  CB  ILE A 466      30.075 -55.406  19.671  1.00  0.760          C  
ATOM   7366  CG1 ILE A 466      29.307 -54.293  18.886  1.00  0.760          C  
ATOM   7367  CG2 ILE A 466      30.658 -56.493  18.727  1.00  0.760          C  
ATOM   7368  CD1 ILE A 466      30.153 -53.418  18.005  1.00  0.760          C  
ATOM   7369  H   ILE A 466      27.908 -56.707  19.018  1.00  0.740          H  
ATOM   7370  HA  ILE A 466      29.749 -56.840  21.205  1.00  0.610          H  
ATOM   7371  HB  ILE A 466      30.898 -54.920  20.201  1.00  0.910          H  
ATOM   7372 1HG1 ILE A 466      28.533 -54.751  18.279  1.00  0.910          H  
ATOM   7373 2HG1 ILE A 466      28.858 -53.625  19.590  1.00  0.910          H  
ATOM   7374 1HG2 ILE A 466      31.346 -56.057  18.014  1.00  0.910          H  
ATOM   7375 2HG2 ILE A 466      31.185 -57.214  19.326  1.00  0.910          H  
ATOM   7376 3HG2 ILE A 466      29.861 -56.992  18.190  1.00  0.910          H  
ATOM   7377 1HD1 ILE A 466      29.521 -52.668  17.533  1.00  0.910          H  
ATOM   7378 2HD1 ILE A 466      30.913 -52.921  18.615  1.00  0.910          H  
ATOM   7379 3HD1 ILE A 466      30.639 -54.008  17.236  1.00  0.910          H  
ATOM   7380  N   GLN A 467      27.444 -54.558  21.560  1.00  0.510          N  
ATOM   7381  CA  GLN A 467      26.907 -53.634  22.545  1.00  0.590          C  
ATOM   7382  C   GLN A 467      26.503 -54.402  23.790  1.00  0.590          C  
ATOM   7383  O   GLN A 467      26.689 -53.933  24.916  1.00  0.610          O  
ATOM   7384  CB  GLN A 467      25.698 -52.892  21.973  1.00  0.790          C  
ATOM   7385  CG  GLN A 467      26.033 -51.953  20.822  1.00  0.790          C  
ATOM   7386  CD  GLN A 467      26.199 -52.693  19.501  1.00  0.790          C  
ATOM   7387  OE1 GLN A 467      26.033 -53.922  19.447  1.00  0.790          O  
ATOM   7388  NE2 GLN A 467      26.530 -51.963  18.448  1.00  0.790          N  
ATOM   7389  H   GLN A 467      26.927 -54.743  20.699  1.00  0.610          H  
ATOM   7390  HA  GLN A 467      27.680 -52.918  22.815  1.00  0.710          H  
ATOM   7391 1HB  GLN A 467      24.961 -53.615  21.620  1.00  0.950          H  
ATOM   7392 2HB  GLN A 467      25.225 -52.307  22.760  1.00  0.950          H  
ATOM   7393 1HG  GLN A 467      25.232 -51.222  20.711  1.00  0.950          H  
ATOM   7394 2HG  GLN A 467      26.972 -51.449  21.048  1.00  0.950          H  
ATOM   7395 1HE2 GLN A 467      26.656 -52.397  17.554  1.00  0.950          H  
ATOM   7396 2HE2 GLN A 467      26.654 -50.974  18.541  1.00  0.950          H  
ATOM   7397  N   LYS A 468      25.956 -55.592  23.575  1.00  0.630          N  
ATOM   7398  CA  LYS A 468      25.538 -56.451  24.658  1.00  0.690          C  
ATOM   7399  C   LYS A 468      26.768 -56.919  25.424  1.00  0.620          C  
ATOM   7400  O   LYS A 468      26.725 -57.080  26.640  1.00  0.710          O  
ATOM   7401  CB  LYS A 468      24.685 -57.595  24.138  1.00  0.940          C  
ATOM   7402  CG  LYS A 468      23.307 -57.139  23.651  1.00  0.940          C  
ATOM   7403  CD  LYS A 468      22.450 -58.298  23.123  1.00  0.940          C  
ATOM   7404  CE  LYS A 468      21.099 -57.778  22.601  1.00  0.940          C  
ATOM   7405  NZ  LYS A 468      20.217 -58.874  22.090  1.00  0.940          N  
ATOM   7406  H   LYS A 468      25.837 -55.893  22.617  1.00  0.760          H  
ATOM   7407  HA  LYS A 468      24.927 -55.869  25.346  1.00  0.830          H  
ATOM   7408 1HB  LYS A 468      25.189 -58.058  23.298  1.00  1.130          H  
ATOM   7409 2HB  LYS A 468      24.556 -58.347  24.916  1.00  1.130          H  
ATOM   7410 1HG  LYS A 468      22.782 -56.655  24.474  1.00  1.130          H  
ATOM   7411 2HG  LYS A 468      23.435 -56.406  22.851  1.00  1.130          H  
ATOM   7412 1HD  LYS A 468      22.973 -58.794  22.304  1.00  1.130          H  
ATOM   7413 2HD  LYS A 468      22.278 -59.024  23.918  1.00  1.130          H  
ATOM   7414 1HE  LYS A 468      20.584 -57.256  23.404  1.00  1.130          H  
ATOM   7415 2HE  LYS A 468      21.288 -57.077  21.786  1.00  1.130          H  
ATOM   7416 1HZ  LYS A 468      19.353 -58.470  21.756  1.00  1.130          H  
ATOM   7417 2HZ  LYS A 468      20.668 -59.365  21.328  1.00  1.130          H  
ATOM   7418 3HZ  LYS A 468      20.017 -59.525  22.835  1.00  1.130          H  
ATOM   7419  N   LEU A 469      27.880 -57.174  24.733  1.00  0.530          N  
ATOM   7420  CA  LEU A 469      29.063 -57.585  25.473  1.00  0.520          C  
ATOM   7421  C   LEU A 469      29.503 -56.454  26.401  1.00  0.500          C  
ATOM   7422  O   LEU A 469      29.736 -56.667  27.593  1.00  0.560          O  
ATOM   7423  CB  LEU A 469      30.219 -57.932  24.520  1.00  0.730          C  
ATOM   7424  CG  LEU A 469      30.060 -59.209  23.650  1.00  0.730          C  
ATOM   7425  CD1 LEU A 469      31.139 -59.258  22.642  1.00  0.730          C  
ATOM   7426  CD2 LEU A 469      30.146 -60.451  24.495  1.00  0.730          C  
ATOM   7427  H   LEU A 469      27.871 -57.118  23.711  1.00  0.640          H  
ATOM   7428  HA  LEU A 469      28.810 -58.446  26.075  1.00  0.620          H  
ATOM   7429 1HB  LEU A 469      30.363 -57.090  23.845  1.00  0.880          H  
ATOM   7430 2HB  LEU A 469      31.132 -58.044  25.117  1.00  0.880          H  
ATOM   7431  HG  LEU A 469      29.118 -59.174  23.134  1.00  0.880          H  
ATOM   7432 1HD1 LEU A 469      31.008 -60.145  22.032  1.00  0.880          H  
ATOM   7433 2HD1 LEU A 469      31.090 -58.385  22.020  1.00  0.880          H  
ATOM   7434 3HD1 LEU A 469      32.106 -59.298  23.140  1.00  0.880          H  
ATOM   7435 1HD2 LEU A 469      30.041 -61.313  23.843  1.00  0.880          H  
ATOM   7436 2HD2 LEU A 469      31.119 -60.483  24.997  1.00  0.880          H  
ATOM   7437 3HD2 LEU A 469      29.364 -60.463  25.232  1.00  0.880          H  
ATOM   7438  N   PHE A 470      29.473 -55.214  25.905  1.00  0.470          N  
ATOM   7439  CA  PHE A 470      29.895 -54.060  26.700  1.00  0.530          C  
ATOM   7440  C   PHE A 470      29.011 -53.912  27.940  1.00  0.620          C  
ATOM   7441  O   PHE A 470      29.491 -53.589  29.031  1.00  0.720          O  
ATOM   7442  CB  PHE A 470      29.807 -52.781  25.861  1.00  0.720          C  
ATOM   7443  CG  PHE A 470      30.738 -52.728  24.646  1.00  0.720          C  
ATOM   7444  CD1 PHE A 470      30.416 -51.894  23.582  1.00  0.720          C  
ATOM   7445  CD2 PHE A 470      31.890 -53.517  24.529  1.00  0.720          C  
ATOM   7446  CE1 PHE A 470      31.210 -51.842  22.448  1.00  0.720          C  
ATOM   7447  CE2 PHE A 470      32.664 -53.457  23.404  1.00  0.720          C  
ATOM   7448  CZ  PHE A 470      32.327 -52.623  22.362  1.00  0.720          C  
ATOM   7449  H   PHE A 470      29.252 -55.078  24.911  1.00  0.560          H  
ATOM   7450  HA  PHE A 470      30.914 -54.216  27.044  1.00  0.640          H  
ATOM   7451 1HB  PHE A 470      28.788 -52.659  25.506  1.00  0.860          H  
ATOM   7452 2HB  PHE A 470      30.033 -51.926  26.493  1.00  0.860          H  
ATOM   7453  HD1 PHE A 470      29.520 -51.285  23.649  1.00  0.860          H  
ATOM   7454  HD2 PHE A 470      32.187 -54.197  25.320  1.00  0.860          H  
ATOM   7455  HE1 PHE A 470      30.947 -51.189  21.616  1.00  0.860          H  
ATOM   7456  HE2 PHE A 470      33.544 -54.081  23.337  1.00  0.860          H  
ATOM   7457  HZ  PHE A 470      32.946 -52.587  21.467  1.00  0.860          H  
ATOM   7458  N   GLN A 471      27.717 -54.181  27.764  1.00  0.620          N  
ATOM   7459  CA  GLN A 471      26.706 -54.090  28.815  1.00  0.720          C  
ATOM   7460  C   GLN A 471      26.485 -55.382  29.625  1.00  0.760          C  
ATOM   7461  O   GLN A 471      25.546 -55.443  30.420  1.00  0.870          O  
ATOM   7462  CB  GLN A 471      25.376 -53.629  28.216  1.00  0.970          C  
ATOM   7463  CG  GLN A 471      25.425 -52.246  27.594  1.00  0.970          C  
ATOM   7464  CD  GLN A 471      25.771 -51.181  28.604  1.00  0.970          C  
ATOM   7465  OE1 GLN A 471      25.133 -51.079  29.654  1.00  0.970          O  
ATOM   7466  NE2 GLN A 471      26.786 -50.385  28.305  1.00  0.970          N  
ATOM   7467  H   GLN A 471      27.408 -54.398  26.810  1.00  0.740          H  
ATOM   7468  HA  GLN A 471      27.038 -53.331  29.521  1.00  0.860          H  
ATOM   7469 1HB  GLN A 471      25.077 -54.332  27.437  1.00  1.160          H  
ATOM   7470 2HB  GLN A 471      24.603 -53.636  28.982  1.00  1.160          H  
ATOM   7471 1HG  GLN A 471      26.186 -52.238  26.816  1.00  1.160          H  
ATOM   7472 2HG  GLN A 471      24.451 -52.016  27.166  1.00  1.160          H  
ATOM   7473 1HE2 GLN A 471      27.063 -49.663  28.942  1.00  1.160          H  
ATOM   7474 2HE2 GLN A 471      27.278 -50.508  27.444  1.00  1.160          H  
ATOM   7475  N   GLN A 472      27.338 -56.399  29.428  1.00  0.680          N  
ATOM   7476  CA  GLN A 472      27.293 -57.701  30.111  1.00  0.710          C  
ATOM   7477  C   GLN A 472      26.027 -58.547  29.877  1.00  0.760          C  
ATOM   7478  O   GLN A 472      25.587 -59.283  30.764  1.00  0.900          O  
ATOM   7479  CB  GLN A 472      27.459 -57.505  31.632  1.00  0.980          C  
ATOM   7480  CG  GLN A 472      28.769 -56.855  32.056  1.00  0.980          C  
ATOM   7481  CD  GLN A 472      28.839 -56.634  33.569  1.00  0.980          C  
ATOM   7482  OE1 GLN A 472      28.154 -57.311  34.347  1.00  0.980          O  
ATOM   7483  NE2 GLN A 472      29.664 -55.677  33.983  1.00  0.980          N  
ATOM   7484  H   GLN A 472      28.088 -56.279  28.738  1.00  0.820          H  
ATOM   7485  HA  GLN A 472      28.140 -58.264  29.760  1.00  0.850          H  
ATOM   7486 1HB  GLN A 472      26.639 -56.916  32.032  1.00  1.180          H  
ATOM   7487 2HB  GLN A 472      27.418 -58.481  32.117  1.00  1.180          H  
ATOM   7488 1HG  GLN A 472      29.594 -57.503  31.761  1.00  1.180          H  
ATOM   7489 2HG  GLN A 472      28.860 -55.885  31.562  1.00  1.180          H  
ATOM   7490 1HE2 GLN A 472      29.751 -55.473  34.959  1.00  1.180          H  
ATOM   7491 2HE2 GLN A 472      30.196 -55.151  33.316  1.00  1.180          H  
ATOM   7492  N   GLY A 473      25.504 -58.541  28.653  1.00  0.720          N  
ATOM   7493  CA  GLY A 473      24.329 -59.324  28.259  1.00  0.820          C  
ATOM   7494  C   GLY A 473      24.658 -60.791  27.944  1.00  0.820          C  
ATOM   7495  O   GLY A 473      24.387 -61.280  26.846  1.00  1.180          O  
ATOM   7496  H   GLY A 473      25.930 -57.937  27.957  1.00  0.860          H  
ATOM   7497 1HA  GLY A 473      23.589 -59.281  29.057  1.00  0.980          H  
ATOM   7498 2HA  GLY A 473      23.876 -58.860  27.384  1.00  0.980          H  
ATOM   7499  N   TYR A 474      25.244 -61.485  28.913  1.00  0.640          N  
ATOM   7500  CA  TYR A 474      25.687 -62.869  28.734  1.00  0.600          C  
ATOM   7501  C   TYR A 474      25.864 -63.652  30.036  1.00  0.550          C  
ATOM   7502  O   TYR A 474      25.876 -63.077  31.124  1.00  0.570          O  
ATOM   7503  CB  TYR A 474      26.989 -62.910  27.929  1.00  0.860          C  
ATOM   7504  CG  TYR A 474      28.117 -62.088  28.516  1.00  0.860          C  
ATOM   7505  CD1 TYR A 474      28.893 -62.583  29.544  1.00  0.860          C  
ATOM   7506  CD2 TYR A 474      28.405 -60.855  27.985  1.00  0.860          C  
ATOM   7507  CE1 TYR A 474      29.920 -61.855  30.055  1.00  0.860          C  
ATOM   7508  CE2 TYR A 474      29.456 -60.130  28.490  1.00  0.860          C  
ATOM   7509  CZ  TYR A 474      30.206 -60.621  29.525  1.00  0.860          C  
ATOM   7510  OH  TYR A 474      31.242 -59.882  30.045  1.00  0.860          O  
ATOM   7511  H   TYR A 474      25.387 -60.993  29.800  1.00  0.770          H  
ATOM   7512  HA  TYR A 474      24.922 -63.387  28.155  1.00  0.720          H  
ATOM   7513 1HB  TYR A 474      27.333 -63.941  27.852  1.00  1.030          H  
ATOM   7514 2HB  TYR A 474      26.802 -62.558  26.911  1.00  1.030          H  
ATOM   7515  HD1 TYR A 474      28.687 -63.541  29.960  1.00  1.030          H  
ATOM   7516  HD2 TYR A 474      27.805 -60.459  27.166  1.00  1.030          H  
ATOM   7517  HE1 TYR A 474      30.507 -62.259  30.878  1.00  1.030          H  
ATOM   7518  HE2 TYR A 474      29.694 -59.153  28.080  1.00  1.030          H  
ATOM   7519  HH  TYR A 474      31.279 -59.016  29.611  1.00  1.030          H  
ATOM   7520  N   GLN A 475      25.997 -64.981  29.907  1.00  0.560          N  
ATOM   7521  CA  GLN A 475      26.294 -65.845  31.053  1.00  0.540          C  
ATOM   7522  C   GLN A 475      27.767 -65.768  31.390  1.00  0.480          C  
ATOM   7523  O   GLN A 475      28.599 -65.787  30.493  1.00  0.480          O  
ATOM   7524  CB  GLN A 475      26.024 -67.322  30.748  1.00  0.760          C  
ATOM   7525  CG  GLN A 475      24.607 -67.734  30.504  1.00  0.760          C  
ATOM   7526  CD  GLN A 475      24.579 -69.228  30.212  1.00  0.760          C  
ATOM   7527  OE1 GLN A 475      24.665 -70.056  31.121  1.00  0.760          O  
ATOM   7528  NE2 GLN A 475      24.527 -69.567  28.929  1.00  0.760          N  
ATOM   7529  H   GLN A 475      25.936 -65.384  28.985  1.00  0.670          H  
ATOM   7530  HA  GLN A 475      25.714 -65.518  31.918  1.00  0.650          H  
ATOM   7531 1HB  GLN A 475      26.597 -67.611  29.866  1.00  0.920          H  
ATOM   7532 2HB  GLN A 475      26.403 -67.927  31.573  1.00  0.920          H  
ATOM   7533 1HG  GLN A 475      24.015 -67.534  31.401  1.00  0.920          H  
ATOM   7534 2HG  GLN A 475      24.203 -67.194  29.651  1.00  0.920          H  
ATOM   7535 1HE2 GLN A 475      24.600 -70.550  28.643  1.00  0.920          H  
ATOM   7536 2HE2 GLN A 475      24.470 -68.860  28.229  1.00  0.920          H  
ATOM   7537  N   GLY A 476      28.094 -65.786  32.663  1.00  0.480          N  
ATOM   7538  CA  GLY A 476      29.477 -65.814  33.110  1.00  0.460          C  
ATOM   7539  C   GLY A 476      30.092 -64.427  33.287  1.00  0.400          C  
ATOM   7540  O   GLY A 476      29.456 -63.393  33.067  1.00  0.400          O  
ATOM   7541  H   GLY A 476      27.359 -65.768  33.354  1.00  0.580          H  
ATOM   7542 1HA  GLY A 476      29.526 -66.357  34.055  1.00  0.550          H  
ATOM   7543 2HA  GLY A 476      30.076 -66.387  32.402  1.00  0.550          H  
ATOM   7544  N   ALA A 477      31.337 -64.416  33.754  1.00  0.380          N  
ATOM   7545  CA  ALA A 477      32.060 -63.170  34.028  1.00  0.350          C  
ATOM   7546  C   ALA A 477      33.587 -63.354  34.012  1.00  0.330          C  
ATOM   7547  O   ALA A 477      34.102 -64.454  34.222  1.00  0.370          O  
ATOM   7548  CB  ALA A 477      31.609 -62.626  35.358  1.00  0.500          C  
ATOM   7549  H   ALA A 477      31.762 -65.331  33.925  1.00  0.460          H  
ATOM   7550  HA  ALA A 477      31.806 -62.447  33.252  1.00  0.420          H  
ATOM   7551 1HB  ALA A 477      32.115 -61.701  35.570  1.00  0.600          H  
ATOM   7552 2HB  ALA A 477      30.532 -62.458  35.350  1.00  0.600          H  
ATOM   7553 3HB  ALA A 477      31.848 -63.347  36.103  1.00  0.600          H  
ATOM   7554  N   ARG A 478      34.314 -62.255  33.767  1.00  0.320          N  
ATOM   7555  CA  ARG A 478      35.791 -62.263  33.730  1.00  0.330          C  
ATOM   7556  C   ARG A 478      36.399 -61.255  34.720  1.00  0.350          C  
ATOM   7557  O   ARG A 478      36.091 -60.058  34.657  1.00  0.470          O  
ATOM   7558  CB  ARG A 478      36.253 -61.946  32.308  1.00  0.460          C  
ATOM   7559  CG  ARG A 478      37.745 -61.975  32.060  1.00  0.460          C  
ATOM   7560  CD  ARG A 478      38.084 -61.709  30.612  1.00  0.460          C  
ATOM   7561  NE  ARG A 478      39.507 -61.969  30.311  1.00  0.460          N  
ATOM   7562  CZ  ARG A 478      40.577 -61.129  30.468  1.00  0.460          C  
ATOM   7563  NH1 ARG A 478      40.434 -59.897  30.944  1.00  0.460          N  
ATOM   7564  NH2 ARG A 478      41.766 -61.592  30.136  1.00  0.460          N  
ATOM   7565  H   ARG A 478      33.820 -61.380  33.605  1.00  0.380          H  
ATOM   7566  HA  ARG A 478      36.137 -63.258  33.994  1.00  0.400          H  
ATOM   7567 1HB  ARG A 478      35.825 -62.682  31.637  1.00  0.550          H  
ATOM   7568 2HB  ARG A 478      35.877 -60.970  32.006  1.00  0.550          H  
ATOM   7569 1HG  ARG A 478      38.211 -61.197  32.658  1.00  0.550          H  
ATOM   7570 2HG  ARG A 478      38.144 -62.947  32.345  1.00  0.550          H  
ATOM   7571 1HD  ARG A 478      37.487 -62.376  29.985  1.00  0.550          H  
ATOM   7572 2HD  ARG A 478      37.853 -60.677  30.356  1.00  0.550          H  
ATOM   7573  HE  ARG A 478      39.700 -62.900  29.914  1.00  0.550          H  
ATOM   7574 1HH1 ARG A 478      39.520 -59.559  31.199  1.00  0.550          H  
ATOM   7575 2HH1 ARG A 478      41.248 -59.271  31.062  1.00  0.550          H  
ATOM   7576 1HH2 ARG A 478      41.847 -62.539  29.800  1.00  0.550          H  
ATOM   7577 2HH2 ARG A 478      42.610 -61.036  30.229  1.00  0.550          H  
ATOM   7578  N   TYR A 479      37.283 -61.729  35.616  1.00  0.300          N  
ATOM   7579  CA  TYR A 479      37.834 -60.849  36.657  1.00  0.370          C  
ATOM   7580  C   TYR A 479      39.358 -60.906  36.789  1.00  0.330          C  
ATOM   7581  O   TYR A 479      39.928 -61.980  37.045  1.00  0.310          O  
ATOM   7582  CB  TYR A 479      37.302 -61.307  38.008  1.00  0.490          C  
ATOM   7583  CG  TYR A 479      35.834 -61.469  38.094  1.00  0.490          C  
ATOM   7584  CD1 TYR A 479      35.309 -62.675  37.678  1.00  0.490          C  
ATOM   7585  CD2 TYR A 479      35.018 -60.501  38.612  1.00  0.490          C  
ATOM   7586  CE1 TYR A 479      34.004 -62.911  37.774  1.00  0.490          C  
ATOM   7587  CE2 TYR A 479      33.671 -60.760  38.720  1.00  0.490          C  
ATOM   7588  CZ  TYR A 479      33.175 -61.966  38.298  1.00  0.490          C  
ATOM   7589  OH  TYR A 479      31.857 -62.269  38.420  1.00  0.490          O  
ATOM   7590  H   TYR A 479      37.530 -62.723  35.582  1.00  0.360          H  
ATOM   7591  HA  TYR A 479      37.545 -59.819  36.446  1.00  0.440          H  
ATOM   7592 1HB  TYR A 479      37.762 -62.261  38.271  1.00  0.590          H  
ATOM   7593 2HB  TYR A 479      37.605 -60.586  38.770  1.00  0.590          H  
ATOM   7594  HD1 TYR A 479      35.963 -63.451  37.274  1.00  0.590          H  
ATOM   7595  HD2 TYR A 479      35.427 -59.557  38.948  1.00  0.590          H  
ATOM   7596  HE1 TYR A 479      33.610 -63.861  37.451  1.00  0.590          H  
ATOM   7597  HE2 TYR A 479      33.010 -60.023  39.143  1.00  0.590          H  
ATOM   7598  HH  TYR A 479      31.429 -61.633  39.001  1.00  0.590          H  
ATOM   7599  N   SER A 480      40.022 -59.761  36.663  1.00  0.380          N  
ATOM   7600  CA  SER A 480      41.469 -59.719  36.831  1.00  0.370          C  
ATOM   7601  C   SER A 480      41.802 -59.676  38.313  1.00  0.390          C  
ATOM   7602  O   SER A 480      40.961 -59.300  39.132  1.00  0.490          O  
ATOM   7603  CB  SER A 480      42.044 -58.525  36.093  1.00  0.520          C  
ATOM   7604  OG  SER A 480      41.616 -57.316  36.656  1.00  0.520          O  
ATOM   7605  H   SER A 480      39.534 -58.905  36.438  1.00  0.460          H  
ATOM   7606  HA  SER A 480      41.907 -60.615  36.415  1.00  0.440          H  
ATOM   7607 1HB  SER A 480      43.133 -58.579  36.116  1.00  0.630          H  
ATOM   7608 2HB  SER A 480      41.742 -58.571  35.048  1.00  0.630          H  
ATOM   7609  HG  SER A 480      42.069 -56.623  36.167  1.00  0.630          H  
ATOM   7610  N   PHE A 481      43.032 -59.994  38.690  1.00  0.380          N  
ATOM   7611  CA  PHE A 481      43.311 -59.856  40.105  1.00  0.360          C  
ATOM   7612  C   PHE A 481      43.586 -58.412  40.381  1.00  0.380          C  
ATOM   7613  O   PHE A 481      44.227 -57.720  39.591  1.00  0.430          O  
ATOM   7614  CB  PHE A 481      44.392 -60.806  40.612  1.00  0.510          C  
ATOM   7615  CG  PHE A 481      43.839 -62.183  40.777  1.00  0.510          C  
ATOM   7616  CD1 PHE A 481      44.115 -63.203  39.902  1.00  0.510          C  
ATOM   7617  CD2 PHE A 481      42.983 -62.438  41.851  1.00  0.510          C  
ATOM   7618  CE1 PHE A 481      43.553 -64.448  40.090  1.00  0.510          C  
ATOM   7619  CE2 PHE A 481      42.431 -63.676  42.037  1.00  0.510          C  
ATOM   7620  CZ  PHE A 481      42.712 -64.672  41.163  1.00  0.510          C  
ATOM   7621  H   PHE A 481      43.727 -60.299  38.025  1.00  0.460          H  
ATOM   7622  HA  PHE A 481      42.410 -60.116  40.661  1.00  0.430          H  
ATOM   7623 1HB  PHE A 481      45.241 -60.837  39.930  1.00  0.610          H  
ATOM   7624 2HB  PHE A 481      44.748 -60.480  41.579  1.00  0.610          H  
ATOM   7625  HD1 PHE A 481      44.778 -63.017  39.075  1.00  0.610          H  
ATOM   7626  HD2 PHE A 481      42.756 -61.635  42.563  1.00  0.610          H  
ATOM   7627  HE1 PHE A 481      43.774 -65.256  39.398  1.00  0.610          H  
ATOM   7628  HE2 PHE A 481      41.771 -63.867  42.892  1.00  0.610          H  
ATOM   7629  HZ  PHE A 481      42.273 -65.643  41.326  1.00  0.610          H  
ATOM   7630  N   GLY A 482      43.074 -57.949  41.505  1.00  0.420          N  
ATOM   7631  CA  GLY A 482      43.211 -56.559  41.878  1.00  0.510          C  
ATOM   7632  C   GLY A 482      41.881 -55.860  41.601  1.00  0.600          C  
ATOM   7633  O   GLY A 482      41.624 -54.775  42.123  1.00  0.750          O  
ATOM   7634  H   GLY A 482      42.509 -58.578  42.091  1.00  0.500          H  
ATOM   7635 1HA  GLY A 482      43.481 -56.467  42.921  1.00  0.610          H  
ATOM   7636 2HA  GLY A 482      44.003 -56.094  41.294  1.00  0.610          H  
ATOM   7637  N   TYR A 483      41.027 -56.506  40.797  1.00  0.590          N  
ATOM   7638  CA  TYR A 483      39.706 -56.023  40.476  1.00  0.720          C  
ATOM   7639  C   TYR A 483      38.923 -56.118  41.793  1.00  0.640          C  
ATOM   7640  O   TYR A 483      39.071 -57.125  42.476  1.00  0.580          O  
ATOM   7641  CB  TYR A 483      39.080 -56.886  39.374  1.00  0.960          C  
ATOM   7642  CG  TYR A 483      37.763 -56.405  38.947  1.00  0.960          C  
ATOM   7643  CD1 TYR A 483      37.653 -55.390  38.012  1.00  0.960          C  
ATOM   7644  CD2 TYR A 483      36.665 -56.924  39.532  1.00  0.960          C  
ATOM   7645  CE1 TYR A 483      36.410 -54.913  37.680  1.00  0.960          C  
ATOM   7646  CE2 TYR A 483      35.434 -56.453  39.224  1.00  0.960          C  
ATOM   7647  CZ  TYR A 483      35.295 -55.448  38.300  1.00  0.960          C  
ATOM   7648  OH  TYR A 483      34.048 -54.967  37.993  1.00  0.960          O  
ATOM   7649  H   TYR A 483      41.281 -57.408  40.380  1.00  0.710          H  
ATOM   7650  HA  TYR A 483      39.785 -55.000  40.131  1.00  0.860          H  
ATOM   7651 1HB  TYR A 483      39.742 -56.911  38.506  1.00  1.150          H  
ATOM   7652 2HB  TYR A 483      38.969 -57.911  39.731  1.00  1.150          H  
ATOM   7653  HD1 TYR A 483      38.546 -54.969  37.550  1.00  1.150          H  
ATOM   7654  HD2 TYR A 483      36.790 -57.703  40.258  1.00  1.150          H  
ATOM   7655  HE1 TYR A 483      36.307 -54.113  36.948  1.00  1.150          H  
ATOM   7656  HE2 TYR A 483      34.556 -56.867  39.714  1.00  1.150          H  
ATOM   7657  HH  TYR A 483      34.127 -54.266  37.341  1.00  1.150          H  
ATOM   7658  N   PRO A 484      38.081 -55.145  42.190  1.00  0.720          N  
ATOM   7659  CA  PRO A 484      37.338 -55.139  43.449  1.00  0.810          C  
ATOM   7660  C   PRO A 484      36.666 -56.461  43.861  1.00  0.800          C  
ATOM   7661  O   PRO A 484      36.608 -56.738  45.055  1.00  0.910          O  
ATOM   7662  CB  PRO A 484      36.319 -54.029  43.181  1.00  1.220          C  
ATOM   7663  CG  PRO A 484      37.039 -53.071  42.263  1.00  1.220          C  
ATOM   7664  CD  PRO A 484      37.859 -53.932  41.357  1.00  1.220          C  
ATOM   7665  HA  PRO A 484      38.031 -54.818  44.245  1.00  0.970          H  
ATOM   7666 1HB  PRO A 484      35.403 -54.453  42.731  1.00  1.460          H  
ATOM   7667 2HB  PRO A 484      36.032 -53.558  44.124  1.00  1.460          H  
ATOM   7668 1HG  PRO A 484      36.310 -52.453  41.717  1.00  1.460          H  
ATOM   7669 2HG  PRO A 484      37.660 -52.379  42.857  1.00  1.460          H  
ATOM   7670 1HD  PRO A 484      37.289 -54.140  40.465  1.00  1.460          H  
ATOM   7671 2HD  PRO A 484      38.801 -53.405  41.155  1.00  1.460          H  
ATOM   7672  N   ALA A 485      36.133 -57.246  42.911  1.00  0.740          N  
ATOM   7673  CA  ALA A 485      35.511 -58.561  43.184  1.00  0.760          C  
ATOM   7674  C   ALA A 485      36.471 -59.529  43.894  1.00  0.800          C  
ATOM   7675  O   ALA A 485      36.050 -60.475  44.568  1.00  0.970          O  
ATOM   7676  CB  ALA A 485      35.033 -59.219  41.902  1.00  1.060          C  
ATOM   7677  H   ALA A 485      36.125 -56.929  41.955  1.00  0.890          H  
ATOM   7678  HA  ALA A 485      34.655 -58.390  43.831  1.00  0.910          H  
ATOM   7679 1HB  ALA A 485      34.554 -60.158  42.143  1.00  1.270          H  
ATOM   7680 2HB  ALA A 485      34.321 -58.566  41.406  1.00  1.270          H  
ATOM   7681 3HB  ALA A 485      35.878 -59.411  41.264  1.00  1.270          H  
ATOM   7682  N   CYS A 486      37.758 -59.376  43.603  1.00  0.740          N  
ATOM   7683  CA  CYS A 486      38.845 -60.211  44.091  1.00  0.820          C  
ATOM   7684  C   CYS A 486      40.132 -59.363  44.066  1.00  0.670          C  
ATOM   7685  O   CYS A 486      41.015 -59.601  43.224  1.00  0.660          O  
ATOM   7686  CB  CYS A 486      38.987 -61.451  43.217  1.00  1.120          C  
ATOM   7687  SG  CYS A 486      39.390 -61.111  41.484  1.00  1.120          S  
ATOM   7688  H   CYS A 486      38.026 -58.555  43.059  1.00  0.890          H  
ATOM   7689  HA  CYS A 486      38.604 -60.553  45.090  1.00  0.980          H  
ATOM   7690 1HB  CYS A 486      39.766 -62.101  43.624  1.00  1.340          H  
ATOM   7691 2HB  CYS A 486      38.052 -61.992  43.244  1.00  1.340          H  
ATOM   7692  HG  CYS A 486      40.493 -60.407  41.777  1.00  1.340          H  
ATOM   7693  N   PRO A 487      40.259 -58.408  45.019  1.00  0.680          N  
ATOM   7694  CA  PRO A 487      41.230 -57.320  45.096  1.00  0.670          C  
ATOM   7695  C   PRO A 487      42.680 -57.713  45.364  1.00  0.550          C  
ATOM   7696  O   PRO A 487      43.585 -56.880  45.237  1.00  0.530          O  
ATOM   7697  CB  PRO A 487      40.696 -56.479  46.258  1.00  1.010          C  
ATOM   7698  CG  PRO A 487      39.955 -57.447  47.138  1.00  1.010          C  
ATOM   7699  CD  PRO A 487      39.349 -58.453  46.202  1.00  1.010          C  
ATOM   7700  HA  PRO A 487      41.156 -56.735  44.170  1.00  0.800          H  
ATOM   7701 1HB  PRO A 487      41.530 -55.982  46.771  1.00  1.210          H  
ATOM   7702 2HB  PRO A 487      40.046 -55.684  45.860  1.00  1.210          H  
ATOM   7703 1HG  PRO A 487      40.646 -57.903  47.861  1.00  1.210          H  
ATOM   7704 2HG  PRO A 487      39.201 -56.908  47.727  1.00  1.210          H  
ATOM   7705 1HD  PRO A 487      39.386 -59.419  46.710  1.00  1.210          H  
ATOM   7706 2HD  PRO A 487      38.334 -58.163  45.939  1.00  1.210          H  
ATOM   7707  N   ASP A 488      42.945 -58.945  45.789  1.00  0.510          N  
ATOM   7708  CA  ASP A 488      44.335 -59.193  46.085  1.00  0.470          C  
ATOM   7709  C   ASP A 488      45.085 -59.519  44.813  1.00  0.370          C  
ATOM   7710  O   ASP A 488      45.077 -60.654  44.317  1.00  0.360          O  
ATOM   7711  CB  ASP A 488      44.543 -60.328  47.083  1.00  0.670          C  
ATOM   7712  CG  ASP A 488      46.040 -60.441  47.468  1.00  0.670          C  
ATOM   7713  OD1 ASP A 488      46.823 -59.634  46.948  1.00  0.670          O  
ATOM   7714  OD2 ASP A 488      46.385 -61.286  48.264  1.00  0.670          O  
ATOM   7715  H   ASP A 488      42.249 -59.663  45.892  1.00  0.610          H  
ATOM   7716  HA  ASP A 488      44.767 -58.292  46.519  1.00  0.560          H  
ATOM   7717 1HB  ASP A 488      43.952 -60.146  47.981  1.00  0.810          H  
ATOM   7718 2HB  ASP A 488      44.214 -61.276  46.646  1.00  0.810          H  
ATOM   7719  N   LEU A 489      45.802 -58.513  44.355  1.00  0.360          N  
ATOM   7720  CA  LEU A 489      46.591 -58.519  43.140  1.00  0.350          C  
ATOM   7721  C   LEU A 489      47.652 -59.614  43.129  1.00  0.350          C  
ATOM   7722  O   LEU A 489      48.071 -60.074  42.066  1.00  0.350          O  
ATOM   7723  CB  LEU A 489      47.212 -57.142  42.924  1.00  0.490          C  
ATOM   7724  CG  LEU A 489      48.095 -56.975  41.687  1.00  0.490          C  
ATOM   7725  CD1 LEU A 489      47.349 -57.279  40.380  1.00  0.490          C  
ATOM   7726  CD2 LEU A 489      48.615 -55.552  41.674  1.00  0.490          C  
ATOM   7727  H   LEU A 489      45.683 -57.646  44.880  1.00  0.430          H  
ATOM   7728  HA  LEU A 489      45.909 -58.699  42.319  1.00  0.420          H  
ATOM   7729 1HB  LEU A 489      46.405 -56.415  42.859  1.00  0.590          H  
ATOM   7730 2HB  LEU A 489      47.817 -56.904  43.796  1.00  0.590          H  
ATOM   7731  HG  LEU A 489      48.911 -57.659  41.760  1.00  0.590          H  
ATOM   7732 1HD1 LEU A 489      48.038 -57.143  39.543  1.00  0.590          H  
ATOM   7733 2HD1 LEU A 489      46.987 -58.305  40.369  1.00  0.590          H  
ATOM   7734 3HD1 LEU A 489      46.509 -56.602  40.267  1.00  0.590          H  
ATOM   7735 1HD2 LEU A 489      49.274 -55.410  40.833  1.00  0.590          H  
ATOM   7736 2HD2 LEU A 489      47.787 -54.856  41.602  1.00  0.590          H  
ATOM   7737 3HD2 LEU A 489      49.158 -55.384  42.578  1.00  0.590          H  
ATOM   7738  N   ALA A 490      48.095 -60.049  44.310  1.00  0.390          N  
ATOM   7739  CA  ALA A 490      49.171 -61.022  44.413  1.00  0.420          C  
ATOM   7740  C   ALA A 490      48.898 -62.305  43.640  1.00  0.390          C  
ATOM   7741  O   ALA A 490      49.844 -62.940  43.160  1.00  0.430          O  
ATOM   7742  CB  ALA A 490      49.433 -61.358  45.861  1.00  0.580          C  
ATOM   7743  H   ALA A 490      47.656 -59.699  45.180  1.00  0.470          H  
ATOM   7744  HA  ALA A 490      50.058 -60.568  43.988  1.00  0.500          H  
ATOM   7745 1HB  ALA A 490      50.265 -62.052  45.932  1.00  0.690          H  
ATOM   7746 2HB  ALA A 490      49.665 -60.447  46.408  1.00  0.690          H  
ATOM   7747 3HB  ALA A 490      48.537 -61.815  46.292  1.00  0.690          H  
ATOM   7748  N   ASP A 491      47.624 -62.702  43.479  1.00  0.380          N  
ATOM   7749  CA  ASP A 491      47.333 -63.940  42.760  1.00  0.430          C  
ATOM   7750  C   ASP A 491      47.640 -63.879  41.268  1.00  0.410          C  
ATOM   7751  O   ASP A 491      47.595 -64.910  40.592  1.00  0.460          O  
ATOM   7752  CB  ASP A 491      45.925 -64.459  42.980  1.00  0.580          C  
ATOM   7753  CG  ASP A 491      45.697 -65.212  44.321  1.00  0.580          C  
ATOM   7754  OD1 ASP A 491      46.642 -65.540  44.997  1.00  0.580          O  
ATOM   7755  OD2 ASP A 491      44.558 -65.533  44.602  1.00  0.580          O  
ATOM   7756  H   ASP A 491      46.840 -62.157  43.864  1.00  0.460          H  
ATOM   7757  HA  ASP A 491      47.986 -64.705  43.179  1.00  0.520          H  
ATOM   7758 1HB  ASP A 491      45.255 -63.609  42.974  1.00  0.700          H  
ATOM   7759 2HB  ASP A 491      45.658 -65.084  42.154  1.00  0.700          H  
ATOM   7760  N   GLN A 492      48.027 -62.710  40.744  1.00  0.380          N  
ATOM   7761  CA  GLN A 492      48.441 -62.626  39.350  1.00  0.430          C  
ATOM   7762  C   GLN A 492      49.606 -63.603  39.142  1.00  0.420          C  
ATOM   7763  O   GLN A 492      49.816 -64.106  38.031  1.00  0.460          O  
ATOM   7764  CB  GLN A 492      48.892 -61.234  38.963  1.00  0.580          C  
ATOM   7765  CG  GLN A 492      49.102 -61.053  37.458  1.00  0.580          C  
ATOM   7766  CD  GLN A 492      49.639 -59.732  37.184  1.00  0.580          C  
ATOM   7767  OE1 GLN A 492      50.852 -59.605  37.089  1.00  0.580          O  
ATOM   7768  NE2 GLN A 492      48.799 -58.728  37.113  1.00  0.580          N  
ATOM   7769  H   GLN A 492      48.049 -61.865  41.329  1.00  0.460          H  
ATOM   7770  HA  GLN A 492      47.612 -62.927  38.717  1.00  0.520          H  
ATOM   7771 1HB  GLN A 492      48.158 -60.504  39.306  1.00  0.700          H  
ATOM   7772 2HB  GLN A 492      49.825 -61.009  39.469  1.00  0.700          H  
ATOM   7773 1HG  GLN A 492      49.803 -61.788  37.079  1.00  0.700          H  
ATOM   7774 2HG  GLN A 492      48.145 -61.147  36.948  1.00  0.700          H  
ATOM   7775 1HE2 GLN A 492      49.181 -57.790  37.017  1.00  0.700          H  
ATOM   7776 2HE2 GLN A 492      47.815 -58.866  37.222  1.00  0.700          H  
ATOM   7777  N   ALA A 493      50.421 -63.815  40.195  1.00  0.420          N  
ATOM   7778  CA  ALA A 493      51.544 -64.738  40.153  1.00  0.470          C  
ATOM   7779  C   ALA A 493      51.082 -66.137  39.822  1.00  0.470          C  
ATOM   7780  O   ALA A 493      51.805 -66.902  39.187  1.00  0.540          O  
ATOM   7781  CB  ALA A 493      52.288 -64.754  41.463  1.00  0.640          C  
ATOM   7782  H   ALA A 493      50.214 -63.352  41.093  1.00  0.500          H  
ATOM   7783  HA  ALA A 493      52.214 -64.423  39.366  1.00  0.560          H  
ATOM   7784 1HB  ALA A 493      53.128 -65.439  41.398  1.00  0.770          H  
ATOM   7785 2HB  ALA A 493      52.643 -63.777  41.689  1.00  0.770          H  
ATOM   7786 3HB  ALA A 493      51.609 -65.082  42.253  1.00  0.770          H  
ATOM   7787  N   LYS A 494      49.897 -66.504  40.311  1.00  0.410          N  
ATOM   7788  CA  LYS A 494      49.375 -67.825  40.109  1.00  0.410          C  
ATOM   7789  C   LYS A 494      48.866 -67.920  38.693  1.00  0.420          C  
ATOM   7790  O   LYS A 494      49.076 -68.929  38.028  1.00  0.480          O  
ATOM   7791  CB  LYS A 494      48.313 -68.112  41.145  1.00  0.570          C  
ATOM   7792  CG  LYS A 494      48.881 -68.225  42.523  1.00  0.570          C  
ATOM   7793  CD  LYS A 494      47.822 -68.561  43.514  1.00  0.570          C  
ATOM   7794  CE  LYS A 494      48.386 -68.710  44.926  1.00  0.570          C  
ATOM   7795  NZ  LYS A 494      49.416 -69.815  45.003  1.00  0.570          N  
ATOM   7796  H   LYS A 494      49.297 -65.848  40.799  1.00  0.490          H  
ATOM   7797  HA  LYS A 494      50.178 -68.551  40.232  1.00  0.490          H  
ATOM   7798 1HB  LYS A 494      47.599 -67.312  41.171  1.00  0.690          H  
ATOM   7799 2HB  LYS A 494      47.785 -69.037  40.902  1.00  0.690          H  
ATOM   7800 1HG  LYS A 494      49.648 -68.992  42.519  1.00  0.690          H  
ATOM   7801 2HG  LYS A 494      49.336 -67.275  42.802  1.00  0.690          H  
ATOM   7802 1HD  LYS A 494      47.053 -67.786  43.520  1.00  0.690          H  
ATOM   7803 2HD  LYS A 494      47.357 -69.494  43.218  1.00  0.690          H  
ATOM   7804 1HE  LYS A 494      48.837 -67.771  45.245  1.00  0.690          H  
ATOM   7805 2HE  LYS A 494      47.564 -68.948  45.597  1.00  0.690          H  
ATOM   7806 1HZ  LYS A 494      49.751 -69.909  45.946  1.00  0.690          H  
ATOM   7807 2HZ  LYS A 494      48.996 -70.711  44.689  1.00  0.690          H  
ATOM   7808 3HZ  LYS A 494      50.183 -69.605  44.394  1.00  0.690          H  
ATOM   7809  N   LEU A 495      48.249 -66.846  38.187  1.00  0.410          N  
ATOM   7810  CA  LEU A 495      47.773 -66.905  36.809  1.00  0.450          C  
ATOM   7811  C   LEU A 495      48.969 -67.119  35.882  1.00  0.510          C  
ATOM   7812  O   LEU A 495      48.910 -67.932  34.962  1.00  0.560          O  
ATOM   7813  CB  LEU A 495      47.120 -65.585  36.360  1.00  0.610          C  
ATOM   7814  CG  LEU A 495      45.797 -65.136  36.977  1.00  0.610          C  
ATOM   7815  CD1 LEU A 495      45.475 -63.728  36.479  1.00  0.610          C  
ATOM   7816  CD2 LEU A 495      44.710 -66.026  36.565  1.00  0.610          C  
ATOM   7817  H   LEU A 495      48.074 -66.044  38.798  1.00  0.490          H  
ATOM   7818  HA  LEU A 495      47.089 -67.741  36.695  1.00  0.540          H  
ATOM   7819 1HB  LEU A 495      47.840 -64.785  36.517  1.00  0.740          H  
ATOM   7820 2HB  LEU A 495      46.940 -65.673  35.296  1.00  0.740          H  
ATOM   7821  HG  LEU A 495      45.887 -65.122  38.064  1.00  0.740          H  
ATOM   7822 1HD1 LEU A 495      44.531 -63.394  36.898  1.00  0.740          H  
ATOM   7823 2HD1 LEU A 495      46.262 -63.036  36.765  1.00  0.740          H  
ATOM   7824 3HD1 LEU A 495      45.388 -63.743  35.399  1.00  0.740          H  
ATOM   7825 1HD2 LEU A 495      43.795 -65.666  36.998  1.00  0.740          H  
ATOM   7826 2HD2 LEU A 495      44.628 -66.009  35.481  1.00  0.740          H  
ATOM   7827 3HD2 LEU A 495      44.902 -67.031  36.905  1.00  0.740          H  
ATOM   7828  N   ASP A 496      50.079 -66.426  36.171  1.00  0.530          N  
ATOM   7829  CA  ASP A 496      51.307 -66.478  35.382  1.00  0.640          C  
ATOM   7830  C   ASP A 496      51.930 -67.865  35.375  1.00  0.600          C  
ATOM   7831  O   ASP A 496      52.247 -68.418  34.303  1.00  0.630          O  
ATOM   7832  CB  ASP A 496      52.285 -65.446  35.964  1.00  0.850          C  
ATOM   7833  CG  ASP A 496      53.629 -65.218  35.222  1.00  0.850          C  
ATOM   7834  OD1 ASP A 496      54.622 -65.707  35.706  1.00  0.850          O  
ATOM   7835  OD2 ASP A 496      53.672 -64.502  34.253  1.00  0.850          O  
ATOM   7836  H   ASP A 496      50.043 -65.763  36.950  1.00  0.640          H  
ATOM   7837  HA  ASP A 496      51.071 -66.216  34.368  1.00  0.770          H  
ATOM   7838 1HB  ASP A 496      51.755 -64.515  36.002  1.00  1.020          H  
ATOM   7839 2HB  ASP A 496      52.509 -65.717  36.992  1.00  1.020          H  
ATOM   7840  N   ARG A 497      52.111 -68.428  36.579  1.00  0.560          N  
ATOM   7841  CA  ARG A 497      52.713 -69.738  36.781  1.00  0.580          C  
ATOM   7842  C   ARG A 497      51.853 -70.873  36.222  1.00  0.550          C  
ATOM   7843  O   ARG A 497      52.378 -71.837  35.661  1.00  0.590          O  
ATOM   7844  CB  ARG A 497      52.942 -69.938  38.271  1.00  0.800          C  
ATOM   7845  CG  ARG A 497      54.046 -69.050  38.855  1.00  0.800          C  
ATOM   7846  CD  ARG A 497      54.088 -69.092  40.340  1.00  0.800          C  
ATOM   7847  NE  ARG A 497      55.082 -68.162  40.863  1.00  0.800          N  
ATOM   7848  CZ  ARG A 497      55.174 -67.752  42.147  1.00  0.800          C  
ATOM   7849  NH1 ARG A 497      54.324 -68.192  43.053  1.00  0.800          N  
ATOM   7850  NH2 ARG A 497      56.124 -66.898  42.494  1.00  0.800          N  
ATOM   7851  H   ARG A 497      51.835 -67.899  37.413  1.00  0.670          H  
ATOM   7852  HA  ARG A 497      53.677 -69.748  36.276  1.00  0.700          H  
ATOM   7853 1HB  ARG A 497      52.020 -69.713  38.810  1.00  0.960          H  
ATOM   7854 2HB  ARG A 497      53.196 -70.977  38.471  1.00  0.960          H  
ATOM   7855 1HG  ARG A 497      55.008 -69.401  38.487  1.00  0.960          H  
ATOM   7856 2HG  ARG A 497      53.906 -68.018  38.537  1.00  0.960          H  
ATOM   7857 1HD  ARG A 497      53.107 -68.807  40.724  1.00  0.960          H  
ATOM   7858 2HD  ARG A 497      54.341 -70.098  40.675  1.00  0.960          H  
ATOM   7859  HE  ARG A 497      55.758 -67.791  40.204  1.00  0.960          H  
ATOM   7860 1HH1 ARG A 497      53.597 -68.842  42.794  1.00  0.960          H  
ATOM   7861 2HH1 ARG A 497      54.401 -67.879  44.011  1.00  0.960          H  
ATOM   7862 1HH2 ARG A 497      56.776 -66.558  41.800  1.00  0.960          H  
ATOM   7863 2HH2 ARG A 497      56.200 -66.584  43.450  1.00  0.960          H  
ATOM   7864  N   LEU A 498      50.533 -70.746  36.373  1.00  0.520          N  
ATOM   7865  CA  LEU A 498      49.562 -71.728  35.920  1.00  0.520          C  
ATOM   7866  C   LEU A 498      49.454 -71.746  34.392  1.00  0.500          C  
ATOM   7867  O   LEU A 498      49.383 -72.814  33.780  1.00  0.550          O  
ATOM   7868  CB  LEU A 498      48.201 -71.382  36.564  1.00  0.730          C  
ATOM   7869  CG  LEU A 498      46.977 -72.281  36.321  1.00  0.730          C  
ATOM   7870  CD1 LEU A 498      47.234 -73.692  36.821  1.00  0.730          C  
ATOM   7871  CD2 LEU A 498      45.790 -71.679  37.060  1.00  0.730          C  
ATOM   7872  H   LEU A 498      50.167 -69.934  36.873  1.00  0.620          H  
ATOM   7873  HA  LEU A 498      49.893 -72.706  36.258  1.00  0.620          H  
ATOM   7874 1HB  LEU A 498      48.348 -71.327  37.642  1.00  0.870          H  
ATOM   7875 2HB  LEU A 498      47.926 -70.382  36.220  1.00  0.870          H  
ATOM   7876  HG  LEU A 498      46.761 -72.322  35.256  1.00  0.870          H  
ATOM   7877 1HD1 LEU A 498      46.347 -74.294  36.651  1.00  0.870          H  
ATOM   7878 2HD1 LEU A 498      48.072 -74.130  36.288  1.00  0.870          H  
ATOM   7879 3HD1 LEU A 498      47.453 -73.669  37.885  1.00  0.870          H  
ATOM   7880 1HD2 LEU A 498      44.913 -72.293  36.891  1.00  0.870          H  
ATOM   7881 2HD2 LEU A 498      46.010 -71.642  38.129  1.00  0.870          H  
ATOM   7882 3HD2 LEU A 498      45.608 -70.674  36.692  1.00  0.870          H  
ATOM   7883  N   MET A 499      49.419 -70.556  33.778  1.00  0.440          N  
ATOM   7884  CA  MET A 499      49.278 -70.403  32.337  1.00  0.440          C  
ATOM   7885  C   MET A 499      50.535 -70.481  31.513  1.00  0.440          C  
ATOM   7886  O   MET A 499      50.492 -70.868  30.347  1.00  0.500          O  
ATOM   7887  CB  MET A 499      48.663 -69.061  32.061  1.00  0.620          C  
ATOM   7888  CG  MET A 499      47.263 -68.973  32.501  1.00  0.620          C  
ATOM   7889  SD  MET A 499      46.211 -70.137  31.664  1.00  0.620          S  
ATOM   7890  CE  MET A 499      46.141 -69.323  30.132  1.00  0.620          C  
ATOM   7891  H   MET A 499      49.449 -69.698  34.334  1.00  0.530          H  
ATOM   7892  HA  MET A 499      48.620 -71.183  31.989  1.00  0.530          H  
ATOM   7893 1HB  MET A 499      49.222 -68.327  32.619  1.00  0.740          H  
ATOM   7894 2HB  MET A 499      48.784 -68.807  31.024  1.00  0.740          H  
ATOM   7895 1HG  MET A 499      47.229 -69.180  33.567  1.00  0.740          H  
ATOM   7896 2HG  MET A 499      46.887 -67.971  32.331  1.00  0.740          H  
ATOM   7897 1HE  MET A 499      45.546 -69.879  29.453  1.00  0.740          H  
ATOM   7898 2HE  MET A 499      45.711 -68.328  30.260  1.00  0.740          H  
ATOM   7899 3HE  MET A 499      47.121 -69.247  29.741  1.00  0.740          H  
ATOM   7900  N   GLY A 500      51.659 -70.054  32.055  1.00  0.440          N  
ATOM   7901  CA  GLY A 500      52.819 -70.000  31.208  1.00  0.490          C  
ATOM   7902  C   GLY A 500      52.709 -68.734  30.373  1.00  0.440          C  
ATOM   7903  O   GLY A 500      52.859 -68.764  29.154  1.00  0.460          O  
ATOM   7904  H   GLY A 500      51.715 -69.725  33.019  1.00  0.530          H  
ATOM   7905 1HA  GLY A 500      53.713 -69.964  31.828  1.00  0.590          H  
ATOM   7906 2HA  GLY A 500      52.876 -70.881  30.571  1.00  0.590          H  
ATOM   7907  N   PHE A 501      52.457 -67.593  31.031  1.00  0.440          N  
ATOM   7908  CA  PHE A 501      52.261 -66.327  30.296  1.00  0.480          C  
ATOM   7909  C   PHE A 501      53.365 -66.033  29.266  1.00  0.520          C  
ATOM   7910  O   PHE A 501      53.094 -65.469  28.189  1.00  0.530          O  
ATOM   7911  CB  PHE A 501      52.194 -65.102  31.218  1.00  0.660          C  
ATOM   7912  CG  PHE A 501      50.945 -64.841  32.048  1.00  0.660          C  
ATOM   7913  CD1 PHE A 501      49.772 -65.603  31.975  1.00  0.660          C  
ATOM   7914  CD2 PHE A 501      50.957 -63.746  32.899  1.00  0.660          C  
ATOM   7915  CE1 PHE A 501      48.676 -65.264  32.739  1.00  0.660          C  
ATOM   7916  CE2 PHE A 501      49.864 -63.421  33.655  1.00  0.660          C  
ATOM   7917  CZ  PHE A 501      48.732 -64.176  33.572  1.00  0.660          C  
ATOM   7918  H   PHE A 501      52.363 -67.644  32.053  1.00  0.530          H  
ATOM   7919  HA  PHE A 501      51.333 -66.406  29.749  1.00  0.580          H  
ATOM   7920 1HB  PHE A 501      53.047 -65.127  31.900  1.00  0.790          H  
ATOM   7921 2HB  PHE A 501      52.329 -64.230  30.604  1.00  0.790          H  
ATOM   7922  HD1 PHE A 501      49.721 -66.460  31.313  1.00  0.790          H  
ATOM   7923  HD2 PHE A 501      51.871 -63.140  32.966  1.00  0.790          H  
ATOM   7924  HE1 PHE A 501      47.765 -65.856  32.684  1.00  0.790          H  
ATOM   7925  HE2 PHE A 501      49.902 -62.565  34.322  1.00  0.790          H  
ATOM   7926  HZ  PHE A 501      47.875 -63.913  34.170  1.00  0.790          H  
ATOM   7927  N   HIS A 502      54.602 -66.445  29.557  1.00  0.620          N  
ATOM   7928  CA  HIS A 502      55.725 -66.218  28.662  1.00  0.700          C  
ATOM   7929  C   HIS A 502      55.502 -66.787  27.250  1.00  0.630          C  
ATOM   7930  O   HIS A 502      56.109 -66.312  26.282  1.00  0.720          O  
ATOM   7931  CB  HIS A 502      56.981 -66.858  29.246  1.00  0.950          C  
ATOM   7932  CG  HIS A 502      56.837 -68.328  29.395  1.00  0.950          C  
ATOM   7933  ND1 HIS A 502      56.199 -68.901  30.476  1.00  0.950          N  
ATOM   7934  CD2 HIS A 502      57.200 -69.351  28.588  1.00  0.950          C  
ATOM   7935  CE1 HIS A 502      56.193 -70.216  30.328  1.00  0.950          C  
ATOM   7936  NE2 HIS A 502      56.787 -70.512  29.195  1.00  0.950          N  
ATOM   7937  H   HIS A 502      54.793 -66.911  30.442  1.00  0.740          H  
ATOM   7938  HA  HIS A 502      55.896 -65.144  28.574  1.00  0.840          H  
ATOM   7939 1HB  HIS A 502      57.840 -66.647  28.611  1.00  1.140          H  
ATOM   7940 2HB  HIS A 502      57.180 -66.442  30.228  1.00  1.140          H  
ATOM   7941  HD2 HIS A 502      57.713 -69.266  27.631  1.00  1.140          H  
ATOM   7942  HE1 HIS A 502      55.764 -70.936  31.018  1.00  1.140          H  
ATOM   7943  HE2 HIS A 502      56.907 -71.445  28.830  1.00  1.140          H  
ATOM   7944  N   ARG A 503      54.592 -67.760  27.104  1.00  0.550          N  
ATOM   7945  CA  ARG A 503      54.305 -68.420  25.832  1.00  0.560          C  
ATOM   7946  C   ARG A 503      53.824 -67.465  24.747  1.00  0.500          C  
ATOM   7947  O   ARG A 503      53.938 -67.769  23.558  1.00  0.600          O  
ATOM   7948  CB  ARG A 503      53.263 -69.501  26.023  1.00  0.780          C  
ATOM   7949  CG  ARG A 503      53.739 -70.725  26.766  1.00  0.780          C  
ATOM   7950  CD  ARG A 503      52.639 -71.689  26.984  1.00  0.780          C  
ATOM   7951  NE  ARG A 503      53.108 -72.879  27.680  1.00  0.780          N  
ATOM   7952  CZ  ARG A 503      52.337 -73.930  28.036  1.00  0.780          C  
ATOM   7953  NH1 ARG A 503      51.055 -73.944  27.752  1.00  0.780          N  
ATOM   7954  NH2 ARG A 503      52.884 -74.961  28.667  1.00  0.780          N  
ATOM   7955  H   ARG A 503      54.075 -68.068  27.933  1.00  0.660          H  
ATOM   7956  HA  ARG A 503      55.225 -68.892  25.489  1.00  0.670          H  
ATOM   7957 1HB  ARG A 503      52.452 -69.090  26.599  1.00  0.940          H  
ATOM   7958 2HB  ARG A 503      52.863 -69.811  25.058  1.00  0.940          H  
ATOM   7959 1HG  ARG A 503      54.519 -71.217  26.189  1.00  0.940          H  
ATOM   7960 2HG  ARG A 503      54.135 -70.434  27.736  1.00  0.940          H  
ATOM   7961 1HD  ARG A 503      51.867 -71.209  27.601  1.00  0.940          H  
ATOM   7962 2HD  ARG A 503      52.216 -71.985  26.025  1.00  0.940          H  
ATOM   7963  HE  ARG A 503      54.096 -72.925  27.908  1.00  0.940          H  
ATOM   7964 1HH1 ARG A 503      50.643 -73.169  27.255  1.00  0.940          H  
ATOM   7965 2HH1 ARG A 503      50.497 -74.750  28.012  1.00  0.940          H  
ATOM   7966 1HH2 ARG A 503      53.871 -74.960  28.882  1.00  0.940          H  
ATOM   7967 2HH2 ARG A 503      52.314 -75.752  28.931  1.00  0.940          H  
ATOM   7968  N   VAL A 504      53.252 -66.332  25.148  1.00  0.430          N  
ATOM   7969  CA  VAL A 504      52.777 -65.340  24.195  1.00  0.500          C  
ATOM   7970  C   VAL A 504      53.509 -64.019  24.398  1.00  0.570          C  
ATOM   7971  O   VAL A 504      53.010 -62.956  24.024  1.00  0.840          O  
ATOM   7972  CB  VAL A 504      51.257 -65.142  24.265  1.00  0.670          C  
ATOM   7973  CG1 VAL A 504      50.547 -66.409  23.851  1.00  0.670          C  
ATOM   7974  CG2 VAL A 504      50.860 -64.774  25.612  1.00  0.670          C  
ATOM   7975  H   VAL A 504      53.193 -66.152  26.155  1.00  0.520          H  
ATOM   7976  HA  VAL A 504      53.006 -65.694  23.192  1.00  0.600          H  
ATOM   7977  HB  VAL A 504      50.981 -64.361  23.594  1.00  0.810          H  
ATOM   7978 1HG1 VAL A 504      49.464 -66.261  23.891  1.00  0.810          H  
ATOM   7979 2HG1 VAL A 504      50.839 -66.683  22.839  1.00  0.810          H  
ATOM   7980 3HG1 VAL A 504      50.831 -67.193  24.522  1.00  0.810          H  
ATOM   7981 1HG2 VAL A 504      49.780 -64.625  25.630  1.00  0.810          H  
ATOM   7982 2HG2 VAL A 504      51.137 -65.573  26.299  1.00  0.810          H  
ATOM   7983 3HG2 VAL A 504      51.354 -63.857  25.907  1.00  0.810          H  
ATOM   7984  N   GLY A 505      54.684 -64.085  25.030  1.00  0.640          N  
ATOM   7985  CA  GLY A 505      55.507 -62.912  25.256  1.00  0.760          C  
ATOM   7986  C   GLY A 505      55.110 -62.022  26.432  1.00  0.670          C  
ATOM   7987  O   GLY A 505      55.497 -60.857  26.453  1.00  0.810          O  
ATOM   7988  H   GLY A 505      55.052 -64.990  25.334  1.00  0.770          H  
ATOM   7989 1HA  GLY A 505      56.533 -63.247  25.407  1.00  0.910          H  
ATOM   7990 2HA  GLY A 505      55.516 -62.312  24.347  1.00  0.910          H  
ATOM   7991  N   VAL A 506      54.351 -62.525  27.408  1.00  0.550          N  
ATOM   7992  CA  VAL A 506      53.952 -61.666  28.517  1.00  0.520          C  
ATOM   7993  C   VAL A 506      54.560 -62.115  29.825  1.00  0.590          C  
ATOM   7994  O   VAL A 506      54.487 -63.281  30.190  1.00  0.780          O  
ATOM   7995  CB  VAL A 506      52.421 -61.625  28.682  1.00  0.740          C  
ATOM   7996  CG1 VAL A 506      52.024 -60.739  29.908  1.00  0.740          C  
ATOM   7997  CG2 VAL A 506      51.783 -61.084  27.406  1.00  0.740          C  
ATOM   7998  H   VAL A 506      54.058 -63.505  27.420  1.00  0.660          H  
ATOM   7999  HA  VAL A 506      54.296 -60.654  28.316  1.00  0.620          H  
ATOM   8000  HB  VAL A 506      52.078 -62.616  28.871  1.00  0.890          H  
ATOM   8001 1HG1 VAL A 506      50.956 -60.723  30.020  1.00  0.890          H  
ATOM   8002 2HG1 VAL A 506      52.456 -61.137  30.823  1.00  0.890          H  
ATOM   8003 3HG1 VAL A 506      52.384 -59.719  29.745  1.00  0.890          H  
ATOM   8004 1HG2 VAL A 506      50.705 -61.076  27.513  1.00  0.890          H  
ATOM   8005 2HG2 VAL A 506      52.135 -60.078  27.226  1.00  0.890          H  
ATOM   8006 3HG2 VAL A 506      52.056 -61.715  26.563  1.00  0.890          H  
ATOM   8007  N   ARG A 507      55.154 -61.175  30.536  1.00  0.540          N  
ATOM   8008  CA  ARG A 507      55.730 -61.457  31.841  1.00  0.640          C  
ATOM   8009  C   ARG A 507      55.171 -60.456  32.837  1.00  0.480          C  
ATOM   8010  O   ARG A 507      54.787 -59.349  32.452  1.00  0.410          O  
ATOM   8011  CB  ARG A 507      57.251 -61.328  31.815  1.00  0.860          C  
ATOM   8012  CG  ARG A 507      58.002 -62.234  30.811  1.00  0.860          C  
ATOM   8013  CD  ARG A 507      57.901 -63.686  31.133  1.00  0.860          C  
ATOM   8014  NE  ARG A 507      58.449 -64.014  32.455  1.00  0.860          N  
ATOM   8015  CZ  ARG A 507      59.752 -64.266  32.738  1.00  0.860          C  
ATOM   8016  NH1 ARG A 507      60.672 -64.225  31.791  1.00  0.860          N  
ATOM   8017  NH2 ARG A 507      60.102 -64.558  33.982  1.00  0.860          N  
ATOM   8018  H   ARG A 507      55.191 -60.228  30.135  1.00  0.650          H  
ATOM   8019  HA  ARG A 507      55.442 -62.459  32.163  1.00  0.770          H  
ATOM   8020 1HB  ARG A 507      57.511 -60.297  31.573  1.00  1.030          H  
ATOM   8021 2HB  ARG A 507      57.645 -61.530  32.810  1.00  1.030          H  
ATOM   8022 1HG  ARG A 507      57.587 -62.084  29.814  1.00  1.030          H  
ATOM   8023 2HG  ARG A 507      59.054 -61.957  30.805  1.00  1.030          H  
ATOM   8024 1HD  ARG A 507      56.855 -63.993  31.116  1.00  1.030          H  
ATOM   8025 2HD  ARG A 507      58.439 -64.257  30.383  1.00  1.030          H  
ATOM   8026  HE  ARG A 507      57.787 -64.058  33.226  1.00  1.030          H  
ATOM   8027 1HH1 ARG A 507      60.417 -64.003  30.842  1.00  1.030          H  
ATOM   8028 2HH1 ARG A 507      61.638 -64.415  32.017  1.00  1.030          H  
ATOM   8029 1HH2 ARG A 507      59.399 -64.594  34.710  1.00  1.030          H  
ATOM   8030 2HH2 ARG A 507      61.067 -64.748  34.207  1.00  1.030          H  
ATOM   8031  N   LEU A 508      55.087 -60.825  34.112  1.00  0.500          N  
ATOM   8032  CA  LEU A 508      54.668 -59.817  35.074  1.00  0.410          C  
ATOM   8033  C   LEU A 508      55.869 -59.142  35.704  1.00  0.370          C  
ATOM   8034  O   LEU A 508      56.957 -59.725  35.780  1.00  0.410          O  
ATOM   8035  CB  LEU A 508      53.692 -60.369  36.127  1.00  0.610          C  
ATOM   8036  CG  LEU A 508      54.096 -61.540  37.034  1.00  0.610          C  
ATOM   8037  CD1 LEU A 508      54.891 -61.085  38.264  1.00  0.610          C  
ATOM   8038  CD2 LEU A 508      52.830 -62.194  37.487  1.00  0.610          C  
ATOM   8039  H   LEU A 508      55.369 -61.752  34.405  1.00  0.600          H  
ATOM   8040  HA  LEU A 508      54.120 -59.057  34.535  1.00  0.490          H  
ATOM   8041 1HB  LEU A 508      53.426 -59.538  36.776  1.00  0.730          H  
ATOM   8042 2HB  LEU A 508      52.790 -60.673  35.609  1.00  0.730          H  
ATOM   8043  HG  LEU A 508      54.696 -62.251  36.467  1.00  0.730          H  
ATOM   8044 1HD1 LEU A 508      55.122 -61.952  38.878  1.00  0.730          H  
ATOM   8045 2HD1 LEU A 508      55.817 -60.611  37.973  1.00  0.730          H  
ATOM   8046 3HD1 LEU A 508      54.302 -60.379  38.845  1.00  0.730          H  
ATOM   8047 1HD2 LEU A 508      53.094 -63.027  38.087  1.00  0.730          H  
ATOM   8048 2HD2 LEU A 508      52.236 -61.497  38.059  1.00  0.730          H  
ATOM   8049 3HD2 LEU A 508      52.267 -62.515  36.629  1.00  0.730          H  
ATOM   8050  N   THR A 509      55.657 -57.922  36.169  1.00  0.340          N  
ATOM   8051  CA  THR A 509      56.677 -57.144  36.857  1.00  0.360          C  
ATOM   8052  C   THR A 509      56.655 -57.465  38.339  1.00  0.370          C  
ATOM   8053  O   THR A 509      55.744 -58.126  38.849  1.00  0.360          O  
ATOM   8054  CB  THR A 509      56.474 -55.627  36.722  1.00  0.500          C  
ATOM   8055  OG1 THR A 509      55.308 -55.240  37.480  1.00  0.500          O  
ATOM   8056  CG2 THR A 509      56.279 -55.232  35.211  1.00  0.500          C  
ATOM   8057  H   THR A 509      54.731 -57.514  36.024  1.00  0.410          H  
ATOM   8058  HA  THR A 509      57.657 -57.412  36.460  1.00  0.430          H  
ATOM   8059  HB  THR A 509      57.342 -55.104  37.119  1.00  0.600          H  
ATOM   8060  HG1 THR A 509      55.277 -54.257  37.484  1.00  0.600          H  
ATOM   8061 1HG2 THR A 509      56.134 -54.153  35.134  1.00  0.600          H  
ATOM   8062 2HG2 THR A 509      57.164 -55.521  34.643  1.00  0.600          H  
ATOM   8063 3HG2 THR A 509      55.412 -55.738  34.798  1.00  0.600          H  
ATOM   8064  N   GLU A 510      57.619 -56.931  39.065  1.00  0.430          N  
ATOM   8065  CA  GLU A 510      57.734 -57.130  40.503  1.00  0.470          C  
ATOM   8066  C   GLU A 510      56.526 -56.632  41.315  1.00  0.470          C  
ATOM   8067  O   GLU A 510      56.386 -56.990  42.483  1.00  0.510          O  
ATOM   8068  CB  GLU A 510      59.028 -56.468  41.007  1.00  0.640          C  
ATOM   8069  CG  GLU A 510      59.141 -54.938  40.790  1.00  0.640          C  
ATOM   8070  CD  GLU A 510      59.704 -54.559  39.427  1.00  0.640          C  
ATOM   8071  OE1 GLU A 510      59.608 -55.348  38.512  1.00  0.640          O  
ATOM   8072  OE2 GLU A 510      60.218 -53.483  39.303  1.00  0.640          O  
ATOM   8073  H   GLU A 510      58.343 -56.386  38.593  1.00  0.520          H  
ATOM   8074  HA  GLU A 510      57.821 -58.201  40.677  1.00  0.560          H  
ATOM   8075 1HB  GLU A 510      59.133 -56.653  42.075  1.00  0.770          H  
ATOM   8076 2HB  GLU A 510      59.883 -56.931  40.514  1.00  0.770          H  
ATOM   8077 1HG  GLU A 510      58.164 -54.476  40.905  1.00  0.770          H  
ATOM   8078 2HG  GLU A 510      59.787 -54.527  41.563  1.00  0.770          H  
ATOM   8079  N   ASN A 511      55.691 -55.764  40.722  1.00  0.450          N  
ATOM   8080  CA  ASN A 511      54.501 -55.256  41.397  1.00  0.470          C  
ATOM   8081  C   ASN A 511      53.213 -55.769  40.745  1.00  0.410          C  
ATOM   8082  O   ASN A 511      52.127 -55.265  41.025  1.00  0.430          O  
ATOM   8083  CB  ASN A 511      54.533 -53.741  41.541  1.00  0.650          C  
ATOM   8084  CG  ASN A 511      55.561 -53.303  42.569  1.00  0.650          C  
ATOM   8085  OD1 ASN A 511      55.671 -53.949  43.618  1.00  0.650          O  
ATOM   8086  ND2 ASN A 511      56.292 -52.248  42.336  1.00  0.650          N  
ATOM   8087  H   ASN A 511      55.850 -55.528  39.745  1.00  0.540          H  
ATOM   8088  HA  ASN A 511      54.493 -55.661  42.409  1.00  0.560          H  
ATOM   8089 1HB  ASN A 511      54.761 -53.281  40.577  1.00  0.780          H  
ATOM   8090 2HB  ASN A 511      53.567 -53.387  41.854  1.00  0.780          H  
ATOM   8091 1HD2 ASN A 511      56.967 -51.967  43.016  1.00  0.780          H  
ATOM   8092 2HD2 ASN A 511      56.200 -51.691  41.492  1.00  0.780          H  
ATOM   8093  N   PHE A 512      53.340 -56.828  39.936  1.00  0.360          N  
ATOM   8094  CA  PHE A 512      52.255 -57.494  39.209  1.00  0.350          C  
ATOM   8095  C   PHE A 512      51.626 -56.691  38.066  1.00  0.360          C  
ATOM   8096  O   PHE A 512      50.419 -56.760  37.811  1.00  0.400          O  
ATOM   8097  CB  PHE A 512      51.165 -57.930  40.171  1.00  0.490          C  
ATOM   8098  CG  PHE A 512      51.679 -58.729  41.297  1.00  0.490          C  
ATOM   8099  CD1 PHE A 512      51.743 -58.176  42.567  1.00  0.490          C  
ATOM   8100  CD2 PHE A 512      52.136 -60.008  41.102  1.00  0.490          C  
ATOM   8101  CE1 PHE A 512      52.258 -58.886  43.612  1.00  0.490          C  
ATOM   8102  CE2 PHE A 512      52.653 -60.719  42.147  1.00  0.490          C  
ATOM   8103  CZ  PHE A 512      52.719 -60.163  43.403  1.00  0.490          C  
ATOM   8104  H   PHE A 512      54.272 -57.213  39.777  1.00  0.430          H  
ATOM   8105  HA  PHE A 512      52.677 -58.396  38.765  1.00  0.420          H  
ATOM   8106 1HB  PHE A 512      50.692 -57.079  40.552  1.00  0.590          H  
ATOM   8107 2HB  PHE A 512      50.419 -58.514  39.653  1.00  0.590          H  
ATOM   8108  HD1 PHE A 512      51.387 -57.155  42.716  1.00  0.590          H  
ATOM   8109  HD2 PHE A 512      52.094 -60.445  40.108  1.00  0.590          H  
ATOM   8110  HE1 PHE A 512      52.314 -58.442  44.601  1.00  0.590          H  
ATOM   8111  HE2 PHE A 512      53.022 -61.712  41.989  1.00  0.590          H  
ATOM   8112  HZ  PHE A 512      53.137 -60.733  44.230  1.00  0.590          H  
ATOM   8113  N   GLN A 513      52.431 -55.920  37.362  1.00  0.350          N  
ATOM   8114  CA  GLN A 513      51.933 -55.281  36.161  1.00  0.370          C  
ATOM   8115  C   GLN A 513      52.277 -56.195  35.013  1.00  0.350          C  
ATOM   8116  O   GLN A 513      53.207 -56.987  35.128  1.00  0.400          O  
ATOM   8117  CB  GLN A 513      52.529 -53.884  35.981  1.00  0.510          C  
ATOM   8118  CG  GLN A 513      52.103 -53.155  34.802  1.00  0.510          C  
ATOM   8119  CD  GLN A 513      50.629 -52.904  34.764  1.00  0.510          C  
ATOM   8120  OE1 GLN A 513      49.891 -53.850  34.419  1.00  0.510          O  
ATOM   8121  NE2 GLN A 513      50.175 -51.689  35.088  1.00  0.510          N  
ATOM   8122  H   GLN A 513      53.405 -55.796  37.630  1.00  0.420          H  
ATOM   8123  HA  GLN A 513      50.852 -55.217  36.212  1.00  0.440          H  
ATOM   8124 1HB  GLN A 513      52.281 -53.269  36.780  1.00  0.610          H  
ATOM   8125 2HB  GLN A 513      53.607 -53.952  35.948  1.00  0.610          H  
ATOM   8126 1HG  GLN A 513      52.564 -52.189  34.903  1.00  0.610          H  
ATOM   8127 2HG  GLN A 513      52.434 -53.642  33.890  1.00  0.610          H  
ATOM   8128 1HE2 GLN A 513      49.189 -51.518  35.073  1.00  0.610          H  
ATOM   8129 2HE2 GLN A 513      50.824 -50.917  35.342  1.00  0.610          H  
ATOM   8130  N   LEU A 514      51.539 -56.140  33.913  1.00  0.380          N  
ATOM   8131  CA  LEU A 514      51.956 -56.987  32.796  1.00  0.410          C  
ATOM   8132  C   LEU A 514      52.756 -56.207  31.774  1.00  0.430          C  
ATOM   8133  O   LEU A 514      52.401 -55.085  31.417  1.00  0.470          O  
ATOM   8134  CB  LEU A 514      50.750 -57.643  32.110  1.00  0.560          C  
ATOM   8135  CG  LEU A 514      49.850 -58.554  32.996  1.00  0.560          C  
ATOM   8136  CD1 LEU A 514      48.709 -59.094  32.132  1.00  0.560          C  
ATOM   8137  CD2 LEU A 514      50.672 -59.696  33.624  1.00  0.560          C  
ATOM   8138  H   LEU A 514      50.748 -55.490  33.868  1.00  0.460          H  
ATOM   8139  HA  LEU A 514      52.614 -57.768  33.162  1.00  0.490          H  
ATOM   8140 1HB  LEU A 514      50.115 -56.851  31.702  1.00  0.670          H  
ATOM   8141 2HB  LEU A 514      51.115 -58.237  31.277  1.00  0.670          H  
ATOM   8142  HG  LEU A 514      49.410 -57.956  33.797  1.00  0.670          H  
ATOM   8143 1HD1 LEU A 514      48.051 -59.708  32.741  1.00  0.670          H  
ATOM   8144 2HD1 LEU A 514      48.151 -58.257  31.727  1.00  0.670          H  
ATOM   8145 3HD1 LEU A 514      49.106 -59.691  31.316  1.00  0.670          H  
ATOM   8146 1HD2 LEU A 514      50.018 -60.301  34.236  1.00  0.670          H  
ATOM   8147 2HD2 LEU A 514      51.119 -60.313  32.848  1.00  0.670          H  
ATOM   8148 3HD2 LEU A 514      51.452 -59.286  34.255  1.00  0.670          H  
ATOM   8149  N   GLU A 515      53.802 -56.849  31.259  1.00  0.430          N  
ATOM   8150  CA  GLU A 515      54.631 -56.287  30.210  1.00  0.480          C  
ATOM   8151  C   GLU A 515      54.701 -57.271  29.020  1.00  0.490          C  
ATOM   8152  O   GLU A 515      55.014 -58.450  29.221  1.00  0.500          O  
ATOM   8153  CB  GLU A 515      56.034 -55.985  30.726  1.00  0.650          C  
ATOM   8154  CG  GLU A 515      56.940 -55.345  29.676  1.00  0.650          C  
ATOM   8155  CD  GLU A 515      58.276 -54.988  30.187  1.00  0.650          C  
ATOM   8156  OE1 GLU A 515      58.550 -55.226  31.341  1.00  0.650          O  
ATOM   8157  OE2 GLU A 515      59.047 -54.454  29.432  1.00  0.650          O  
ATOM   8158  H   GLU A 515      54.052 -57.764  31.648  1.00  0.520          H  
ATOM   8159  HA  GLU A 515      54.215 -55.339  29.933  1.00  0.580          H  
ATOM   8160 1HB  GLU A 515      55.966 -55.302  31.579  1.00  0.780          H  
ATOM   8161 2HB  GLU A 515      56.500 -56.907  31.079  1.00  0.780          H  
ATOM   8162 1HG  GLU A 515      57.068 -56.031  28.840  1.00  0.780          H  
ATOM   8163 2HG  GLU A 515      56.459 -54.447  29.297  1.00  0.780          H  
ATOM   8164  N   PRO A 516      54.430 -56.827  27.775  1.00  0.520          N  
ATOM   8165  CA  PRO A 516      54.035 -55.515  27.263  1.00  0.550          C  
ATOM   8166  C   PRO A 516      52.783 -55.019  27.924  1.00  0.500          C  
ATOM   8167  O   PRO A 516      51.909 -55.809  28.266  1.00  0.440          O  
ATOM   8168  CB  PRO A 516      53.791 -55.786  25.773  1.00  0.830          C  
ATOM   8169  CG  PRO A 516      54.638 -56.984  25.474  1.00  0.830          C  
ATOM   8170  CD  PRO A 516      54.568 -57.826  26.722  1.00  0.830          C  
ATOM   8171  HA  PRO A 516      54.859 -54.795  27.404  1.00  0.660          H  
ATOM   8172 1HB  PRO A 516      52.717 -55.972  25.586  1.00  0.990          H  
ATOM   8173 2HB  PRO A 516      54.066 -54.898  25.182  1.00  0.990          H  
ATOM   8174 1HG  PRO A 516      54.252 -57.515  24.588  1.00  0.990          H  
ATOM   8175 2HG  PRO A 516      55.663 -56.674  25.238  1.00  0.990          H  
ATOM   8176 1HD  PRO A 516      53.697 -58.483  26.700  1.00  0.990          H  
ATOM   8177 2HD  PRO A 516      55.501 -58.391  26.859  1.00  0.990          H  
ATOM   8178  N   GLU A 517      52.724 -53.715  28.107  1.00  0.550          N  
ATOM   8179  CA  GLU A 517      51.631 -53.015  28.756  1.00  0.550          C  
ATOM   8180  C   GLU A 517      50.273 -53.229  28.100  1.00  0.500          C  
ATOM   8181  O   GLU A 517      49.223 -53.052  28.723  1.00  0.510          O  
ATOM   8182  CB  GLU A 517      51.996 -51.524  28.793  1.00  0.770          C  
ATOM   8183  CG  GLU A 517      52.105 -50.822  27.470  1.00  0.770          C  
ATOM   8184  CD  GLU A 517      53.469 -50.954  26.780  1.00  0.770          C  
ATOM   8185  OE1 GLU A 517      54.182 -51.894  27.048  1.00  0.770          O  
ATOM   8186  OE2 GLU A 517      53.785 -50.109  25.998  1.00  0.770          O  
ATOM   8187  H   GLU A 517      53.509 -53.149  27.781  1.00  0.660          H  
ATOM   8188  HA  GLU A 517      51.562 -53.384  29.779  1.00  0.660          H  
ATOM   8189 1HB  GLU A 517      51.302 -50.978  29.429  1.00  0.920          H  
ATOM   8190 2HB  GLU A 517      52.979 -51.429  29.204  1.00  0.920          H  
ATOM   8191 1HG  GLU A 517      51.359 -51.208  26.836  1.00  0.920          H  
ATOM   8192 2HG  GLU A 517      51.891 -49.766  27.623  1.00  0.920          H  
ATOM   8193  N   HIS A 518      50.276 -53.677  26.858  1.00  0.470          N  
ATOM   8194  CA  HIS A 518      49.047 -53.916  26.139  1.00  0.410          C  
ATOM   8195  C   HIS A 518      48.655 -55.367  26.345  1.00  0.370          C  
ATOM   8196  O   HIS A 518      48.690 -56.202  25.420  1.00  0.360          O  
ATOM   8197  CB  HIS A 518      49.247 -53.530  24.687  1.00  0.600          C  
ATOM   8198  CG  HIS A 518      49.652 -52.102  24.633  1.00  0.600          C  
ATOM   8199  ND1 HIS A 518      48.885 -51.099  25.168  1.00  0.600          N  
ATOM   8200  CD2 HIS A 518      50.762 -51.507  24.152  1.00  0.600          C  
ATOM   8201  CE1 HIS A 518      49.500 -49.944  25.008  1.00  0.600          C  
ATOM   8202  NE2 HIS A 518      50.637 -50.161  24.397  1.00  0.600          N  
ATOM   8203  H   HIS A 518      51.167 -53.827  26.410  1.00  0.560          H  
ATOM   8204  HA  HIS A 518      48.247 -53.295  26.543  1.00  0.490          H  
ATOM   8205 1HB  HIS A 518      50.023 -54.148  24.228  1.00  0.720          H  
ATOM   8206 2HB  HIS A 518      48.320 -53.663  24.125  1.00  0.720          H  
ATOM   8207  HD2 HIS A 518      51.602 -52.007  23.676  1.00  0.720          H  
ATOM   8208  HE1 HIS A 518      49.144 -48.974  25.334  1.00  0.720          H  
ATOM   8209  HE2 HIS A 518      51.317 -49.414  24.169  1.00  0.720          H  
ATOM   8210  N   ALA A 519      48.311 -55.656  27.597  1.00  0.380          N  
ATOM   8211  CA  ALA A 519      47.960 -56.995  28.030  1.00  0.350          C  
ATOM   8212  C   ALA A 519      47.046 -56.970  29.251  1.00  0.350          C  
ATOM   8213  O   ALA A 519      47.077 -56.047  30.070  1.00  0.390          O  
ATOM   8214  CB  ALA A 519      49.225 -57.795  28.339  1.00  0.500          C  
ATOM   8215  H   ALA A 519      48.335 -54.872  28.260  1.00  0.460          H  
ATOM   8216  HA  ALA A 519      47.422 -57.469  27.221  1.00  0.420          H  
ATOM   8217 1HB  ALA A 519      48.951 -58.810  28.632  1.00  0.600          H  
ATOM   8218 2HB  ALA A 519      49.864 -57.833  27.460  1.00  0.600          H  
ATOM   8219 3HB  ALA A 519      49.768 -57.314  29.150  1.00  0.600          H  
ATOM   8220  N   THR A 520      46.268 -58.032  29.389  1.00  0.330          N  
ATOM   8221  CA  THR A 520      45.376 -58.231  30.525  1.00  0.330          C  
ATOM   8222  C   THR A 520      45.215 -59.716  30.827  1.00  0.290          C  
ATOM   8223  O   THR A 520      45.327 -60.565  29.937  1.00  0.380          O  
ATOM   8224  CB  THR A 520      44.001 -57.551  30.272  1.00  0.460          C  
ATOM   8225  OG1 THR A 520      43.168 -57.671  31.439  1.00  0.460          O  
ATOM   8226  CG2 THR A 520      43.288 -58.178  29.096  1.00  0.460          C  
ATOM   8227  H   THR A 520      46.293 -58.729  28.640  1.00  0.400          H  
ATOM   8228  HA  THR A 520      45.820 -57.760  31.401  1.00  0.400          H  
ATOM   8229  HB  THR A 520      44.165 -56.495  30.057  1.00  0.550          H  
ATOM   8230  HG1 THR A 520      43.482 -57.068  32.124  1.00  0.550          H  
ATOM   8231 1HG2 THR A 520      42.338 -57.674  28.931  1.00  0.550          H  
ATOM   8232 2HG2 THR A 520      43.906 -58.080  28.210  1.00  0.550          H  
ATOM   8233 3HG2 THR A 520      43.104 -59.218  29.299  1.00  0.550          H  
ATOM   8234  N   SER A 521      44.936 -60.043  32.080  1.00  0.330          N  
ATOM   8235  CA  SER A 521      44.723 -61.433  32.450  1.00  0.300          C  
ATOM   8236  C   SER A 521      43.603 -61.524  33.462  1.00  0.310          C  
ATOM   8237  O   SER A 521      43.309 -60.557  34.171  1.00  0.410          O  
ATOM   8238  CB  SER A 521      45.997 -62.035  33.002  1.00  0.430          C  
ATOM   8239  OG  SER A 521      46.382 -61.419  34.210  1.00  0.430          O  
ATOM   8240  H   SER A 521      44.859 -59.325  32.783  1.00  0.400          H  
ATOM   8241  HA  SER A 521      44.427 -61.991  31.566  1.00  0.360          H  
ATOM   8242 1HB  SER A 521      45.845 -63.101  33.156  1.00  0.520          H  
ATOM   8243 2HB  SER A 521      46.792 -61.928  32.267  1.00  0.520          H  
ATOM   8244  HG  SER A 521      47.219 -61.823  34.447  1.00  0.520          H  
ATOM   8245  N   ALA A 522      42.953 -62.681  33.498  1.00  0.270          N  
ATOM   8246  CA  ALA A 522      41.816 -62.867  34.386  1.00  0.260          C  
ATOM   8247  C   ALA A 522      41.356 -64.291  34.568  1.00  0.230          C  
ATOM   8248  O   ALA A 522      41.694 -65.194  33.796  1.00  0.280          O  
ATOM   8249  CB  ALA A 522      40.646 -62.101  33.838  1.00  0.370          C  
ATOM   8250  H   ALA A 522      43.264 -63.423  32.866  1.00  0.320          H  
ATOM   8251  HA  ALA A 522      42.096 -62.499  35.365  1.00  0.310          H  
ATOM   8252 1HB  ALA A 522      39.801 -62.218  34.482  1.00  0.440          H  
ATOM   8253 2HB  ALA A 522      40.882 -61.046  33.732  1.00  0.440          H  
ATOM   8254 3HB  ALA A 522      40.421 -62.526  32.886  1.00  0.440          H  
ATOM   8255  N   LEU A 523      40.532 -64.485  35.585  1.00  0.240          N  
ATOM   8256  CA  LEU A 523      39.830 -65.744  35.720  1.00  0.310          C  
ATOM   8257  C   LEU A 523      38.443 -65.617  35.135  1.00  0.340          C  
ATOM   8258  O   LEU A 523      37.810 -64.555  35.191  1.00  0.360          O  
ATOM   8259  CB  LEU A 523      39.745 -66.204  37.163  1.00  0.410          C  
ATOM   8260  CG  LEU A 523      41.060 -66.512  37.865  1.00  0.410          C  
ATOM   8261  CD1 LEU A 523      40.778 -66.901  39.244  1.00  0.410          C  
ATOM   8262  CD2 LEU A 523      41.769 -67.636  37.171  1.00  0.410          C  
ATOM   8263  H   LEU A 523      40.334 -63.711  36.229  1.00  0.290          H  
ATOM   8264  HA  LEU A 523      40.335 -66.502  35.132  1.00  0.370          H  
ATOM   8265 1HB  LEU A 523      39.247 -65.422  37.736  1.00  0.490          H  
ATOM   8266 2HB  LEU A 523      39.128 -67.071  37.184  1.00  0.490          H  
ATOM   8267  HG  LEU A 523      41.685 -65.627  37.884  1.00  0.490          H  
ATOM   8268 1HD1 LEU A 523      41.710 -67.124  39.744  1.00  0.490          H  
ATOM   8269 2HD1 LEU A 523      40.274 -66.077  39.742  1.00  0.490          H  
ATOM   8270 3HD1 LEU A 523      40.147 -67.785  39.256  1.00  0.490          H  
ATOM   8271 1HD2 LEU A 523      42.682 -67.861  37.696  1.00  0.490          H  
ATOM   8272 2HD2 LEU A 523      41.133 -68.508  37.165  1.00  0.490          H  
ATOM   8273 3HD2 LEU A 523      42.009 -67.370  36.157  1.00  0.490          H  
ATOM   8274  N   VAL A 524      37.963 -66.717  34.578  1.00  0.360          N  
ATOM   8275  CA  VAL A 524      36.647 -66.748  33.969  1.00  0.410          C  
ATOM   8276  C   VAL A 524      35.700 -67.707  34.684  1.00  0.420          C  
ATOM   8277  O   VAL A 524      35.959 -68.912  34.836  1.00  0.430          O  
ATOM   8278  CB  VAL A 524      36.783 -67.099  32.468  1.00  0.550          C  
ATOM   8279  CG1 VAL A 524      35.408 -67.172  31.799  1.00  0.550          C  
ATOM   8280  CG2 VAL A 524      37.675 -66.033  31.782  1.00  0.550          C  
ATOM   8281  H   VAL A 524      38.546 -67.558  34.577  1.00  0.430          H  
ATOM   8282  HA  VAL A 524      36.216 -65.750  34.033  1.00  0.490          H  
ATOM   8283  HB  VAL A 524      37.236 -68.056  32.369  1.00  0.660          H  
ATOM   8284 1HG1 VAL A 524      35.527 -67.418  30.744  1.00  0.660          H  
ATOM   8285 2HG1 VAL A 524      34.792 -67.935  32.277  1.00  0.660          H  
ATOM   8286 3HG1 VAL A 524      34.913 -66.200  31.890  1.00  0.660          H  
ATOM   8287 1HG2 VAL A 524      37.793 -66.264  30.729  1.00  0.660          H  
ATOM   8288 2HG2 VAL A 524      37.201 -65.065  31.885  1.00  0.660          H  
ATOM   8289 3HG2 VAL A 524      38.660 -66.007  32.249  1.00  0.660          H  
ATOM   8290  N   VAL A 525      34.569 -67.148  35.095  1.00  0.450          N  
ATOM   8291  CA  VAL A 525      33.538 -67.875  35.806  1.00  0.500          C  
ATOM   8292  C   VAL A 525      32.432 -68.223  34.813  1.00  0.520          C  
ATOM   8293  O   VAL A 525      31.806 -67.339  34.234  1.00  0.520          O  
ATOM   8294  CB  VAL A 525      32.982 -67.002  36.965  1.00  0.680          C  
ATOM   8295  CG1 VAL A 525      31.878 -67.747  37.735  1.00  0.680          C  
ATOM   8296  CG2 VAL A 525      34.130 -66.597  37.907  1.00  0.680          C  
ATOM   8297  H   VAL A 525      34.447 -66.152  34.882  1.00  0.540          H  
ATOM   8298  HA  VAL A 525      33.961 -68.794  36.212  1.00  0.600          H  
ATOM   8299  HB  VAL A 525      32.532 -66.098  36.543  1.00  0.820          H  
ATOM   8300 1HG1 VAL A 525      31.497 -67.106  38.527  1.00  0.820          H  
ATOM   8301 2HG1 VAL A 525      31.072 -67.993  37.068  1.00  0.820          H  
ATOM   8302 3HG1 VAL A 525      32.284 -68.658  38.173  1.00  0.820          H  
ATOM   8303 1HG2 VAL A 525      33.739 -65.969  38.707  1.00  0.820          H  
ATOM   8304 2HG2 VAL A 525      34.582 -67.474  38.334  1.00  0.820          H  
ATOM   8305 3HG2 VAL A 525      34.885 -66.042  37.348  1.00  0.820          H  
ATOM   8306  N   HIS A 526      32.197 -69.522  34.610  1.00  0.580          N  
ATOM   8307  CA  HIS A 526      31.207 -70.010  33.632  1.00  0.640          C  
ATOM   8308  C   HIS A 526      29.787 -70.018  34.177  1.00  0.710          C  
ATOM   8309  O   HIS A 526      28.830 -70.247  33.450  1.00  0.820          O  
ATOM   8310  CB  HIS A 526      31.573 -71.429  33.141  1.00  0.870          C  
ATOM   8311  CG  HIS A 526      31.488 -72.553  34.193  1.00  0.870          C  
ATOM   8312  ND1 HIS A 526      30.438 -73.458  34.261  1.00  0.870          N  
ATOM   8313  CD2 HIS A 526      32.317 -72.862  35.200  1.00  0.870          C  
ATOM   8314  CE1 HIS A 526      30.654 -74.313  35.266  1.00  0.870          C  
ATOM   8315  NE2 HIS A 526      31.807 -73.989  35.861  1.00  0.870          N  
ATOM   8316  H   HIS A 526      32.753 -70.190  35.125  1.00  0.700          H  
ATOM   8317  HA  HIS A 526      31.214 -69.353  32.763  1.00  0.770          H  
ATOM   8318 1HB  HIS A 526      30.914 -71.701  32.315  1.00  1.050          H  
ATOM   8319 2HB  HIS A 526      32.593 -71.420  32.744  1.00  1.050          H  
ATOM   8320  HD1 HIS A 526      29.806 -73.666  33.509  1.00  1.050          H  
ATOM   8321  HD2 HIS A 526      33.228 -72.391  35.497  1.00  1.050          H  
ATOM   8322  HE1 HIS A 526      29.939 -75.113  35.471  1.00  1.050          H  
ATOM   8323  N   HIS A 527      29.647 -69.793  35.464  1.00  0.790          N  
ATOM   8324  CA  HIS A 527      28.354 -69.894  36.098  1.00  0.880          C  
ATOM   8325  C   HIS A 527      27.321 -68.934  35.464  1.00  0.870          C  
ATOM   8326  O   HIS A 527      27.606 -67.737  35.295  1.00  0.820          O  
ATOM   8327  CB  HIS A 527      28.498 -69.591  37.587  1.00  1.200          C  
ATOM   8328  CG  HIS A 527      27.305 -69.928  38.388  1.00  1.200          C  
ATOM   8329  ND1 HIS A 527      26.158 -69.160  38.396  1.00  1.200          N  
ATOM   8330  CD2 HIS A 527      27.076 -70.963  39.222  1.00  1.200          C  
ATOM   8331  CE1 HIS A 527      25.272 -69.718  39.211  1.00  1.200          C  
ATOM   8332  NE2 HIS A 527      25.810 -70.810  39.714  1.00  1.200          N  
ATOM   8333  H   HIS A 527      30.468 -69.586  36.011  1.00  0.950          H  
ATOM   8334  HA  HIS A 527      28.036 -70.922  36.023  1.00  1.060          H  
ATOM   8335 1HB  HIS A 527      29.345 -70.151  37.988  1.00  1.440          H  
ATOM   8336 2HB  HIS A 527      28.710 -68.531  37.725  1.00  1.440          H  
ATOM   8337  HD2 HIS A 527      27.773 -71.772  39.460  1.00  1.440          H  
ATOM   8338  HE1 HIS A 527      24.268 -69.344  39.430  1.00  1.440          H  
ATOM   8339  HE2 HIS A 527      25.366 -71.448  40.371  1.00  1.440          H  
ATOM   8340  N   PRO A 528      26.075 -69.404  35.183  1.00  0.950          N  
ATOM   8341  CA  PRO A 528      24.969 -68.646  34.615  1.00  1.000          C  
ATOM   8342  C   PRO A 528      24.673 -67.321  35.313  1.00  0.950          C  
ATOM   8343  O   PRO A 528      24.149 -66.407  34.673  1.00  1.030          O  
ATOM   8344  CB  PRO A 528      23.791 -69.613  34.775  1.00  1.500          C  
ATOM   8345  CG  PRO A 528      24.410 -70.971  34.667  1.00  1.500          C  
ATOM   8346  CD  PRO A 528      25.752 -70.854  35.346  1.00  1.500          C  
ATOM   8347  HA  PRO A 528      25.171 -68.479  33.552  1.00  1.200          H  
ATOM   8348 1HB  PRO A 528      23.289 -69.439  35.738  1.00  1.800          H  
ATOM   8349 2HB  PRO A 528      23.049 -69.422  33.984  1.00  1.800          H  
ATOM   8350 1HG  PRO A 528      23.758 -71.726  35.134  1.00  1.800          H  
ATOM   8351 2HG  PRO A 528      24.497 -71.243  33.603  1.00  1.800          H  
ATOM   8352 1HD  PRO A 528      25.678 -71.148  36.398  1.00  1.800          H  
ATOM   8353 2HD  PRO A 528      26.446 -71.483  34.765  1.00  1.800          H  
ATOM   8354  N   GLU A 529      24.954 -67.197  36.620  1.00  0.920          N  
ATOM   8355  CA  GLU A 529      24.673 -65.936  37.285  1.00  0.990          C  
ATOM   8356  C   GLU A 529      25.895 -65.406  38.026  1.00  0.890          C  
ATOM   8357  O   GLU A 529      25.792 -64.969  39.185  1.00  0.940          O  
ATOM   8358  CB  GLU A 529      23.497 -66.091  38.263  1.00  1.360          C  
ATOM   8359  CG  GLU A 529      22.171 -66.507  37.606  1.00  1.360          C  
ATOM   8360  CD  GLU A 529      20.998 -66.565  38.571  1.00  1.360          C  
ATOM   8361  OE1 GLU A 529      21.196 -66.329  39.739  1.00  1.360          O  
ATOM   8362  OE2 GLU A 529      19.908 -66.846  38.131  1.00  1.360          O  
ATOM   8363  H   GLU A 529      25.362 -67.946  37.187  1.00  1.100          H  
ATOM   8364  HA  GLU A 529      24.401 -65.195  36.535  1.00  1.190          H  
ATOM   8365 1HB  GLU A 529      23.751 -66.839  39.015  1.00  1.630          H  
ATOM   8366 2HB  GLU A 529      23.331 -65.147  38.784  1.00  1.630          H  
ATOM   8367 1HG  GLU A 529      21.941 -65.804  36.806  1.00  1.630          H  
ATOM   8368 2HG  GLU A 529      22.302 -67.489  37.156  1.00  1.630          H  
ATOM   8369  N   ALA A 530      27.028 -65.397  37.313  1.00  0.780          N  
ATOM   8370  CA  ALA A 530      28.250 -64.762  37.776  1.00  0.730          C  
ATOM   8371  C   ALA A 530      27.954 -63.266  37.866  1.00  0.730          C  
ATOM   8372  O   ALA A 530      27.244 -62.736  37.008  1.00  0.730          O  
ATOM   8373  CB  ALA A 530      29.406 -65.069  36.858  1.00  1.040          C  
ATOM   8374  H   ALA A 530      27.016 -65.876  36.410  1.00  0.940          H  
ATOM   8375  HA  ALA A 530      28.499 -65.133  38.744  1.00  0.880          H  
ATOM   8376 1HB  ALA A 530      30.297 -64.586  37.237  1.00  1.250          H  
ATOM   8377 2HB  ALA A 530      29.560 -66.142  36.811  1.00  1.250          H  
ATOM   8378 3HB  ALA A 530      29.167 -64.695  35.881  1.00  1.250          H  
ATOM   8379  N   ARG A 531      28.471 -62.574  38.878  1.00  0.770          N  
ATOM   8380  CA  ARG A 531      28.205 -61.142  39.011  1.00  0.810          C  
ATOM   8381  C   ARG A 531      29.422 -60.336  39.404  1.00  0.810          C  
ATOM   8382  O   ARG A 531      30.349 -60.856  40.019  1.00  0.800          O  
ATOM   8383  CB  ARG A 531      27.096 -60.889  40.027  1.00  1.120          C  
ATOM   8384  CG  ARG A 531      25.716 -61.404  39.613  1.00  1.120          C  
ATOM   8385  CD  ARG A 531      24.672 -61.126  40.619  1.00  1.120          C  
ATOM   8386  NE  ARG A 531      24.809 -61.971  41.799  1.00  1.120          N  
ATOM   8387  CZ  ARG A 531      24.171 -61.776  42.976  1.00  1.120          C  
ATOM   8388  NH1 ARG A 531      23.368 -60.741  43.137  1.00  1.120          N  
ATOM   8389  NH2 ARG A 531      24.347 -62.631  43.974  1.00  1.120          N  
ATOM   8390  H   ARG A 531      29.058 -63.041  39.557  1.00  0.920          H  
ATOM   8391  HA  ARG A 531      27.862 -60.770  38.045  1.00  0.970          H  
ATOM   8392 1HB  ARG A 531      27.353 -61.368  40.960  1.00  1.340          H  
ATOM   8393 2HB  ARG A 531      27.015 -59.819  40.223  1.00  1.340          H  
ATOM   8394 1HG  ARG A 531      25.426 -60.953  38.666  1.00  1.340          H  
ATOM   8395 2HG  ARG A 531      25.760 -62.477  39.497  1.00  1.340          H  
ATOM   8396 1HD  ARG A 531      24.748 -60.085  40.927  1.00  1.340          H  
ATOM   8397 2HD  ARG A 531      23.694 -61.311  40.176  1.00  1.340          H  
ATOM   8398  HE  ARG A 531      25.409 -62.787  41.714  1.00  1.340          H  
ATOM   8399 1HH1 ARG A 531      23.224 -60.086  42.384  1.00  1.340          H  
ATOM   8400 2HH1 ARG A 531      22.891 -60.601  44.017  1.00  1.340          H  
ATOM   8401 1HH2 ARG A 531      24.951 -63.436  43.858  1.00  1.340          H  
ATOM   8402 2HH2 ARG A 531      23.870 -62.489  44.852  1.00  1.340          H  
ATOM   8403  N   TYR A 532      29.402 -59.056  39.073  1.00  0.900          N  
ATOM   8404  CA  TYR A 532      30.460 -58.148  39.473  1.00  0.940          C  
ATOM   8405  C   TYR A 532      30.047 -57.424  40.745  1.00  1.060          C  
ATOM   8406  O   TYR A 532      28.888 -57.045  40.915  1.00  1.550          O  
ATOM   8407  CB  TYR A 532      30.783 -57.197  38.330  1.00  1.300          C  
ATOM   8408  CG  TYR A 532      31.485 -57.880  37.145  1.00  1.300          C  
ATOM   8409  CD1 TYR A 532      30.776 -58.438  36.091  1.00  1.300          C  
ATOM   8410  CD2 TYR A 532      32.843 -57.920  37.129  1.00  1.300          C  
ATOM   8411  CE1 TYR A 532      31.459 -59.018  35.032  1.00  1.300          C  
ATOM   8412  CE2 TYR A 532      33.529 -58.488  36.100  1.00  1.300          C  
ATOM   8413  CZ  TYR A 532      32.857 -59.037  35.045  1.00  1.300          C  
ATOM   8414  OH  TYR A 532      33.577 -59.601  33.996  1.00  1.300          O  
ATOM   8415  H   TYR A 532      28.619 -58.695  38.544  1.00  1.080          H  
ATOM   8416  HA  TYR A 532      31.351 -58.720  39.708  1.00  1.130          H  
ATOM   8417 1HB  TYR A 532      29.863 -56.739  37.964  1.00  1.560          H  
ATOM   8418 2HB  TYR A 532      31.428 -56.396  38.693  1.00  1.560          H  
ATOM   8419  HD1 TYR A 532      29.688 -58.415  36.089  1.00  1.560          H  
ATOM   8420  HD2 TYR A 532      33.374 -57.495  37.942  1.00  1.560          H  
ATOM   8421  HE1 TYR A 532      30.905 -59.452  34.198  1.00  1.560          H  
ATOM   8422  HE2 TYR A 532      34.620 -58.503  36.117  1.00  1.560          H  
ATOM   8423  HH  TYR A 532      34.541 -59.481  34.177  1.00  1.560          H  
ATOM   8424  N   PHE A 533      30.998 -57.283  41.652  1.00  0.890          N  
ATOM   8425  CA  PHE A 533      30.803 -56.668  42.954  1.00  0.980          C  
ATOM   8426  C   PHE A 533      32.139 -56.214  43.494  1.00  0.920          C  
ATOM   8427  O   PHE A 533      33.172 -56.538  42.913  1.00  1.020          O  
ATOM   8428  CB  PHE A 533      30.190 -57.689  43.911  1.00  1.340          C  
ATOM   8429  CG  PHE A 533      31.084 -58.864  44.100  1.00  1.340          C  
ATOM   8430  CD1 PHE A 533      31.953 -58.951  45.176  1.00  1.340          C  
ATOM   8431  CD2 PHE A 533      31.085 -59.879  43.165  1.00  1.340          C  
ATOM   8432  CE1 PHE A 533      32.787 -60.029  45.294  1.00  1.340          C  
ATOM   8433  CE2 PHE A 533      31.907 -60.937  43.279  1.00  1.340          C  
ATOM   8434  CZ  PHE A 533      32.768 -61.021  44.342  1.00  1.340          C  
ATOM   8435  H   PHE A 533      31.920 -57.632  41.436  1.00  1.070          H  
ATOM   8436  HA  PHE A 533      30.144 -55.806  42.850  1.00  1.180          H  
ATOM   8437 1HB  PHE A 533      30.008 -57.237  44.887  1.00  1.600          H  
ATOM   8438 2HB  PHE A 533      29.237 -58.034  43.517  1.00  1.600          H  
ATOM   8439  HD1 PHE A 533      31.973 -58.160  45.926  1.00  1.600          H  
ATOM   8440  HD2 PHE A 533      30.409 -59.826  42.314  1.00  1.600          H  
ATOM   8441  HE1 PHE A 533      33.475 -60.095  46.137  1.00  1.600          H  
ATOM   8442  HE2 PHE A 533      31.874 -61.707  42.519  1.00  1.600          H  
ATOM   8443  HZ  PHE A 533      33.439 -61.863  44.428  1.00  1.600          H  
ATOM   8444  N   SER A 534      32.121 -55.466  44.590  1.00  1.040          N  
ATOM   8445  CA  SER A 534      33.353 -55.089  45.270  1.00  0.990          C  
ATOM   8446  C   SER A 534      33.392 -55.733  46.636  1.00  0.970          C  
ATOM   8447  O   SER A 534      32.365 -55.789  47.314  1.00  1.010          O  
ATOM   8448  CB  SER A 534      33.461 -53.600  45.495  1.00  1.410          C  
ATOM   8449  OG  SER A 534      34.636 -53.338  46.215  1.00  1.410          O  
ATOM   8450  H   SER A 534      31.236 -55.189  44.987  1.00  1.250          H  
ATOM   8451  HA  SER A 534      34.202 -55.444  44.698  1.00  1.190          H  
ATOM   8452 1HB  SER A 534      33.472 -53.068  44.546  1.00  1.690          H  
ATOM   8453 2HB  SER A 534      32.600 -53.254  46.067  1.00  1.690          H  
ATOM   8454  HG  SER A 534      34.506 -52.493  46.708  1.00  1.690          H  
ATOM   8455  N   VAL A 535      34.558 -56.219  47.045  1.00  1.060          N  
ATOM   8456  CA  VAL A 535      34.727 -56.775  48.380  1.00  1.280          C  
ATOM   8457  C   VAL A 535      34.768 -55.699  49.479  1.00  1.410          C  
ATOM   8458  O   VAL A 535      34.102 -55.831  50.518  1.00  1.710          O  
ATOM   8459  CB  VAL A 535      36.013 -57.633  48.441  1.00  1.700          C  
ATOM   8460  CG1 VAL A 535      36.335 -58.084  49.890  1.00  1.700          C  
ATOM   8461  CG2 VAL A 535      35.817 -58.860  47.569  1.00  1.700          C  
ATOM   8462  H   VAL A 535      35.351 -56.202  46.399  1.00  1.270          H  
ATOM   8463  HA  VAL A 535      33.881 -57.423  48.545  1.00  1.540          H  
ATOM   8464  HB  VAL A 535      36.846 -57.045  48.075  1.00  2.040          H  
ATOM   8465 1HG1 VAL A 535      37.235 -58.670  49.882  1.00  2.040          H  
ATOM   8466 2HG1 VAL A 535      36.489 -57.215  50.539  1.00  2.040          H  
ATOM   8467 3HG1 VAL A 535      35.546 -58.676  50.286  1.00  2.040          H  
ATOM   8468 1HG2 VAL A 535      36.716 -59.477  47.580  1.00  2.040          H  
ATOM   8469 2HG2 VAL A 535      34.982 -59.449  47.949  1.00  2.040          H  
ATOM   8470 3HG2 VAL A 535      35.603 -58.556  46.549  1.00  2.040          H  
ATOM   8471  N   ASP A 536      35.580 -54.662  49.238  1.00  1.360          N  
ATOM   8472  CA  ASP A 536      35.849 -53.556  50.155  1.00  1.640          C  
ATOM   8473  C   ASP A 536      36.487 -54.074  51.442  1.00  2.010          C  
ATOM   8474  O   ASP A 536      37.447 -54.844  51.367  1.00  2.200          O  
ATOM   8475  OXT ASP A 536      36.318 -53.443  52.485  1.00  2.460          O  
ATOM   8476  CB  ASP A 536      34.593 -52.720  50.461  1.00  2.050          C  
ATOM   8477  CG  ASP A 536      34.082 -51.844  49.258  1.00  2.050          C  
ATOM   8478  OD1 ASP A 536      34.786 -51.683  48.262  1.00  2.050          O  
ATOM   8479  OD2 ASP A 536      33.008 -51.292  49.386  1.00  2.050          O  
ATOM   8480  H   ASP A 536      36.071 -54.656  48.357  1.00  1.630          H  
ATOM   8481  HA  ASP A 536      36.567 -52.888  49.678  1.00  1.970          H  
ATOM   8482 1HB  ASP A 536      33.783 -53.377  50.777  1.00  2.460          H  
ATOM   8483 2HB  ASP A 536      34.802 -52.055  51.301  1.00  2.460          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3239.56 378.655 2169.59 -189.284 59.15 130.283 1160.64 -1240.59 -4.43779 -29.3364 -1035.56 -126.745 -294.565 -119.869 -75.0775 -69.3017 0 17.5905 36.2582 290.05 445.65 -131.429 49.3582 -92.421 4.50585 360.63 -1545.8
GLU:NtermProteinFull_1 -0.88133 0.08399 1.12113 -0.20581 0.03098 0.31685 0.20407 -0.44348 -0.05287 -0.24734 -0.63704 0.48787 0 0 0 0 0 0.01341 0.0032 0 2.71186 0 0 -2.7348 0 0.03956 -0.18975
ASP_2 -1.4402 0.3875 1.89122 -0.10932 0.01413 0.31099 0.23421 -0.75286 -0.05287 -0.24734 -0.57067 -0.27871 0 0 0 0 0 0.07235 0.00121 0 1.86411 0.04836 0 -2.3716 -0.08718 0.73006 -0.35661
PRO_3 -2.37189 0.39823 2.09996 -0.12897 0.00104 0.09526 0.31382 -0.80374 -0 -0 -0.98256 0.21896 0 0 0 0 0 -0.06747 0.02536 0.18102 0 -1.07805 0 -2.4119 -0.49903 0.90938 -4.1006
GLY_4 -3.03378 0.2147 4.33025 -0.00029 0 0 2.35392 -1.91724 -0 -0 -2.44806 -0.19895 0 0 -0.84105 0 0 -0.10131 0 0 0 -0.30925 0 0.83697 -0.41104 0.36205 -1.16309
LYS_5 -2.42713 0.22267 2.9457 -0.30237 0.02568 0.13432 1.50901 -1.43705 -0 -0 -0.89515 -0.03151 0 0 0 0 0 -0.01365 0.00926 1.71778 0 -0.06466 0 -1.5107 -0.28858 0.20943 -0.19694
ARG_6 -3.18836 0.22809 2.9045 -0.75443 0.13804 0.52107 0.34715 -1.46386 -0 -0 0.256 0.35715 0 0 0 0 0 -0.08322 0.01912 1.84031 0 -0.11258 0 -1.2888 -0.53937 0.18889 -0.63029
GLU_7 -5.68027 0.66172 6.98034 -0.19053 0.03468 0.27315 3.19763 -3.04654 -0 -0 -4.10115 -0.48104 0 0 -0.84105 0 0 0.19433 0.02801 0 4.42424 -0.11604 0 -2.7348 -0.17247 0.34054 -1.22924
ASP_8 -4.02496 0.19452 5.1362 -0.10733 0.00719 0.32377 2.58118 -2.48153 -0 -0 -1.91549 -0.43389 0 0 0 0 0 -0.01735 0.00578 0 1.7221 0.04162 0 -2.3716 -0.14053 0.47136 -1.00896
ALA_9 -3.86774 0.40421 3.41231 -0.02452 3e-05 0 1.78965 -2.19909 -0 -0 -0.9621 -0.39276 0 0 0 0 0 0.0965 0 0 0 -0.37963 0 1.8394 -0.55545 0.4748 -0.3644
PHE_10 -9.20227 0.96917 5.21844 -0.99826 0.06968 0.33019 2.70089 -3.05228 -0.0285 -0.19008 -1.87139 -0.01522 0 0 0 0 0 -0.01861 0.25386 0 1.9866 -0.21999 0 1.0402 -0.25043 0.48231 -2.79568
LEU_11 -4.6134 0.26848 4.18821 -0.49074 0.30205 0.12163 2.18708 -2.19714 -0 -0 -0.83697 0.20614 0 0 -0.81309 0 0 0.05339 0.00944 0.29492 0 -0.29869 0 0.18072 -0.11363 0.53505 -1.01656
ALA_12 -2.78453 0.2165 2.43962 -0.02627 0.00141 0 1.29253 -1.50753 -0 -0 -1.48457 -0.40157 0 0 0 0 0 -0.01907 0 0 0 -0.12681 0 1.8394 -0.43994 0.45485 -0.54599
LEU_13 -7.13981 1.156 4.41171 -0.48952 0.23203 0.09175 2.13299 -2.34189 -0.02569 -0.1575 -0.73057 0.38548 0 0 0 0 0 0.22848 0.07015 0.4037 0 -0.13188 0 0.18072 -0.52592 1.00372 -1.24606
PRO_14 -3.81793 0.53683 3.71676 -0.12904 0.00107 0.09707 2.16821 -1.52656 -0.00644 -0.04981 -2.17204 0.20266 0 0 0 0 0 0.0242 0.04609 0.15796 0 -1.16364 0 -2.4119 -0.62201 1.12734 -3.82119
LEU_15 -5.64223 0.43233 2.67636 -0.49063 0.18872 0.12251 1.74214 -1.9596 -0 -0 -1.10559 0.28068 0 0 0 0 0 -0.05792 0.18173 0.7443 0 -0.11813 0 0.18072 -0.20925 0.6011 -2.43276
LEU_16 -4.67686 0.56906 4.12575 -0.65109 0.33893 0.19868 1.69302 -1.95542 -0 -0 -0.77448 -0.0351 0 0 0 0 0 -0.05023 0.14398 1.40368 0 -0.31026 0 0.18072 -0.02444 0.5505 0.72643
GLU_17 -6.73385 0.67861 6.05759 -0.57049 0.09429 1.03367 2.66328 -2.73618 -0.01848 -0.12399 -2.16194 -0.7084 0 0 0 0 0 0.0543 0.06439 0 3.43397 -0.26009 0 -2.7348 -0.26547 0.44383 -1.78975
ARG_18 -10.2523 0.63619 9.82475 -0.63663 0.08852 0.39165 4.61793 -4.44051 -0.01124 -0.06379 -6.40593 0.40278 0 0 -0.81309 -0.59442 0 0.08785 0.29384 2.745 0 -0.02493 0 -1.2888 -0.17003 0.49084 -5.12232
LEU_19 -9.25882 0.59366 4.05289 -0.4768 0.19295 0.11788 2.41292 -2.9251 -0.00644 -0.04981 -1.83718 0.21534 0 0 0 0 0 0.03005 0.0551 0.34107 0 -0.27895 0 0.18072 -0.21434 0.54191 -6.31294
LYS_20 -8.20194 0.57837 8.85575 -0.44553 0.0546 0.28156 3.46019 -3.94803 -0.0211 -0.14349 -4.54984 0.15 0 0 0 0 0 0.05321 0.01147 2.3592 0 0.04884 0 -1.5107 -0.26637 0.38903 -2.84478
ARG_21 -8.47427 0.89173 8.73496 -1.00179 0.26828 0.61871 4.20328 -3.96189 -0.0093 -0.03837 -4.78975 0.36316 0 0 0 -1.24119 0 0.02734 0.36776 2.54648 0 -0.10335 0 -1.2888 -0.29382 0.88878 -2.29205
ARG_22 -12.4017 0.89098 11.2666 -0.66142 0.15347 0.36359 5.12286 -5.25628 -0 -0 -5.60488 0.22107 0 0 0 -0.92832 0 -0.04919 0.33144 2.49265 0 -0.14066 0 -1.2888 -0.36632 1.1829 -4.67206
VAL_23 -9.60166 1.63983 3.8863 -0.31314 0.24132 0.06791 3.00009 -3.30995 -0.00077 -0.01134 -1.19092 0.04147 0 0 0 0 0 -0.05902 0.01095 0.01457 0 -0.33532 0 1.9342 -0.07043 0.80446 -3.25144
VAL_24 -7.09364 0.75354 2.63659 -0.35815 0.17782 0.08561 1.62181 -2.32714 -0 -0 -0.5457 -0.03789 0 0 0 0 0 -0.06417 0.0066 0.82058 0 0.09225 0 1.9342 -0.0305 0.7854 -1.54277
GLU_25 -5.72122 0.31463 6.78224 -0.20681 0.0357 0.29261 3.08593 -2.79935 -0 -0 -4.0769 -0.55824 0 0 0 -1.68466 0 0.00755 0.01824 0 3.00907 -0.15971 0 -2.7348 -0.34542 0.7442 -3.99695
GLY_26 -3.09873 0.33438 2.98357 -5e-05 0 0 1.83674 -1.66204 -0.00148 -0.01613 -1.58472 -0.36312 0 0 0 0 0 -0.06679 0 0 0 -1.44377 0 0.83697 -0.48114 0.56612 -2.1602
ARG_27 -7.18439 0.28745 6.29924 -0.63746 0.12247 0.4164 2.8249 -2.7684 -0 -0 -3.3231 -0.06355 0 0 0 -0.44347 0 0.01636 0.027 2.34103 0 0.11638 0 -1.2888 0.03818 0.50579 -2.71399
LYS_28 -4.92678 0.51352 5.20903 -0.38234 0.05122 0.18971 2.88554 -2.37917 -0.03158 -0.19269 -3.24256 0.11537 0 0 0 -0.55543 0 -0.03609 0.0231 1.77629 0 -0.03937 0 -1.5107 -0.00459 0.57384 -1.9637
GLN_29 -2.98262 0.24785 2.88754 -0.67676 0.24458 1.04173 0.80801 -1.40236 -0.00148 -0.01613 -0.01 -2.11766 0 0 0 0 0 -0.09613 0.0888 0 3.14679 -0.10846 0 -0.18838 -0.53199 0.62628 0.9596
GLY_30 -3.32023 0.31062 4.15926 -8e-05 0 0 1.40578 -2.08591 -0 -0 -0.97517 -0.35483 0 0 0 0 0 0.07532 0 0 0 0.60552 0 0.83697 0.16681 0.41932 1.24339
LEU_31 -9.32233 1.27524 4.24645 -0.72356 0.27727 0.25899 2.93644 -3.09955 -0.00044 -0.00421 -2.27663 0.22051 0 0 0 0 0 0.02148 0.0104 0.82081 0 -0.20952 0 0.18072 0.37184 0.86042 -4.15567
GLU_32 -5.74172 0.30204 5.85488 -0.4524 0.1942 1.40379 2.5655 -2.68862 -0.0602 -0.34834 -2.40747 -2.93421 0 0 0 -1.22912 0 -0.06094 0.02076 0 3.9772 -0.3033 0 -2.7348 -0.34211 0.83815 -4.14669
ALA_33 -2.88557 0.18089 3.58309 -0.02109 0 0 1.31825 -1.81512 -0.03106 -0.19022 -0.73509 -0.34798 0 0 0 0 0 -0.0317 0 0 0 -0.28333 0 1.8394 -0.56275 0.28632 0.30405
ASP_34 -6.98212 0.57837 8.42454 -0.12364 0.01524 0.38525 4.33333 -3.83665 -0 -0 -6.98106 -0.45883 0 0 0 -1.52274 0 0.06066 0.00956 0 2.28692 -0.31217 0 -2.3716 -0.39566 0.47087 -6.41972
LEU_35 -10.9189 1.69692 2.23453 -0.54647 0.39687 0.13135 2.72828 -2.94194 -0 -0 -2.45535 0.26529 0 0 0 0 0 0.02742 0.02695 0.33858 0 -0.28061 0 0.18072 -0.32585 0.74913 -8.69305
GLU_36 -5.05172 0.2707 6.21252 -0.33271 0.0769 0.38027 2.22537 -2.72384 -0.00319 -0.02067 -2.31988 -0.57596 0 0 0 0 0 -0.02029 0.0003 0 3.18322 -0.07108 0 -2.7348 -0.23952 0.63327 -1.11116
GLU_37 -5.97469 0.32269 6.54592 -0.45295 0.06159 0.89525 3.10037 -3.08083 -0.00248 -0.03491 -3.93667 -0.44391 0 0 0 -0.66838 0 0.00457 0.00563 0 3.30711 -0.27692 0 -2.7348 -0.3088 0.22062 -3.45159
ALA_38 -5.96157 0.57855 3.04778 -0.02231 0 0 2.3864 -2.64707 -0 -0 -2.02541 -0.36341 0 0 0 0 0 0.02794 0 0 0 -0.21894 0 1.8394 -0.45271 0.22317 -3.58817
LEU_39 -6.1509 0.47225 4.28844 -0.62565 0.38819 0.249 2.16898 -2.49945 -0 -0 -0.87249 -0.19028 0 0 0 0 0 0.00013 0.03917 1.16877 0 -0.19002 0 0.18072 -0.1721 0.42288 -1.32237
LYS_40 -4.68006 0.2697 6.20202 -0.46833 0.14612 0.24103 2.23969 -2.64756 -0 -0 -2.59455 0.12393 0 0 0 -0.66838 0 0.02164 0.01629 2.52013 0 -0.02043 0 -1.5107 -0.18814 0.45422 -0.54339
ALA_41 -2.55368 0.12206 2.16881 -0.02316 0 0 1.41251 -1.44781 -0 -0 -0.9823 -0.36231 0 0 0 0 0 -0.04843 0 0 0 -0.3099 0 1.8394 -0.5494 0.27732 -0.45688
GLY_42 -2.45406 0.14272 3.08253 -0.00024 0 0 1.3385 -1.58103 -0 -0 -0.14581 -0.16911 0 0 0 0 0 -0.10847 0 0 0 -1.22977 0 0.83697 -0.16165 0.1769 -0.2725
HIS_D_43 -1.6643 0.15772 1.59258 -0.40636 0.00823 0.54247 0.1539 -0.71526 -0.02637 -0.14057 0.33944 -0.24579 0 0 0 0 0 -0.04273 0.02097 0 1.51062 -0.40645 0 -0.45461 0.54656 0.1761 0.94617
LYS_44 -4.81831 0.60464 5.07087 -0.48989 0.17716 0.28752 1.48922 -1.8867 -0.02636 -0.14038 -0.62354 -0.26837 0 0 0 0 0 0.0429 0.05817 3.28284 0 -0.09167 0 -1.5107 0.57879 0.85898 2.59519
PRO_45 -7.14865 1.12077 3.45648 -0.08533 0.00027 0.0525 2.06541 -1.67003 -0 -0 -1.23864 0.77683 0 0 0 0 0 0.00888 0.00259 0.46831 0 0.21018 0 -2.4119 -0.01555 1.10854 -3.29932
LEU_46 -7.27809 0.58865 4.57989 -0.69929 0.38368 0.30391 1.99583 -2.53558 -0 -0 -1.41651 -0.01765 0 0 0 0 0 -0.05885 0.03861 1.39357 0 -0.26102 0 0.18072 -0.37711 0.66662 -2.51261
ASP_47 -4.36423 0.46966 5.34468 -0.11664 0.01828 0.36226 1.52918 -2.3774 -1e-05 -0.00019 -2.8259 -0.2253 0 0 0 0 0 0.40243 0.00827 0 2.36058 -0.31886 0 -2.3716 -0.57434 0.43371 -2.24542
LEU_48 -9.75865 0.89802 3.63023 -0.49992 0.19639 0.10278 3.26769 -3.06431 -2e-05 -7e-05 -1.86195 0.03464 0 0 0 0 0 -0.04345 0.07693 2.87512 0 -0.27612 0 0.18072 -0.3205 0.72475 -3.83773
ILE_49 -8.91817 1.27471 3.76018 -0.51476 0.4135 0.09719 2.56266 -2.77877 -0.00034 -0.00127 -0.95907 0.2152 0 0 0 0 0 -0.0229 0.04056 0.50648 0 -0.49709 0 0.73287 0.19829 0.96303 -2.92771
ASN_50 -3.97422 0.18965 3.02155 -0.18625 0.02806 0.29489 1.26944 -1.71129 -0.02274 -0.12406 -2.18827 -0.4413 0 0 0 0 0 0.00755 0.00308 0 1.89681 -0.3475 0 -0.93687 -0.26156 0.58702 -2.89604
GLY_51 -3.58355 0.74563 4.48078 -0.00029 0 0 2.16758 -2.30542 -0.00145 -0.0111 -1.76679 -0.17432 0 0 0 0 0 0.11692 0 0 0 -1.26166 0 0.83697 1.58056 1.06932 1.89319
PRO_52 -6.80472 1.10361 4.31959 -0.08486 4e-05 0.05164 2.43847 -2.05821 -0.00262 -0.0195 -1.31805 0.7207 0 0 0 0 0 -0.15349 0.00589 0.63896 0 -0.12046 0 -2.4119 1.78956 1.47094 -0.43441
LEU_53 -9.56104 1.21978 3.16844 -0.47616 0.21988 0.10392 2.75415 -2.81231 -0 -0 -2.39363 0.22883 0 0 0 0 0 0.21719 0.12788 0.7561 0 -0.18287 0 0.18072 -0.10908 0.90064 -5.65755
LEU_54 -8.13149 0.92542 6.0268 -0.68381 0.3072 0.26004 3.42228 -3.43916 -0.01357 -0.10602 -2.16489 0.07372 0 0 0 0 0 -0.00669 0.01503 1.12992 0 -0.29109 0 0.18072 -0.0694 0.51888 -2.0461
ALA_55 -5.69101 0.53171 4.80491 -0.02343 0 0 2.41976 -2.73964 -0 -0 -2.11438 -0.39323 0 0 0 0 0 0.23781 0 0 0 -0.40522 0 1.8394 -0.45397 0.42327 -1.56401
GLY_56 -5.82001 0.65952 5.48727 -5e-05 0 0 2.98281 -2.93085 -0.00111 -0.00983 -2.43531 -0.43812 0 0 0 0 0 -0.02503 0 0 0 0.34981 0 0.83697 0.16685 0.34324 -0.83384
MET_57 -11.5645 1.9326 5.44112 -0.73755 0.26819 0.22627 2.99718 -3.44624 -0 -0 -2.16358 0.02238 0 0 0 0 0 0.10535 0.30677 0.91479 0 -0.18841 0 0.60916 0.32404 0.74106 -4.2113
LYS_58 -5.59855 0.43834 6.49244 -0.2846 0.02239 0.12253 2.87196 -2.93145 -0.02274 -0.12406 -2.1717 -0.03483 0 0 0 0 0 0.16121 0.17046 1.77479 0 0.0311 0 -1.5107 -0.31355 0.78138 -0.12558
GLU_59 -6.49092 0.54892 8.07083 -0.33116 0.0491 0.37154 3.59341 -3.6158 -0.0093 -0.03837 -5.57535 -0.56546 0 0 0 0 0 0.11348 0.1001 0 3.78234 -0.2548 0 -2.7348 -0.45938 0.394 -3.05162
VAL_60 -9.34892 1.82025 3.39396 -0.31183 0.22974 0.06769 2.80457 -2.9549 -0 -0 -1.97123 0.02735 0 0 0 0 0 0.08707 0.07525 0.06314 0 -0.23563 0 1.9342 -0.32361 0.59955 -4.04336
GLY_61 -3.45702 0.2029 4.36378 -5e-05 0 0 2.23755 -2.19182 -0 -0 -2.49273 -0.41227 0 0 0 0 0 -0.07917 0 0 0 0.24941 0 0.83697 0.52051 0.4916 0.26967
ASP_62 -3.92259 0.14785 5.1497 -0.10864 0.00821 0.33083 2.39664 -2.50211 -0 -0 -2.12 -0.32316 0 0 0 0 0 -0.00659 0.00055 0 1.7011 0.22927 0 -2.3716 0.41948 0.20335 -0.76768
LEU_63 -8.75227 0.5433 6.29042 -0.48506 0.21777 0.11177 3.29803 -3.41687 -0.0137 -0.06815 -2.76057 0.21344 0 0 0 0 0 0.09746 0.09205 0.37474 0 -0.27128 0 0.18072 -0.26469 0.27133 -4.34157
PHE_64 -8.32918 0.80671 4.57226 -0.88945 0.05846 0.27503 2.44362 -3.08608 -0 -0 -2.02947 -0.04621 0 0 0 0 0 -0.00193 0.00972 0 1.77418 -0.4401 0 1.0402 -0.09851 0.23454 -3.7062
GLY_65 -2.16043 0.15648 2.78989 -4e-05 0 0 1.18173 -1.44169 -0 -0 -0.69163 -0.41418 0 0 0 0 0 -0.10571 0 0 0 0.42526 0 0.83697 0.18839 0.25864 1.02369
ALA_66 -3.30795 0.22873 2.70887 -0.0279 0.00603 0 1.76045 -1.70203 -0 -0 -0.78504 -0.42626 0 0 0 0 0 -0.06206 0 0 0 -0.02043 0 1.8394 -0.16242 0.33174 0.38114
GLY_67 -2.16284 0.15645 2.9216 -5e-05 0 0 1.34343 -1.45229 -0 -0 -1.4352 -0.40494 0 0 0 0 0 -0.15957 0 0 0 -1.41588 0 0.83697 -0.83256 0.25777 -2.3471
LYS_68 -4.10988 0.25985 2.84215 -0.32925 0.0531 0.18694 1.26401 -1.47697 -0 -0 -1.06759 -0.21673 0 0 0 0 0 -0.06144 0.01266 1.76484 0 -0.07349 0 -1.5107 -0.80129 0.19971 -3.06408
MET_69 -8.82875 1.22241 4.17449 -0.31954 0.0587 0.07164 1.38371 -2.32008 -0.0137 -0.06815 -0.49487 0.02359 0 0 0 0 0 -0.01674 0.22365 1.38292 0 -0.05123 0 0.60916 -0.00289 0.38048 -2.58521
GLN_70 -6.76753 0.92242 3.8402 -0.66395 0.1756 1.10224 2.20032 -2.22745 -7e-05 -0.00111 -2.36618 -0.66072 0 0 0 0 0 0.24955 0.09822 0 1.67813 0.20704 0 -0.18838 0.6157 0.52508 -1.26091
LEU_71 -8.28791 1.61087 2.84033 -0.70366 0.2221 0.32192 2.28836 -2.34302 -0.0108 -0.03404 -1.35565 0.08179 0 0 0 0 0 -0.01187 0.14647 1.01333 0 -0.24548 0 0.18072 1.35638 2.30414 -0.62601
PRO_72 -6.66619 1.02353 3.222 -0.08306 0 0.05164 1.43649 -1.51407 -0 -0 -0.81833 0.68513 0 0 0 0 0 -0.14337 0.03003 0.54678 0 -0.31314 0 -2.4119 0.75736 2.46295 -1.73416
PHE_73 -8.59732 0.81707 4.74879 -0.65607 0.05104 0.36165 3.09231 -2.78231 -0.01485 -0.1495 -1.85163 0.16881 0 0 0 0 0 0.28906 0.16524 0 2.25351 0.02732 0 1.0402 -0.12591 0.70318 -0.45941
VAL_74 -8.66749 0.82042 3.13183 -0.29768 0.17768 0.06834 2.8897 -2.86722 -0 -0 -1.92834 -0.1557 0 0 0 0 0 -0.05316 0.00752 0.0983 0 -0.24544 0 1.9342 0.04547 0.52591 -4.51567
LEU_75 -8.90326 1.04156 3.6816 -0.49116 0.26041 0.11304 2.74454 -2.85377 -7e-05 -0.00111 -1.74843 0.25823 0 0 0 0 0 0.12032 0.06882 0.35998 0 -0.2726 0 0.18072 -0.23564 0.54922 -5.12762
GLN_76 -6.31124 0.42988 6.3518 -0.26746 0.04462 0.20715 3.02854 -3.08864 -0.01562 -0.16084 -2.45632 -0.44653 0 0 0 -0.8677 0 0.02738 0.09455 0 2.77142 -0.03221 0 -0.18838 -0.24166 0.46294 -0.65832
ALA_77 -6.91808 0.91943 3.84896 -0.02074 0 0 3.28394 -3.03068 -0 -0 -2.64395 -0.35884 0 0 0 0 0 0.02737 0 0 0 -0.25496 0 1.8394 -0.32917 0.35974 -3.27758
ALA_78 -6.46249 0.53617 4.21524 -0.02349 0 0 3.13878 -2.95334 -0 -0 -2.69161 -0.38601 0 0 0 0 0 -0.0526 0 0 0 -0.37914 0 1.8394 -0.56558 0.31619 -3.46848
GLU_79 -8.17529 0.60545 10.81 -0.23604 0.03399 0.32451 5.73496 -4.59131 -0 -0 -6.79509 -0.61216 0 0 -0.96297 -0.55543 0 -0.05898 0.21566 0 3.13634 -0.30231 0 -2.7348 -0.64063 0.37153 -4.43255
VAL_80 -9.11679 1.25521 3.67611 -0.30542 0.23589 0.07027 3.13744 -3.24626 -0 -0 -1.82598 -0.11368 0 0 0 0 0 -0.0694 0.11862 0.04218 0 -0.37767 0 1.9342 -0.29314 0.6673 -4.21111
MET_81 -8.75712 0.60823 4.77163 -0.76023 0.21951 0.40934 2.53005 -2.9197 -0 -0 -1.78383 -0.2383 0 0 0 0 0 -0.03515 0.01948 2.99665 0 0.0569 0 0.60916 0.04033 0.66089 -1.57217
LYS_82 -5.98548 0.28039 5.54033 -0.75484 0.20238 0.61283 2.66469 -2.65265 -0 -0 -2.41314 -0.14108 0 0 0 0 0 0.08751 0.02284 2.69006 0 0.0092 0 -1.5107 -0.16059 0.36811 -1.14015
ARG_83 -6.06603 0.23909 6.23695 -0.92547 0.22037 0.82202 3.42001 -3.02825 -0 -0 -4.05183 -0.11489 0 0 0 -1.22912 0 -0.01879 0.24325 2.82851 0 -0.0983 0 -1.2888 -0.39702 0.52559 -2.6827
ALA_84 -7.17041 1.42667 3.259 -0.02284 0 0 2.90217 -2.93637 -0 -0 -2.22725 -0.35503 0 0 0 0 0 0.07577 0 0 0 -0.27678 0 1.8394 -0.45147 0.66223 -3.27491
VAL_85 -6.82802 0.65067 4.21993 -0.31467 0.22731 0.07147 2.9243 -2.78755 -0 -0 -2.1607 -0.14271 0 0 0 0 0 -0.06743 0.00411 0.0499 0 -0.33132 0 1.9342 -0.26043 0.41937 -2.39154
ALA_86 -4.05643 0.2188 3.92015 -0.02191 0 0 2.23644 -2.19548 -0 -0 -0.96438 -0.35898 0 0 0 0 0 0.07794 0 0 0 -0.32353 0 1.8394 -0.28857 0.2583 0.34175
TYR_87 -7.47592 0.60233 4.23239 -0.9495 0.05014 0.36244 1.87903 -2.35208 -0.00275 -0.01646 -1.17845 -0.28155 0 0 0 0 0 -0.01436 0.00936 0 1.84164 -0.30643 0.0402 1.2797 -0.27042 0.23429 -2.31639
LEU_88 -9.9008 1.17028 3.41021 -0.50173 0.16488 0.13106 3.01713 -2.62544 -0.00274 -0.02469 -3.51036 0.21505 0 0 0 0 0 -0.02496 0.02605 0.19105 0 -0.20143 0 0.18072 -0.20269 0.64673 -7.84168
GLU_89 -5.81161 0.99623 6.07266 -0.36584 0.1196 0.44739 3.45714 -2.83858 -0 -0 -2.22421 -0.64024 0 0 0 0 0 -0.01594 0.02554 0 3.19729 -0.20116 0 -2.7348 5.54473 1.92059 6.94879
PRO_90 -3.86647 0.79447 2.77753 -0.0757 0 0.04582 0.49818 -1.1545 -0 -0 -0.78053 0.5881 0 0 0 0 0 -0.19417 0.01235 0.38859 0 -0.68207 0 -2.4119 5.71134 1.55656 3.20758
HIS_D_91 -4.67156 0.62461 4.39574 -0.4141 0.01405 0.52638 2.17745 -2.07175 -0 -0 -1.42269 -0.22709 0 0 0 0 0 -0.00601 0.0661 0 1.90596 -0.22284 0 -0.45461 0.59845 0.38606 1.20414
MET_92 -7.79365 1.01574 4.93283 -0.77148 0.456 0.50144 2.45897 -2.47657 -0.00712 -0.08607 -1.00511 -0.29361 0 0 0 0 0 -0.07462 0.10027 3.70363 0 -0.16175 0 0.60916 0.47961 0.64037 2.22804
GLU_93 -4.43554 0.25028 4.99145 -0.3383 0.07963 0.4492 1.59051 -2.00242 -0.00274 -0.02469 -1.13689 -0.49317 0 0 0 0 0 -0.16316 0.08494 0 3.6252 -0.23658 0 -2.7348 -0.23417 0.56579 -0.16545
LYS_94 -3.29157 0.42915 4.06749 -0.53452 0.15418 0.3639 0.94792 -1.57089 -0 -0 -1.15501 -0.05396 0 0 0 0 0 -0.06264 0.06767 1.84299 0 -0.05735 0 -1.5107 -0.34345 0.33757 -0.36924
LYS_95 -4.99628 0.27781 4.77222 -0.60863 0.18616 0.65034 1.84735 -1.83302 -0 -0 -0.72992 0.18453 0 0 0 0 0 0.03735 0.12873 1.70945 0 0.05309 0 -1.5107 0.08703 0.33624 0.59174
GLY_96 -1.49375 0.03751 1.32792 -0.00017 0 0 0.23389 -0.71848 -0.00712 -0.08607 0.26077 -0.15699 0 0 0 0 0 0.03358 0 0 0 -0.68879 0 0.83697 0.45398 0.36997 0.40323
GLU_97 -1.64604 0.07108 2.3992 -0.18577 0.03542 0.2483 0.60471 -0.95918 -0.01358 -0.10893 -0.79752 -0.34214 0 0 0 -0.64336 0 0.04279 0.15204 0 2.40358 0.28242 0 -2.7348 0.65173 0.42892 -0.11114
GLY_98 -1.23198 0.10594 1.28163 -0.00016 0 0 0.45851 -0.64959 -0 -0 0.06804 -0.16029 0 0 0 0 0 0.20925 0 0 0 -1.27825 0 0.83697 0.83415 0.4341 0.90834
LYS_99 -4.31816 0.55573 5.25178 -0.63015 0.12716 0.38858 2.83532 -2.03965 -0.00095 -0.00266 -4.68268 0.07488 0 0 0 -0.69735 0 -0.04997 0.13887 3.3054 0 -0.08362 0 -1.5107 0.00907 0.81874 -0.51036
GLY_100 -3.3523 0.34829 2.61561 -0.00132 0 0 1.54157 -1.54104 -0.03372 -0.1523 -1.50388 -0.31744 0 0 0 0 0 -0.10289 0 0 0 -1.4828 0 0.83697 0.05999 0.72706 -2.35819
THR_101 -6.98085 0.6963 4.93018 -0.17189 0.1109 0.06089 3.46413 -2.79738 -0.01358 -0.10893 -3.0794 -0.36821 0 0 -1.12428 0 0 0.02024 0.00067 0.25633 0 -0.15979 2.3763 -1.0874 0.40215 0.45203 -3.12158
LEU_102 -9.5184 1.91024 2.26942 -0.56573 0.1412 0.12744 2.3952 -2.51886 -0.00315 -0.00883 -2.98053 0.3066 0 0 0 0 0 0.04888 0.00462 0.96859 0 -0.05108 0 0.18072 0.06317 0.94572 -6.28476
VAL_103 -8.23194 1.15303 1.83695 -0.29589 0.24463 0.07134 2.55803 -2.33767 -0.02123 -0.08951 -2.01274 -0.26955 0 0 0 0 0 -0.05985 0.01414 0.14993 0 -0.49892 0 1.9342 -0.14957 0.94507 -5.05956
LEU_104 -7.58958 1.06169 3.37828 -0.48717 0.38025 0.09146 2.22847 -2.4617 -0.01205 -0.10376 -2.72586 0.08824 0 0 0 0 0 0.01244 0.04489 0.74254 0 -0.07222 0 0.18072 -0.18736 0.92384 -4.50688
ALA_105 -4.95365 0.77352 2.08805 -0.02522 0.00073 0 1.76087 -1.74304 -0.02123 -0.08951 -2.02629 -0.37675 0 0 0 0 0 0.52113 0 0 0 -0.29716 0 1.8394 0.05826 1.04604 -1.44485
THR_106 -7.46569 0.82376 5.75307 -0.15289 0.06936 0.05542 3.98362 -3.2374 -0 -0 -3.69452 0.16648 0 0 -0.45267 0 0 0.38201 0.00177 0.07228 0 -0.00739 2.41502 -1.0874 0.09523 1.11346 -1.16647
VAL_107 -8.35414 1.05907 3.46119 -0.32828 0.33662 0.06896 2.90884 -2.83942 -5e-05 -0.00014 -2.79932 0.24801 0 0 0 0 0 -0.02656 0.00152 0.42264 0 0.86463 0 1.9342 0.27868 1.23048 -1.53308
LYS_108 -6.25974 0.44293 4.40631 -0.37739 0.05007 0.18046 1.89785 -2.26406 -0 -0 -0.38054 0.15528 0 0 -0.53684 0 0 -0.103 0.008 1.45727 0 -0.03731 0 -1.5107 0.20937 0.71478 -1.94726
GLY_109 -4.5703 0.21824 4.05862 -5e-05 0 0 1.66952 -2.01973 -0.06035 -0.30514 -1.5476 -0.40199 0 0 -0.79054 0 0 -0.17166 0 0 0 -1.43118 0 0.83697 -0.55821 0.3545 -4.7189
ASP_110 -8.44037 0.52861 10.2774 -0.18076 0.0281 0.56713 5.62959 -4.49115 -0.01486 -0.15524 -9.80902 -1.29608 0 0 -2.00894 -1.15943 0 -0.0567 0.29373 0 2.14662 -0.38346 0 -2.3716 -0.49992 0.82215 -10.5742
VAL_111 -6.84636 1.19176 2.85093 -0.38417 0.34491 0.10132 1.31645 -1.98282 -0.00061 -0.00161 0.20044 -0.22359 0 0 0 0 0 0.22576 0.13132 0.81821 0 0.453 0 1.9342 -0.12213 1.01026 1.01726
HIS_D_112 -7.50388 0.93494 6.13403 -0.67451 0.04173 0.48383 3.02127 -3.2467 -0.01317 -0.10171 -3.61244 -0.48481 0 0 -2.25143 0 0 0.15877 0.00211 0 2.38302 -0.05856 0 -0.45461 -0.35669 1.00668 -4.59211
ASP_113 -4.94627 0.28497 5.75913 -0.23949 0.08549 0.84053 2.28495 -2.64637 -0.00318 -0.04652 -2.38604 -2.42728 0 0 0 -0.30328 0 -0.05935 0.06729 0 2.17177 -0.39338 0 -2.3716 -0.03937 1.14041 -3.2276
ILE_114 -7.60609 0.8842 4.06287 -0.48389 0.43056 0.09672 2.37466 -2.7283 -0 -0 -0.59151 0.05636 0 0 0 0 0 -0.03064 0.03723 0.52629 0 -0.50584 0 0.73287 0.28887 0.79729 -1.65836
GLY_115 -3.09744 0.17883 3.33404 -4e-05 0 0 1.83641 -1.72854 -0 -0 -1.44373 -0.43785 0 0 -1.21682 0 0 -0.06454 0 0 0 0.4714 0 0.83697 0.26955 0.28442 -0.77734
LYS_116 -8.1683 0.39373 10.5604 -0.5635 0.18291 0.49765 4.05399 -4.33651 -0.00468 -0.0125 -3.9483 0.24268 0 0 0 -0.64737 0 0.00388 0.13284 2.23841 0 0.07593 0 -1.5107 0.25786 0.26621 -0.28542
ASN_117 -7.74291 0.74836 6.48444 -0.32728 0.00763 0.63048 3.24329 -3.42132 -0.01467 -0.14464 -2.37118 -0.19597 0 0 0 0 0 0.03927 0.03797 0 2.89475 0.26874 0 -0.93687 0.06748 0.50423 -0.22818
LEU_118 -8.31985 0.83347 3.80114 -0.48763 0.23869 0.11281 2.7953 -2.95182 -0 -0 -2.37808 0.23135 0 0 0 0 0 0.06994 0.01641 0.38141 0 -0.26822 0 0.18072 -0.15139 0.48336 -5.41239
VAL_119 -6.71765 0.69734 4.15472 -0.30691 0.24074 0.07116 2.54144 -2.82886 -0 -0 -1.9952 -0.15634 0 0 0 0 0 -0.05887 0.01011 0.08092 0 -0.31893 0 1.9342 -0.19557 0.42933 -2.41836
ASP_120 -6.93172 0.4 8.71564 -0.10097 0.00097 0.29314 4.28834 -3.94614 -0.01467 -0.14464 -6.46917 -0.52609 0 0 0 -0.64737 0 -0.03773 0.03472 0 1.72618 0.2111 0 -2.3716 -0.10423 0.5683 -5.05592
ILE_121 -9.37637 1.11821 4.44867 -0.52981 0.49207 0.10413 3.01196 -3.25484 -0 -0 -2.54152 0.08623 0 0 0 0 0 -0.05513 0.06812 0.51686 0 -0.49972 0 0.73287 0.00543 0.60725 -5.0656
ILE_122 -9.20858 1.03799 3.86313 -0.68149 0.55662 0.16037 2.45792 -2.999 -0 -0 -1.6861 0.1789 0 0 -0.55084 0 0 0.13268 0.13707 0.60789 0 -0.24787 0 0.73287 -0.01306 0.78574 -4.73576
LEU_123 -9.79238 1.45804 4.34672 -0.53264 0.38125 0.12473 2.83342 -3.21518 -0 -0 -3.01036 0.27729 0 0 0 0 0 0.02315 0.06217 0.35793 0 -0.27904 0 0.18072 -0.21571 1.06477 -5.93513
SER_124 -4.96774 0.37247 5.64828 -0.03143 0.00028 0.02047 2.9729 -2.86821 -0.01853 -0.2131 -3.0746 -0.01205 0 0 0 0 0 -0.05617 0.00428 0.58095 0 0.25945 1.90798 -0.77834 -0.24148 0.81258 0.31799
ASN_125 -8.48188 1.37968 5.55209 -0.19737 0.0288 0.31569 2.61936 -3.46921 -0.01356 -0.10595 -1.40069 -0.38789 0 0 0 0 0 -0.09629 0.08968 0 1.63441 0.10279 0 -0.93687 -0.11517 0.52662 -2.95576
ASN_126 -6.147 0.72898 4.78677 -0.21909 0.04008 0.33851 2.20521 -2.69832 -0.04757 -0.26703 -1.81907 -0.69363 0 0 -0.55084 0 0 0.01411 0.10269 0 2.44559 -0.55989 0 -0.93687 -0.25315 0.56404 -2.96646
GLY_127 -3.36019 0.21856 3.28395 -5e-05 0 0 1.65942 -1.80467 -0.03372 -0.1523 -2.4287 -0.36212 0 0 0 0 0 -0.17378 0 0 0 -1.47667 0 0.83697 -0.51539 0.59766 -3.71103
TYR_128 -10.6768 0.82639 5.13921 -0.62446 0.04041 0.30318 2.48022 -3.23488 -0.05234 -0.26161 -2.15018 -0.06893 0 0 0 -0.39646 0 0.07362 0.00042 0 1.9296 -0.35034 0.00624 1.2797 -0.37847 0.53072 -5.58478
ARG_129 -6.30441 0.4937 6.71759 -0.73476 0.07483 0.45641 3.57751 -3.09273 -0.00329 -0.01247 -4.56026 0.35809 0 0 -0.69842 -0.64336 0 -0.05065 0.15082 2.54716 0 0.0045 0 -1.2888 -0.16412 0.7277 -2.44496
VAL_130 -5.39137 0.44447 1.23262 -0.2619 0.13127 0.05359 0.75511 -1.52533 -0.00036 -0.00097 -0.45724 -0.29597 0 0 0 0 0 -0.06868 0.02386 0.25368 0 -0.78086 0 1.9342 -0.28473 0.60784 -3.63076
VAL_131 -6.38131 0.71667 2.02359 -0.27863 0.1636 0.05631 1.93137 -2.06485 -0.00329 -0.01247 -1.78555 -0.05434 0 0 0 0 0 -0.03191 0.0029 0.07956 0 -0.44728 0 1.9342 -0.47673 0.35701 -4.27117
ASN_132 -3.16757 0.09997 3.0787 -0.31346 0.0747 0.56687 1.55744 -1.6589 -0.00379 -0.07725 -0.3939 -0.74789 0 0 -0.68829 0 0 -0.03556 0.02063 0 1.93632 -0.46274 0 -0.93687 -0.34244 0.48733 -1.00669
LEU_133 -6.94497 1.29417 1.34125 -0.74478 0.47551 0.22429 0.96422 -1.83949 -0.0114 -0.12032 -0.97407 0.26533 0 0 0 0 0 -0.01431 0.14285 3.03833 0 -0.16224 0 0.18072 -0.38432 0.79327 -2.47596
GLY_134 -2.83534 0.15081 3.02261 -0.00026 0 0 1.58591 -1.58274 -0.00044 -0.00518 -1.86912 -0.22208 0 0 -0.68829 0 0 -0.07243 0 0 0 -1.50705 0 0.83697 -0.22468 0.6364 -2.7749
ILE_135 -6.1054 0.9394 2.58739 -0.55759 0.35863 0.15278 0.8304 -1.8097 -0.0114 -0.12032 -0.07082 0.008 0 0 0 0 0 0.10935 0.04529 0.49982 0 -0.21704 0 0.73287 0.06867 0.30593 -2.25374
LYS_136 -7.4058 0.5167 6.52016 -0.52067 0.25253 0.36046 2.51799 -2.96495 -0.00491 -0.0736 -3.29207 -0.42342 0 0 0 -0.79504 0 0.59579 0.12238 2.82403 0 -0.15097 0 -1.5107 -0.15605 0.52584 -3.06229
VAL_137 -8.661 1.80331 3.93615 -0.30123 0.39272 0.06967 1.88571 -3.09714 -0.00071 -0.00902 -2.02809 0.0943 0 0 0 0 0 0.01373 0.13157 0.06743 0 -0.4379 0 1.9342 -0.4328 1.31796 -3.32113
PRO_138 -5.41248 0.76965 3.56647 -0.12454 0.00096 0.09163 1.97239 -1.58617 -0 -0 -1.61116 0.25322 0 0 0 0 0 -0.05122 0.03083 0.20377 0 -1.13121 0 -2.4119 -0.66424 1.17314 -4.93085
ILE_139 -9.02997 1.2405 3.62101 -0.53185 0.49461 0.107 2.46924 -2.73012 -0 -0 -1.1805 0.06311 0 0 0 0 0 -0.03087 0.02226 0.56686 0 -0.37077 0 0.73287 -0.34247 0.39914 -4.49993
GLU_140 -4.78169 0.22279 5.20336 -0.44627 0.24121 1.4182 1.63139 -2.37813 -0.02126 -0.14166 -2.78814 -3.01919 0 0 0 -0.38526 0 -0.05165 0.00958 0 3.91931 -0.328 0 -2.7348 -0.30331 0.41088 -4.32263
GLU_141 -5.52251 0.32308 4.83763 -0.43738 0.05631 0.85286 2.00673 -2.32823 -0.02126 -0.14166 -1.43527 -0.4331 0 0 0 0 0 0.05617 0.01147 0 3.23444 -0.28855 0 -2.7348 -0.5138 0.28046 -2.1974
ILE_142 -8.83343 0.76271 3.96176 -0.48753 0.33902 0.09662 2.81223 -2.90404 -0 -0 -1.94835 0.06678 0 0 0 0 0 -0.04037 0.08081 0.47351 0 -0.45415 0 0.73287 -0.11255 0.3807 -5.07343
LEU_143 -9.90855 1.32123 4.8331 -0.52676 0.2689 0.12232 2.99377 -3.20701 -0 -0 -2.48246 0.28402 0 0 0 0 0 0.11212 0.17622 0.32303 0 -0.28318 0 0.18072 -0.10709 0.78976 -5.10986
LYS_144 -4.38265 0.23444 5.34485 -0.40539 0.05065 0.21472 2.73043 -2.57706 -0 -0 -2.64539 -0.12473 0 0 0 0 0 0.00765 0.00327 2.00574 0 0.05408 0 -1.5107 -0.27369 0.58986 -0.68389
ALA_145 -5.87107 0.56564 3.15689 -0.02348 0 0 2.66065 -2.64133 -0 -0 -2.46123 -0.37836 0 0 0 0 0 -0.04083 0 0 0 -0.37828 0 1.8394 -0.42736 0.24428 -3.7551
VAL_146 -8.13099 1.09537 3.00543 -0.29976 0.17544 0.06396 2.73313 -2.57323 -0 -0 -2.09309 -0.06363 0 0 0 0 0 -0.03612 0.00233 0.02638 0 -0.35845 0 1.9342 -0.28304 0.35157 -4.4505
GLU_147 -4.33552 0.17738 5.62094 -0.20805 0.03557 0.28541 2.18202 -2.47493 -0.02574 -0.20835 -1.48979 -0.52739 0 0 0 -0.59621 0 -0.02967 0.06599 0 3.20127 -0.28722 0 -2.7348 -0.23036 0.40883 -1.17063
ALA_148 -3.20316 0.14492 2.54522 -0.02287 0 0 1.34549 -1.67691 -0 -0 -0.93706 -0.3298 0 0 0 0 0 -0.01569 0 0 0 -0.19765 0 1.8394 -0.4775 0.41575 -0.56986
HIS_D_149 -5.99274 0.46453 4.00672 -0.44137 0.02219 0.57816 2.23909 -2.28428 -0 -0 -1.60346 -0.29111 0 0 -0.69842 0 0 0.09439 0.0032 0 1.61514 -0.26972 0 -0.45461 -0.32376 0.63042 -2.70562
LYS_150 -2.27362 0.42606 3.04127 -0.34836 0.07876 0.23147 1.13604 -1.29444 -0 -0 -0.84265 -0.35791 0 0 0 0 0 0.00291 0.00831 1.5752 0 -0.21575 0 -1.5107 0.00565 1.11232 0.77454
PRO_151 -6.79987 1.61889 2.7558 -0.20328 0.01879 0.14701 0.73264 -1.4452 -0 -0 -0.29117 0.12093 0 0 0 0 0 0.06622 0.0682 0.35214 0 -0.87474 0 -2.4119 0.07952 0.98619 -5.07983
HIS_152 -5.02432 0.53195 3.7774 -0.43098 0.00098 0.49789 2.4442 -1.99469 -0 -0 -2.32796 -0.5867 0 0 -1.12428 0 0 -0.05202 0.00056 0 2.49315 -0.06436 0 -0.45461 -0.00946 0.50548 -1.81776
ALA_153 -6.30732 1.01046 2.46544 -0.02083 0 0 2.45241 -2.17947 -0 -0 -2.29476 -0.34392 0 0 0 0 0 0.00213 0 0 0 -0.41079 0 1.8394 0.0848 0.34533 -3.35711
VAL_154 -8.02462 1.16495 1.72399 -0.21861 0.22925 0.03816 2.6593 -2.25687 -0 -0 -2.94292 -0.18113 0 0 0 0 0 0.09231 0.21663 2.01072 0 -0.42462 0 1.9342 -0.0996 0.84128 -3.23758
GLY_155 -4.46679 0.87552 2.86062 -0.00134 0 0 2.06244 -1.89688 -0 -0 -1.97005 -0.34969 0 0 0 0 0 0.10759 0 0 0 -0.35482 0 0.83697 0.20923 0.95292 -1.13427
MET_156 -8.9054 1.28928 3.0604 -0.34031 0.07346 0.11735 2.71213 -2.21715 -0 -0 -2.54506 -0.3503 0 0 0 0 0 0.01311 0.03812 1.67 0 -0.08753 0 0.60916 0.46739 0.65576 -3.73959
SER_157 -4.4828 0.51507 3.67859 -0.02416 0 0.05828 2.28982 -2.08759 -0 -0 -2.27204 -0.31297 0 0 0 0 0 0.04968 0.00037 0.06323 0 -0.54181 0.60543 -0.77834 -0.00433 0.64964 -2.59392
GLY_158 -4.12027 0.26454 3.01917 -0.00122 0 0 2.14971 -1.99081 -0 -0 -2.11541 -0.32807 0 0 0 0 0 -0.13632 0 0 0 -1.27565 0 0.83697 0.11909 0.50733 -3.07094
LEU_159 -5.67206 0.83801 2.95296 -0.5229 0.22776 0.13258 1.52674 -2.15021 -0.00966 -0.04902 -1.17595 0.12932 0 0 -0.86898 0 0 0.00256 0.38716 2.3434 0 -0.14398 0 0.18072 0.35125 0.47439 -1.04591
LEU_160 -8.74248 1.646 5.05676 -0.52155 0.17805 0.11397 2.17451 -3.20657 -0.01415 -0.14622 -1.86237 0.31269 0 0 -0.55803 0 0 0.04763 0.01481 0.4413 0 -0.14022 0 0.18072 -0.13263 1.24803 -3.90975
VAL_161 -3.86487 0.40133 2.54828 -0.34533 0.14602 0.08276 1.88482 -1.62338 -0 -0 -1.49783 -0.04597 0 0 0 0 0 -0.08845 0 0.78956 0 0.16797 0 1.9342 -0.41172 1.24715 1.32456
LYS_162 -6.75176 0.87134 4.3446 -0.511 0.14601 0.32017 2.2545 -2.19054 -0.00215 -0.02479 -1.31732 0.1644 0 0 0 0 0 -0.0866 0.04241 2.33115 0 -0.02511 0 -1.5107 -0.45865 0.34885 -2.0552
SER_163 -6.94598 1.26642 6.33748 -0.02495 4e-05 0.02428 3.79994 -3.15112 -0.00962 -0.04845 -2.75871 -0.26616 0 0 0 -0.67151 0 -0.05812 0.04602 1.2335 0 -0.20044 0.60036 -0.77834 -0.66384 0.48541 -1.78379
THR_164 -7.08993 0.44357 4.44075 -0.12469 0.03465 0.06117 3.01242 -2.71748 -0 -0 -2.5566 -0.30731 0 0 0 0 0 0.00167 0.00648 0.12191 0 -0.17538 4.13815 -1.0874 -0.61131 0.4943 -1.91504
LEU_165 -5.5211 0.36988 5.33016 -0.48467 0.19428 0.1083 2.74622 -2.62094 -0 -0 -1.23064 0.15352 0 0 0 0 0 0.14506 0.04205 0.31777 0 -0.27475 0 0.18072 -0.26783 0.4195 -0.39248
VAL_166 -7.65481 0.64897 4.25443 -0.31351 0.31817 0.07333 2.97728 -2.87181 -0.00532 -0.07384 -1.62445 -0.31997 0 0 0 0 0 -0.01422 0.07223 0.11702 0 -0.28955 0 1.9342 -0.09382 0.75958 -2.10611
MET_167 -11.9445 1.03921 4.87317 -0.22291 0.02351 0.07656 2.88289 -3.27059 -0.00144 -0.02349 -1.84806 -0.18355 0 0 0 0 0 0.05461 0.08882 1.95926 0 0.03431 0 0.60916 0.01436 0.74085 -5.09782
LYS_168 -7.53632 0.70361 7.34355 -0.29388 0.02596 0.12549 3.59378 -3.34145 -0 -0 -3.61471 0.01878 0 0 0 -0.39662 0 -0.01889 0.02883 1.79786 0 0.05145 0 -1.5107 -0.00163 0.51592 -2.50896
GLU_169 -5.6583 0.61665 5.45254 -0.21332 0.02607 0.29155 2.8291 -2.79363 -0.00532 -0.07384 -2.20076 -0.57206 0 0 0 0 0 0.00144 0.01178 0 3.01256 -0.25858 0 -2.7348 -0.34785 0.41985 -2.19694
ASN_170 -9.30072 0.89926 6.69669 -0.32405 0.01185 0.65039 3.66981 -3.59658 -0.00144 -0.02349 -2.87451 -0.20697 0 0 0 0 0 -0.01362 0.01559 0 2.92104 0.61998 0 -0.93687 -0.06564 0.29443 -1.56488
LEU_171 -10.5967 1.26598 4.16404 -0.50906 0.25149 0.12039 2.7526 -3.17525 -0 -0 -2.44556 0.25609 0 0 0 0 0 0.0239 0.02127 0.3264 0 -0.28149 0 0.18072 0.02423 0.48359 -7.13735
GLU_172 -6.45353 0.61548 7.45575 -0.3282 0.0592 0.35367 3.23762 -3.41458 -0 -0 -2.66415 -0.60636 0 0 0 -0.68946 0 0.0832 0.29364 0 3.63786 -0.16918 0 -2.7348 -0.37451 0.6455 -1.05286
TYR_173 -8.37573 1.23729 5.47901 -0.47703 0.10272 0.18929 3.09582 -3.1598 -0 -0 -3.82471 -0.26517 0 0 0 -0.38526 0 -0.03176 0.01166 0 4.58669 -0.09096 0.10208 1.2797 -0.29503 1.28137 0.4602
MET_174 -11.2801 1.12753 5.21729 -0.30289 0.08135 0.01829 3.02111 -3.22531 -0 -0 -2.61045 0.0249 0 0 0 0 0 0.03664 0.14139 1.08153 0 0.0147 0 0.60916 -0.04725 1.2187 -4.87342
ARG_175 -7.13558 0.76784 8.81695 -0.89955 0.22778 0.59416 4.02111 -3.85114 -0 -0 -5.60635 0.35596 0 0 -0.70177 -1.67779 0 0.02893 0.25154 2.16562 0 0.01189 0 -1.2888 0.21204 0.719 -2.98817
ASP_176 -3.76007 0.14229 5.63829 -0.10851 0.0091 0.33152 2.26407 -2.37 -0 -0 -2.61603 -0.29915 0 0 0 -0.98833 0 -0.04245 6e-05 0 1.7513 0.00533 0 -2.3716 -0.05651 0.69137 -1.77933
ARG_177 -5.76091 0.42614 5.08111 -0.74111 0.1431 0.46796 2.05181 -2.2958 -0.0122 -0.10654 -2.92141 0.07739 0 0 0 -0.95463 0 -0.05123 0.12055 2.63591 0 -0.02164 0 -1.2888 -0.45699 0.4872 -3.1201
GLY_178 -1.98323 0.11661 2.48473 -5e-05 0 0 1.07382 -1.27751 -0.00507 -0.08981 -1.24542 -0.37003 0 0 0 0 0 -0.17169 0 0 0 -1.34577 0 0.83697 -0.50992 0.51142 -1.97495
TYR_179 -9.64502 0.82407 3.83099 -0.51678 0.45817 0.22832 2.54226 -2.5993 -0.02917 -0.18893 -1.57007 -0.30185 0 0 0 -0.35843 0 -0.00093 0.00031 0 4.09646 -0.05949 0.13454 1.2797 -0.50644 0.62827 -1.7533
THR_180 -1.93998 0.15714 1.37692 -0.15226 0.07649 0.11443 0.47369 -0.81774 -0.00507 -0.08981 0.1021 -1.30562 0 0 0 0 0 0.07643 0.04564 0.10671 0 -0.16279 2.2701 -1.0874 0.1402 0.49748 -0.12336
LEU_181 -6.90198 1.03858 2.0282 -0.48307 0.27231 0.11571 1.74852 -1.93111 -0 -0 -1.13355 0.1175 0 0 -0.78578 0 0 0.0802 1.01101 1.72398 0 -0.32981 0 0.18072 0.25897 0.80502 -2.18458
PRO_182 -6.12123 1.26333 2.36816 -0.20048 0.01288 0.14881 1.89523 -1.40511 -0.00845 -0.03191 -2.24112 -0.08671 0 0 0 0 0 -0.02447 0.00131 0.57284 0 -0.73116 0 -2.4119 -0.30525 1.03762 -6.26761
VAL_183 -8.56292 1.23486 2.64993 -0.28919 0.28293 0.06322 2.86002 -2.5676 -0 -0 -2.96997 -0.27556 0 0 0 0 0 0.00174 0.10213 0.20741 0 -0.74906 0 1.9342 -0.40032 0.50522 -5.97296
ILE_184 -7.78367 0.64702 1.9473 -0.47968 0.37742 0.11278 2.42127 -2.11039 -0.00845 -0.03191 -2.6551 0.02081 0 0 0 0 0 -0.05497 0.01215 0.39952 0 -0.59995 0 0.73287 -0.44078 0.34116 -7.15258
LEU_185 -9.19888 1.81815 1.5458 -0.51603 0.28494 0.10231 2.67016 -2.23773 -0 -0 -2.55444 0.20023 0 0 0 0 0 0.0102 0.06891 0.58698 0 -0.25846 0 0.18072 -0.35713 0.70064 -6.95364
GLY_186 -3.38311 0.30696 3.16214 -0.00081 0 0 1.78357 -1.73634 -0 -0 -2.09625 -0.28127 0 0 0 0 0 -0.06952 0 0 0 -1.3501 0 0.83697 0.38222 0.67875 -1.76679
GLY_187 -2.5618 0.24851 2.58131 -0.00036 0 0 1.5543 -1.40292 -0 -0 -0.68442 -0.16438 0 0 0 0 0 -0.03239 0 0 0 -1.51601 0 0.83697 0.57176 0.19649 -0.37294
ALA_188 -2.38585 0.29223 1.70517 -0.02436 4e-05 0 1.02397 -1.19055 -0 -0 0.60851 -0.36791 0 0 0 0 0 -0.09305 0 0 0 -0.37004 0 1.8394 -0.27849 0.17697 0.93605
ALA_189 -4.69828 0.68586 2.25739 -0.02631 0.00172 0 1.19987 -2.15121 -0.01306 -0.09433 -1.47218 -0.36542 0 0 0 0 0 0.46193 0 0 0 -0.23507 0 1.8394 -0.74614 0.61484 -2.741
LEU_190 -8.90655 1.57725 1.62244 -0.60402 0.34181 0.14289 1.62304 -2.18685 -0 -0 -1.31131 0.38913 0 0 -0.60374 0 0 0.03569 0.41159 0.83323 0 -0.3275 0 0.18072 -0.48334 1.02388 -6.24165
THR_191 -5.23668 0.40096 4.55613 -0.11143 0.08992 0.08078 2.87922 -2.45136 -0.00978 -0.03263 -1.9175 -0.89724 0 0 0 0 0 0.02326 0.07086 0.10808 0 -0.64029 2.27337 -1.0874 -0.29838 0.66474 -1.53537
ARG_192 -5.38459 0.35308 5.09294 -0.61647 0.09808 0.34712 2.13656 -2.32295 -0.02375 -0.14598 -2.01775 0.16799 0 0 0 -0.85351 0 -0.03324 0.01496 2.43512 0 -0.19226 0 -1.2888 -0.46487 0.5434 -2.15492
SER_193 -2.96465 0.16993 3.84208 -0.02734 0 0.04257 1.47954 -1.75501 -0 -0 -0.16437 -1.07846 0 0 0 0 0 0.06549 0.00343 0.2544 0 0.02915 0.62685 -0.77834 -0.51961 0.51432 -0.26001
TYR_194 -7.98692 0.77667 5.25442 -0.56478 0.02246 0.24242 3.67406 -3.0858 -0.02088 -0.21623 -1.62846 -0.29386 0 0 0 0 0 0.06922 0.20332 0 2.19866 0.00618 1e-05 1.2797 -0.27076 0.41065 0.07007
VAL_195 -8.12451 1.14402 4.13574 -0.32673 0.22917 0.0743 2.87413 -3.03461 -0 -0 -2.12381 -0.3008 0 0 0 0 0 0.12468 0.00336 0.11638 0 -0.24734 0 1.9342 -0.09612 1.00924 -2.60869
GLU_196 -4.98738 0.31406 5.43101 -0.33442 0.06617 0.39374 2.23319 -2.65451 -0.00074 -0.01548 -1.88296 -0.62255 0 0 0 0 0 0.07707 0.00387 0 3.10204 -0.11592 0 -2.7348 -0.24066 0.90007 -1.0682
GLU_197 -5.06927 0.3883 6.42911 -0.2081 0.01891 0.27101 2.99448 -2.90485 -0.0176 -0.15453 -2.62351 -0.54466 0 0 0 -0.39662 0 0.03994 0.02163 0 3.01087 -0.2757 0 -2.7348 -0.44539 0.41837 -1.78242
LEU_198 -10.3748 1.89642 4.40592 -0.48928 0.28159 0.11165 3.43069 -3.21131 -0 -0 -2.7774 0.24755 0 0 0 0 0 0.13773 0.33347 0.3346 0 -0.28657 0 0.18072 -0.4525 0.81684 -5.41469
ARG_199 -7.60456 0.55062 7.27075 -0.99706 0.24785 0.77243 2.74474 -3.3095 -0 -0 -1.4901 0.1552 0 0 0 0 0 0.02428 0.13154 4.35883 0 -0.1619 0 -1.2888 -0.41919 0.74547 1.73059
ALA_200 -2.93067 0.26 2.76886 -0.02536 0.00061 0 1.29704 -1.65699 -0 -0 -0.8892 -0.41032 0 0 0 0 0 -0.098 0 0 0 -0.11939 0 1.8394 -0.6004 0.32435 -0.24005
ILE_201 -6.07603 0.60477 3.83008 -0.64426 0.39878 0.14441 2.35429 -2.09762 -0 -0 -1.64331 0.19647 0 0 -0.70177 0 0 -0.02709 0.0013 0.72285 0 -0.5089 0 0.73287 -0.31238 0.47779 -2.54775
TYR_202 -11.3928 1.51862 5.26641 -0.75653 0.03219 0.15081 3.86257 -3.4374 -0.01654 -0.06135 -1.17415 -0.48593 0 0 -0.78578 0 0 0.32478 0.03894 0 2.47859 -0.11403 0.00137 1.2797 0.52681 1.22155 -1.52216
PRO_203 -3.96098 0.50928 2.36705 -0.08817 0.00231 0.05458 1.12029 -1.07557 -0 -0 -0.66763 0.63433 0 0 -1.15367 0 0 -0.08832 0.00089 0.60232 0 -0.50779 0 -2.4119 0.29409 1.61252 -2.75639
ASN_204 -5.63227 0.34321 3.74061 -0.19883 0.01476 0.34397 2.0606 -2.12095 -0.00573 -0.05806 -1.85804 -0.739 0 0 0 0 0 0.02361 0.02646 0 2.1145 -0.56738 0 -0.93687 0.34218 0.75074 -2.3565
VAL_205 -7.53508 0.73482 1.07346 -0.26602 0.18226 0.05286 1.343 -1.93456 -0.03689 -0.17859 -1.41104 -0.21803 0 0 -0.6025 0 0 0.09421 0.10383 0.36074 0 -0.80766 0 1.9342 0.33407 0.23832 -6.53861
TYR_206 -10.4864 1.71458 2.62971 -0.6823 0.30799 0.40132 2.34913 -2.63737 -0.01864 -0.10719 -2.20452 -0.11806 0 0 0 0 0 0.06146 0.12096 0 2.02824 -0.41846 0.15911 1.2797 -0.37349 0.55175 -5.44251
TYR_207 -8.74081 1.05132 3.16877 -0.81982 0.05447 0.14323 0.83846 -2.46158 -0.06301 -0.41442 -1.70337 -0.423 0 0 -0.60374 0 0 -0.0317 0.04401 0 2.50186 -0.00644 0.11401 1.2797 -0.15842 0.6245 -5.60597
ALA_208 -4.47684 0.2044 1.73203 -0.02526 0.00038 0 1.48647 -1.70914 -0.0224 -0.12305 -0.76982 -0.36903 0 0 0 0 0 0.02631 0 0 0 0.54913 0 1.8394 0.30523 0.32228 -1.02991
GLU_209 -3.06077 0.27843 3.10806 -0.22579 0.04192 0.3583 1.19281 -1.21522 -0.00963 -0.03411 -1.44969 -0.59402 0 0 0 -0.85351 0 -0.01046 0.05831 0 2.91877 -0.0672 0 -2.7348 0.06791 0.24891 -1.98179
ASP_210 -4.6376 0.43183 5.49828 -0.11076 0.00921 0.33341 2.84652 -2.54756 -0 -0 -3.4974 -1.43982 0 0 -0.55928 0 0 0.15088 0.08128 0 2.09349 -0.10594 0 -2.3716 -0.08995 0.46446 -3.45057
ALA_211 -5.3084 0.83167 2.45219 -0.02148 0 0 1.67148 -2.07478 -0 -0 -2.25893 -0.36167 0 0 -0.55928 0 0 -0.04717 0 0 0 -0.23482 0 1.8394 -0.12831 0.44723 -3.75289
PHE_212 -8.35318 0.79991 1.65681 -0.65298 0.05318 0.35011 1.4177 -2.06369 -0 -0 -1.35405 0.05276 0 0 0 0 0 0.11664 0.03282 0 2.28368 0.02439 0 1.0402 -0.3857 0.3649 -4.61649
GLU_213 -7.49774 0.70122 7.96225 -0.46082 0.10238 0.92012 4.07854 -3.57212 -0.00269 -0.04516 -3.17434 -0.47583 0 0 0 -0.95658 0 0.3503 0.03865 0 3.15051 -0.20974 0 -2.7348 -0.16469 0.49531 -1.49522
GLY_214 -4.52894 0.14823 3.97987 -4e-05 0 0 2.10419 -2.29863 -0 -0 -1.86404 -0.46085 0 0 0 0 0 0.14846 0 0 0 0.44821 0 0.83697 0.13671 0.45412 -0.89574
LEU_215 -8.52095 1.18016 5.28626 -0.69143 0.25098 0.23773 2.68989 -3.29315 -0.00449 -0.03715 -1.77511 0.1753 0 0 0 0 0 -0.00558 0.04713 0.73113 0 -0.17926 0 0.18072 0.28843 0.39542 -3.04397
ARG_216 -6.12634 0.18623 7.40523 -0.98432 0.14546 0.64291 3.50201 -3.2888 -0.01754 -0.11738 -3.50559 0.06919 0 0 0 -0.95658 0 -0.00417 0.03146 2.35956 0 -0.14366 0 -1.2888 0.03743 0.46522 -1.58847
LEU_217 -9.347 0.8279 4.63297 -0.48946 0.27785 0.11635 2.69463 -3.17903 -0 -0 -2.85793 0.23016 0 0 0 0 0 0.14227 0.08584 0.48305 0 -0.24708 0 0.18072 -0.16254 0.6267 -5.98459
MET_218 -10.5645 0.95416 4.95362 -0.65324 0.19741 0.19189 2.97849 -3.12882 -0 -0 -1.91572 0.00123 0 0 0 0 0 -0.01598 0.16034 0.99713 0 -0.09043 0 0.60916 -0.20785 0.64524 -4.88791
GLU_219 -5.60168 0.44267 8.24953 -0.41853 0.03348 0.79352 3.97532 -3.44452 -0.01081 -0.11768 -5.87053 -0.49015 0 0 0 -1.09382 0 0.09357 0.05441 0 3.41119 -0.27898 0 -2.7348 -0.40577 0.50258 -2.91098
GLU_220 -5.74552 0.42175 5.07325 -0.42015 0.05734 0.80543 2.66653 -2.69705 -0.00449 -0.03715 -2.71734 -0.45057 0 0 0 0 0 -0.03859 0.1119 0 3.35755 -0.194 0 -2.7348 -0.34973 0.44178 -2.45385
LEU_221 -7.73469 0.9879 3.229 -0.49694 0.27189 0.11912 2.13741 -2.39996 -0 -0 -2.00945 0.27384 0 0 0 0 0 -0.05324 0.02508 0.31397 0 -0.29392 0 0.18072 -0.21737 0.60892 -5.05771
THR_222 -4.46491 0.38836 3.13233 -0.12702 0.06082 0.07568 1.6883 -1.88898 -0.00138 -0.01096 -0.8962 -1.07226 0 0 0 0 0 -0.00918 0.03105 0.02842 0 -0.12271 2.27227 -1.0874 -0.35841 0.6035 -1.75867
GLY_223 -2.29375 0.35077 2.68454 -8e-05 0 0 1.06862 -1.41512 -0.03374 -0.12823 -0.5718 -0.39509 0 0 0 0 0 -0.10502 0 0 0 0.45258 0 0.83697 -0.10758 0.37143 0.71451
HIS_224 -2.57182 0.24842 2.85116 -0.46575 0.02496 0.58281 1.1809 -1.4369 -0 -0 -0.94669 -0.45225 0 0 0 0 0 -0.10448 0.01908 0 1.65082 -0.42882 0 -0.45461 -0.0726 0.35109 -0.02468
ALA_225 -3.11482 0.63574 1.80332 -0.02489 7e-05 0 1.0746 -1.33067 -0.03374 -0.12823 -0.91085 -0.2021 0 0 0 0 0 -0.05592 0 0 0 -0.09791 0 1.8394 -0.51511 0.86517 -0.19593
PRO_226 -2.81264 1.05649 2.54255 -0.12325 0.00058 0.09152 1.43059 -1.0948 -0 -0 -0.64822 0.24398 0 0 0 0 0 0.00636 0.05169 0.20708 0 -1.14946 0 -2.4119 -0.60657 1.4403 -1.77569
PRO_227 -2.51838 0.698 2.30745 -0.07118 0 0.04417 1.30485 -1.04852 -0 -0 -0.40408 0.56552 0 0 0 0 0 -0.29414 0.11664 0.25106 0 -1.13042 0 -2.4119 0.48939 1.00546 -1.09609
GLU_228 -2.49551 0.55077 2.74904 -0.23064 0.03594 0.34799 1.07447 -1.20509 -0 -0 0.14609 -0.61796 0 0 0 0 0 0.04881 0.00484 0 3.40557 -0.22194 0 -2.7348 0.7072 0.39358 1.95837
LEU_229 -5.55402 0.95188 1.07591 -0.65415 0.1416 0.2706 1.09629 -1.31052 -0.0001 -0.00213 -0.96979 -0.03784 0 0 0 0 0 -0.09449 0.04311 1.51388 0 -0.20662 0 0.18072 -0.19206 0.51337 -3.23434
THR_230 -5.78227 1.02442 4.25153 -0.15452 0.05352 0.05785 2.09807 -2.29295 -0.01463 -0.0902 -2.33722 -1.01513 0 0 -0.6025 0 0 -0.05297 0.03345 0.4073 0 -0.62002 2.3583 -1.0874 0.35146 0.8839 -2.53003
ARG_231 -4.59869 0.47911 3.96041 -0.46655 0.06334 0.28812 1.24847 -1.58107 -0.02035 -0.11725 -1.68437 -0.21815 0 0 -1.15367 0 0 -0.08574 0.07796 1.64953 0 -0.04625 0 -1.2888 0.57153 0.8329 -2.08953
LYS_232 -2.30457 0.11322 2.42291 -0.50433 0.14726 0.31738 0.20305 -1.00473 -0.01463 -0.0902 -0.53519 -0.0212 0 0 0 0 0 0.02214 0.03476 1.7927 0 -0.02956 0 -1.5107 -0.00919 0.44169 -0.52919
ALA_233 -1.85627 0.3951 1.15627 -0.02075 0 0 0.21716 -0.73837 -0 -0 -0.12135 -0.44696 0 0 0 0 0 0.02936 0 0 0 -0.55876 0 1.8394 -0.07303 0.84351 0.66531
PRO_234 -2.119 0.51123 1.6317 -0.12995 0.00547 0.09495 0.18438 -0.79606 -0.00074 -0.01548 0.35386 0.1923 0 0 0 0 0 -0.10516 0.01659 0.1414 0 -0.94164 0 -2.4119 -0.39254 0.98026 -2.80033
ALA_235 -1.8507 0.19198 1.71182 -0.02232 0 0 0.72047 -0.85024 -0 -0 -0.59529 -0.37424 0 0 -0.4703 0 0 -0.03702 0 0 0 -0.30701 0 1.8394 -0.5441 0.28967 -0.29786
ARG_236 -2.99889 0.56558 2.78145 -0.93459 0.21619 0.6963 0.56828 -1.28587 -0 -0 -0.65085 -0.13378 0 0 -0.4703 0 0 0.12236 0.04164 1.7212 0 -0.22504 0 -1.2888 -0.07128 0.72194 -0.62448
PRO_237 -1.77244 0.36868 1.33855 -0.21045 0.00951 0.15459 0.29789 -0.51139 -0 -0 0.01092 -0.02129 0 0 0 0 0 0.00236 0.00734 0.37013 0 -0.89215 0 -2.4119 -0.06127 0.9629 -2.35803
LYS_238 -1.72273 0.15029 1.91381 -0.32963 0.05337 0.20846 0.46604 -0.78551 -0 -0 -0.85018 -0.34702 0 0 -0.4372 0 0 0.08918 0.00394 1.59174 0 0.17495 0 -1.5107 1.08099 0.39114 0.14095
ARG_239 -2.20983 0.09342 2.83129 -0.85461 0.16886 0.59406 0.64793 -1.08939 -0 -0 -1.39159 -0.14923 0 0 -0.4372 0 0 -0.00563 0.00951 1.72377 0 -0.22636 0 -1.2888 1.20108 0.33025 -0.05247
GLU_240 -1.15672 0.1058 0.95438 -0.26973 0.04762 0.31168 0.1132 -0.39932 -0.02005 -0.13952 0.1145 -0.25401 0 0 0 0 0 -0.0226 0.00281 0 3.10718 -0.1742 0 -2.7348 0.10751 0.25033 -0.05594
ALA_241 -1.98567 0.53305 0.72474 -0.02451 0.00046 0 0.10624 -0.53052 -0 -0 0.0032 -0.43513 0 0 0 0 0 0.01997 0 0 0 -0.07094 0 1.8394 0.69511 0.62448 1.49988
PRO_242 -3.09816 0.59109 1.87207 -0.20811 0.01257 0.15325 0.42469 -0.84182 -0 -0 -0.63963 -0.05578 0 0 0 0 0 0.01764 0.00622 0.3214 0 -0.76548 0 -2.4119 0.46023 1.03699 -3.12472
LYS_243 -1.13849 0.13853 0.86733 -0.3258 0.03764 0.19058 7e-05 -0.47636 -0 -0 -0.08873 -0.29959 0 0 0 0 0 0.0118 0.0115 1.42186 0 0.17667 0 -1.5107 0.59406 1.08871 0.69908
VAL_244 -3.12656 0.85821 1.54448 -0.25385 0.13618 0.05069 0.69164 -0.93843 -0 -0 -0.47768 -0.26432 0 0 0 0 0 0.00304 0.03477 0.51453 0 -0.62042 0 1.9342 0.57624 0.90675 1.56948
ALA_245 -2.8381 0.70147 1.65997 -0.03072 0.021 0 1.09734 -1.19699 -0 -0 -0.17855 -0.46842 0 0 0 0 0 0.35168 0 0 0 0.07631 0 1.8394 1.73975 1.35751 4.13164
PRO_246 -5.78703 1.45172 4.38876 -0.08272 0.0001 0.04877 2.57789 -1.83941 -0 -0 -1.19144 0.71046 0 0 0 0 0 -0.10019 0.2779 0.52235 0 -0.38367 0 -2.4119 1.62819 1.56468 1.37446
ARG_247 -5.38311 0.69575 4.7106 -0.92237 0.18318 0.67078 1.84861 -2.1816 -0.00441 -0.04791 -0.86337 0.49682 0 0 0 -1.01082 0 -0.02984 0.17209 2.64392 0 -0.03053 0 -1.2888 -0.05389 0.7731 0.37818
ALA_248 -3.28061 0.67696 2.59276 -0.02507 0.00014 0 1.2896 -1.46412 -0 -0 -1.56232 -0.40672 0 0 -0.38838 0 0 -0.10058 0 0 0 -0.18802 0 1.8394 -0.18116 0.41348 -0.78466
ARG_249 -3.69335 0.73114 4.19281 -1.01952 0.37766 0.80732 1.98882 -2.03678 -0.01479 -0.04524 -1.6037 -0.20938 0 0 -0.58286 0 0 0.21912 0.10503 2.92317 0 -0.23087 0 -1.2888 -0.4465 0.95221 1.12549
PRO_250 -3.8382 0.71519 3.18833 -0.09222 0.00224 0.058 1.24608 -1.43163 -0.0002 -0.00473 -0.15471 0.65583 0 0 -0.78853 0 0 -0.14408 0.00287 0.55209 0 -0.42522 0 -2.4119 -0.3133 1.27926 -1.90484
VAL_251 -2.91694 0.59914 2.31122 -0.28082 0.20622 0.07238 1.34975 -1.31744 -0.00189 -0.0266 -0.79695 -0.51417 0 0 0 0 0 0.13136 0.03272 0.00304 0 0.59107 0 1.9342 5.31643 0.63723 7.32993
GLY_252 -0.81542 0.01457 0.79899 -0.00011 0 0 0.08738 -0.43721 -0 -0 0.22293 -0.4036 0 0 0 0 0 0.02506 0 0 0 0.40192 0 0.83697 6.33485 0.27242 7.33873
GLU_253 -3.172 0.41195 4.04945 -0.4739 0.12389 0.73621 2.2895 -1.75503 -0.00189 -0.0266 -3.46267 -1.2121 0 0 -1.10167 0 0 0.04794 0.09496 0 5.15279 0.04902 0 -2.7348 0.62144 0.24088 -0.12262
ALA_254 -2.10533 0.60329 2.40467 -0.02218 0 0 1.35105 -1.15705 -0.00862 -0.10209 -1.08367 -0.14971 0 0 -1.10167 0 0 0.88856 0 0 0 -0.05578 0 1.8394 -0.36678 0.91321 1.84729
PRO_255 -3.00043 0.82303 1.63546 -0.1312 0 0.09784 0.35842 -0.69293 -0 -0 0.45483 0.25453 0 0 0 0 0 0.43019 0.01049 0.40607 0 -1.09857 0 -2.4119 0.18211 1.85915 -0.8229
ALA_256 -2.35204 0.55065 0.68592 -0.01705 0 0 0.40614 -0.73367 -0 -0 0.02863 -0.31339 0 0 0 0 0 0.26472 0 0 0 0.1019 0 1.8394 1.02719 1.49698 2.98539
VAL_257 -4.80743 0.89904 0.53105 -0.32471 0.22551 0.06627 0.84001 -1.13763 -0.00045 -0.0092 -0.06025 0.336 0 0 0 0 0 4.31369 0.03581 0.16303 0 0.98541 0 1.9342 1.80171 1.7834 7.57548
PRO_258 -3.84996 0.42223 1.852 -0.09878 0.00102 0.07034 0.64725 -0.97554 -0 -0 -0.4878 0.38055 0 0 0 0 0 -0.05016 0.00934 0.06193 0 -1.11728 0 -2.4119 1.16937 2.59384 -1.78354
ARG_259 -6.34964 0.8635 3.48506 -0.82787 0.15342 0.64163 1.59857 -1.72191 -0 -0 -1.25994 -0.09311 0 0 0 -1.13614 0 0.51393 0.142 2.80595 0 -0.21225 0 -1.2888 -0.0706 2.69185 -0.06435
PRO_260 -7.47772 1.79464 2.60614 -0.23412 0.09744 0.17123 1.43508 -1.20488 -0 -0 0.35379 -0.23826 0 0 0 0 0 0.73885 0.26749 0.27374 0 -0.5964 0 -2.4119 -0.17343 2.50629 -2.092
PRO_261 -3.15739 0.40685 1.09616 -0.10202 0.00178 0.06351 0.37546 -0.55271 -0 -0 0.00645 0.74262 0 0 0 0 0 0.00819 0.02155 0.23319 0 0.3301 0 -2.4119 0.09398 1.18251 -1.66166
PHE_262 -8.15387 1.0148 2.17804 -0.66352 0.04294 0.36511 1.42506 -1.6805 -0 -0 0.28716 0.18135 0 0 0 0 0 0.01194 0.23046 0 2.18707 -0.19873 0 1.0402 0.03054 0.42255 -1.2794
PHE_263 -7.42048 0.82381 1.93469 -0.55375 0.03225 0.24166 0.95181 -1.64868 -0 -0 -0.44421 0.09395 0 0 0 0 0 0.00688 0.53145 0 2.01046 -0.24298 0 1.0402 -0.27748 0.63591 -2.28451
GLY_264 -3.29071 0.27497 3.35284 -0.00045 0 0 2.06214 -1.76161 -0.01365 -0.04553 -2.44832 -0.25203 0 0 0 0 0 -0.06423 0 0 0 -1.51346 0 0.83697 0.00494 0.60438 -2.25375
VAL_265 -5.81518 0.7408 0.80424 -0.27709 0.18971 0.05953 0.75727 -1.50037 -0 -0 -0.32852 -0.32108 0 0 0 0 0 -0.05983 0.02111 0.2186 0 -0.75593 0 1.9342 -0.06985 0.38838 -4.01402
ARG_266 -5.69756 0.25446 5.32236 -1.06273 0.33171 0.74982 3.16092 -2.52731 -0.01959 -0.06785 -3.55502 0.26357 0 0 0 -1.22439 0 0.00838 0.10988 3.48594 0 -0.11276 0 -1.2888 -0.25787 0.45147 -1.67536
VAL_267 -3.10446 0.31985 0.79636 -0.37858 0.34321 0.09303 0.30077 -0.84579 -0.00056 -0.01202 -0.43073 -0.14531 0 0 0 0 0 -0.06027 0.00027 0.8529 0 -0.79007 0 1.9342 -0.24104 0.3978 -0.97045
GLU_268 -4.94895 0.29264 5.05474 -0.1778 0.01752 0.22342 2.925 -2.33332 -0.0141 -0.10392 -4.49879 -0.57912 0 0 0 -1.22439 0 5e-05 0.14173 0 3.01381 0.05432 0 -2.7348 -0.17501 0.41281 -4.65417
GLU_269 -1.90218 0.05319 1.55661 -0.63914 0.24055 1.76933 0.40654 -0.78947 -0.02375 -0.17328 -0.4813 -2.5823 0 0 0 0 0 -0.03073 0.00445 0 2.17271 0.39519 0 -2.7348 0.34063 0.51155 -1.90621
GLY_270 -2.1535 0.45336 1.44765 -0.00059 0 0 0.5015 -0.88006 -0 -0 0.65232 -0.24343 0 0 0 0 0 0.06456 0 0 0 -1.28346 0 0.83697 2.08142 0.71396 2.19072
LEU_271 -5.51283 1.08124 2.28649 -0.47191 0.28301 0.14787 1.66777 -1.56663 -0.02292 -0.18344 -0.75278 -0.10379 0 0 0 0 0 -0.01299 0.57606 2.41198 0 0.90327 0 0.18072 2.27004 1.05872 4.23985
ASP_272 -4.78693 0.59893 6.46549 -0.28847 0.22211 0.99009 3.2467 -2.95878 -0.02315 -0.17644 -5.10948 -1.06999 0 0 -0.21106 -0.35212 0 0.00117 0.00071 0 2.07667 -0.76156 0 -2.3716 0.40008 1.00727 -3.10035
LEU_273 -8.63071 0.96067 2.34124 -0.51259 0.12572 0.12537 2.37661 -2.42632 -0 -0 -1.16153 -0.03481 0 0 0 0 0 -0.12102 0.0565 3.15263 0 -0.11597 0 0.18072 -0.2055 0.77966 -3.10932
ALA_274 -3.11652 0.36125 3.47422 -0.0257 0.00098 0 1.46598 -1.83049 -0 -0 -1.65387 -0.39743 0 0 -0.21106 0 0 0.03406 0 0 0 -0.09431 0 1.8394 -0.33744 0.43999 -0.05095
THR_275 -5.44144 0.42887 5.68361 -0.20876 0.23171 0.0787 2.73378 -2.81995 -0 -0 -2.95487 -0.32242 0 0 0 -0.35212 0 0.01574 0.01623 0.45858 0 -0.32163 2.32914 -1.0874 -0.11504 0.32518 -1.32209
ILE_276 -9.65883 1.24255 3.00845 -0.48983 0.30436 0.09956 2.84112 -2.86309 -0 -0 -1.41253 -0.03501 0 0 0 0 0 -0.05259 0.14888 0.68153 0 -0.31918 0 0.73287 0.09998 0.52903 -5.14271
ALA_277 -5.08135 0.60916 2.57627 -0.02528 0.00053 0 1.83737 -2.09123 -0.01067 -0.08756 -0.94432 -0.39391 0 0 0 0 0 -0.09751 0 0 0 -0.22514 0 1.8394 -0.18876 0.52805 -1.75495
HIS_278 -5.63784 0.59781 4.29481 -0.45776 0.16405 0.46224 2.24403 -2.51121 -0 -0 -1.01691 -0.60202 0 0 0 0 0 0.01419 0.15833 0 2.89844 -0.09794 0 -0.45461 -0.35363 0.37962 0.0816
TYR_279 -9.11701 1.36816 2.58924 -0.67946 0.13894 0.38321 1.92904 -2.50814 -0.00025 -0.00438 -1.94989 -0.23305 0 0 0 0 0 -0.06496 0.00347 0 2.30692 -0.26775 0.00412 1.2797 -0.45748 0.3809 -4.89868
VAL_280 -8.02237 1.857 2.31305 -0.29809 0.35385 0.06908 1.67336 -2.42097 -0.01916 -0.21507 -1.0763 0.04761 0 0 0 0 0 0.13989 0.05572 0.07301 0 -0.44684 0 1.9342 -0.53289 0.67386 -3.84108
ASN_281 -4.69339 0.25692 3.57839 -0.33314 0.08695 0.64224 1.91146 -2.14718 -0.05825 -0.47788 -1.78912 -0.83942 0 0 0 -0.57774 0 0.21037 0.00434 0 1.87729 -0.56783 0 -0.93687 -0.2828 0.87934 -3.25632
LYS_282 -6.66593 0.81206 6.83702 -0.30586 0.04765 0.14649 3.42813 -3.01377 -0 -0 -4.2919 0.12623 0 0 0 -0.82302 0 -0.0251 0.25217 1.6623 0 -0.05654 0 -1.5107 -0.11064 0.73999 -2.75142
LEU_283 -7.69667 0.76906 4.02866 -0.72312 0.296 0.3452 1.97924 -2.5349 -0.01498 -0.07985 -1.20832 -0.00521 0 0 0 0 0 -0.02695 0.03606 1.39115 0 -0.26667 0 0.18072 -0.28414 0.72235 -3.09237
ALA_284 -3.83173 0.19762 3.47307 -0.02203 0 0 2.13551 -2.1031 -0 -0 -1.8315 -0.33651 0 0 0 0 0 0.00135 0 0 0 -0.22405 0 1.8394 -0.364 0.47405 -0.59191
LEU_285 -7.43692 0.72577 4.73019 -0.67964 0.35285 0.18584 2.68504 -2.80617 -0.01453 -0.05361 -2.36113 0.26168 0 0 0 0 0 0.05365 0.06987 2.66536 0 -0.27796 0 0.18072 -0.25477 0.48557 -1.48819
TYR_286 -10.1844 0.80137 5.89843 -0.56005 0.29574 0.27296 3.36167 -3.66158 -0.01098 -0.1333 -2.02726 -0.35251 0 0 0 0 0 0.07961 0.13371 0 3.14962 0.0081 0.03107 1.2797 -0.18735 0.75514 -1.0503
ARG_287 -7.28288 0.90026 8.09035 -0.82624 0.20052 0.46815 2.95445 -3.7054 -0.01843 -0.08473 -4.04675 0.29638 0 0 -0.40386 0 0 -0.0299 0.11014 3.00694 0 -0.02105 0 -1.2888 -0.21479 0.66192 -1.23372
GLY_288 -1.74902 0.03206 2.49555 -5e-05 0 0 0.94854 -1.21843 -0 -0 -0.38562 -0.35213 0 0 0 0 0 0.01545 0 0 0 0.85938 0 0.83697 0.55361 0.49572 2.53201
GLN_289 -8.5616 1.19515 4.26244 -0.41311 0.10371 0.29332 2.82965 -2.83274 -0.02386 -0.08841 -1.57981 -0.65801 0 0 0 0 0 -0.04268 0.01658 0 3.51318 -0.06248 0 -0.18838 0.76479 0.41864 -1.05362
TRP_290 -12.4711 2.04624 3.49741 -0.98466 0.08731 0.67032 1.90568 -3.00728 -0.0108 -0.03404 -0.86735 -0.27843 0 0 0 0 0 0.07439 0.19916 0 2.64904 -9e-05 0 1.6906 0.0089 0.88489 -3.93978
GLY_291 -1.89977 0.04458 2.40341 -4e-05 0 0 0.90499 -1.19311 -0.00223 -0.04869 -0.85946 -0.39688 0 0 0 0 0 -0.16086 0 0 0 -1.00774 0 0.83697 -0.47193 0.78152 -1.06925
TYR_292 -8.16324 1.22695 4.71091 -0.69722 0.19249 0.17501 2.73955 -2.7111 -0.0218 -0.16141 -2.14108 -0.29044 0 0 0 -0.5041 0 0.00175 0.02195 0 3.25577 0.17929 0.05617 1.2797 -0.2761 0.61518 -0.51176
SER_293 -1.92732 0.1367 2.53967 -0.03106 0.00251 0.05139 0.72334 -1.19463 -0.02065 -0.13342 -0.90287 -0.97608 0 0 -0.15853 0 0 -0.03371 0.00163 0.19604 0 -0.35154 0.6079 -0.77834 -0.21375 0.72052 -1.74221
ARG_294 -7.05688 0.45856 5.23394 -1.03815 0.22934 0.5183 1.74274 -2.51884 -0 -0 -1.11943 0.89129 0 0 -0.24533 0 0 -0.08344 0.20389 2.77398 0 0.03956 0 -1.2888 -0.55727 0.39037 -1.42617
LYS_295 -3.70305 0.19802 3.46088 -0.30038 0.02574 0.13771 1.33492 -1.58413 -0 -0 -0.25139 0.02678 0 0 0 0 0 0.0243 0.00448 2.1008 0 -0.01608 0 -1.5107 -0.40037 0.29357 -0.15889
GLY_296 -2.74253 0.45104 2.47712 -4e-05 0 0 0.83918 -1.27905 -0.01755 -0.15262 0.00771 -0.40729 0 0 0 0 0 -0.03713 0 0 0 0.41527 0 0.83697 -0.08673 0.44694 0.75127
LEU_297 -1.95897 0.22891 1.86775 -0.50345 0.22383 0.12907 0.65767 -0.81878 -0 -0 0.29966 0.26435 0 0 0 0 0 -0.07349 0.03102 0.34128 0 -0.21095 0 0.18072 -0.03651 0.48579 1.10791
SER_298 -3.31157 0.46082 4.08998 -0.04235 0.01346 0.0693 2.18565 -2.00894 -0.00268 -0.00869 -2.33703 -0.19827 0 0 0 -0.58781 0 0.48617 0.00032 0.38639 0 -0.21234 1.79456 -0.77834 0.44562 0.40992 0.85419
ARG_299 -7.32282 0.67733 7.17661 -0.57733 0.11689 0.3266 3.12716 -3.13063 -0.0031 -0.01197 -1.98217 0.6874 0 0 0 -1.02451 0 -0.10627 0.10033 2.612 0 -0.19242 0 -1.2888 0.36984 0.69631 0.25045
GLU_300 -2.72946 0.26736 4.00422 -0.46238 0.18512 1.42501 0.74119 -1.62087 -0.02065 -0.16459 -1.14448 -2.84546 0 0 0 -0.44676 0 -0.07302 0.00203 0 3.70599 -0.2427 0 -2.7348 -0.50551 0.63345 -2.02634
ALA_301 -2.41654 0.36939 1.96137 -0.02778 0.0069 0 1.1334 -1.26323 -0.01624 -0.06465 -1.12841 -0.40778 0 0 0 0 0 0.0892 0 0 0 0.11548 0 1.8394 -0.61334 0.4436 0.02077
TRP_302 -5.87233 0.51585 4.61224 -0.87893 0.034 0.3757 1.38963 -2.4245 -0.00268 -0.00869 -1.06885 -0.14548 0 0 0 -0.58781 0 0.28778 0.05948 0 1.49301 -0.19777 0 1.6906 -0.20424 0.66857 -0.26443
GLN_303 -3.33032 0.21338 2.63549 -0.7716 0.20823 0.58227 1.09151 -1.29866 -0.03288 -0.18955 -0.5982 -1.26537 0 0 -1.06956 0 0 -0.04566 0.23982 0 4.4313 0.11063 0 -0.18838 0.50761 0.46575 1.6958
ALA_304 -3.4325 0.73605 1.59698 -0.02719 0.00574 0 1.05708 -1.30557 -0 -0 0.56018 -0.42071 0 0 0 0 0 0.00316 0 0 0 0.04482 0 1.8394 0.1993 0.27382 1.13058
LEU_305 -5.07441 0.51147 3.19931 -0.50969 0.21657 0.14742 1.25616 -1.81796 -0.00132 -0.00557 -0.83604 -0.06881 0 0 -1.06956 0 0 -0.02748 0.10496 0.15086 0 0.625 0 0.18072 0.08999 0.49055 -2.43784
VAL_306 -6.03011 0.91068 2.60822 -0.2778 0.15859 0.0562 2.1119 -2.04772 -0.01665 -0.1249 -0.59069 -0.24085 0 0 0 0 0 0.13697 0.00222 0.15972 0 -0.52317 0 1.9342 0.39278 0.52993 -0.85049
GLU_307 -4.94064 0.38134 4.50908 -0.31845 0.03528 0.37656 2.02836 -2.23029 -0.02188 -0.16358 -2.03649 -0.66978 0 0 0 -0.5041 0 0.02518 0.20631 0 4.06199 -0.33493 0 -2.7348 -0.28578 0.46798 -2.14863
ARG_308 -5.75155 0.80094 5.17287 -0.74577 0.16157 0.51785 1.53239 -2.33621 -0.00132 -0.00557 0.27876 0.2731 0 0 0 0 0 -0.0653 0.24687 2.65366 0 -0.20372 0 -1.2888 -0.49901 0.3821 1.12286
GLU_309 -4.82161 0.65264 4.94527 -0.40753 0.06835 0.84455 1.96874 -2.2247 -0 -0 -1.47011 -0.38343 0 0 0 0 0 -0.00873 0.00035 0 3.1171 -0.12363 0 -2.7348 -0.04761 0.22519 -0.39995
ALA_310 -5.25764 0.18644 3.08397 -0.02259 0 0 2.45617 -2.18302 -0 -0 -1.74765 -0.36522 0 0 0 0 0 -0.0629 0 0 0 -0.32411 0 1.8394 -0.22746 0.20542 -2.41918
GLU_311 -6.07891 0.87003 8.46553 -0.66834 0.20388 1.26305 4.39777 -3.4841 -0.00277 -0.01793 -6.06068 -0.58552 0 0 0 -1.78607 0 1.09659 0.03679 0 3.44257 -0.06438 0 -2.7348 5.42261 1.51268 5.22798
PRO_312 -5.16815 1.05999 4.18083 -0.06917 0 0.04396 1.7949 -1.84141 -0 -0 -2.23745 0.61375 0 0 0 0 0 -0.06045 0.19029 0.23838 0 -0.07235 0 -2.4119 5.7136 1.76024 3.73507
VAL_313 -7.3629 0.87971 3.65283 -0.30183 0.14466 0.06722 2.77997 -2.7296 -0.01174 -0.06672 -1.8528 -0.17683 0 0 0 0 0 -0.00652 0.07198 0.12281 0 -0.3704 0 1.9342 -0.04445 0.71013 -2.56028
PHE_314 -10.3043 1.83649 4.77655 -0.81283 0.07508 0.24943 2.68719 -3.14282 -0 -0 -2.30671 -0.07367 0 0 0 0 0 -0.00549 0.03061 0 1.95591 -0.55088 0 1.0402 0.0957 0.68671 -3.76285
GLN_315 -6.39124 0.39013 7.2579 -0.27866 0.0418 0.22087 3.13931 -3.14646 -0.01196 -0.05959 -4.11202 -0.47864 0 0 0 -0.96305 0 -0.04141 0.05124 0 3.13245 -0.04997 0 -0.18838 0.02375 0.79342 -0.6705
ARG_316 -6.23012 0.38286 7.80997 -0.93016 0.17457 0.58498 3.06823 -3.45906 -0.00187 -0.01306 -4.0265 0.1006 0 0 0 -0.69536 0 0.05971 0.20764 2.12607 0 0.03748 0 -1.2888 0.04825 0.71646 -1.32815
LEU_317 -7.65764 0.59984 3.7888 -0.50721 0.22249 0.11474 2.11677 -2.70494 -0.01918 -0.1632 -2.15591 0.03085 0 0 0 0 0 -0.04955 0.01735 3.34574 0 -0.27279 0 0.18072 -0.02058 0.4818 -2.65191
LEU_318 -8.09678 0.78106 3.23675 -0.51238 0.29186 0.13393 2.77663 -2.54659 -0.01174 -0.06672 -2.27253 0.191 0 0 0 0 0 0.22918 0.11055 0.33129 0 -0.27727 0 0.18072 -0.23108 0.76161 -4.99052
LYS_319 -5.67439 0.3491 6.20553 -0.28707 0.02033 0.12125 3.04351 -2.88834 -0 -0 -3.56948 -0.07591 0 0 0 0 0 0.12019 0.02823 1.7688 0 -0.02585 0 -1.5107 -0.27796 0.7269 -1.92586
GLU_320 -5.52391 0.28673 7.4659 -0.20247 0.0226 0.27898 2.93573 -3.28038 -0.05322 -0.36127 -3.08486 -0.61091 0 0 0 -0.69536 0 0.00493 0.04444 0 3.09945 -0.14766 0 -2.7348 -0.39265 0.41549 -2.53323
ALA_321 -5.84479 0.7581 3.78388 -0.02198 0 0 2.72947 -2.7293 -0.00187 -0.01306 -2.1445 -0.33981 0 0 0 0 0 -0.00976 0 0 0 -0.20793 0 1.8394 -0.33526 0.48007 -2.05733
MET_322 -6.08094 0.44165 4.77561 -0.72656 0.23676 0.26276 2.13172 -2.53012 -0 -0 -1.71541 -0.17309 0 0 0 0 0 0.05427 0.01866 2.60457 0 0.08773 0 0.60916 0.23939 0.52888 0.76502
ALA_323 -3.09242 0.12557 2.74312 -0.02272 0 0 1.55707 -1.61698 -0 -0 -0.92816 -0.34989 0 0 0 0 0 -0.05646 0 0 0 -0.33144 0 1.8394 0.0849 0.42804 0.38004
GLU_324 -2.89585 0.17545 3.46761 -0.23792 0.04442 0.37672 1.14606 -1.5842 -0 -0 -0.7554 -0.58105 0 0 0 0 0 -0.00775 0.00165 0 2.9208 -0.09906 0 -2.7348 -0.57948 0.42464 -0.91817
GLY_325 -1.81321 0.05373 2.62614 -4e-05 0 0 1.08876 -1.26832 -0.0085 -0.10783 -0.60236 -0.4122 0 0 0 0 0 -0.09904 0 0 0 -1.06207 0 0.83697 -0.66878 0.46686 -0.96989
TRP_326 -8.30526 1.96886 1.71747 -1.35241 0.09931 0.61162 1.17637 -1.94772 -0.01007 -0.08513 -0.90828 -0.33738 0 0 0 0 0 0.02908 0.18835 0 1.94041 -0.12915 0 1.6906 -0.38198 0.86463 -3.17068
LEU_327 -7.91137 1.62972 0.93252 -0.50592 0.22744 0.09796 0.86424 -1.53933 -0.0017 -0.02559 0.09926 0.24483 0 0 0 0 0 -0.02051 0.44316 0.69905 0 -0.36849 0 0.18072 -0.06171 1.24081 -3.77492
GLU_328 -4.00819 0.43738 3.12272 -0.25938 0.04934 0.45365 0.45042 -1.52618 -0.03528 -0.19181 -0.39157 -0.41508 0 0 0 0 0 1.15993 0.0542 0 3.03347 0.18574 0 -2.7348 0.55398 1.58796 1.52649
PRO_329 -8.09884 1.87679 2.83327 -0.10869 0.00183 0.08187 1.05464 -1.39322 -0 -0 -0.86053 0.30845 0 0 0 0 0 -0.08654 0.11276 0.19128 0 -0.91636 0 -2.4119 0.21834 1.52791 -5.66894
LYS_330 -5.705 0.50387 4.14247 -0.28708 0.03369 0.14244 2.31677 -2.12999 -0.02479 -0.07855 -3.01621 -0.25438 0 0 0 0 0 -0.00041 0.02865 2.22437 0 0.03914 0 -1.5107 -0.3948 0.71398 -3.25653
VAL_331 -8.33941 1.34612 1.50757 -0.37666 0.34265 0.0937 2.30332 -2.36055 -0 -0 -2.66434 -0.26144 0 0 0 0 0 0.48736 0.00095 0.81152 0 -0.5211 0 1.9342 -0.06339 0.91466 -4.84482
LEU_332 -9.74024 1.26588 1.62482 -0.47541 0.20436 0.09566 2.22611 -2.44294 -0 -0 -2.2957 0.06172 0 0 0 0 0 -0.01282 0.0039 0.7829 0 -0.27951 0 0.18072 -0.15797 1.08551 -7.87302
TYR_333 -10.3913 1.0542 3.45719 -0.61027 0.05278 0.33695 2.65731 -2.7738 -0.02426 -0.16401 -2.9075 -0.22041 0 0 0 0 0 0.07907 0.10096 0 2.62225 -0.13681 0.00312 1.2797 0.14863 1.05725 -4.37897
GLY_334 -5.14481 0.64409 3.25953 -0.00048 0 0 2.44694 -2.18253 -0 -0 -2.57363 -0.32533 0 0 0 0 0 -0.03417 0 0 0 0.85776 0 0.83697 0.98342 0.80361 -0.42864
PHE_335 -10.9113 1.15695 3.03359 -0.5643 0.03246 0.29951 2.57459 -2.61883 -0.00434 -0.01315 -3.03549 -0.04359 0 0 0 0 0 -0.02077 0.03498 0 2.30935 -0.23178 0 1.0402 1.09683 0.41057 -5.45451
PHE_336 -9.55442 1.05489 2.29259 -0.58544 0.03982 0.33639 2.62425 -2.43686 -0 -0 -2.84442 0.14333 0 0 0 0 0 0.41143 0.1037 0 1.90621 -0.16608 0 1.0402 0.50943 1.16052 -3.96446
PRO_337 -7.39531 1.19734 3.62365 -0.13265 0.00075 0.09739 1.84923 -1.78026 -0.00082 -0.00392 -2.9905 0.21281 0 0 0 0 0 -0.03013 0.02516 0.2496 0 -0.97056 0 -2.4119 -0.24854 1.15629 -7.55237
VAL_338 -9.38921 1.75521 2.65886 -0.29376 0.15285 0.05661 2.66838 -2.98896 -0.01021 -0.08406 -3.48031 -0.43868 0 0 0 0 0 0.06873 0.00672 0.13495 0 -0.12497 0 1.9342 -0.57854 1.38705 -6.56515
ALA_339 -5.90065 1.00902 2.69826 -0.02257 0 0 2.75196 -2.36226 -0.00997 -0.03257 -2.6836 -0.36624 0 0 0 0 0 -0.00653 0 0 0 -0.54094 0 1.8394 -0.19131 1.40985 -2.40815
ARG_340 -10.0455 0.74163 8.92132 -0.57855 0.1329 0.32486 4.39292 -4.13887 -0.01574 -0.0822 -6.67322 0.64498 0 0 -1.52749 0 0 0.2932 0.31885 1.94422 0 0.01892 0 -1.2888 -0.07303 0.93264 -5.75696
GLU_341 -5.07845 0.36537 6.32812 -0.57729 0.35628 0.9417 2.90478 -2.62684 -0.01221 -0.04588 -4.32157 -1.43983 0 0 0 -0.60991 0 -0.04852 0.08649 0 4.56166 0.22082 0 -2.7348 0.78127 0.99976 0.05095
GLY_342 -2.42916 0.13859 3.02057 -0.00019 0 0 1.41505 -1.40258 -0 -0 -0.69675 -0.30305 0 0 -0.73897 0 0 -0.28706 0 0 0 -1.33702 0 0.83697 0.79617 0.42045 -0.56696
GLU_343 -6.38852 0.25194 7.34027 -0.23467 0.04344 0.37082 3.72616 -3.06557 -0.00584 -0.02017 -6.02294 -0.54532 0 0 0 -2.08503 0 -0.073 0.02408 0 2.92069 -0.05745 0 -2.7348 -0.30239 0.18765 -6.67066
GLU_344 -6.18459 0.38838 6.23532 -0.19355 0.02414 0.27176 3.03157 -2.74684 -0.00535 -0.02322 -3.96692 -0.48599 0 0 0 -0.45399 0 0.00031 0.02438 0 3.13024 0.1416 0 -2.7348 -0.26396 0.26371 -3.54779
LEU_345 -9.12081 1.35166 1.96599 -0.57284 0.21352 0.14444 2.58642 -2.36236 -0.00584 -0.02017 -2.40609 0.24545 0 0 0 0 0 -0.04373 0.1392 0.63927 0 -0.34228 0 0.18072 0.0063 0.38635 -7.01479
LEU_346 -8.99196 0.65127 3.26899 -0.50972 0.27351 0.12973 2.67317 -2.71702 -0.00867 -0.02735 -2.83648 0.04137 0 0 0 0 0 -0.06369 0.03404 2.57398 0 -0.36836 0 0.18072 -0.05931 0.5441 -5.2117
VAL_347 -8.43104 0.88454 2.79318 -0.28687 0.19817 0.06033 3.23926 -2.71981 -0.01451 -0.11089 -3.9486 -0.25032 0 0 0 0 0 0.03798 0.01786 0.21261 0 -0.66356 0 1.9342 -0.26209 0.56631 -6.74325
PHE_348 -12.7754 1.74218 3.26605 -0.60279 0.14724 0.33121 2.52606 -3.36441 -0.00459 -0.01681 -3.05812 0.28039 0 0 0 0 0 0.00985 0.09205 0 2.11122 -0.39673 0 1.0402 -0.31465 0.51439 -8.47259
SER_349 -4.53604 0.60886 5.41434 -0.04219 0.00363 0.08014 3.2382 -2.46295 -0.02018 -0.12476 -4.71155 -0.59777 0 0 0 0 0 0.09317 0.05039 0.34065 0 0.46748 0.60172 -0.77834 0.70938 0.95675 -0.70907
PRO_350 -5.65311 0.92803 1.99827 -0.17337 0.07746 0.11788 0.8142 -0.86917 -0 -0 0.44214 0.12872 0 0 0 0 0 0.03811 0.00256 0.19514 0 -0.93656 0 -2.4119 1.17105 0.97028 -3.16028
GLU_351 -2.23801 0.34651 2.33523 -0.18755 0.0178 0.26642 1.12974 -1.06143 -0.01951 -0.04569 -0.75374 -0.56342 0 0 0 0 0 0.06076 0.03685 0 2.77151 -0.00115 0 -2.7348 1.49636 0.67251 1.52841
THR_352 -3.42585 0.32434 3.78744 -0.11005 0.06923 0.06253 2.30402 -1.66296 -0.00711 -0.08241 -0.95667 -1.2983 0 0 -0.86571 0 0 -0.00216 0.02964 0.29014 0 -0.58747 2.36243 -1.0874 1.32156 0.54158 1.00684
GLY_353 -4.14998 0.47415 3.26776 -6e-05 0 0 1.69532 -1.78208 -0.02765 -0.14371 -0.65457 -0.38504 0 0 0 0 0 -0.18381 0 0 0 -1.44309 0 0.83697 -0.38475 0.21264 -2.66791
GLU_354 -4.83211 0.23791 5.4377 -0.34251 0.05916 0.58423 2.24416 -2.41325 -0.0424 -0.2154 -2.70304 -0.78341 0 0 -0.86571 0 0 0.10454 0.10433 0 3.45984 -0.05098 0 -2.7348 -0.73711 0.19008 -3.29877
VAL_355 -4.76653 0.41845 1.14192 -0.35754 0.26367 0.08581 0.57049 -1.34735 -0.01481 -0.06215 0.04982 -0.01002 0 0 0 0 0 -0.08703 0.04544 1.39556 0 -0.14611 0 1.9342 -0.49106 0.37713 -1.00012
LEU_356 -5.22078 0.48808 2.46596 -0.67789 0.13237 0.23605 1.26853 -1.58433 -0.03024 -0.16228 -0.55715 0.19468 0 0 0 0 0 0.06051 0.03953 0.71177 0 -0.22108 0 0.18072 -0.0729 0.69884 -2.04962
GLU_357 -6.3814 0.41001 7.52348 -0.45628 0.05058 0.70062 3.76843 -3.05001 -0.04854 -0.31828 -4.94219 -1.41797 0 0 -1.08095 -0.56409 0 0.10041 0.07749 0 4.28384 0.13051 0 -2.7348 0.36478 0.76702 -2.81733
ARG_358 -6.21514 0.72541 5.85303 -0.81597 0.16597 0.60786 2.56008 -2.47301 -0.01736 -0.08981 -2.67195 0.11598 0 0 -1.08095 -0.45399 0 0.05106 0.05466 3.28021 0 -0.22736 0 -1.2888 0.03836 0.6079 -1.27381
PHE_359 -10.2051 1.0475 1.79321 -0.54571 0.02016 0.25118 2.39675 -2.18449 -0.00803 -0.02484 -3.25339 0.18821 0 0 0 0 0 0.01394 0.00286 0 2.01119 -0.35681 0 1.0402 -0.22941 0.45792 -7.58465
ARG_360 -5.70628 0.28458 5.16865 -0.84155 0.20404 0.43733 2.23395 -2.11677 -0.00486 -0.05667 -3.87017 0.4301 0 0 -0.88278 -1.07421 0 -0.03696 0.04367 3.00471 0 0.10141 0 -1.2888 -0.13582 0.46185 -3.64458
PHE_361 -9.52089 1.4632 3.10667 -0.74263 0.10772 0.45657 1.61018 -2.26922 -0.00803 -0.02484 -0.72861 0.15117 0 0 0 0 0 -0.01269 0.06289 0 2.21555 -0.3708 0 1.0402 -0.00377 1.14229 -2.32504
PRO_362 -4.08539 0.44317 2.2975 -0.13298 0.00114 0.09617 0.39802 -0.98679 -0.03565 -0.25347 -0.4785 0.21456 0 0 0 0 0 -0.08968 0.05674 0.1127 0 -1.06613 0 -2.4119 -0.34658 1.0619 -5.20516
ARG_363 -8.80339 0.61772 9.27385 -0.56479 0.04973 0.23633 3.1642 -3.92439 -0.03829 -0.23838 -4.25226 0.55278 0 0 -0.19448 -0.48895 0 -0.03188 0.4945 2.43026 0 -0.07861 0 -1.2888 -0.47692 1.16981 -2.39195
GLN_364 -8.03713 0.86276 6.56886 -0.31674 0.03926 0.16653 4.03701 -3.24902 -0 -0 -3.91014 0.01972 0 0 -1.02473 0 0 0.14572 0.09824 0 2.73087 0.15126 0 -0.18838 -0.28723 1.17465 -1.0185
LYS_365 -4.45412 0.25965 3.54461 -0.5381 0.15502 0.34045 1.43176 -1.47934 -0.03201 -0.22612 -1.57322 0.05439 0 0 0 0 0 -0.00028 0.03218 1.7604 0 0.27591 0 -1.5107 0.29679 0.50563 -1.15708
GLY_366 -2.26816 0.26643 3.03246 -0.00188 0 0 1.46125 -1.34145 -0 -0 -1.09823 -0.39135 0 0 0 0 0 0.0224 0 0 0 -1.54311 0 0.83697 0.80929 0.62668 0.4113
GLY_367 -0.70586 0.14875 1.02546 -0.00037 0 0 0.16629 -0.46916 -0 -0 -0.12092 -0.26792 0 0 0 0 0 0.0288 0 0 0 0.73802 0 0.83697 0.41874 0.9145 2.71329
GLY_368 -2.05923 0.16678 1.442 -0.00108 0 0 0.38773 -0.87822 -0 -0 0.09694 -0.33692 0 0 0 0 0 0.06015 0 0 0 -1.53997 0 0.83697 0.5248 0.78575 -0.51432
LEU_369 -7.18631 0.64534 2.78484 -0.46108 0.27011 0.09374 2.11381 -2.10162 -0.01462 -0.10789 -3.17119 0.15279 0 0 -1.02473 0 0 0.27462 0.30284 1.5227 0 0.10651 0 0.18072 0.63745 0.70859 -4.27336
SER_370 -5.60585 0.57011 5.56325 -0.03543 0 0.07982 2.05993 -2.56867 -0.01154 -0.10653 -0.5674 -0.33455 0 0 0 0 0 0.21111 0.02839 0.10438 0 -0.48084 0.62776 -0.77834 0.02909 1.24854 0.03321
LEU_371 -7.91043 1.19833 0.95356 -0.52814 0.40434 0.13753 1.60475 -1.72392 -0.01748 -0.10408 -0.69735 0.22024 0 0 0 0 0 0.10041 0.21587 0.19715 0 -0.20189 0 0.18072 -0.3246 0.99682 -5.29817
VAL_372 -8.68328 1.22578 3.81616 -0.39016 0.44828 0.10285 2.00708 -2.84136 -0.01348 -0.06868 -0.43521 -0.2955 0 0 0 0 0 -0.01273 0.01903 1.03606 0 0.55837 0 1.9342 -0.22624 0.50843 -1.31039
ASP_373 -5.7376 0.64903 8.64737 -0.11703 0.01796 0.36251 3.29936 -3.70412 -0.0002 -0.00473 -2.91819 -0.35066 0 0 0 -0.48895 0 -0.02732 0.01174 0 2.2351 -0.21886 0 -2.3716 -0.24459 0.40239 -0.5584
TYR_374 -8.95774 1.21456 3.42049 -0.70452 0.1105 0.36986 2.64904 -2.75992 -0.01823 -0.15123 -2.0924 -0.22622 0 0 -0.67599 0 0 -0.06569 0.06965 0 2.06657 -0.17789 0.39072 1.2797 -0.47367 0.6924 -4.04001
PHE_375 -9.24646 1.01849 2.15469 -0.67553 0.08197 0.42953 2.06186 -2.28838 -0 -0 -1.39828 0.2713 0 0 0 0 0 0.06045 0.27894 0 1.97147 -0.19104 0 1.0402 -0.40154 0.85884 -3.97348
ARG_376 -5.9667 0.81436 5.60566 -0.6501 0.23271 0.26506 2.6327 -2.31827 -0 -0 -3.93318 0.84653 0 0 -0.70883 0 0 0.0416 0.3772 2.83467 0 -0.06088 0 -1.2888 -0.4466 1.22888 -0.49402
PRO_377 -5.01338 1.03018 2.85651 -0.11266 0.00188 0.08252 1.9862 -1.4326 -0.01028 -0.0736 -0.90712 0.29102 0 0 0 0 0 -0.0769 0.03306 0.12659 0 -1.07455 0 -2.4119 -0.6668 1.1409 -4.23093
ARG_378 -9.34469 0.85582 7.3898 -0.75025 0.11046 0.54101 3.52756 -3.69881 -0.0014 -0.00543 -4.08483 0.08172 0 0 -0.40239 -0.60991 0 -0.07343 0.07618 2.43224 0 -0.0062 0 -1.2888 -0.11492 0.77299 -4.59327
PHE_379 -3.87887 0.43783 2.54267 -0.6886 0.0646 0.41137 0.69432 -1.41593 -1e-05 -0.00021 -0.41416 0.13558 0 0 0 0 0 -0.00295 0.21005 0 2.02887 -0.13442 0 1.0402 0.01618 0.66793 1.71445
ALA_380 -3.00535 0.31047 2.07342 -0.02374 0 0 1.59775 -1.32594 -0.01028 -0.0736 -0.63665 -0.1894 0 0 0 0 0 0.00137 0 0 0 -0.08649 0 1.8394 -0.46218 0.2695 0.27827
ALA_381 -1.38924 0.40378 1.37569 -0.02513 0.00028 0 0.34856 -0.72686 -0.02023 -0.15616 0.019 -0.23633 0 0 0 0 0 -0.07802 0 0 0 -0.02521 0 1.8394 -0.56069 0.66439 1.4332
PRO_382 -4.16105 0.74782 1.39014 -0.19616 0.00483 0.14242 0.57381 -0.76115 -0 -0 -0.28593 -0.01338 0 0 0 0 0 -0.00339 0.00068 0.57618 0 -0.8835 0 -2.4119 -0.60094 0.73743 -5.14408
LEU_383 -6.89734 0.70529 4.22823 -0.45915 0.15861 0.07514 2.26245 -2.29909 -0 -0 -0.81877 0.29235 0 0 0 0 0 0.0668 0.46203 1.06058 0 -0.24316 0 0.18072 -0.52217 0.47832 -1.26916
GLY_384 -2.06145 0.22436 1.59957 -5e-05 0 0 0.33342 -0.88851 -0 -0 0.20786 -0.382 0 0 0 0 0 -0.05301 0 0 0 0.2155 0 0.83697 -0.15873 0.51593 0.38986
ASP_385 -5.92436 0.40619 8.34549 -0.15969 0.00881 0.48013 4.56812 -3.53262 -0 -0 -6.02105 -0.9722 0 0 -1.0173 -1.13614 0 -0.0152 0.08071 0 3.2241 0.03507 0 -2.3716 -0.20793 0.57416 -3.6353
GLU_386 -2.0794 0.15438 2.96585 -0.22142 0.02901 0.31671 0.91934 -1.38335 -0 -0 0.37694 -0.59638 0 0 0 0 0 -0.01991 0.00025 0 3.14772 -0.3042 0 -2.7348 -0.57966 0.39871 0.38979
ALA_387 -4.52424 0.43384 2.41896 -0.02349 0 0 1.40387 -1.72537 -0 -0 -2.15344 -0.35345 0 0 -1.0173 0 0 -0.04834 0 0 0 -0.28805 0 1.8394 -0.61529 0.25518 -4.39773
ASP_388 -6.72224 0.59286 7.95709 -0.10651 0.00013 0.32104 3.39674 -3.46762 -0.01835 -0.18209 -3.80848 -0.42902 0 0 0 0 0 0.0949 0.02154 0 2.35745 -0.21522 0 -2.3716 -0.36708 0.5678 -2.37865
TRP_389 -6.36291 0.58647 3.22986 -1.08031 0.12536 0.57667 1.4544 -2.08052 -0 -0 -1.5408 -0.84439 0 0 0 0 0 0.00869 0.093 0 2.76727 -0.04194 0 1.6906 0.372 0.97422 -0.07232
MET_390 -9.7379 1.7406 4.29463 -0.53196 0.21777 0.24643 2.73944 -2.72484 -0 -0 -1.49917 0.37892 0 0 0 0 0 -0.02766 0.1483 2.34011 0 0.34166 0 0.60916 0.41851 1.70711 0.66113
PRO_391 -4.31949 0.78396 3.82643 -0.12337 0.00335 0.09052 2.42913 -1.79367 -0 -0 -2.07963 0.21284 0 0 0 0 0 -0.08113 0.03271 0.11696 0 -1.05223 0 -2.4119 -0.33595 1.30231 -3.39914
LYS_392 -3.46507 0.50072 3.37966 -0.42235 0.06686 0.22699 1.21445 -1.68293 -0 -0 -0.64422 -0.09181 0 0 0 0 0 -0.04191 0.03324 1.21479 0 -0.10459 0 -1.5107 0.46474 0.33639 -0.52574
GLU_393 -3.68632 0.40388 4.95708 -0.45663 0.24631 1.43901 2.02482 -2.15823 -0.02669 -0.15192 -1.52734 -3.00436 0 0 0 0 0 -0.06237 0.0039 0 3.99063 -0.32087 0 -2.7348 0.47632 0.24145 -0.34612
ALA_394 -5.9575 1.02821 4.60213 -0.0227 0 0 2.73955 -2.71358 -0.02669 -0.15192 -1.91661 -0.37364 0 0 0 0 0 -0.0724 0 0 0 -0.14206 0 1.8394 -0.72884 0.4108 -1.48584
PHE_395 -9.05303 1.6888 4.25493 -0.56377 0.32313 0.26048 2.1374 -2.82702 -0.0014 -0.00543 -0.63875 -0.25243 0 0 0 0 0 0.00241 0.03074 0 3.12746 0.39124 0 1.0402 -0.22905 0.6756 0.36152
ARG_396 -4.27308 0.56971 5.32094 -0.77406 0.14729 0.54303 2.28088 -2.43411 -0 -0 -2.85776 0.36827 0 0 -0.40239 0 0 -0.06324 0.02587 1.7771 0 -0.0833 0 -1.2888 -0.03176 0.63722 -0.53818
ALA_397 -4.75577 0.87204 2.68266 -0.02883 0.0104 0 2.22053 -1.90355 -0 -0 -0.68903 -0.48231 0 0 0 0 0 0.34841 0 0 0 -0.12711 0 1.8394 0.68439 0.59724 1.26846
GLY_398 -4.02097 0.53641 2.85964 -0.00024 0 0 1.23046 -1.80624 -0 -0 -1.33273 -0.1499 0 0 0 0 0 -0.08885 0 0 0 -0.87738 0 0.83697 0.90257 0.38902 -1.52125
ALA_399 -4.67837 0.41798 1.39946 -0.02186 0 0 1.13595 -1.63381 -0 -0 -1.11772 -0.39854 0 0 0 0 0 -0.00693 0 0 0 -0.48397 0 1.8394 0.03219 0.21357 -3.30265
ARG_400 -5.93598 0.31888 4.45551 -0.58788 0.10323 0.38986 1.52937 -2.0779 -0.02068 -0.16537 -0.58754 0.09455 0 0 0 0 0 0.05766 0.39467 2.26805 0 -0.24743 0 -1.2888 0.95632 0.4767 0.13323
ASP_401 -5.86425 0.42715 6.18047 -0.099 0.01878 0.2983 3.44856 -2.95883 -0 -0 -5.01607 0.06873 0 0 -0.70883 0 0 -0.01184 0.00978 0 2.00521 -0.30656 0 -2.3716 0.91169 0.65749 -3.31081
VAL_402 -7.64333 1.83557 1.75538 -0.30135 0.20375 0.05877 1.50971 -2.06403 -0.00959 -0.10955 -1.35536 -0.43019 0 0 -0.9299 0 0 -0.01851 0.09317 0.13387 0 -0.43372 0 1.9342 -0.2682 0.6603 -5.37898
LEU_403 -8.32747 1.1242 1.69061 -0.58454 0.16718 0.14355 2.16247 -2.2508 -0 -0 -2.32741 0.26849 0 0 0 0 0 0.06091 0.07996 0.90958 0 -0.07973 0 0.18072 -0.13667 0.72616 -6.19279
GLY_404 -4.75269 0.96461 3.24482 -0.00052 0 0 2.34433 -2.10736 -0 -0 -2.4002 -0.30831 0 0 0 0 0 0.00856 0 0 0 0.51046 0 0.83697 0.55739 0.58394 -0.51801
VAL_405 -7.93271 1.17394 1.94089 -0.25642 0.14956 0.05036 2.26785 -2.13214 -0.01709 -0.07686 -2.17415 -0.44199 0 0 0 0 0 0.07859 0.29828 0.24835 0 -0.71799 0 1.9342 0.27891 0.87413 -4.45431
GLN_406 -8.37212 0.60657 5.8732 -0.36913 0.09758 0.21813 3.80356 -3.05377 -0.01688 -0.12809 -3.64498 -0.12569 0 0 0 -0.51497 0 0.18914 0.06758 0 3.27607 0.00276 0 -0.18838 -0.18456 1.09327 -1.37072
LEU_407 -8.91755 1.5816 1.61138 -0.65676 0.31573 0.19266 2.35904 -2.20054 -0.02665 -0.11686 -2.25076 0.26479 0 0 0 0 0 -0.04471 0.07253 0.76917 0 -0.16697 0 0.18072 0.09153 0.95097 -5.99069
VAL_408 -8.46116 1.36311 1.74346 -0.29411 0.31614 0.06804 2.64935 -2.55504 -0.01227 -0.07051 -2.73002 -0.32728 0 0 0 0 0 0.11527 0.00626 0.26858 0 -0.78873 0 1.9342 -0.12674 1.06701 -5.83445
THR_409 -6.68853 0.50198 3.95291 -0.22379 0.17441 0.10129 3.7917 -2.58255 -0.01371 -0.07561 -3.25291 -1.25232 0 0 -0.99921 0 0 0.06182 0.04352 0.73546 0 -0.01726 2.31154 -1.0874 -0.24918 0.90892 -3.85891
MET_410 -10.7505 1.98198 3.52763 -0.52096 0.05614 0.16953 1.84633 -2.05369 -3e-05 -0.00049 -1.49157 -0.24153 0 0 0 0 0 -0.05028 0.0826 0.99812 0 0.15667 0 0.60916 -0.31394 1.02619 -4.96867
GLY_411 -3.06367 0.09486 3.05967 -0.00028 0 0 1.41509 -1.50203 -0.00985 -0.09965 -1.11313 -0.17464 0 0 -0.99921 0 0 -0.03822 0 0 0 -1.51779 0 0.83697 -0.23382 0.77385 -2.57186
GLU_412 -3.79605 0.51335 3.78971 -0.59455 0.28636 1.5651 1.63321 -1.57209 -0 -0 -2.29965 -3.18319 0 0 0 0 0 0.07623 0.01796 0 3.59559 -0.10618 0 -2.7348 -0.23506 0.38899 -2.65508
ALA_413 -5.57582 1.21955 3.19697 -0.02308 0 0 1.87061 -2.36559 -0.00054 -0.0024 -1.32763 -0.36209 0 0 0 0 0 -0.01784 0 0 0 -0.40783 0 1.8394 0.38483 1.48771 -0.08375
PRO_414 -7.66755 1.60048 3.6803 -0.08056 1e-05 0.04836 1.64137 -1.93435 -0 -0 -1.28544 0.63757 0 0 0 0 0 -0.11847 0.02987 0.50129 0 -0.4023 0 -2.4119 0.42955 1.47962 -3.85214
SER_415 -3.77755 0.36636 4.58363 -0.02521 0 0.05866 2.36398 -2.19552 -0 -0 -1.98107 -0.65464 0 0 0 0 0 -0.02374 0.0002 0.60741 0 0.30375 0.61117 -0.77834 0.1991 0.45761 0.11579
ARG_416 -4.37305 0.14754 5.01028 -0.7359 0.11805 0.46395 1.89812 -2.39709 -0.00734 -0.07654 -1.25765 0.37696 0 0 0 0 0 -0.03814 0.03951 1.45373 0 -0.08741 0 -1.2888 0.273 0.4324 -0.04839
LYS_417 -6.81566 0.70883 4.77909 -0.46449 0.07193 0.27301 2.2464 -2.48651 -0.02207 -0.13848 -1.51433 0.1155 0 0 0 0 0 -0.02677 0.06859 2.46345 0 -0.00239 0 -1.5107 -0.12838 0.44798 -1.935
ALA_418 -6.96554 1.19349 4.06058 -0.02102 0 0 2.88432 -3.05297 -0 -0 -2.59723 -0.35834 0 0 0 0 0 -0.03732 0 0 0 -0.2763 0 1.8394 -0.22073 0.71554 -2.83611
GLN_419 -4.91419 0.32244 5.1798 -0.84664 0.14182 0.90983 2.46382 -2.62644 -0.00849 -0.11613 -2.36043 -0.88696 0 0 0 0 0 0.20757 0.05121 0 3.02054 -0.21257 0 -0.18838 -0.43985 0.68673 0.38369
ALA_420 -3.91643 0.2292 4.25617 -0.02092 0 0 2.56274 -2.37818 -0 -0 -2.31139 -0.35786 0 0 0 0 0 0.02653 0 0 0 -0.22292 0 1.8394 -0.37777 0.32209 -0.34935
LEU_421 -8.93599 0.94711 5.58731 -0.48469 0.22117 0.11164 3.42811 -3.49432 -0 -0 -2.25196 0.23105 0 0 0 0 0 -0.01348 0.07028 0.31157 0 -0.29116 0 0.18072 -0.37036 0.32143 -4.43158
PHE_422 -6.79581 0.80766 4.98499 -0.84422 0.0555 0.25541 2.41483 -2.83345 -0 -0 -2.38224 -0.06545 0 0 0 0 0 -0.00673 0.29372 0 1.80232 -0.40028 0 1.0402 -0.14849 0.4343 -1.38773
ALA_423 -2.7859 0.17107 2.88778 -0.02248 0 0 1.46142 -1.68134 -0 -0 -0.7164 -0.36834 0 0 0 0 0 -0.06052 0 0 0 -0.39509 0 1.8394 -0.31034 0.4053 0.42454
SER_424 -2.89652 0.22903 3.48763 -0.0355 0.00664 0.02648 1.79041 -1.72137 -0 -0 -1.4832 -0.01416 0 0 0 0 0 -0.06228 0.00758 0.86322 0 -0.29664 1.78489 -0.77834 -0.679 0.36328 0.59213
GLY_425 -3.13231 0.21989 3.47599 -5e-05 0 0 2.03617 -1.76595 -0 -0 -2.21356 -0.39873 0 0 0 0 0 -0.13996 0 0 0 -1.43179 0 0.83697 -0.88193 0.31454 -3.08074
ALA_426 -4.93799 0.22572 4.19137 -0.03036 0.01057 0 2.46951 -2.47629 -0 -0 -2.60802 -0.5005 0 0 0 0 0 -0.0052 0 0 0 -0.0965 0 1.8394 -0.38713 0.2677 -2.03771
TYR_427 -8.65805 0.72181 4.51714 -0.56968 0.37645 0.26373 2.93446 -2.71225 -0.00564 -0.11544 -1.71489 -0.27091 0 0 0 0 0 -0.02953 0.00596 0 3.0491 0.07091 0.01315 1.2797 0.01988 0.57109 -0.253
GLN_428 -7.19435 0.82051 7.12702 -0.4562 0.22771 0.26168 3.47909 -3.2621 -0 -0 -4.70103 -0.25292 0 0 -0.96297 -1.39429 0 0.02333 0.29274 0 4.22215 0.19173 0 -0.18838 0.01248 0.8919 -0.8619
ASP_429 -6.23603 0.7064 6.22178 -0.1097 0.00731 0.33767 2.82286 -3.15967 -0 -0 -3.86334 -0.20377 0 0 0 -0.52659 0 0.12539 0.11239 0 1.84315 -0.11173 0 -2.3716 0.00457 0.75809 -3.64284
TYR_430 -10.8848 1.31216 6.03191 -0.86061 0.07513 0.29837 3.20399 -3.80658 -0.00849 -0.11613 -3.32839 -0.33686 0 0 0 -0.30328 0 -0.00451 0.00883 0 1.82421 -0.50044 0.11742 1.2797 0.00503 0.95993 -5.03338
LEU_431 -9.70575 1.05849 4.5911 -0.50824 0.22243 0.12632 3.38332 -3.25419 -0 -0 -2.82335 0.23238 0 0 0 0 0 0.07778 0.37922 0.43231 0 -0.25883 0 0.18072 0.02595 1.18513 -4.65521
PHE_432 -11.4592 2.32588 2.99264 -0.49063 0.01658 0.17946 2.83523 -3.18318 -0 -0 -2.2881 -0.08986 0 0 0 0 0 0.18323 0.25355 0 2.35226 0.106 0 1.0402 -0.19183 1.23379 -4.184
VAL_433 -7.7366 0.54332 3.99096 -0.3058 0.14277 0.0687 2.80967 -2.79344 -0 -0 -3.27327 -0.08062 0 0 0 0 0 -0.02039 0.05845 0.05679 0 -0.24696 0 1.9342 -0.09716 0.9651 -3.98427
HIS_434 -9.37097 0.75745 8.21405 -0.40161 0.02012 0.46246 4.24492 -4.34614 -0 -0 -2.58286 -0.25221 0 0 0 -1.03805 0 -0.00398 0.04516 0 2.34169 -0.04454 0 -0.45461 -0.05584 0.43584 -2.0291
GLY_435 -5.50414 0.47524 5.24149 -5e-05 0 0 3.08279 -2.83179 -0.02386 -0.08841 -2.7038 -0.42815 0 0 0 0 0 -0.05293 0 0 0 0.43079 0 0.83697 0.40389 0.24358 -0.91837
PHE_436 -11.7899 2.88996 5.40154 -0.66216 0.55599 0.32784 3.2597 -3.77964 -0 -0 -3.42762 -0.19842 0 0 0 0 0 -0.0006 0.18616 0 3.02559 -0.0017 0 1.0402 0.33857 0.57642 -2.25811
SER_437 -7.04729 0.55889 7.29324 -0.03144 0.00047 0.02123 3.43039 -3.33026 -0 -0 -4.43979 0.05699 0 0 0 0 0 0.24945 0.02409 0.59938 0 0.25181 1.78163 -0.77834 -0.21545 0.8923 -0.68272
VAL_438 -6.83535 0.59935 5.78858 -0.31193 0.24625 0.07214 3.25895 -3.15845 -0 -0 -2.00008 -0.14766 0 0 0 0 0 -0.06947 0.0008 0.05849 0 -0.35036 0 1.9342 -0.13615 0.53935 -0.51134
GLU_439 -9.23113 1.19245 8.83451 -0.20642 0.01565 0.26502 3.72368 -4.12737 -0.03812 -0.37664 -3.72945 -0.5531 0 0 0 0 0 -0.00697 0.02683 0 4.10386 -0.16329 0 -2.7348 -0.24635 0.55361 -2.69803
MET_440 -11.9573 1.61555 4.55623 -0.43424 0.08415 0.14088 3.29877 -3.28549 -0 -0 -2.79733 -0.01911 0 0 0 0 0 0.0796 0.81602 1.05545 0 0.03956 0 0.60916 -0.23047 0.74261 -5.68592
THR_441 -8.41028 0.56792 6.71267 -0.20194 0.126 0.07429 3.65689 -3.6793 -0 -0 -3.32118 -0.14186 0 0 0 0 0 0.04141 0.0164 0.08494 0 0.01216 2.3592 -1.0874 0.01648 0.52003 -2.65356
GLU_442 -5.02083 0.23677 5.71876 -0.20699 0.02509 0.28673 2.63603 -2.83822 -0.02824 -0.27305 -1.9959 -0.60862 0 0 0 0 0 0.09694 0.0052 0 3.04601 -0.21637 0 -2.7348 -0.23906 0.29622 -1.81434
ALA_443 -7.0828 1.15553 4.35318 -0.02266 0 0 3.21241 -3.27394 -0 -0 -2.40919 -0.35655 0 0 0 0 0 0.0294 0 0 0 -0.2681 0 1.8394 -0.50875 0.39857 -2.93351
LEU_444 -11.0132 2.2868 4.20474 -0.51475 0.19182 0.11637 3.13349 -3.30921 -0.00325 -0.04731 -2.72422 0.22276 0 0 0 0 0 -0.00676 0.02391 0.48275 0 -0.24465 0 0.18072 -0.35542 1.17319 -6.20217
ALA_445 -5.77216 0.46582 4.28087 -0.02101 0 0 2.62154 -2.86261 -0.01363 -0.08078 -2.40922 -0.36241 0 0 0 0 0 -0.03107 0 0 0 -0.20043 0 1.8394 -0.27757 1.15261 -1.67064
GLU_446 -5.43478 0.13929 5.91486 -0.45755 0.07854 0.92475 2.60544 -2.75683 -0.00057 -0.01005 -2.46988 -0.47894 0 0 0 0 0 0.08448 0.02324 0 3.34573 -0.26466 0 -2.7348 -0.37914 0.30672 -1.56416
TYR_447 -8.32409 0.59248 5.65646 -1.00523 0.06945 0.36755 3.30505 -3.12287 -0 -0 -2.87795 -0.30116 0 0 0 -0.96047 0 -0.00327 0.19335 0 2.04432 -0.28569 0.00338 1.2797 -0.12312 0.15814 -3.33396
TRP_448 -13.4464 2.31771 5.24163 -0.69355 0.2328 0.37825 3.50712 -4.07782 -0.03494 -0.23052 -2.34734 -0.3296 0 0 0 0 0 0.30353 0.07704 0 2.84764 0.04011 0 1.6906 -0.08946 0.44455 -4.16861
HIS_D_449 -9.33155 0.53431 9.10986 -0.65896 0.24065 0.67676 3.50021 -4.3896 -0.00245 -0.01966 -3.26115 -0.73385 0 0 0 0 0 0.21225 0.00547 0 3.14733 -0.10868 0 -0.45461 -0.18219 0.57411 -1.14176
LYS_450 -9.35121 0.55698 11.0942 -0.39761 0.04071 0.20188 3.92636 -4.67693 -0.0085 -0.04608 -4.03338 -0.1254 0 0 -0.7299 0 0 0.07341 0.18089 1.90985 0 0.00094 0 -1.5107 -0.10828 0.412 -2.59078
ARG_451 -7.73498 0.56305 7.5927 -0.68922 0.26651 0.36938 4.12438 -3.43034 -0.01205 -0.10605 -3.51638 0.40414 0 0 0 -1.88614 0 0.05106 0.09738 2.59839 0 -0.12889 0 -1.2888 -0.34748 0.57893 -2.4944
MET_452 -10.5534 0.97266 6.40198 -0.29195 0.04633 0.0271 3.32869 -3.48161 -0 -0 -2.52932 -0.07019 0 0 0 0 0 -0.02587 0.29504 1.114 0 0.01874 0 0.60916 -0.27599 0.68025 -3.73439
ARG_453 -12.1983 1.5061 11.6905 -0.82897 0.1639 0.53972 4.72661 -5.61819 -0.03378 -0.21664 -5.74349 0.44339 0 0 0 -0.98482 0 0.17468 0.1048 1.46001 0 -0.14922 0 -1.2888 -0.24896 0.79035 -5.71113
GLN_454 -7.64974 0.54846 7.81868 -0.24992 0.04912 0.19526 3.35302 -3.6478 -0.01205 -0.10605 -3.64149 -0.47593 0 0 -0.84377 -0.92567 0 -0.02259 0.08823 0 2.7168 0.01512 0 -0.18838 -0.26234 0.80972 -2.43131
MET_455 -8.2276 0.90793 3.90999 -0.26555 0.02328 0.04023 2.33748 -2.28872 -0 -0 -1.69701 -0.05124 0 0 0 0 0 -0.02089 0.27911 1.14493 0 -0.04025 0 0.60916 -0.11746 0.55722 -2.89939
TRP_456 -12.1423 2.75908 4.20907 -0.94948 0.08406 0.30317 2.53908 -3.2348 -0 -0 -1.19446 -0.49626 0 0 0 0 0 0.00654 0.01644 0 1.80335 -0.06387 0 1.6906 -0.30367 1.68315 -3.29029
GLY_457 -3.36184 0.37828 3.78898 -7e-05 0 0 1.80885 -1.9066 -0 -0 -2.16836 -0.41612 0 0 0 0 0 -0.09286 0 0 0 -1.48904 0 0.83697 -0.3987 1.78322 -1.2373
ILE_458 -6.68736 0.79426 3.04449 -0.69051 0.38099 0.23809 2.11588 -1.92459 -0.00048 -0.00271 -0.63448 0.28645 0 0 -0.38827 0 0 0.0123 0.05806 0.89628 0 0.11576 0 0.73287 -0.27903 0.66824 -1.26375
ALA_459 -5.19454 1.17374 3.67533 -0.02869 0.00886 0 1.57462 -2.39442 -0 -0 -1.42356 -0.4974 0 0 0 0 0 -0.00092 0 0 0 -0.19354 0 1.8394 0.58974 0.56256 -0.30883
HIS_D_460 -4.6253 0.51679 4.57254 -0.71082 0.031 0.74929 1.73727 -2.23476 -0 -0 -1.64827 -0.33444 0 0 0 -0.72254 0 -0.02333 5e-05 0 1.63624 0.04572 0 -0.45461 0.60948 0.51245 -0.34325
GLN_461 -3.02476 0.59585 3.17263 -0.59786 0.06714 0.63303 0.90922 -1.57696 -0.00144 -0.02372 -0.40427 -0.51971 0 0 0 -0.72254 0 0.05719 0.01705 0 2.31649 -0.12773 0 -0.18838 -0.3541 0.45117 0.6783
ASP_462 -5.777 0.52138 8.51338 -0.21811 0.12437 0.68735 4.58876 -3.36688 -0.00995 -0.06979 -8.07692 -1.52653 0 0 -1.41736 -1.55893 0 -0.00549 0.08989 0 2.34409 -0.74492 0 -2.3716 -0.14464 0.33793 -8.08097
ALA_463 -1.82775 0.04688 2.67984 -0.02882 0.01052 0 1.06945 -1.25916 -0 -0 0.31639 -0.47373 0 0 0 0 0 -0.01009 0 0 0 0.25323 0 1.8394 0.54544 0.21054 3.37214
THR_464 -5.66623 0.45533 4.95171 -0.15756 0.05226 0.0547 2.77369 -2.40371 -0.009 -0.05557 -4.84929 0.24545 0 0 -1.30349 -0.57411 0 -0.08153 0.10768 0.0579 0 0.03952 2.2735 -1.0874 0.2217 0.43067 -4.52378
GLU_465 -5.08323 0.34438 5.72957 -0.21753 0.04119 0.32401 2.3659 -2.4011 -0.00696 -0.05437 -1.9411 -0.40135 0 0 0 0 0 0.14553 0.05006 0 3.09995 0.0864 0 -2.7348 -0.34314 0.49734 -0.49925
ILE_466 -6.8194 0.72029 3.47605 -0.48735 0.25354 0.09105 2.08482 -2.33646 -0 -0 -0.48384 0.43164 0 0 0 0 0 -0.05407 0.00388 1.01415 0 0.13566 0 0.73287 -0.2748 0.45924 -1.05275
GLN_467 -5.20937 0.48973 4.85164 -0.649 0.31339 1.08105 1.68577 -2.36725 -0.04086 -0.32435 -1.32446 -2.37363 0 0 0 0 0 0.05406 0.00957 0 4.43925 -0.12094 0 -0.18838 -0.23325 0.38785 0.48084
LYS_468 -6.69537 0.37909 6.85003 -0.29968 0.03242 0.13814 2.63429 -3.12386 -0.02223 -0.15143 -1.95387 -0.09598 0 0 0 0 0 0.07553 0.02227 1.79367 0 -0.05689 0 -1.5107 -0.32366 0.35593 -1.9523
LEU_469 -8.76166 1.03173 4.93901 -0.46438 0.17804 0.09862 2.74401 -3.11109 -0 -0 -1.44619 0.22158 0 0 0 0 0 -0.0339 0.03013 0.43169 0 -0.25635 0 0.18072 -0.35027 0.66971 -3.8986
PHE_470 -7.61322 0.4373 4.35366 -0.57208 0.26032 0.28867 2.1075 -2.77977 -0 -0 -0.66767 -0.28502 0 0 0 0 0 -0.04316 0.33638 0 2.86624 0.14019 0 1.0402 -0.25101 0.59296 0.2115
GLN_471 -3.35362 0.2488 3.7205 -0.69298 0.1125 0.7529 1.39481 -1.75937 -0.01166 -0.11854 -0.93654 -0.56382 0 0 0 0 0 -0.07821 0.00379 0 2.21565 -0.13335 0 -0.18838 -0.33023 0.44758 0.72983
GLN_472 -4.21264 0.50792 3.49795 -0.30493 0.07553 0.30004 1.80336 -1.9245 -0.00136 -0.02528 -2.05061 -0.81017 0 0 0 0 0 -0.09975 0.07629 0 2.70732 -0.08745 0 -0.18838 -0.2946 0.54963 -0.48163
GLY_473 -2.24418 0.05884 2.19861 -9e-05 0 0 0.87168 -1.17954 -0 -0 -1.03195 -0.39634 0 0 0 0 0 0.0177 0 0 0 0.20777 0 0.83697 0.69484 0.40712 0.44144
TYR_474 -7.67676 0.83998 3.85541 -0.96669 0.13639 0.58891 1.34844 -2.5434 -0.00447 -0.05653 -1.1406 -0.27622 0 0 0 0 0 0.03562 0.17706 0 1.80081 -0.40866 0.00783 1.2797 0.6959 0.28468 -2.02262
GLN_475 -4.67673 0.5686 3.21176 -0.30506 0.01252 0.23752 1.17881 -1.63158 -0.03354 -0.27495 -1.53834 -0.22113 0 0 -0.38827 0 0 0.00846 0.00482 0 3.58377 -0.00458 0 -0.18838 -0.27834 0.68637 -0.04826
GLY_476 -3.23911 0.3029 2.22515 -0.00029 0 0 0.94687 -1.47145 -0.01781 -0.11732 -0.93583 -0.18852 0 0 0 0 0 -0.05975 0 0 0 -1.51561 0 0.83697 -0.15636 0.5787 -2.81147
ALA_477 -5.4632 0.70717 2.12757 -0.02062 0 0 2.43082 -2.09118 -0 -0 -2.27261 -0.38912 0 0 0 0 0 0.0656 0 0 0 -0.56579 0 1.8394 -0.00292 0.24453 -3.39036
ARG_478 -9.66351 0.71172 6.2579 -0.63435 0.06727 0.37727 2.75371 -3.61548 -0.00793 -0.03428 -2.79597 0.14306 0 0 -1.05684 -0.76741 0 0.05409 0.23096 2.3514 0 0.07709 0 -1.2888 0.0443 0.5139 -6.28189
TYR_479 -10.5587 1.42744 1.91881 -0.69633 0.20795 0.4341 2.33015 -2.74878 -0 -0 -3.32789 -0.18652 0 0 -0.38548 0 0 0.05459 0.48635 0 2.32552 -0.14566 0.10251 1.2797 0.19545 0.9433 -6.34354
SER_480 -3.86605 0.40629 3.56748 -0.02804 0 0.06519 1.71179 -1.82218 -0.02254 -0.14444 -1.32056 -0.44548 0 0 0 0 0 -0.00897 0.01516 0.26207 0 -0.33287 0.60764 -0.77834 -0.15622 0.82952 -1.46057
PHE_481 -9.26174 0.92593 1.76076 -0.58892 0.0782 0.22494 1.1227 -1.95398 -0.00014 -0.00296 -0.23008 0.21284 0 0 0 0 0 0.14539 0.1925 0 2.23078 -0.14577 0 1.0402 -0.48542 0.80886 -3.92589
GLY_482 -3.47801 0.29737 2.80248 -9e-05 0 0 0.86981 -1.5643 -0.03832 -0.22232 -0.89197 -0.40077 0 0 0 0 0 -0.06315 0 0 0 -1.52863 0 0.83697 -0.41474 0.66502 -3.13066
TYR_483 -7.73652 1.33744 4.79867 -0.7863 0.06867 0.08464 3.35409 -2.68149 -0.04722 -0.25766 -1.80783 -0.31852 0 0 0 0 0 0.07789 0.01392 0 2.18834 0.05625 0.00021 1.2797 -0.39033 1.34588 0.57982
PRO_484 -5.35058 0.9545 2.95192 -0.06706 0 0.0421 1.81257 -1.53465 -0.01803 -0.11945 -1.28431 0.56516 0 0 0 0 0 0.02071 0.07437 0.14417 0 -0.771 0 -2.4119 0.20697 1.7308 -3.05371
ALA_485 -6.251 0.61222 1.21087 -0.02487 0.00029 0 1.78235 -1.90864 -0.03851 -0.24965 -0.44639 -0.37683 0 0 0 0 0 -0.07832 0 0 0 -0.37884 0 1.8394 0.08885 0.83771 -3.38137
CYS_486 -6.83346 0.80203 3.79155 -0.17449 0.21582 0.08248 2.58015 -2.11043 -0.02449 -0.1775 -1.57587 -1.95008 0 0 0 0 0 0.35158 0.01326 1.4646 0 -0.38797 0 3.6196 0.69093 0.97417 1.35188
PRO_487 -5.07761 0.811 2.80008 -0.09624 0.00316 0.06017 0.83409 -1.29731 -0.02837 -0.20803 -0.50348 0.66965 0 0 0 0 0 -0.04202 0.03419 0.45255 0 -0.3159 0 -2.4119 0.91525 1.22435 -2.17636
ASP_488 -3.61801 0.30196 4.78714 -0.23695 0.11337 0.77203 2.21064 -2.24116 -0.02251 -0.18908 -2.20545 -1.36342 0 0 -0.53747 0 0 -0.01695 0.08181 0 2.05733 -0.84061 0 -2.3716 -0.2535 1.06372 -2.50871
LEU_489 -7.69557 0.95341 3.81144 -0.73125 0.3205 0.35266 2.47674 -2.5845 -0.01047 -0.07087 -1.19476 -0.00922 0 0 0 0 0 -0.02423 0.19053 1.45175 0 -0.14767 0 0.18072 -0.27613 0.72378 -2.28313
ALA_490 -3.81619 0.61733 3.44399 -0.02407 1e-05 0 2.18919 -2.09349 -0 -0 -2.26898 -0.37893 0 0 -0.53747 0 0 -0.12386 0 0 0 -0.36497 0 1.8394 -0.34627 0.46354 -1.40076
ASP_491 -7.10578 0.92659 7.55726 -0.12129 0.04309 0.3901 3.90905 -3.41816 -0 -0 -5.37981 -0.24934 0 0 -0.88278 0 0 0.14538 0.39589 0 2.25088 -0.19385 0 -2.3716 -0.222 0.65751 -3.66887
GLN_492 -9.23857 0.88582 6.68858 -0.45309 0.1357 0.30624 3.86997 -3.59671 -0.00157 -0.02892 -3.58856 -0.66691 0 0 -0.21052 0 0 0.00244 0.28748 0 4.6775 -0.20949 0 -0.18838 -0.14607 0.85237 -0.62271
ALA_493 -5.1256 0.83009 4.06846 -0.02409 0 0 2.30018 -2.48158 -0.02897 -0.22853 -1.94587 -0.38306 0 0 0 0 0 -0.07538 0 0 0 -0.3868 0 1.8394 -0.49667 0.56373 -1.57469
LYS_494 -8.27506 0.90812 9.36533 -0.40463 0.09827 0.23486 3.76231 -3.82833 -0.03566 -0.24581 -4.68819 0.31454 0 0 0 -0.56409 0 0.08875 0.06447 2.50156 0 -0.13263 0 -1.5107 -0.42116 0.53492 -2.23314
LEU_495 -9.76488 1.10306 4.02746 -0.46928 0.14278 0.10084 2.63228 -3.04202 -0 -0 -1.80657 0.20936 0 0 0 0 0 -0.04615 0.01505 0.38082 0 -0.26082 0 0.18072 -0.23704 0.8807 -5.95367
ASP_496 -7.05842 0.67784 7.49187 -0.17967 0 0.59016 3.27428 -3.57141 -0.03561 -0.26541 -4.47331 -0.37517 0 0 0 0 0 -0.0019 0.00026 0 3.04616 0.28383 0 -2.3716 0.07432 0.84572 -2.04806
ARG_497 -3.91442 0.15726 4.41364 -0.45027 0.06768 0.23189 1.62383 -2.09084 -0 -0 -1.02295 0.34767 0 0 0 0 0 -0.03169 0.28405 2.05001 0 -0.11247 0 -1.2888 0.0161 0.48133 0.76202
LEU_498 -6.85346 0.62586 1.73634 -0.65337 0.14094 0.22159 1.39468 -1.68175 -0 -0 -1.07528 0.1208 0 0 0 0 0 -0.03546 0.01831 0.83301 0 -0.21587 0 0.18072 -0.23605 0.39515 -5.08383
MET_499 -10.2719 1.62474 3.85066 -0.71781 0.4628 0.22625 1.71137 -2.67772 -0 -0 -1.08936 0.07101 0 0 0 0 0 0.04247 0.16972 1.00087 0 0.00458 0 0.60916 0.0425 0.94017 -4.0005
GLY_500 -4.19983 0.50872 4.4127 -6e-05 0 0 2.32543 -2.29577 -0.01525 -0.09196 -2.1759 -0.40769 0 0 0 0 0 0.00546 0 0 0 -1.09417 0 0.83697 0.51075 0.83439 -0.84621
PHE_501 -11.7731 1.85215 4.23152 -0.49448 0.13464 0.19269 3.49395 -3.44026 -0 -0 -2.6858 -0.1717 0 0 0 0 0 -0.08291 0.00225 0 3.63399 0.25509 0 1.0402 0.5389 0.71799 -2.55492
HIS_502 -5.32244 0.5766 5.3433 -0.76308 0.02857 0.81786 1.49001 -2.65625 -0.01022 -0.10955 -0.9488 -1.67571 0 0 0 0 0 -0.14772 0.1158 0 1.81244 0.12232 0 -0.45461 0.05933 0.76878 -0.95336
ARG_503 -5.58772 0.59502 4.72012 -0.46156 0.04731 0.24304 2.12596 -2.35566 -0.01025 -0.11002 -1.935 0.35677 0 0 0 0 0 -0.05771 0.05144 2.13085 0 -0.134 0 -1.2888 -0.29493 0.31617 -1.64898
VAL_504 -6.67753 0.98541 1.50212 -0.31879 0.23689 0.07473 1.29107 -1.80547 -0.05848 -0.25133 -0.48813 -0.5457 0 0 0 0 0 -0.03488 0.00142 0.12441 0 0.1347 0 1.9342 -0.18042 0.31042 -3.76535
GLY_505 -2.19486 0.1669 2.38761 -5e-05 0 0 1.26587 -1.23886 -0.01433 -0.04956 -0.97438 -0.37444 0 0 0 0 0 -0.16903 0 0 0 -1.37329 0 0.83697 -0.33277 0.51033 -1.55389
VAL_506 -7.65038 0.86128 2.24833 -0.27186 0.17773 0.0573 1.7383 -2.27091 -0.06033 -0.26698 -0.77078 -0.17914 0 0 0 0 0 -0.00032 0.00047 0.35805 0 -0.78484 0 1.9342 -0.60786 0.43365 -5.05408
ARG_507 -3.93184 0.23795 3.82004 -1.00398 0.21816 0.54159 2.11838 -1.78842 -0.02337 -0.15221 -2.76613 0.1678 0 0 0 0 0 0.03797 0.02517 2.27038 0 -0.21062 0 -1.2888 -0.31736 0.43227 -1.61303
LEU_508 -6.41757 0.95517 1.97863 -0.70452 0.33024 0.27792 1.14431 -1.76399 -0.00904 -0.10265 -1.1036 0.08005 0 0 0 0 0 -0.00885 0.04888 1.40114 0 -0.35736 0 0.18072 -0.25034 0.80222 -3.51865
THR_509 -6.61655 0.38448 6.64736 -0.11239 0.049 0.07941 4.26946 -3.26496 -0.00143 -0.02596 -4.59423 -0.70681 0 0 -1.84899 0 0 -0.02092 0.21544 0.08886 0 -0.55398 2.31826 -1.0874 -0.22901 0.71226 -4.29809
GLU_510 -3.46132 0.15608 3.74225 -0.52283 0.24614 1.48203 0.76995 -1.56615 -0.00485 -0.07346 -0.67505 -3.02565 0 0 0 0 0 -0.08007 0.05453 0 3.34003 -0.24271 0 -2.7348 -0.31511 0.4498 -2.4612
ASN_511 -6.22535 0.88027 4.62234 -0.18469 0.06336 0.30268 1.89318 -2.45554 -0.06122 -0.29825 -0.97193 -0.53289 0 0 -0.86968 0 0 -0.06201 0.06909 0 2.19128 -0.56921 0 -0.93687 -0.46475 0.55072 -3.05948
PHE_512 -9.15701 1.22746 3.13583 -0.69664 0.06981 0.45023 2.03585 -2.73916 -0 -0 -2.12513 -0.11028 0 0 -0.21052 0 0 0.26506 0.0753 0 1.83828 0.29419 0 1.0402 -0.0534 0.73454 -3.9254
GLN_513 -8.43126 1.48299 7.15684 -0.63954 0.25193 0.43631 3.84865 -3.51543 -0.08295 -0.39951 -2.89221 -0.77723 0 0 -1.83262 -0.48793 0 -0.00967 0.18191 0 5.10018 -0.09488 0 -0.18838 0.07484 1.04149 0.22354
LEU_514 -7.68123 0.55216 1.69824 -0.47053 0.24139 0.09133 1.43198 -2.14948 -0 -0 -1.28226 0.13986 0 0 -1.10702 0 0 -0.00143 0.04159 0.70601 0 -0.36876 0 0.18072 -0.22946 0.85105 -7.35582
GLU_515 -4.8993 0.59596 5.39813 -0.30139 0.05797 0.36448 3.17079 -2.46896 -0.0045 -0.01315 -4.38046 -0.33467 0 0 0 -0.79504 0 0.00515 0.00294 0 3.05095 0.23361 0 -2.7348 0.43555 0.96867 -1.64809
PRO_516 -5.27585 0.91263 3.62549 -0.13046 0.00092 0.09368 1.29669 -1.6874 -0 -0 -0.37208 0.2437 0 0 0 0 0 -0.02699 0.00587 0.13454 0 -1.10741 0 -2.4119 0.19436 0.87607 -3.62813
GLU_517 -5.43662 0.89267 5.07192 -0.53629 0.34372 1.50538 1.3088 -2.40722 -0.00318 -0.04652 -1.92896 -3.02679 0 0 0 0 0 -0.14029 0.00232 0 3.36053 -0.2425 0 -2.7348 -0.52303 0.43778 -4.10309
HIS_518 -9.2077 1.14124 8.086 -0.52253 0.03753 0.64244 3.21832 -3.7555 -0.00985 -0.09965 -3.06409 -0.17275 0 0 0 -1.03805 0 0.0214 0.19076 0 2.23517 -0.25748 0 -0.45461 0.14117 0.80223 -2.06596
ALA_519 -4.46072 0.43061 1.28398 -0.02106 0 0 1.4015 -1.58418 -0 -1e-05 -1.12888 -0.40568 0 0 0 0 0 -0.00718 0 0 0 -0.547 0 1.8394 0.2811 0.61374 -2.30438
THR_520 -5.082 0.40315 3.0526 -0.2193 0.11551 0.0892 2.81263 -2.15568 -0 -0 -2.78542 -1.13696 0 0 0 -0.25244 0 0.00025 0.02371 0.67127 0 -0.00772 2.29971 -1.0874 -0.05024 0.22748 -3.08166
SER_521 -4.69063 0.4176 2.76882 -0.02895 0 0.06801 1.42517 -1.6341 -0 -0 -0.93731 -0.27878 0 0 0 0 0 0.2432 0.00067 0.25847 0 -0.3622 0.60775 -0.77834 -0.09793 0.16253 -2.85602
ALA_522 -5.83714 0.7801 3.03255 -0.02136 0 0 1.96599 -2.47166 -0 -0 -2.42686 -0.36968 0 0 0 0 0 0.35151 0 0 0 -0.43328 0 1.8394 0.06585 0.4849 -3.03968
LEU_523 -8.14404 1.24841 0.95662 -0.48595 0.34358 0.08255 2.61617 -2.04494 -0.01523 -0.05461 -2.81185 0.2081 0 0 0 0 0 0.0502 0.08552 0.50319 0 -0.37567 0 0.18072 -0.01507 0.67666 -6.99563
VAL_524 -6.93838 0.36796 2.92162 -0.27 0.16218 0.05638 2.21674 -2.36546 -0.01062 -0.11081 -2.70679 -0.30533 0 0 0 0 0 -0.06018 0.00221 0.22985 0 -0.75848 0 1.9342 -0.36624 0.44261 -5.55853
VAL_525 -6.42016 0.5182 1.41855 -0.27811 0.13776 0.05912 2.43928 -1.8998 -0.01523 -0.05461 -1.51907 -0.26134 0 0 0 0 0 -0.05718 0.01333 0.14979 0 -0.51488 0 1.9342 -0.37722 0.35253 -4.37483
HIS_D_526 -6.35942 0.73319 4.12094 -0.65625 0.02039 0.80094 2.10374 -2.28133 -0.00945 -0.11679 -1.17735 -0.42302 0 0 -0.9299 0 0 0.0364 0.02857 0 3.60054 -0.11489 0 -0.45461 -0.44674 0.41806 -1.10699
HIS_527 -7.79167 0.99395 6.25542 -0.54368 0.04659 0.43203 3.02011 -3.17136 -0.00862 -0.10209 -2.46499 -0.87283 0 0 -1.16419 0 0 -0.08109 0.08495 0 1.52256 -0.06003 0 -0.45461 -0.59391 1.05403 -3.89944
PRO_528 -4.29183 0.58653 2.18151 -0.07168 0 0.04427 1.00626 -0.96348 -0 -0 0.36303 0.57921 0 0 0 0 0 -0.21135 0.09126 0.23763 0 -0.70306 0 -2.4119 -0.1858 1.15178 -2.59764
GLU_529 -3.56863 0.34773 3.56587 -0.23825 0.04851 0.41483 1.77519 -1.67409 -0.00568 -0.03965 -2.54045 -0.46363 0 0 -1.84018 0 0 0.59669 0.01595 0 2.92023 0.2338 0 -2.7348 1.12515 0.53989 -1.52153
ALA_530 -4.90607 0.72718 1.33554 -0.024 0 0 0.8821 -1.73509 -0.01506 -0.07094 -0.70048 -0.2227 0 0 0 0 0 -0.00551 0 0 0 -0.04011 0 1.8394 0.56173 0.42876 -1.94525
ARG_531 -4.93913 0.32029 3.5264 -0.6018 0.07573 0.39932 1.29354 -1.9538 -0.02391 -0.19088 -1.11446 0.16597 0 0 -0.38548 0 0 0.01588 0.16323 2.17051 0 -0.22335 0 -1.2888 -0.55664 0.34071 -2.80666
TYR_532 -6.44635 0.7234 1.30826 -0.57217 0.0308 0.26647 1.53287 -1.57916 -0.00135 -0.02521 -1.80731 -0.11495 0 0 -1.05684 0 0 0.08495 0.01663 0 2.04198 -0.1944 0.00237 1.2797 -0.23071 0.31909 -4.42191
PHE_533 -9.34276 0.8426 1.46726 -1.17218 0.27296 0.70172 1.51162 -2.34035 -0 -0 -0.83715 -0.27579 0 0 0 0 0 0.1002 0.00421 0 1.51388 -0.49874 0 1.0402 -0.14658 0.44145 -6.71746
SER_534 -4.10968 0.30549 3.69428 -0.03074 0.00055 0.05089 1.01101 -1.8269 -0 -0 -1.23068 -1.06446 0 0 0 -0.244 0 0.02953 0.00241 1.1874 0 0.36036 0.94562 -0.77834 0.04853 0.54692 -1.1018
VAL_535 -7.5254 0.72385 3.92005 -0.30632 0.18771 0.0691 2.16469 -2.63919 -0 -0 -2.17798 -0.14755 0 0 0 0 0 0.01612 0.02758 0.11708 0 -0.41242 0 1.9342 0.10779 0.57393 -3.36677
ASP:CtermProteinFull_536 -3.04849 0.11742 4.51618 -0.1208 0.03676 0.43976 0.49329 -1.64087 -0.01803 -0.11945 -2.68248 -0.29923 0 0 0 -0.244 0 0 0.01135 0 2.29641 0 0 -2.3716 0.02175 0.65782 -1.95422
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 556483 DOMAINID 551268 MODEL 3 2023-10-14_00000255_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 413.915 tmscore: 0.27950 1bmtA_207 prob: 100 ident: 34.15
ATOM      1  N   GLU A   1      48.445 -16.896   2.774  1.00 15.090          N  
ATOM      2  CA  GLU A   1      47.826 -16.769   1.459  1.00 15.260          C  
ATOM      3  C   GLU A   1      46.373 -17.198   1.487  1.00 14.500          C  
ATOM      4  O   GLU A   1      46.046 -18.256   2.019  1.00 14.330          O  
ATOM      5  CB  GLU A   1      48.564 -17.609   0.412  1.00 21.300          C  
ATOM      6  CG  GLU A   1      48.003 -17.476  -1.019  1.00 21.300          C  
ATOM      7  CD  GLU A   1      48.741 -18.302  -2.018  1.00 21.300          C  
ATOM      8  OE1 GLU A   1      49.670 -18.967  -1.635  1.00 21.300          O  
ATOM      9  OE2 GLU A   1      48.379 -18.269  -3.169  1.00 21.300          O  
ATOM     10 1H   GLU A   1      49.423 -17.121   2.668  1.00 18.110          H  
ATOM     11 2H   GLU A   1      48.351 -16.025   3.278  1.00 18.110          H  
ATOM     12 3H   GLU A   1      47.984 -17.633   3.289  1.00 18.110          H  
ATOM     13  HA  GLU A   1      47.865 -15.723   1.158  1.00 18.310          H  
ATOM     14 1HB  GLU A   1      49.616 -17.324   0.389  1.00 25.560          H  
ATOM     15 2HB  GLU A   1      48.516 -18.663   0.691  1.00 25.560          H  
ATOM     16 1HG  GLU A   1      46.962 -17.789  -1.036  1.00 25.560          H  
ATOM     17 2HG  GLU A   1      48.040 -16.431  -1.321  1.00 25.560          H  
ATOM     18  N   ASP A   2      45.510 -16.364   0.919  1.00 14.190          N  
ATOM     19  CA  ASP A   2      44.089 -16.670   0.796  1.00 13.610          C  
ATOM     20  C   ASP A   2      43.680 -16.650  -0.687  1.00 12.670          C  
ATOM     21  O   ASP A   2      43.324 -15.589  -1.213  1.00 12.320          O  
ATOM     22  CB  ASP A   2      43.243 -15.643   1.564  1.00 19.290          C  
ATOM     23  CG  ASP A   2      41.745 -15.925   1.443  1.00 19.290          C  
ATOM     24  OD1 ASP A   2      41.419 -16.850   0.709  1.00 19.290          O  
ATOM     25  OD2 ASP A   2      40.951 -15.238   2.053  1.00 19.290          O  
ATOM     26  H   ASP A   2      45.850 -15.496   0.528  1.00 17.030          H  
ATOM     27  HA  ASP A   2      43.899 -17.645   1.235  1.00 16.330          H  
ATOM     28 1HB  ASP A   2      43.517 -15.659   2.621  1.00 23.140          H  
ATOM     29 2HB  ASP A   2      43.447 -14.641   1.185  1.00 23.140          H  
ATOM     30  N   PRO A   3      43.692 -17.792  -1.405  1.00 12.380          N  
ATOM     31  CA  PRO A   3      43.431 -17.882  -2.834  1.00 11.640          C  
ATOM     32  C   PRO A   3      41.933 -17.875  -3.153  1.00 11.200          C  
ATOM     33  O   PRO A   3      41.424 -18.819  -3.758  1.00 10.890          O  
ATOM     34  CB  PRO A   3      44.087 -19.224  -3.185  1.00 17.460          C  
ATOM     35  CG  PRO A   3      43.877 -20.068  -1.946  1.00 17.460          C  
ATOM     36  CD  PRO A   3      44.005 -19.088  -0.771  1.00 17.460          C  
ATOM     37  HA  PRO A   3      43.941 -17.052  -3.344  1.00 13.970          H  
ATOM     38 1HB  PRO A   3      43.623 -19.651  -4.087  1.00 20.950          H  
ATOM     39 2HB  PRO A   3      45.158 -19.068  -3.417  1.00 20.950          H  
ATOM     40 1HG  PRO A   3      42.891 -20.551  -1.996  1.00 20.950          H  
ATOM     41 2HG  PRO A   3      44.624 -20.875  -1.908  1.00 20.950          H  
ATOM     42 1HD  PRO A   3      43.245 -19.337  -0.011  1.00 20.950          H  
ATOM     43 2HD  PRO A   3      45.027 -19.101  -0.364  1.00 20.950          H  
ATOM     44  N   GLY A   4      41.243 -16.823  -2.711  1.00 11.370          N  
ATOM     45  CA  GLY A   4      39.808 -16.660  -2.927  1.00 11.200          C  
ATOM     46  C   GLY A   4      38.924 -17.612  -2.101  1.00 10.850          C  
ATOM     47  O   GLY A   4      37.882 -18.054  -2.596  1.00 10.900          O  
ATOM     48  H   GLY A   4      41.771 -16.086  -2.236  1.00 13.640          H  
ATOM     49 1HA  GLY A   4      39.538 -15.631  -2.688  1.00 13.440          H  
ATOM     50 2HA  GLY A   4      39.593 -16.799  -3.985  1.00 13.440          H  
ATOM     51  N   LYS A   5      39.317 -17.951  -0.870  1.00 10.700          N  
ATOM     52  CA  LYS A   5      38.527 -18.883  -0.075  1.00 10.600          C  
ATOM     53  C   LYS A   5      37.731 -18.208   1.024  1.00  9.960          C  
ATOM     54  O   LYS A   5      38.262 -17.921   2.103  1.00  9.300          O  
ATOM     55  CB  LYS A   5      39.416 -19.942   0.555  1.00 14.880          C  
ATOM     56  CG  LYS A   5      40.061 -20.939  -0.419  1.00 14.880          C  
ATOM     57  CD  LYS A   5      41.062 -21.828   0.324  1.00 14.880          C  
ATOM     58  CE  LYS A   5      40.382 -22.842   1.275  1.00 14.880          C  
ATOM     59  NZ  LYS A   5      41.395 -23.597   2.059  1.00 14.880          N  
ATOM     60  H   LYS A   5      40.167 -17.540  -0.453  1.00 12.840          H  
ATOM     61  HA  LYS A   5      37.818 -19.382  -0.735  1.00 12.720          H  
ATOM     62 1HB  LYS A   5      40.225 -19.446   1.098  1.00 17.860          H  
ATOM     63 2HB  LYS A   5      38.820 -20.483   1.278  1.00 17.860          H  
ATOM     64 1HG  LYS A   5      39.288 -21.557  -0.875  1.00 17.860          H  
ATOM     65 2HG  LYS A   5      40.573 -20.387  -1.209  1.00 17.860          H  
ATOM     66 1HD  LYS A   5      41.669 -22.370  -0.401  1.00 17.860          H  
ATOM     67 2HD  LYS A   5      41.725 -21.198   0.921  1.00 17.860          H  
ATOM     68 1HE  LYS A   5      39.740 -22.330   1.978  1.00 17.860          H  
ATOM     69 2HE  LYS A   5      39.786 -23.544   0.695  1.00 17.860          H  
ATOM     70 1HZ  LYS A   5      40.935 -24.235   2.686  1.00 17.860          H  
ATOM     71 2HZ  LYS A   5      42.016 -24.101   1.455  1.00 17.860          H  
ATOM     72 3HZ  LYS A   5      41.930 -22.897   2.614  1.00 17.860          H  
ATOM     73  N   ARG A   6      36.422 -18.056   0.817  1.00 10.250          N  
ATOM     74  CA  ARG A   6      35.606 -17.380   1.818  1.00  9.810          C  
ATOM     75  C   ARG A   6      35.666 -18.124   3.154  1.00  9.050          C  
ATOM     76  O   ARG A   6      35.577 -17.499   4.215  1.00  8.660          O  
ATOM     77  CB  ARG A   6      34.155 -17.278   1.359  1.00 13.910          C  
ATOM     78  CG  ARG A   6      33.433 -18.616   1.248  1.00 13.910          C  
ATOM     79  CD  ARG A   6      32.079 -18.508   0.729  1.00 13.910          C  
ATOM     80  NE  ARG A   6      31.462 -19.828   0.656  1.00 13.910          N  
ATOM     81  CZ  ARG A   6      30.178 -20.074   0.321  1.00 13.910          C  
ATOM     82  NH1 ARG A   6      29.354 -19.083   0.027  1.00 13.910          N  
ATOM     83  NH2 ARG A   6      29.747 -21.322   0.289  1.00 13.910          N  
ATOM     84  H   ARG A   6      36.017 -18.356  -0.063  1.00 12.300          H  
ATOM     85  HA  ARG A   6      35.997 -16.372   1.958  1.00 11.770          H  
ATOM     86 1HB  ARG A   6      33.596 -16.655   2.055  1.00 16.690          H  
ATOM     87 2HB  ARG A   6      34.116 -16.798   0.382  1.00 16.690          H  
ATOM     88 1HG  ARG A   6      33.987 -19.281   0.590  1.00 16.690          H  
ATOM     89 2HG  ARG A   6      33.335 -19.075   2.229  1.00 16.690          H  
ATOM     90 1HD  ARG A   6      31.488 -17.882   1.395  1.00 16.690          H  
ATOM     91 2HD  ARG A   6      32.100 -18.078  -0.272  1.00 16.690          H  
ATOM     92  HE  ARG A   6      32.070 -20.647   0.868  1.00 16.690          H  
ATOM     93 1HH1 ARG A   6      29.678 -18.128   0.050  1.00 16.690          H  
ATOM     94 2HH1 ARG A   6      28.395 -19.279  -0.222  1.00 16.690          H  
ATOM     95 1HH2 ARG A   6      30.385 -22.081   0.520  1.00 16.690          H  
ATOM     96 2HH2 ARG A   6      28.793 -21.526   0.042  1.00 16.690          H  
ATOM     97  N   GLU A   7      35.842 -19.450   3.106  1.00  9.020          N  
ATOM     98  CA  GLU A   7      35.936 -20.259   4.302  1.00  8.480          C  
ATOM     99  C   GLU A   7      37.155 -19.899   5.148  1.00  7.800          C  
ATOM    100  O   GLU A   7      37.090 -19.969   6.378  1.00  7.340          O  
ATOM    101  CB  GLU A   7      35.959 -21.739   3.920  1.00 12.090          C  
ATOM    102  CG  GLU A   7      34.636 -22.249   3.305  1.00 12.090          C  
ATOM    103  CD  GLU A   7      34.485 -21.913   1.833  1.00 12.090          C  
ATOM    104  OE1 GLU A   7      35.407 -21.337   1.278  1.00 12.090          O  
ATOM    105  OE2 GLU A   7      33.451 -22.205   1.269  1.00 12.090          O  
ATOM    106  H   GLU A   7      35.872 -19.934   2.202  1.00 10.820          H  
ATOM    107  HA  GLU A   7      35.046 -20.075   4.902  1.00 10.180          H  
ATOM    108 1HB  GLU A   7      36.765 -21.917   3.205  1.00 14.510          H  
ATOM    109 2HB  GLU A   7      36.173 -22.338   4.806  1.00 14.510          H  
ATOM    110 1HG  GLU A   7      34.584 -23.330   3.428  1.00 14.510          H  
ATOM    111 2HG  GLU A   7      33.805 -21.808   3.855  1.00 14.510          H  
ATOM    112  N   ASP A   8      38.282 -19.569   4.506  1.00  7.960          N  
ATOM    113  CA  ASP A   8      39.465 -19.241   5.275  1.00  7.570          C  
ATOM    114  C   ASP A   8      39.343 -17.821   5.776  1.00  6.800          C  
ATOM    115  O   ASP A   8      39.780 -17.511   6.885  1.00  6.330          O  
ATOM    116  CB  ASP A   8      40.762 -19.471   4.501  1.00 10.750          C  
ATOM    117  CG  ASP A   8      41.087 -21.001   4.272  1.00 10.750          C  
ATOM    118  OD1 ASP A   8      40.441 -21.845   4.850  1.00 10.750          O  
ATOM    119  OD2 ASP A   8      42.014 -21.299   3.532  1.00 10.750          O  
ATOM    120  H   ASP A   8      38.298 -19.485   3.493  1.00  9.550          H  
ATOM    121  HA  ASP A   8      39.502 -19.898   6.142  1.00  9.080          H  
ATOM    122 1HB  ASP A   8      40.687 -18.974   3.525  1.00 12.900          H  
ATOM    123 2HB  ASP A   8      41.591 -19.008   5.034  1.00 12.900          H  
ATOM    124  N   ALA A   9      38.720 -16.952   4.974  1.00  6.870          N  
ATOM    125  CA  ALA A   9      38.537 -15.572   5.394  1.00  6.430          C  
ATOM    126  C   ALA A   9      37.721 -15.551   6.683  1.00  5.660          C  
ATOM    127  O   ALA A   9      37.999 -14.779   7.596  1.00  5.100          O  
ATOM    128  CB  ALA A   9      37.852 -14.776   4.305  1.00  9.180          C  
ATOM    129  H   ALA A   9      38.406 -17.254   4.044  1.00  8.240          H  
ATOM    130  HA  ALA A   9      39.516 -15.139   5.593  1.00  7.720          H  
ATOM    131 1HB  ALA A   9      37.734 -13.746   4.626  1.00 11.010          H  
ATOM    132 2HB  ALA A   9      38.467 -14.815   3.397  1.00 11.010          H  
ATOM    133 3HB  ALA A   9      36.878 -15.209   4.102  1.00 11.010          H  
ATOM    134  N   PHE A  10      36.721 -16.433   6.757  1.00  5.680          N  
ATOM    135  CA  PHE A  10      35.914 -16.613   7.951  1.00  5.010          C  
ATOM    136  C   PHE A  10      36.766 -17.087   9.126  1.00  4.500          C  
ATOM    137  O   PHE A  10      36.721 -16.521  10.210  1.00  3.820          O  
ATOM    138  CB  PHE A  10      34.801 -17.611   7.692  1.00  7.280          C  
ATOM    139  CG  PHE A  10      33.977 -17.948   8.895  1.00  7.280          C  
ATOM    140  CD1 PHE A  10      32.921 -17.144   9.303  1.00  7.280          C  
ATOM    141  CD2 PHE A  10      34.265 -19.091   9.631  1.00  7.280          C  
ATOM    142  CE1 PHE A  10      32.182 -17.491  10.399  1.00  7.280          C  
ATOM    143  CE2 PHE A  10      33.528 -19.416  10.721  1.00  7.280          C  
ATOM    144  CZ  PHE A  10      32.486 -18.622  11.103  1.00  7.280          C  
ATOM    145  H   PHE A  10      36.502 -16.990   5.927  1.00  6.820          H  
ATOM    146  HA  PHE A  10      35.471 -15.654   8.212  1.00  6.010          H  
ATOM    147 1HB  PHE A  10      34.141 -17.214   6.921  1.00  8.740          H  
ATOM    148 2HB  PHE A  10      35.228 -18.529   7.305  1.00  8.740          H  
ATOM    149  HD1 PHE A  10      32.677 -16.239   8.740  1.00  8.740          H  
ATOM    150  HD2 PHE A  10      35.097 -19.731   9.327  1.00  8.740          H  
ATOM    151  HE1 PHE A  10      31.354 -16.871  10.719  1.00  8.740          H  
ATOM    152  HE2 PHE A  10      33.771 -20.308  11.291  1.00  8.740          H  
ATOM    153  HZ  PHE A  10      31.901 -18.887  11.979  1.00  8.740          H  
ATOM    154  N   LEU A  11      37.569 -18.139   8.929  1.00  4.910          N  
ATOM    155  CA  LEU A  11      38.387 -18.662  10.025  1.00  4.650          C  
ATOM    156  C   LEU A  11      39.383 -17.621  10.539  1.00  4.090          C  
ATOM    157  O   LEU A  11      39.737 -17.615  11.718  1.00  3.690          O  
ATOM    158  CB  LEU A  11      39.118 -19.928   9.583  1.00  6.610          C  
ATOM    159  CG  LEU A  11      38.224 -21.180   9.319  1.00  6.610          C  
ATOM    160  CD1 LEU A  11      39.091 -22.270   8.702  1.00  6.610          C  
ATOM    161  CD2 LEU A  11      37.567 -21.679  10.632  1.00  6.610          C  
ATOM    162  H   LEU A  11      37.584 -18.610   8.019  1.00  5.890          H  
ATOM    163  HA  LEU A  11      37.728 -18.908  10.842  1.00  5.580          H  
ATOM    164 1HB  LEU A  11      39.653 -19.704   8.661  1.00  7.940          H  
ATOM    165 2HB  LEU A  11      39.847 -20.191  10.346  1.00  7.940          H  
ATOM    166  HG  LEU A  11      37.446 -20.929   8.609  1.00  7.940          H  
ATOM    167 1HD1 LEU A  11      38.478 -23.146   8.491  1.00  7.940          H  
ATOM    168 2HD1 LEU A  11      39.529 -21.906   7.763  1.00  7.940          H  
ATOM    169 3HD1 LEU A  11      39.886 -22.542   9.390  1.00  7.940          H  
ATOM    170 1HD2 LEU A  11      36.960 -22.556  10.412  1.00  7.940          H  
ATOM    171 2HD2 LEU A  11      38.343 -21.947  11.350  1.00  7.940          H  
ATOM    172 3HD2 LEU A  11      36.928 -20.917  11.065  1.00  7.940          H  
ATOM    173  N   ALA A  12      39.848 -16.749   9.646  1.00  4.160          N  
ATOM    174  CA  ALA A  12      40.769 -15.659   9.959  1.00  3.720          C  
ATOM    175  C   ALA A  12      40.169 -14.613  10.926  1.00  3.000          C  
ATOM    176  O   ALA A  12      40.909 -13.801  11.492  1.00  2.570          O  
ATOM    177  CB  ALA A  12      41.206 -14.967   8.680  1.00  5.380          C  
ATOM    178  H   ALA A  12      39.585 -16.883   8.664  1.00  4.990          H  
ATOM    179  HA  ALA A  12      41.642 -16.097  10.439  1.00  4.460          H  
ATOM    180 1HB  ALA A  12      41.925 -14.186   8.915  1.00  6.460          H  
ATOM    181 2HB  ALA A  12      41.659 -15.698   8.011  1.00  6.460          H  
ATOM    182 3HB  ALA A  12      40.343 -14.528   8.201  1.00  6.460          H  
ATOM    183  N   LEU A  13      38.841 -14.574  11.062  1.00  2.930          N  
ATOM    184  CA  LEU A  13      38.167 -13.614  11.919  1.00  2.380          C  
ATOM    185  C   LEU A  13      38.362 -13.955  13.392  1.00  1.620          C  
ATOM    186  O   LEU A  13      38.507 -15.132  13.737  1.00  1.720          O  
ATOM    187  CB  LEU A  13      36.654 -13.641  11.679  1.00  3.550          C  
ATOM    188  CG  LEU A  13      36.082 -13.202  10.357  1.00  3.550          C  
ATOM    189  CD1 LEU A  13      34.577 -13.566  10.362  1.00  3.550          C  
ATOM    190  CD2 LEU A  13      36.270 -11.697  10.182  1.00  3.550          C  
ATOM    191  H   LEU A  13      38.266 -15.282  10.597  1.00  3.520          H  
ATOM    192  HA  LEU A  13      38.567 -12.644  11.678  1.00  2.860          H  
ATOM    193 1HB  LEU A  13      36.362 -14.645  11.787  1.00  4.260          H  
ATOM    194 2HB  LEU A  13      36.173 -13.084  12.447  1.00  4.260          H  
ATOM    195  HG  LEU A  13      36.574 -13.734   9.539  1.00  4.260          H  
ATOM    196 1HD1 LEU A  13      34.135 -13.270   9.416  1.00  4.260          H  
ATOM    197 2HD1 LEU A  13      34.472 -14.648  10.489  1.00  4.260          H  
ATOM    198 3HD1 LEU A  13      34.071 -13.054  11.181  1.00  4.260          H  
ATOM    199 1HD2 LEU A  13      35.834 -11.389   9.232  1.00  4.260          H  
ATOM    200 2HD2 LEU A  13      35.773 -11.170  10.999  1.00  4.260          H  
ATOM    201 3HD2 LEU A  13      37.327 -11.451  10.182  1.00  4.260          H  
ATOM    202  N   PRO A  14      38.371 -12.959  14.296  1.00  1.140          N  
ATOM    203  CA  PRO A  14      38.359 -13.137  15.732  1.00  0.690          C  
ATOM    204  C   PRO A  14      37.170 -14.002  16.071  1.00  0.640          C  
ATOM    205  O   PRO A  14      36.112 -13.822  15.468  1.00  0.630          O  
ATOM    206  CB  PRO A  14      38.197 -11.705  16.254  1.00  1.030          C  
ATOM    207  CG  PRO A  14      38.780 -10.832  15.165  1.00  1.030          C  
ATOM    208  CD  PRO A  14      38.443 -11.538  13.866  1.00  1.030          C  
ATOM    209  HA  PRO A  14      39.310 -13.603  16.057  1.00  0.830          H  
ATOM    210 1HB  PRO A  14      37.131 -11.492  16.439  1.00  1.240          H  
ATOM    211 2HB  PRO A  14      38.712 -11.590  17.216  1.00  1.240          H  
ATOM    212 1HG  PRO A  14      38.346  -9.819  15.220  1.00  1.240          H  
ATOM    213 2HG  PRO A  14      39.866 -10.718  15.314  1.00  1.240          H  
ATOM    214 1HD  PRO A  14      37.490 -11.190  13.448  1.00  1.240          H  
ATOM    215 2HD  PRO A  14      39.294 -11.370  13.191  1.00  1.240          H  
ATOM    216  N   LEU A  15      37.303 -14.888  17.037  1.00  0.640          N  
ATOM    217  CA  LEU A  15      36.215 -15.783  17.422  1.00  0.620          C  
ATOM    218  C   LEU A  15      34.844 -15.133  17.631  1.00  0.590          C  
ATOM    219  O   LEU A  15      33.819 -15.708  17.247  1.00  0.570          O  
ATOM    220  CB  LEU A  15      36.652 -16.581  18.636  1.00  0.880          C  
ATOM    221  CG  LEU A  15      35.646 -17.515  19.247  1.00  0.880          C  
ATOM    222  CD1 LEU A  15      35.113 -18.522  18.271  1.00  0.880          C  
ATOM    223  CD2 LEU A  15      36.359 -18.272  20.312  1.00  0.880          C  
ATOM    224  H   LEU A  15      38.197 -14.976  17.504  1.00  0.770          H  
ATOM    225  HA  LEU A  15      36.103 -16.492  16.606  1.00  0.740          H  
ATOM    226 1HB  LEU A  15      37.517 -17.174  18.351  1.00  1.050          H  
ATOM    227 2HB  LEU A  15      36.959 -15.883  19.412  1.00  1.050          H  
ATOM    228  HG  LEU A  15      34.809 -16.949  19.651  1.00  1.050          H  
ATOM    229 1HD1 LEU A  15      34.433 -19.152  18.796  1.00  1.050          H  
ATOM    230 2HD1 LEU A  15      34.585 -18.052  17.448  1.00  1.050          H  
ATOM    231 3HD1 LEU A  15      35.900 -19.110  17.894  1.00  1.050          H  
ATOM    232 1HD2 LEU A  15      35.686 -18.948  20.731  1.00  1.050          H  
ATOM    233 2HD2 LEU A  15      37.185 -18.830  19.877  1.00  1.050          H  
ATOM    234 3HD2 LEU A  15      36.740 -17.591  21.069  1.00  1.050          H  
ATOM    235  N   LEU A  16      34.792 -13.946  18.232  1.00  0.580          N  
ATOM    236  CA  LEU A  16      33.482 -13.346  18.447  1.00  0.560          C  
ATOM    237  C   LEU A  16      32.873 -12.929  17.108  1.00  0.530          C  
ATOM    238  O   LEU A  16      31.645 -12.940  16.954  1.00  0.500          O  
ATOM    239  CB  LEU A  16      33.594 -12.147  19.419  1.00  0.790          C  
ATOM    240  CG  LEU A  16      34.284 -10.832  18.911  1.00  0.790          C  
ATOM    241  CD1 LEU A  16      33.233  -9.875  18.270  1.00  0.790          C  
ATOM    242  CD2 LEU A  16      34.987 -10.157  20.079  1.00  0.790          C  
ATOM    243  H   LEU A  16      35.637 -13.498  18.553  1.00  0.700          H  
ATOM    244  HA  LEU A  16      32.832 -14.093  18.900  1.00  0.670          H  
ATOM    245 1HB  LEU A  16      32.590 -11.872  19.729  1.00  0.950          H  
ATOM    246 2HB  LEU A  16      34.135 -12.479  20.302  1.00  0.950          H  
ATOM    247  HG  LEU A  16      35.019 -11.076  18.149  1.00  0.950          H  
ATOM    248 1HD1 LEU A  16      33.738  -8.970  17.923  1.00  0.950          H  
ATOM    249 2HD1 LEU A  16      32.731 -10.315  17.428  1.00  0.950          H  
ATOM    250 3HD1 LEU A  16      32.489  -9.607  19.016  1.00  0.950          H  
ATOM    251 1HD2 LEU A  16      35.479  -9.248  19.727  1.00  0.950          H  
ATOM    252 2HD2 LEU A  16      34.258  -9.899  20.848  1.00  0.950          H  
ATOM    253 3HD2 LEU A  16      35.734 -10.830  20.502  1.00  0.950          H  
ATOM    254  N   GLU A  17      33.723 -12.578  16.132  1.00  0.580          N  
ATOM    255  CA  GLU A  17      33.261 -12.157  14.830  1.00  0.590          C  
ATOM    256  C   GLU A  17      32.818 -13.394  14.083  1.00  0.540          C  
ATOM    257  O   GLU A  17      31.831 -13.349  13.346  1.00  0.520          O  
ATOM    258  CB  GLU A  17      34.359 -11.413  14.063  1.00  0.820          C  
ATOM    259  CG  GLU A  17      34.762 -10.041  14.617  1.00  0.820          C  
ATOM    260  CD  GLU A  17      33.668  -9.013  14.542  1.00  0.820          C  
ATOM    261  OE1 GLU A  17      32.858  -9.110  13.654  1.00  0.820          O  
ATOM    262  OE2 GLU A  17      33.670  -8.107  15.340  1.00  0.820          O  
ATOM    263  H   GLU A  17      34.728 -12.626  16.273  1.00  0.700          H  
ATOM    264  HA  GLU A  17      32.403 -11.494  14.950  1.00  0.710          H  
ATOM    265 1HB  GLU A  17      35.245 -12.004  14.083  1.00  0.990          H  
ATOM    266 2HB  GLU A  17      34.065 -11.295  13.022  1.00  0.990          H  
ATOM    267 1HG  GLU A  17      35.058 -10.163  15.656  1.00  0.990          H  
ATOM    268 2HG  GLU A  17      35.626  -9.681  14.064  1.00  0.990          H  
ATOM    269  N   ARG A  18      33.527 -14.516  14.300  1.00  0.540          N  
ATOM    270  CA  ARG A  18      33.148 -15.744  13.623  1.00  0.510          C  
ATOM    271  C   ARG A  18      31.754 -16.145  14.042  1.00  0.450          C  
ATOM    272  O   ARG A  18      30.932 -16.450  13.187  1.00  0.440          O  
ATOM    273  CB  ARG A  18      34.073 -16.926  13.903  1.00  0.730          C  
ATOM    274  CG  ARG A  18      35.404 -16.780  13.305  1.00  0.730          C  
ATOM    275  CD  ARG A  18      36.174 -18.038  13.162  1.00  0.730          C  
ATOM    276  NE  ARG A  18      36.455 -18.821  14.360  1.00  0.730          N  
ATOM    277  CZ  ARG A  18      37.510 -18.678  15.182  1.00  0.730          C  
ATOM    278  NH1 ARG A  18      38.414 -17.703  15.054  1.00  0.730          N  
ATOM    279  NH2 ARG A  18      37.625 -19.578  16.131  1.00  0.730          N  
ATOM    280  H   ARG A  18      34.359 -14.454  14.894  1.00  0.650          H  
ATOM    281  HA  ARG A  18      33.150 -15.561  12.550  1.00  0.610          H  
ATOM    282 1HB  ARG A  18      34.207 -17.032  14.975  1.00  0.870          H  
ATOM    283 2HB  ARG A  18      33.632 -17.847  13.547  1.00  0.870          H  
ATOM    284 1HG  ARG A  18      35.248 -16.420  12.303  1.00  0.870          H  
ATOM    285 2HG  ARG A  18      35.990 -16.061  13.875  1.00  0.870          H  
ATOM    286 1HD  ARG A  18      35.661 -18.681  12.461  1.00  0.870          H  
ATOM    287 2HD  ARG A  18      37.126 -17.753  12.732  1.00  0.870          H  
ATOM    288  HE  ARG A  18      35.836 -19.637  14.567  1.00  0.870          H  
ATOM    289 1HH1 ARG A  18      38.337 -16.960  14.329  1.00  0.870          H  
ATOM    290 2HH1 ARG A  18      39.189 -17.653  15.691  1.00  0.870          H  
ATOM    291 1HH2 ARG A  18      36.887 -20.319  16.185  1.00  0.870          H  
ATOM    292 2HH2 ARG A  18      38.392 -19.550  16.784  1.00  0.870          H  
ATOM    293  N   LEU A  19      31.461 -16.107  15.346  1.00  0.430          N  
ATOM    294  CA  LEU A  19      30.126 -16.469  15.804  1.00  0.390          C  
ATOM    295  C   LEU A  19      29.053 -15.498  15.332  1.00  0.370          C  
ATOM    296  O   LEU A  19      27.962 -15.930  14.949  1.00  0.360          O  
ATOM    297  CB  LEU A  19      30.118 -16.635  17.322  1.00  0.560          C  
ATOM    298  CG  LEU A  19      30.848 -17.910  17.847  1.00  0.560          C  
ATOM    299  CD1 LEU A  19      31.012 -17.824  19.298  1.00  0.560          C  
ATOM    300  CD2 LEU A  19      29.997 -19.174  17.542  1.00  0.560          C  
ATOM    301  H   LEU A  19      32.197 -15.858  16.018  1.00  0.520          H  
ATOM    302  HA  LEU A  19      29.890 -17.429  15.368  1.00  0.470          H  
ATOM    303 1HB  LEU A  19      30.616 -15.763  17.757  1.00  0.670          H  
ATOM    304 2HB  LEU A  19      29.087 -16.654  17.673  1.00  0.670          H  
ATOM    305  HG  LEU A  19      31.835 -17.985  17.386  1.00  0.670          H  
ATOM    306 1HD1 LEU A  19      31.518 -18.720  19.652  1.00  0.670          H  
ATOM    307 2HD1 LEU A  19      31.611 -16.944  19.545  1.00  0.670          H  
ATOM    308 3HD1 LEU A  19      30.030 -17.750  19.754  1.00  0.670          H  
ATOM    309 1HD2 LEU A  19      30.484 -20.051  17.938  1.00  0.670          H  
ATOM    310 2HD2 LEU A  19      29.033 -19.081  18.015  1.00  0.670          H  
ATOM    311 3HD2 LEU A  19      29.859 -19.301  16.482  1.00  0.670          H  
ATOM    312  N   LYS A  20      29.344 -14.193  15.324  1.00  0.370          N  
ATOM    313  CA  LYS A  20      28.361 -13.238  14.840  1.00  0.380          C  
ATOM    314  C   LYS A  20      28.027 -13.541  13.371  1.00  0.390          C  
ATOM    315  O   LYS A  20      26.848 -13.588  12.984  1.00  0.400          O  
ATOM    316  CB  LYS A  20      28.879 -11.806  15.005  1.00  0.530          C  
ATOM    317  CG  LYS A  20      27.905 -10.723  14.575  1.00  0.530          C  
ATOM    318  CD  LYS A  20      28.464  -9.329  14.808  1.00  0.530          C  
ATOM    319  CE  LYS A  20      27.501  -8.263  14.287  1.00  0.530          C  
ATOM    320  NZ  LYS A  20      28.025  -6.885  14.501  1.00  0.530          N  
ATOM    321  H   LYS A  20      30.238 -13.850  15.689  1.00  0.440          H  
ATOM    322  HA  LYS A  20      27.449 -13.352  15.420  1.00  0.460          H  
ATOM    323 1HB  LYS A  20      29.132 -11.638  16.052  1.00  0.630          H  
ATOM    324 2HB  LYS A  20      29.799 -11.690  14.428  1.00  0.630          H  
ATOM    325 1HG  LYS A  20      27.647 -10.842  13.522  1.00  0.630          H  
ATOM    326 2HG  LYS A  20      27.008 -10.829  15.161  1.00  0.630          H  
ATOM    327 1HD  LYS A  20      28.627  -9.176  15.876  1.00  0.630          H  
ATOM    328 2HD  LYS A  20      29.425  -9.231  14.292  1.00  0.630          H  
ATOM    329 1HE  LYS A  20      27.342  -8.420  13.218  1.00  0.630          H  
ATOM    330 2HE  LYS A  20      26.544  -8.364  14.799  1.00  0.630          H  
ATOM    331 1HZ  LYS A  20      27.357  -6.219  14.139  1.00  0.630          H  
ATOM    332 2HZ  LYS A  20      28.163  -6.722  15.488  1.00  0.630          H  
ATOM    333 3HZ  LYS A  20      28.908  -6.781  14.014  1.00  0.630          H  
ATOM    334  N   ARG A  21      29.081 -13.761  12.555  1.00  0.400          N  
ATOM    335  CA  ARG A  21      28.892 -14.072  11.148  1.00  0.420          C  
ATOM    336  C   ARG A  21      28.240 -15.428  10.954  1.00  0.420          C  
ATOM    337  O   ARG A  21      27.361 -15.580  10.112  1.00  0.440          O  
ATOM    338  CB  ARG A  21      30.203 -14.062  10.375  1.00  0.580          C  
ATOM    339  CG  ARG A  21      30.849 -12.701  10.116  1.00  0.580          C  
ATOM    340  CD  ARG A  21      29.969 -11.755   9.353  1.00  0.580          C  
ATOM    341  NE  ARG A  21      29.510 -12.317   8.063  1.00  0.580          N  
ATOM    342  CZ  ARG A  21      28.620 -11.739   7.234  1.00  0.580          C  
ATOM    343  NH1 ARG A  21      28.073 -10.560   7.507  1.00  0.580          N  
ATOM    344  NH2 ARG A  21      28.315 -12.391   6.137  1.00  0.580          N  
ATOM    345  H   ARG A  21      30.032 -13.693  12.926  1.00  0.480          H  
ATOM    346  HA  ARG A  21      28.260 -13.316  10.730  1.00  0.500          H  
ATOM    347 1HB  ARG A  21      30.935 -14.631  10.941  1.00  0.700          H  
ATOM    348 2HB  ARG A  21      30.067 -14.569   9.418  1.00  0.700          H  
ATOM    349 1HG  ARG A  21      31.109 -12.238  11.069  1.00  0.700          H  
ATOM    350 2HG  ARG A  21      31.751 -12.850   9.532  1.00  0.700          H  
ATOM    351 1HD  ARG A  21      29.103 -11.464   9.942  1.00  0.700          H  
ATOM    352 2HD  ARG A  21      30.552 -10.864   9.136  1.00  0.700          H  
ATOM    353  HE  ARG A  21      29.865 -13.242   7.757  1.00  0.700          H  
ATOM    354 1HH1 ARG A  21      28.312 -10.062   8.356  1.00  0.700          H  
ATOM    355 2HH1 ARG A  21      27.400 -10.144   6.876  1.00  0.700          H  
ATOM    356 1HH2 ARG A  21      28.762 -13.314   5.989  1.00  0.700          H  
ATOM    357 2HH2 ARG A  21      27.658 -12.013   5.474  1.00  0.700          H  
ATOM    358  N   ARG A  22      28.618 -16.408  11.757  1.00  0.420          N  
ATOM    359  CA  ARG A  22      28.077 -17.741  11.642  1.00  0.440          C  
ATOM    360  C   ARG A  22      26.565 -17.690  11.752  1.00  0.420          C  
ATOM    361  O   ARG A  22      25.836 -18.330  10.970  1.00  0.430          O  
ATOM    362  CB  ARG A  22      28.669 -18.612  12.731  1.00  0.610          C  
ATOM    363  CG  ARG A  22      28.267 -19.969  12.667  1.00  0.610          C  
ATOM    364  CD  ARG A  22      28.883 -20.838  13.685  1.00  0.610          C  
ATOM    365  NE  ARG A  22      30.307 -21.070  13.465  1.00  0.610          N  
ATOM    366  CZ  ARG A  22      30.791 -21.914  12.545  1.00  0.610          C  
ATOM    367  NH1 ARG A  22      29.972 -22.559  11.718  1.00  0.610          N  
ATOM    368  NH2 ARG A  22      32.096 -22.083  12.486  1.00  0.610          N  
ATOM    369  H   ARG A  22      29.348 -16.245  12.443  1.00  0.500          H  
ATOM    370  HA  ARG A  22      28.354 -18.147  10.668  1.00  0.530          H  
ATOM    371 1HB  ARG A  22      29.745 -18.580  12.687  1.00  0.730          H  
ATOM    372 2HB  ARG A  22      28.367 -18.230  13.698  1.00  0.730          H  
ATOM    373 1HG  ARG A  22      27.202 -20.038  12.781  1.00  0.730          H  
ATOM    374 2HG  ARG A  22      28.536 -20.325  11.691  1.00  0.730          H  
ATOM    375 1HD  ARG A  22      28.771 -20.362  14.649  1.00  0.730          H  
ATOM    376 2HD  ARG A  22      28.372 -21.794  13.693  1.00  0.730          H  
ATOM    377  HE  ARG A  22      31.015 -20.629  14.087  1.00  0.730          H  
ATOM    378 1HH1 ARG A  22      28.943 -22.415  11.788  1.00  0.730          H  
ATOM    379 2HH1 ARG A  22      30.350 -23.177  11.023  1.00  0.730          H  
ATOM    380 1HH2 ARG A  22      32.686 -21.569  13.173  1.00  0.730          H  
ATOM    381 2HH2 ARG A  22      32.513 -22.703  11.818  1.00  0.730          H  
ATOM    382  N   VAL A  23      26.087 -16.911  12.719  1.00  0.390          N  
ATOM    383  CA  VAL A  23      24.668 -16.763  12.910  1.00  0.370          C  
ATOM    384  C   VAL A  23      23.984 -16.079  11.739  1.00  0.380          C  
ATOM    385  O   VAL A  23      23.006 -16.613  11.236  1.00  0.430          O  
ATOM    386  CB  VAL A  23      24.389 -16.003  14.209  1.00  0.530          C  
ATOM    387  CG1 VAL A  23      22.953 -15.653  14.305  1.00  0.530          C  
ATOM    388  CG2 VAL A  23      24.727 -16.860  15.400  1.00  0.530          C  
ATOM    389  H   VAL A  23      26.748 -16.451  13.359  1.00  0.470          H  
ATOM    390  HA  VAL A  23      24.238 -17.749  13.002  1.00  0.440          H  
ATOM    391  HB  VAL A  23      24.992 -15.111  14.226  1.00  0.630          H  
ATOM    392 1HG1 VAL A  23      22.792 -15.126  15.237  1.00  0.630          H  
ATOM    393 2HG1 VAL A  23      22.650 -15.011  13.484  1.00  0.630          H  
ATOM    394 3HG1 VAL A  23      22.359 -16.571  14.288  1.00  0.630          H  
ATOM    395 1HG2 VAL A  23      24.522 -16.300  16.305  1.00  0.630          H  
ATOM    396 2HG2 VAL A  23      24.109 -17.738  15.382  1.00  0.630          H  
ATOM    397 3HG2 VAL A  23      25.776 -17.144  15.373  1.00  0.630          H  
ATOM    398  N   VAL A  24      24.487 -14.936  11.264  1.00  0.370          N  
ATOM    399  CA  VAL A  24      23.794 -14.273  10.150  1.00  0.390          C  
ATOM    400  C   VAL A  24      23.842 -15.114   8.867  1.00  0.400          C  
ATOM    401  O   VAL A  24      22.914 -15.073   8.055  1.00  0.410          O  
ATOM    402  CB  VAL A  24      24.330 -12.827   9.913  1.00  0.540          C  
ATOM    403  CG1 VAL A  24      25.688 -12.837   9.326  1.00  0.540          C  
ATOM    404  CG2 VAL A  24      23.411 -12.047   8.978  1.00  0.540          C  
ATOM    405  H   VAL A  24      25.320 -14.529  11.704  1.00  0.440          H  
ATOM    406  HA  VAL A  24      22.758 -14.179  10.434  1.00  0.470          H  
ATOM    407  HB  VAL A  24      24.395 -12.321  10.886  1.00  0.650          H  
ATOM    408 1HG1 VAL A  24      26.037 -11.810   9.220  1.00  0.650          H  
ATOM    409 2HG1 VAL A  24      26.306 -13.361   9.984  1.00  0.650          H  
ATOM    410 3HG1 VAL A  24      25.693 -13.316   8.355  1.00  0.650          H  
ATOM    411 1HG2 VAL A  24      23.810 -11.049   8.854  1.00  0.650          H  
ATOM    412 2HG2 VAL A  24      23.360 -12.539   8.008  1.00  0.650          H  
ATOM    413 3HG2 VAL A  24      22.440 -11.972   9.379  1.00  0.650          H  
ATOM    414  N   GLU A  25      24.936 -15.862   8.674  1.00  0.400          N  
ATOM    415  CA  GLU A  25      25.115 -16.714   7.508  1.00  0.410          C  
ATOM    416  C   GLU A  25      24.292 -18.011   7.576  1.00  0.480          C  
ATOM    417  O   GLU A  25      23.945 -18.571   6.533  1.00  0.690          O  
ATOM    418  CB  GLU A  25      26.604 -17.033   7.306  1.00  0.570          C  
ATOM    419  CG  GLU A  25      27.464 -15.800   6.920  1.00  0.570          C  
ATOM    420  CD  GLU A  25      28.943 -16.099   6.730  1.00  0.570          C  
ATOM    421  OE1 GLU A  25      29.306 -17.255   6.779  1.00  0.570          O  
ATOM    422  OE2 GLU A  25      29.702 -15.157   6.541  1.00  0.570          O  
ATOM    423  H   GLU A  25      25.696 -15.815   9.355  1.00  0.480          H  
ATOM    424  HA  GLU A  25      24.777 -16.155   6.638  1.00  0.490          H  
ATOM    425 1HB  GLU A  25      27.010 -17.457   8.227  1.00  0.680          H  
ATOM    426 2HB  GLU A  25      26.714 -17.781   6.522  1.00  0.680          H  
ATOM    427 1HG  GLU A  25      27.070 -15.388   5.994  1.00  0.680          H  
ATOM    428 2HG  GLU A  25      27.355 -15.039   7.684  1.00  0.680          H  
ATOM    429  N   GLY A  26      23.959 -18.495   8.783  1.00  0.390          N  
ATOM    430  CA  GLY A  26      23.188 -19.729   8.895  1.00  0.440          C  
ATOM    431  C   GLY A  26      24.058 -20.990   8.835  1.00  0.490          C  
ATOM    432  O   GLY A  26      23.617 -22.033   8.336  1.00  0.620          O  
ATOM    433  H   GLY A  26      24.283 -18.035   9.639  1.00  0.470          H  
ATOM    434 1HA  GLY A  26      22.628 -19.711   9.824  1.00  0.530          H  
ATOM    435 2HA  GLY A  26      22.451 -19.756   8.095  1.00  0.530          H  
ATOM    436  N   ARG A  27      25.321 -20.867   9.263  1.00  0.440          N  
ATOM    437  CA  ARG A  27      26.275 -21.978   9.247  1.00  0.480          C  
ATOM    438  C   ARG A  27      26.347 -22.723  10.592  1.00  0.480          C  
ATOM    439  O   ARG A  27      26.857 -22.198  11.574  1.00  0.920          O  
ATOM    440  CB  ARG A  27      27.630 -21.437   8.846  1.00  0.660          C  
ATOM    441  CG  ARG A  27      27.667 -20.906   7.424  1.00  0.660          C  
ATOM    442  CD  ARG A  27      28.917 -20.185   7.126  1.00  0.660          C  
ATOM    443  NE  ARG A  27      30.072 -21.053   7.131  1.00  0.660          N  
ATOM    444  CZ  ARG A  27      31.345 -20.634   6.996  1.00  0.660          C  
ATOM    445  NH1 ARG A  27      31.612 -19.348   6.827  1.00  0.660          N  
ATOM    446  NH2 ARG A  27      32.323 -21.530   7.029  1.00  0.660          N  
ATOM    447  H   ARG A  27      25.602 -19.968   9.671  1.00  0.530          H  
ATOM    448  HA  ARG A  27      25.955 -22.688   8.482  1.00  0.580          H  
ATOM    449 1HB  ARG A  27      27.899 -20.614   9.498  1.00  0.790          H  
ATOM    450 2HB  ARG A  27      28.387 -22.212   8.952  1.00  0.790          H  
ATOM    451 1HG  ARG A  27      27.575 -21.735   6.727  1.00  0.790          H  
ATOM    452 2HG  ARG A  27      26.836 -20.215   7.272  1.00  0.790          H  
ATOM    453 1HD  ARG A  27      28.839 -19.711   6.147  1.00  0.790          H  
ATOM    454 2HD  ARG A  27      29.062 -19.422   7.893  1.00  0.790          H  
ATOM    455  HE  ARG A  27      29.913 -22.043   7.247  1.00  0.790          H  
ATOM    456 1HH1 ARG A  27      30.850 -18.643   6.802  1.00  0.790          H  
ATOM    457 2HH1 ARG A  27      32.564 -19.037   6.707  1.00  0.790          H  
ATOM    458 1HH2 ARG A  27      32.103 -22.510   7.154  1.00  0.790          H  
ATOM    459 2HH2 ARG A  27      33.285 -21.244   6.942  1.00  0.790          H  
ATOM    460  N   LYS A  28      25.885 -23.970  10.618  1.00  0.490          N  
ATOM    461  CA  LYS A  28      25.780 -24.755  11.857  1.00  0.510          C  
ATOM    462  C   LYS A  28      26.886 -25.780  12.179  1.00  0.470          C  
ATOM    463  O   LYS A  28      27.128 -26.086  13.349  1.00  0.450          O  
ATOM    464  CB  LYS A  28      24.479 -25.550  11.784  1.00  0.710          C  
ATOM    465  CG  LYS A  28      23.217 -24.713  11.766  1.00  0.710          C  
ATOM    466  CD  LYS A  28      21.947 -25.567  11.724  1.00  0.710          C  
ATOM    467  CE  LYS A  28      21.742 -26.211  10.326  1.00  0.710          C  
ATOM    468  NZ  LYS A  28      20.399 -26.847  10.187  1.00  0.710          N  
ATOM    469  H   LYS A  28      25.511 -24.350   9.754  1.00  0.590          H  
ATOM    470  HA  LYS A  28      25.733 -24.051  12.689  1.00  0.610          H  
ATOM    471 1HB  LYS A  28      24.508 -26.164  10.889  1.00  0.850          H  
ATOM    472 2HB  LYS A  28      24.422 -26.223  12.639  1.00  0.850          H  
ATOM    473 1HG  LYS A  28      23.181 -24.128  12.680  1.00  0.850          H  
ATOM    474 2HG  LYS A  28      23.225 -24.031  10.914  1.00  0.850          H  
ATOM    475 1HD  LYS A  28      21.997 -26.349  12.482  1.00  0.850          H  
ATOM    476 2HD  LYS A  28      21.084 -24.930  11.942  1.00  0.850          H  
ATOM    477 1HE  LYS A  28      21.844 -25.439   9.563  1.00  0.850          H  
ATOM    478 2HE  LYS A  28      22.495 -26.976  10.162  1.00  0.850          H  
ATOM    479 1HZ  LYS A  28      20.293 -27.244   9.268  1.00  0.850          H  
ATOM    480 2HZ  LYS A  28      20.281 -27.567  10.879  1.00  0.850          H  
ATOM    481 3HZ  LYS A  28      19.680 -26.121  10.327  1.00  0.850          H  
ATOM    482  N   GLN A  29      27.547 -26.329  11.169  1.00  0.520          N  
ATOM    483  CA  GLN A  29      28.453 -27.467  11.387  1.00  0.560          C  
ATOM    484  C   GLN A  29      29.644 -27.234  12.323  1.00  0.550          C  
ATOM    485  O   GLN A  29      30.052 -28.141  13.049  1.00  1.060          O  
ATOM    486  CB  GLN A  29      28.963 -27.963  10.032  1.00  0.770          C  
ATOM    487  CG  GLN A  29      27.865 -28.572   9.151  1.00  0.770          C  
ATOM    488  CD  GLN A  29      27.092 -27.525   8.344  1.00  0.770          C  
ATOM    489  OE1 GLN A  29      27.247 -26.306   8.557  1.00  0.770          O  
ATOM    490  NE2 GLN A  29      26.259 -27.990   7.426  1.00  0.770          N  
ATOM    491  H   GLN A  29      27.372 -25.997  10.223  1.00  0.620          H  
ATOM    492  HA  GLN A  29      27.860 -28.268  11.827  1.00  0.670          H  
ATOM    493 1HB  GLN A  29      29.423 -27.139   9.489  1.00  0.920          H  
ATOM    494 2HB  GLN A  29      29.730 -28.721  10.189  1.00  0.920          H  
ATOM    495 1HG  GLN A  29      28.322 -29.270   8.452  1.00  0.920          H  
ATOM    496 2HG  GLN A  29      27.155 -29.098   9.791  1.00  0.920          H  
ATOM    497 1HE2 GLN A  29      25.723 -27.356   6.866  1.00  0.920          H  
ATOM    498 2HE2 GLN A  29      26.162 -28.978   7.288  1.00  0.920          H  
ATOM    499  N   GLY A  30      30.201 -26.034  12.316  1.00  0.570          N  
ATOM    500  CA  GLY A  30      31.347 -25.707  13.162  1.00  0.490          C  
ATOM    501  C   GLY A  30      30.936 -24.923  14.405  1.00  0.410          C  
ATOM    502  O   GLY A  30      31.788 -24.398  15.135  1.00  0.380          O  
ATOM    503  H   GLY A  30      29.823 -25.340  11.692  1.00  0.680          H  
ATOM    504 1HA  GLY A  30      31.849 -26.627  13.463  1.00  0.590          H  
ATOM    505 2HA  GLY A  30      32.067 -25.129  12.586  1.00  0.590          H  
ATOM    506  N   LEU A  31      29.633 -24.830  14.647  1.00  0.420          N  
ATOM    507  CA  LEU A  31      29.134 -24.006  15.726  1.00  0.450          C  
ATOM    508  C   LEU A  31      29.616 -24.424  17.094  1.00  0.450          C  
ATOM    509  O   LEU A  31      30.052 -23.579  17.875  1.00  0.490          O  
ATOM    510  CB  LEU A  31      27.601 -24.020  15.700  1.00  0.620          C  
ATOM    511  CG  LEU A  31      26.872 -23.254  16.804  1.00  0.620          C  
ATOM    512  CD1 LEU A  31      27.228 -21.749  16.748  1.00  0.620          C  
ATOM    513  CD2 LEU A  31      25.373 -23.486  16.642  1.00  0.620          C  
ATOM    514  H   LEU A  31      28.953 -25.326  14.058  1.00  0.500          H  
ATOM    515  HA  LEU A  31      29.489 -22.996  15.550  1.00  0.540          H  
ATOM    516 1HB  LEU A  31      27.269 -23.619  14.747  1.00  0.740          H  
ATOM    517 2HB  LEU A  31      27.272 -25.058  15.749  1.00  0.740          H  
ATOM    518  HG  LEU A  31      27.178 -23.637  17.756  1.00  0.740          H  
ATOM    519 1HD1 LEU A  31      26.725 -21.221  17.528  1.00  0.740          H  
ATOM    520 2HD1 LEU A  31      28.296 -21.611  16.882  1.00  0.740          H  
ATOM    521 3HD1 LEU A  31      26.921 -21.345  15.797  1.00  0.740          H  
ATOM    522 1HD2 LEU A  31      24.835 -22.971  17.423  1.00  0.740          H  
ATOM    523 2HD2 LEU A  31      25.037 -23.117  15.681  1.00  0.740          H  
ATOM    524 3HD2 LEU A  31      25.169 -24.551  16.706  1.00  0.740          H  
ATOM    525  N   GLU A  32      29.550 -25.715  17.410  1.00  0.450          N  
ATOM    526  CA  GLU A  32      29.924 -26.137  18.753  1.00  0.510          C  
ATOM    527  C   GLU A  32      31.382 -25.820  19.046  1.00  0.490          C  
ATOM    528  O   GLU A  32      31.713 -25.375  20.146  1.00  0.520          O  
ATOM    529  CB  GLU A  32      29.688 -27.634  18.922  1.00  0.690          C  
ATOM    530  CG  GLU A  32      28.217 -28.060  18.917  1.00  0.690          C  
ATOM    531  CD  GLU A  32      28.056 -29.560  19.043  1.00  0.690          C  
ATOM    532  OE1 GLU A  32      29.056 -30.232  19.000  1.00  0.690          O  
ATOM    533  OE2 GLU A  32      26.944 -30.034  19.184  1.00  0.690          O  
ATOM    534  H   GLU A  32      29.220 -26.383  16.725  1.00  0.540          H  
ATOM    535  HA  GLU A  32      29.303 -25.596  19.469  1.00  0.610          H  
ATOM    536 1HB  GLU A  32      30.197 -28.173  18.122  1.00  0.830          H  
ATOM    537 2HB  GLU A  32      30.126 -27.962  19.865  1.00  0.830          H  
ATOM    538 1HG  GLU A  32      27.703 -27.576  19.730  1.00  0.830          H  
ATOM    539 2HG  GLU A  32      27.754 -27.724  17.994  1.00  0.830          H  
ATOM    540  N   ALA A  33      32.263 -26.013  18.055  1.00  0.460          N  
ATOM    541  CA  ALA A  33      33.685 -25.756  18.261  1.00  0.480          C  
ATOM    542  C   ALA A  33      33.954 -24.297  18.603  1.00  0.460          C  
ATOM    543  O   ALA A  33      34.704 -23.992  19.547  1.00  0.500          O  
ATOM    544  CB  ALA A  33      34.455 -26.132  17.012  1.00  0.660          C  
ATOM    545  H   ALA A  33      31.930 -26.384  17.173  1.00  0.550          H  
ATOM    546  HA  ALA A  33      34.020 -26.368  19.099  1.00  0.580          H  
ATOM    547 1HB  ALA A  33      35.517 -25.962  17.177  1.00  0.800          H  
ATOM    548 2HB  ALA A  33      34.285 -27.182  16.780  1.00  0.800          H  
ATOM    549 3HB  ALA A  33      34.113 -25.514  16.178  1.00  0.800          H  
ATOM    550  N   ASP A  34      33.300 -23.383  17.879  1.00  0.420          N  
ATOM    551  CA  ASP A  34      33.503 -21.977  18.161  1.00  0.430          C  
ATOM    552  C   ASP A  34      32.899 -21.598  19.506  1.00  0.420          C  
ATOM    553  O   ASP A  34      33.486 -20.823  20.262  1.00  0.440          O  
ATOM    554  CB  ASP A  34      32.915 -21.102  17.049  1.00  0.600          C  
ATOM    555  CG  ASP A  34      33.709 -21.015  15.713  1.00  0.600          C  
ATOM    556  OD1 ASP A  34      34.906 -21.281  15.664  1.00  0.600          O  
ATOM    557  OD2 ASP A  34      33.083 -20.667  14.725  1.00  0.600          O  
ATOM    558  H   ASP A  34      32.711 -23.681  17.087  1.00  0.500          H  
ATOM    559  HA  ASP A  34      34.577 -21.791  18.209  1.00  0.520          H  
ATOM    560 1HB  ASP A  34      31.923 -21.498  16.810  1.00  0.720          H  
ATOM    561 2HB  ASP A  34      32.783 -20.108  17.422  1.00  0.720          H  
ATOM    562  N   LEU A  35      31.732 -22.155  19.829  1.00  0.410          N  
ATOM    563  CA  LEU A  35      31.117 -21.804  21.096  1.00  0.420          C  
ATOM    564  C   LEU A  35      31.921 -22.277  22.282  1.00  0.460          C  
ATOM    565  O   LEU A  35      32.091 -21.534  23.244  1.00  0.500          O  
ATOM    566  CB  LEU A  35      29.744 -22.434  21.207  1.00  0.580          C  
ATOM    567  CG  LEU A  35      28.707 -21.916  20.284  1.00  0.580          C  
ATOM    568  CD1 LEU A  35      27.541 -22.777  20.374  1.00  0.580          C  
ATOM    569  CD2 LEU A  35      28.321 -20.536  20.623  1.00  0.580          C  
ATOM    570  H   LEU A  35      31.252 -22.785  19.178  1.00  0.490          H  
ATOM    571  HA  LEU A  35      31.050 -20.728  21.154  1.00  0.500          H  
ATOM    572 1HB  LEU A  35      29.847 -23.501  21.011  1.00  0.700          H  
ATOM    573 2HB  LEU A  35      29.382 -22.303  22.225  1.00  0.700          H  
ATOM    574  HG  LEU A  35      29.080 -21.939  19.277  1.00  0.700          H  
ATOM    575 1HD1 LEU A  35      26.826 -22.407  19.686  1.00  0.700          H  
ATOM    576 2HD1 LEU A  35      27.802 -23.799  20.109  1.00  0.700          H  
ATOM    577 3HD1 LEU A  35      27.142 -22.751  21.378  1.00  0.700          H  
ATOM    578 1HD2 LEU A  35      27.571 -20.234  19.930  1.00  0.700          H  
ATOM    579 2HD2 LEU A  35      27.925 -20.502  21.636  1.00  0.700          H  
ATOM    580 3HD2 LEU A  35      29.153 -19.868  20.542  1.00  0.700          H  
ATOM    581  N   GLU A  36      32.470 -23.491  22.233  1.00  0.470          N  
ATOM    582  CA  GLU A  36      33.207 -23.945  23.397  1.00  0.530          C  
ATOM    583  C   GLU A  36      34.343 -23.001  23.728  1.00  0.560          C  
ATOM    584  O   GLU A  36      34.507 -22.609  24.891  1.00  0.600          O  
ATOM    585  CB  GLU A  36      33.762 -25.354  23.195  1.00  0.720          C  
ATOM    586  CG  GLU A  36      34.519 -25.872  24.416  1.00  0.720          C  
ATOM    587  CD  GLU A  36      35.034 -27.270  24.287  1.00  0.720          C  
ATOM    588  OE1 GLU A  36      34.827 -27.861  23.263  1.00  0.720          O  
ATOM    589  OE2 GLU A  36      35.635 -27.748  25.225  1.00  0.720          O  
ATOM    590  H   GLU A  36      32.330 -24.120  21.435  1.00  0.560          H  
ATOM    591  HA  GLU A  36      32.529 -23.964  24.247  1.00  0.640          H  
ATOM    592 1HB  GLU A  36      32.952 -26.042  22.961  1.00  0.860          H  
ATOM    593 2HB  GLU A  36      34.445 -25.353  22.343  1.00  0.860          H  
ATOM    594 1HG  GLU A  36      35.369 -25.219  24.565  1.00  0.860          H  
ATOM    595 2HG  GLU A  36      33.876 -25.798  25.287  1.00  0.860          H  
ATOM    596  N   GLU A  37      35.119 -22.593  22.726  1.00  0.550          N  
ATOM    597  CA  GLU A  37      36.223 -21.712  23.061  1.00  0.590          C  
ATOM    598  C   GLU A  37      35.734 -20.324  23.468  1.00  0.580          C  
ATOM    599  O   GLU A  37      36.310 -19.696  24.364  1.00  0.630          O  
ATOM    600  CB  GLU A  37      37.223 -21.631  21.909  1.00  0.810          C  
ATOM    601  CG  GLU A  37      38.001 -22.935  21.669  1.00  0.810          C  
ATOM    602  CD  GLU A  37      38.778 -23.385  22.894  1.00  0.810          C  
ATOM    603  OE1 GLU A  37      39.451 -22.580  23.482  1.00  0.810          O  
ATOM    604  OE2 GLU A  37      38.688 -24.547  23.243  1.00  0.810          O  
ATOM    605  H   GLU A  37      34.952 -22.926  21.766  1.00  0.660          H  
ATOM    606  HA  GLU A  37      36.745 -22.139  23.916  1.00  0.710          H  
ATOM    607 1HB  GLU A  37      36.685 -21.395  20.987  1.00  0.970          H  
ATOM    608 2HB  GLU A  37      37.933 -20.826  22.092  1.00  0.970          H  
ATOM    609 1HG  GLU A  37      37.293 -23.719  21.388  1.00  0.970          H  
ATOM    610 2HG  GLU A  37      38.690 -22.790  20.838  1.00  0.970          H  
ATOM    611  N   ALA A  38      34.680 -19.836  22.805  1.00  0.530          N  
ATOM    612  CA  ALA A  38      34.133 -18.516  23.072  1.00  0.530          C  
ATOM    613  C   ALA A  38      33.601 -18.415  24.487  1.00  0.570          C  
ATOM    614  O   ALA A  38      33.643 -17.351  25.108  1.00  0.610          O  
ATOM    615  CB  ALA A  38      33.066 -18.194  22.069  1.00  0.740          C  
ATOM    616  H   ALA A  38      34.253 -20.384  22.049  1.00  0.640          H  
ATOM    617  HA  ALA A  38      34.940 -17.794  22.963  1.00  0.640          H  
ATOM    618 1HB  ALA A  38      32.731 -17.203  22.252  1.00  0.890          H  
ATOM    619 2HB  ALA A  38      33.463 -18.254  21.075  1.00  0.890          H  
ATOM    620 3HB  ALA A  38      32.254 -18.898  22.165  1.00  0.890          H  
ATOM    621  N   LEU A  39      33.036 -19.521  24.966  1.00  0.590          N  
ATOM    622  CA  LEU A  39      32.486 -19.641  26.298  1.00  0.670          C  
ATOM    623  C   LEU A  39      33.631 -19.533  27.306  1.00  0.730          C  
ATOM    624  O   LEU A  39      33.598 -18.715  28.229  1.00  0.780          O  
ATOM    625  CB  LEU A  39      31.770 -21.001  26.397  1.00  0.910          C  
ATOM    626  CG  LEU A  39      30.879 -21.317  27.609  1.00  0.910          C  
ATOM    627  CD1 LEU A  39      29.900 -22.397  27.163  1.00  0.910          C  
ATOM    628  CD2 LEU A  39      31.682 -21.809  28.819  1.00  0.910          C  
ATOM    629  H   LEU A  39      32.956 -20.333  24.349  1.00  0.710          H  
ATOM    630  HA  LEU A  39      31.779 -18.831  26.468  1.00  0.800          H  
ATOM    631 1HB  LEU A  39      31.137 -21.087  25.518  1.00  1.090          H  
ATOM    632 2HB  LEU A  39      32.523 -21.784  26.329  1.00  1.090          H  
ATOM    633  HG  LEU A  39      30.319 -20.435  27.877  1.00  1.090          H  
ATOM    634 1HD1 LEU A  39      29.224 -22.631  27.972  1.00  1.090          H  
ATOM    635 2HD1 LEU A  39      29.336 -22.048  26.310  1.00  1.090          H  
ATOM    636 3HD1 LEU A  39      30.450 -23.291  26.878  1.00  1.090          H  
ATOM    637 1HD2 LEU A  39      30.992 -22.043  29.632  1.00  1.090          H  
ATOM    638 2HD2 LEU A  39      32.235 -22.706  28.546  1.00  1.090          H  
ATOM    639 3HD2 LEU A  39      32.376 -21.050  29.158  1.00  1.090          H  
ATOM    640  N   LYS A  40      34.686 -20.341  27.097  1.00  0.760          N  
ATOM    641  CA  LYS A  40      35.852 -20.359  27.990  1.00  0.840          C  
ATOM    642  C   LYS A  40      36.502 -18.989  28.110  1.00  0.860          C  
ATOM    643  O   LYS A  40      36.965 -18.598  29.180  1.00  0.910          O  
ATOM    644  CB  LYS A  40      36.933 -21.304  27.461  1.00  1.140          C  
ATOM    645  CG  LYS A  40      36.669 -22.792  27.537  1.00  1.140          C  
ATOM    646  CD  LYS A  40      37.844 -23.527  26.855  1.00  1.140          C  
ATOM    647  CE  LYS A  40      37.680 -25.029  26.809  1.00  1.140          C  
ATOM    648  NZ  LYS A  40      38.762 -25.668  25.982  1.00  1.140          N  
ATOM    649  H   LYS A  40      34.646 -20.993  26.309  1.00  0.910          H  
ATOM    650  HA  LYS A  40      35.528 -20.676  28.980  1.00  1.010          H  
ATOM    651 1HB  LYS A  40      37.114 -21.071  26.411  1.00  1.370          H  
ATOM    652 2HB  LYS A  40      37.864 -21.109  27.990  1.00  1.370          H  
ATOM    653 1HG  LYS A  40      36.598 -23.099  28.579  1.00  1.370          H  
ATOM    654 2HG  LYS A  40      35.735 -23.032  27.036  1.00  1.370          H  
ATOM    655 1HD  LYS A  40      37.933 -23.170  25.826  1.00  1.370          H  
ATOM    656 2HD  LYS A  40      38.767 -23.290  27.375  1.00  1.370          H  
ATOM    657 1HE  LYS A  40      37.721 -25.433  27.819  1.00  1.370          H  
ATOM    658 2HE  LYS A  40      36.722 -25.265  26.377  1.00  1.370          H  
ATOM    659 1HZ  LYS A  40      38.616 -26.667  25.955  1.00  1.370          H  
ATOM    660 2HZ  LYS A  40      38.723 -25.286  25.004  1.00  1.370          H  
ATOM    661 3HZ  LYS A  40      39.665 -25.468  26.372  1.00  1.370          H  
ATOM    662  N   ALA A  41      36.543 -18.279  26.987  1.00  0.850          N  
ATOM    663  CA  ALA A  41      37.141 -16.962  26.849  1.00  0.900          C  
ATOM    664  C   ALA A  41      36.490 -15.850  27.691  1.00  0.930          C  
ATOM    665  O   ALA A  41      37.107 -14.797  27.877  1.00  1.030          O  
ATOM    666  CB  ALA A  41      37.105 -16.561  25.385  1.00  1.240          C  
ATOM    667  H   ALA A  41      36.175 -18.715  26.136  1.00  1.020          H  
ATOM    668  HA  ALA A  41      38.178 -17.046  27.166  1.00  1.080          H  
ATOM    669 1HB  ALA A  41      37.604 -15.603  25.256  1.00  1.490          H  
ATOM    670 2HB  ALA A  41      37.609 -17.323  24.790  1.00  1.490          H  
ATOM    671 3HB  ALA A  41      36.070 -16.478  25.063  1.00  1.490          H  
ATOM    672  N   GLY A  42      35.230 -16.008  28.109  1.00  0.910          N  
ATOM    673  CA  GLY A  42      34.553 -14.942  28.846  1.00  1.000          C  
ATOM    674  C   GLY A  42      34.589 -15.116  30.365  1.00  1.040          C  
ATOM    675  O   GLY A  42      35.313 -15.947  30.908  1.00  1.090          O  
ATOM    676  H   GLY A  42      34.754 -16.908  27.976  1.00  1.090          H  
ATOM    677 1HA  GLY A  42      35.005 -13.986  28.584  1.00  1.200          H  
ATOM    678 2HA  GLY A  42      33.517 -14.896  28.514  1.00  1.200          H  
ATOM    679  N   HIS A  43      33.770 -14.324  31.068  1.00  1.110          N  
ATOM    680  CA  HIS A  43      33.719 -14.408  32.532  1.00  1.200          C  
ATOM    681  C   HIS A  43      32.367 -14.944  33.000  1.00  1.010          C  
ATOM    682  O   HIS A  43      32.136 -15.156  34.191  1.00  1.010          O  
ATOM    683  CB  HIS A  43      33.987 -13.041  33.157  1.00  1.640          C  
ATOM    684  CG  HIS A  43      35.342 -12.507  32.829  1.00  1.640          C  
ATOM    685  ND1 HIS A  43      36.501 -13.074  33.315  1.00  1.640          N  
ATOM    686  CD2 HIS A  43      35.725 -11.461  32.063  1.00  1.640          C  
ATOM    687  CE1 HIS A  43      37.539 -12.396  32.859  1.00  1.640          C  
ATOM    688  NE2 HIS A  43      37.094 -11.413  32.099  1.00  1.640          N  
ATOM    689  H   HIS A  43      33.208 -13.634  30.586  1.00  1.330          H  
ATOM    690  HA  HIS A  43      34.484 -15.096  32.888  1.00  1.440          H  
ATOM    691 1HB  HIS A  43      33.238 -12.326  32.811  1.00  1.970          H  
ATOM    692 2HB  HIS A  43      33.898 -13.112  34.241  1.00  1.970          H  
ATOM    693  HD1 HIS A  43      36.576 -14.020  33.637  1.00  1.970          H  
ATOM    694  HD2 HIS A  43      35.168 -10.726  31.482  1.00  1.970          H  
ATOM    695  HE1 HIS A  43      38.552 -12.689  33.129  1.00  1.970          H  
ATOM    696  N   LYS A  44      31.473 -15.127  32.043  1.00  0.990          N  
ATOM    697  CA  LYS A  44      30.125 -15.610  32.272  1.00  0.970          C  
ATOM    698  C   LYS A  44      29.613 -16.144  30.931  1.00  0.850          C  
ATOM    699  O   LYS A  44      29.458 -15.352  30.005  1.00  0.860          O  
ATOM    700  CB  LYS A  44      29.237 -14.467  32.775  1.00  1.370          C  
ATOM    701  CG  LYS A  44      27.788 -14.852  33.089  1.00  1.370          C  
ATOM    702  CD  LYS A  44      27.011 -13.686  33.772  1.00  1.370          C  
ATOM    703  CE  LYS A  44      26.746 -12.503  32.800  1.00  1.370          C  
ATOM    704  NZ  LYS A  44      25.859 -11.459  33.399  1.00  1.370          N  
ATOM    705  H   LYS A  44      31.773 -14.937  31.101  1.00  1.190          H  
ATOM    706  HA  LYS A  44      30.151 -16.375  33.037  1.00  1.160          H  
ATOM    707 1HB  LYS A  44      29.671 -14.043  33.682  1.00  1.640          H  
ATOM    708 2HB  LYS A  44      29.228 -13.679  32.021  1.00  1.640          H  
ATOM    709 1HG  LYS A  44      27.294 -15.122  32.169  1.00  1.640          H  
ATOM    710 2HG  LYS A  44      27.780 -15.717  33.750  1.00  1.640          H  
ATOM    711 1HD  LYS A  44      26.052 -14.057  34.138  1.00  1.640          H  
ATOM    712 2HD  LYS A  44      27.587 -13.320  34.619  1.00  1.640          H  
ATOM    713 1HE  LYS A  44      27.691 -12.035  32.536  1.00  1.640          H  
ATOM    714 2HE  LYS A  44      26.280 -12.879  31.897  1.00  1.640          H  
ATOM    715 1HZ  LYS A  44      25.723 -10.717  32.716  1.00  1.640          H  
ATOM    716 2HZ  LYS A  44      24.957 -11.854  33.644  1.00  1.640          H  
ATOM    717 3HZ  LYS A  44      26.292 -11.080  34.224  1.00  1.640          H  
ATOM    718  N   PRO A  45      29.303 -17.447  30.781  1.00  0.880          N  
ATOM    719  CA  PRO A  45      28.864 -18.068  29.526  1.00  0.830          C  
ATOM    720  C   PRO A  45      27.737 -17.292  28.836  1.00  0.650          C  
ATOM    721  O   PRO A  45      27.743 -17.126  27.617  1.00  0.660          O  
ATOM    722  CB  PRO A  45      28.388 -19.433  30.032  1.00  1.240          C  
ATOM    723  CG  PRO A  45      29.296 -19.712  31.221  1.00  1.240          C  
ATOM    724  CD  PRO A  45      29.451 -18.390  31.906  1.00  1.240          C  
ATOM    725  HA  PRO A  45      29.724 -18.175  28.855  1.00  1.000          H  
ATOM    726 1HB  PRO A  45      27.326 -19.386  30.292  1.00  1.490          H  
ATOM    727 2HB  PRO A  45      28.484 -20.187  29.249  1.00  1.490          H  
ATOM    728 1HG  PRO A  45      28.881 -20.480  31.881  1.00  1.490          H  
ATOM    729 2HG  PRO A  45      30.257 -20.102  30.869  1.00  1.490          H  
ATOM    730 1HD  PRO A  45      28.669 -18.235  32.669  1.00  1.490          H  
ATOM    731 2HD  PRO A  45      30.473 -18.362  32.324  1.00  1.490          H  
ATOM    732  N   LEU A  46      26.818 -16.742  29.618  1.00  0.550          N  
ATOM    733  CA  LEU A  46      25.708 -15.953  29.097  1.00  0.520          C  
ATOM    734  C   LEU A  46      26.098 -14.807  28.172  1.00  0.500          C  
ATOM    735  O   LEU A  46      25.364 -14.492  27.224  1.00  0.520          O  
ATOM    736  CB  LEU A  46      24.881 -15.366  30.225  1.00  0.740          C  
ATOM    737  CG  LEU A  46      23.680 -14.499  29.792  1.00  0.740          C  
ATOM    738  CD1 LEU A  46      22.689 -15.325  28.981  1.00  0.740          C  
ATOM    739  CD2 LEU A  46      23.056 -13.945  30.999  1.00  0.740          C  
ATOM    740  H   LEU A  46      26.852 -16.899  30.614  1.00  0.660          H  
ATOM    741  HA  LEU A  46      25.087 -16.643  28.531  1.00  0.620          H  
ATOM    742 1HB  LEU A  46      24.508 -16.178  30.844  1.00  0.890          H  
ATOM    743 2HB  LEU A  46      25.520 -14.747  30.820  1.00  0.890          H  
ATOM    744  HG  LEU A  46      24.014 -13.674  29.174  1.00  0.890          H  
ATOM    745 1HD1 LEU A  46      21.845 -14.702  28.693  1.00  0.890          H  
ATOM    746 2HD1 LEU A  46      23.151 -15.702  28.089  1.00  0.890          H  
ATOM    747 3HD1 LEU A  46      22.356 -16.140  29.579  1.00  0.890          H  
ATOM    748 1HD2 LEU A  46      22.214 -13.328  30.715  1.00  0.890          H  
ATOM    749 2HD2 LEU A  46      22.729 -14.747  31.605  1.00  0.890          H  
ATOM    750 3HD2 LEU A  46      23.771 -13.345  31.550  1.00  0.890          H  
ATOM    751  N   ASP A  47      27.234 -14.155  28.448  1.00  0.590          N  
ATOM    752  CA  ASP A  47      27.678 -12.990  27.691  1.00  0.710          C  
ATOM    753  C   ASP A  47      27.958 -13.337  26.236  1.00  0.590          C  
ATOM    754  O   ASP A  47      28.115 -12.453  25.396  1.00  0.680          O  
ATOM    755  CB  ASP A  47      28.911 -12.357  28.336  1.00  0.950          C  
ATOM    756  CG  ASP A  47      28.608 -11.605  29.665  1.00  0.950          C  
ATOM    757  OD1 ASP A  47      27.459 -11.316  29.958  1.00  0.950          O  
ATOM    758  OD2 ASP A  47      29.546 -11.342  30.379  1.00  0.950          O  
ATOM    759  H   ASP A  47      27.844 -14.472  29.208  1.00  0.710          H  
ATOM    760  HA  ASP A  47      26.880 -12.250  27.713  1.00  0.850          H  
ATOM    761 1HB  ASP A  47      29.645 -13.140  28.543  1.00  1.140          H  
ATOM    762 2HB  ASP A  47      29.365 -11.659  27.634  1.00  1.140          H  
ATOM    763  N   LEU A  48      28.060 -14.627  25.932  1.00  0.490          N  
ATOM    764  CA  LEU A  48      28.251 -15.079  24.578  1.00  0.430          C  
ATOM    765  C   LEU A  48      26.946 -14.928  23.778  1.00  0.370          C  
ATOM    766  O   LEU A  48      26.975 -14.619  22.577  1.00  0.440          O  
ATOM    767  CB  LEU A  48      28.721 -16.532  24.598  1.00  0.630          C  
ATOM    768  CG  LEU A  48      29.099 -17.169  23.278  1.00  0.630          C  
ATOM    769  CD1 LEU A  48      30.169 -16.372  22.637  1.00  0.630          C  
ATOM    770  CD2 LEU A  48      29.602 -18.569  23.568  1.00  0.630          C  
ATOM    771  H   LEU A  48      27.966 -15.336  26.664  1.00  0.590          H  
ATOM    772  HA  LEU A  48      29.011 -14.446  24.139  1.00  0.520          H  
ATOM    773 1HB  LEU A  48      29.577 -16.605  25.268  1.00  0.750          H  
ATOM    774 2HB  LEU A  48      27.914 -17.135  25.024  1.00  0.750          H  
ATOM    775  HG  LEU A  48      28.245 -17.215  22.609  1.00  0.750          H  
ATOM    776 1HD1 LEU A  48      30.454 -16.840  21.739  1.00  0.750          H  
ATOM    777 2HD1 LEU A  48      29.832 -15.382  22.410  1.00  0.750          H  
ATOM    778 3HD1 LEU A  48      31.016 -16.320  23.317  1.00  0.750          H  
ATOM    779 1HD2 LEU A  48      29.896 -19.063  22.653  1.00  0.750          H  
ATOM    780 2HD2 LEU A  48      30.456 -18.516  24.237  1.00  0.750          H  
ATOM    781 3HD2 LEU A  48      28.817 -19.114  24.039  1.00  0.750          H  
ATOM    782  N   ILE A  49      25.808 -15.190  24.448  1.00  0.340          N  
ATOM    783  CA  ILE A  49      24.472 -15.147  23.867  1.00  0.400          C  
ATOM    784  C   ILE A  49      24.055 -13.720  23.640  1.00  0.420          C  
ATOM    785  O   ILE A  49      23.636 -13.335  22.551  1.00  0.490          O  
ATOM    786  CB  ILE A  49      23.425 -15.849  24.751  1.00  0.540          C  
ATOM    787  CG1 ILE A  49      23.734 -17.365  24.822  1.00  0.540          C  
ATOM    788  CG2 ILE A  49      22.001 -15.588  24.175  1.00  0.540          C  
ATOM    789  CD1 ILE A  49      22.950 -18.113  25.887  1.00  0.540          C  
ATOM    790  H   ILE A  49      25.863 -15.381  25.448  1.00  0.410          H  
ATOM    791  HA  ILE A  49      24.481 -15.646  22.919  1.00  0.480          H  
ATOM    792  HB  ILE A  49      23.480 -15.450  25.764  1.00  0.640          H  
ATOM    793 1HG1 ILE A  49      23.514 -17.804  23.852  1.00  0.640          H  
ATOM    794 2HG1 ILE A  49      24.799 -17.500  25.023  1.00  0.640          H  
ATOM    795 1HG2 ILE A  49      21.252 -16.068  24.791  1.00  0.640          H  
ATOM    796 2HG2 ILE A  49      21.783 -14.520  24.149  1.00  0.640          H  
ATOM    797 3HG2 ILE A  49      21.945 -15.988  23.159  1.00  0.640          H  
ATOM    798 1HD1 ILE A  49      23.207 -19.146  25.862  1.00  0.640          H  
ATOM    799 2HD1 ILE A  49      23.186 -17.710  26.866  1.00  0.640          H  
ATOM    800 3HD1 ILE A  49      21.889 -18.024  25.713  1.00  0.640          H  
ATOM    801  N   ASN A  50      24.247 -12.897  24.671  1.00  0.420          N  
ATOM    802  CA  ASN A  50      23.831 -11.494  24.610  1.00  0.520          C  
ATOM    803  C   ASN A  50      24.901 -10.640  23.934  1.00  0.490          C  
ATOM    804  O   ASN A  50      24.780  -9.419  23.804  1.00  0.590          O  
ATOM    805  CB  ASN A  50      23.535 -11.000  26.003  1.00  0.690          C  
ATOM    806  CG  ASN A  50      22.325 -11.670  26.577  1.00  0.690          C  
ATOM    807  OD1 ASN A  50      21.390 -12.065  25.865  1.00  0.690          O  
ATOM    808  ND2 ASN A  50      22.324 -11.820  27.863  1.00  0.690          N  
ATOM    809  H   ASN A  50      24.627 -13.290  25.542  1.00  0.500          H  
ATOM    810  HA  ASN A  50      22.925 -11.422  24.006  1.00  0.620          H  
ATOM    811 1HB  ASN A  50      24.392 -11.209  26.649  1.00  0.830          H  
ATOM    812 2HB  ASN A  50      23.379  -9.923  25.990  1.00  0.830          H  
ATOM    813 1HD2 ASN A  50      21.557 -12.277  28.306  1.00  0.830          H  
ATOM    814 2HD2 ASN A  50      23.095 -11.490  28.415  1.00  0.830          H  
ATOM    815  N   GLY A  51      25.944 -11.327  23.518  1.00  0.450          N  
ATOM    816  CA  GLY A  51      27.099 -10.841  22.814  1.00  0.460          C  
ATOM    817  C   GLY A  51      26.912 -11.221  21.341  1.00  0.410          C  
ATOM    818  O   GLY A  51      25.820 -11.016  20.793  1.00  0.410          O  
ATOM    819  H   GLY A  51      25.916 -12.319  23.705  1.00  0.540          H  
ATOM    820 1HA  GLY A  51      27.161  -9.757  22.915  1.00  0.550          H  
ATOM    821 2HA  GLY A  51      27.996 -11.251  23.254  1.00  0.550          H  
ATOM    822  N   PRO A  52      27.933 -11.782  20.660  1.00  0.430          N  
ATOM    823  CA  PRO A  52      27.919 -12.037  19.234  1.00  0.420          C  
ATOM    824  C   PRO A  52      26.805 -12.962  18.724  1.00  0.380          C  
ATOM    825  O   PRO A  52      26.406 -12.828  17.570  1.00  0.390          O  
ATOM    826  CB  PRO A  52      29.291 -12.687  19.002  1.00  0.630          C  
ATOM    827  CG  PRO A  52      29.703 -13.238  20.339  1.00  0.630          C  
ATOM    828  CD  PRO A  52      29.136 -12.278  21.355  1.00  0.630          C  
ATOM    829  HA  PRO A  52      27.903 -11.079  18.709  1.00  0.500          H  
ATOM    830 1HB  PRO A  52      29.212 -13.471  18.235  1.00  0.760          H  
ATOM    831 2HB  PRO A  52      29.998 -11.936  18.613  1.00  0.760          H  
ATOM    832 1HG  PRO A  52      29.290 -14.255  20.445  1.00  0.760          H  
ATOM    833 2HG  PRO A  52      30.793 -13.337  20.395  1.00  0.760          H  
ATOM    834 1HD  PRO A  52      28.876 -12.873  22.241  1.00  0.760          H  
ATOM    835 2HD  PRO A  52      29.839 -11.460  21.577  1.00  0.760          H  
ATOM    836  N   LEU A  53      26.260 -13.879  19.536  1.00  0.350          N  
ATOM    837  CA  LEU A  53      25.224 -14.722  18.941  1.00  0.330          C  
ATOM    838  C   LEU A  53      23.947 -13.944  18.617  1.00  0.320          C  
ATOM    839  O   LEU A  53      23.437 -13.997  17.485  1.00  0.330          O  
ATOM    840  CB  LEU A  53      24.932 -15.873  19.883  1.00  0.470          C  
ATOM    841  CG  LEU A  53      26.061 -16.927  20.043  1.00  0.470          C  
ATOM    842  CD1 LEU A  53      25.710 -17.841  21.236  1.00  0.470          C  
ATOM    843  CD2 LEU A  53      26.212 -17.733  18.715  1.00  0.470          C  
ATOM    844  H   LEU A  53      26.545 -14.033  20.513  1.00  0.420          H  
ATOM    845  HA  LEU A  53      25.611 -15.104  18.007  1.00  0.400          H  
ATOM    846 1HB  LEU A  53      24.737 -15.446  20.834  1.00  0.560          H  
ATOM    847 2HB  LEU A  53      24.038 -16.382  19.542  1.00  0.560          H  
ATOM    848  HG  LEU A  53      27.011 -16.435  20.268  1.00  0.560          H  
ATOM    849 1HD1 LEU A  53      26.481 -18.577  21.373  1.00  0.560          H  
ATOM    850 2HD1 LEU A  53      25.645 -17.263  22.129  1.00  0.560          H  
ATOM    851 3HD1 LEU A  53      24.758 -18.331  21.064  1.00  0.560          H  
ATOM    852 1HD2 LEU A  53      26.981 -18.457  18.825  1.00  0.560          H  
ATOM    853 2HD2 LEU A  53      25.275 -18.231  18.474  1.00  0.560          H  
ATOM    854 3HD2 LEU A  53      26.485 -17.079  17.896  1.00  0.560          H  
ATOM    855  N   LEU A  54      23.465 -13.165  19.587  1.00  0.320          N  
ATOM    856  CA  LEU A  54      22.300 -12.336  19.376  1.00  0.330          C  
ATOM    857  C   LEU A  54      22.663 -11.215  18.407  1.00  0.340          C  
ATOM    858  O   LEU A  54      21.849 -10.855  17.560  1.00  0.340          O  
ATOM    859  CB  LEU A  54      21.752 -11.795  20.703  1.00  0.460          C  
ATOM    860  CG  LEU A  54      20.404 -10.994  20.669  1.00  0.460          C  
ATOM    861  CD1 LEU A  54      19.243 -11.875  20.081  1.00  0.460          C  
ATOM    862  CD2 LEU A  54      20.075 -10.560  22.107  1.00  0.460          C  
ATOM    863  H   LEU A  54      23.866 -13.191  20.529  1.00  0.380          H  
ATOM    864  HA  LEU A  54      21.536 -12.955  18.916  1.00  0.400          H  
ATOM    865 1HB  LEU A  54      21.599 -12.642  21.368  1.00  0.550          H  
ATOM    866 2HB  LEU A  54      22.517 -11.154  21.152  1.00  0.550          H  
ATOM    867  HG  LEU A  54      20.512 -10.113  20.034  1.00  0.550          H  
ATOM    868 1HD1 LEU A  54      18.321 -11.298  20.077  1.00  0.550          H  
ATOM    869 2HD1 LEU A  54      19.461 -12.172  19.062  1.00  0.550          H  
ATOM    870 3HD1 LEU A  54      19.107 -12.765  20.693  1.00  0.550          H  
ATOM    871 1HD2 LEU A  54      19.144  -9.989  22.113  1.00  0.550          H  
ATOM    872 2HD2 LEU A  54      19.964 -11.442  22.743  1.00  0.550          H  
ATOM    873 3HD2 LEU A  54      20.886  -9.937  22.493  1.00  0.550          H  
ATOM    874  N   ALA A  55      23.896 -10.677  18.489  1.00  0.360          N  
ATOM    875  CA  ALA A  55      24.300  -9.605  17.579  1.00  0.380          C  
ATOM    876  C   ALA A  55      24.170 -10.078  16.133  1.00  0.380          C  
ATOM    877  O   ALA A  55      23.821  -9.291  15.243  1.00  0.400          O  
ATOM    878  CB  ALA A  55      25.721  -9.178  17.845  1.00  0.520          C  
ATOM    879  H   ALA A  55      24.552 -10.991  19.214  1.00  0.430          H  
ATOM    880  HA  ALA A  55      23.633  -8.758  17.737  1.00  0.460          H  
ATOM    881 1HB  ALA A  55      25.993  -8.372  17.177  1.00  0.630          H  
ATOM    882 2HB  ALA A  55      25.816  -8.847  18.882  1.00  0.630          H  
ATOM    883 3HB  ALA A  55      26.356 -10.015  17.669  1.00  0.630          H  
ATOM    884  N   GLY A  56      24.460 -11.363  15.908  1.00  0.370          N  
ATOM    885  CA  GLY A  56      24.317 -11.993  14.614  1.00  0.370          C  
ATOM    886  C   GLY A  56      22.858 -11.878  14.202  1.00  0.360          C  
ATOM    887  O   GLY A  56      22.554 -11.400  13.107  1.00  0.380          O  
ATOM    888  H   GLY A  56      24.824 -11.931  16.679  1.00  0.440          H  
ATOM    889 1HA  GLY A  56      24.964 -11.512  13.879  1.00  0.440          H  
ATOM    890 2HA  GLY A  56      24.614 -13.031  14.693  1.00  0.440          H  
ATOM    891  N   MET A  57      21.940 -12.272  15.099  1.00  0.350          N  
ATOM    892  CA  MET A  57      20.518 -12.174  14.766  1.00  0.350          C  
ATOM    893  C   MET A  57      20.051 -10.723  14.601  1.00  0.360          C  
ATOM    894  O   MET A  57      19.092 -10.466  13.864  1.00  0.370          O  
ATOM    895  CB  MET A  57      19.633 -12.893  15.767  1.00  0.490          C  
ATOM    896  CG  MET A  57      19.807 -14.382  15.767  1.00  0.490          C  
ATOM    897  SD  MET A  57      19.718 -15.099  14.116  1.00  0.490          S  
ATOM    898  CE  MET A  57      18.113 -14.817  13.566  1.00  0.490          C  
ATOM    899  H   MET A  57      22.265 -12.698  15.977  1.00  0.420          H  
ATOM    900  HA  MET A  57      20.377 -12.653  13.809  1.00  0.420          H  
ATOM    901 1HB  MET A  57      19.865 -12.531  16.765  1.00  0.590          H  
ATOM    902 2HB  MET A  57      18.590 -12.653  15.576  1.00  0.590          H  
ATOM    903 1HG  MET A  57      20.760 -14.620  16.207  1.00  0.590          H  
ATOM    904 2HG  MET A  57      19.026 -14.828  16.375  1.00  0.590          H  
ATOM    905 1HE  MET A  57      17.988 -15.222  12.575  1.00  0.590          H  
ATOM    906 2HE  MET A  57      17.476 -15.315  14.208  1.00  0.590          H  
ATOM    907 3HE  MET A  57      17.895 -13.750  13.555  1.00  0.590          H  
ATOM    908  N   LYS A  58      20.698  -9.778  15.279  1.00  0.360          N  
ATOM    909  CA  LYS A  58      20.354  -8.377  15.085  1.00  0.380          C  
ATOM    910  C   LYS A  58      20.621  -8.030  13.615  1.00  0.410          C  
ATOM    911  O   LYS A  58      19.752  -7.457  12.945  1.00  0.430          O  
ATOM    912  CB  LYS A  58      21.142  -7.456  16.027  1.00  0.520          C  
ATOM    913  CG  LYS A  58      20.594  -6.002  16.140  1.00  0.520          C  
ATOM    914  CD  LYS A  58      21.260  -5.030  15.141  1.00  0.520          C  
ATOM    915  CE  LYS A  58      20.813  -3.584  15.377  1.00  0.520          C  
ATOM    916  NZ  LYS A  58      21.408  -2.641  14.381  1.00  0.520          N  
ATOM    917  H   LYS A  58      21.399 -10.064  15.968  1.00  0.430          H  
ATOM    918  HA  LYS A  58      19.291  -8.246  15.280  1.00  0.460          H  
ATOM    919 1HB  LYS A  58      21.159  -7.898  17.025  1.00  0.630          H  
ATOM    920 2HB  LYS A  58      22.175  -7.399  15.687  1.00  0.630          H  
ATOM    921 1HG  LYS A  58      19.520  -6.004  15.951  1.00  0.630          H  
ATOM    922 2HG  LYS A  58      20.764  -5.642  17.154  1.00  0.630          H  
ATOM    923 1HD  LYS A  58      22.343  -5.087  15.234  1.00  0.630          H  
ATOM    924 2HD  LYS A  58      20.989  -5.294  14.116  1.00  0.630          H  
ATOM    925 1HE  LYS A  58      19.728  -3.536  15.293  1.00  0.630          H  
ATOM    926 2HE  LYS A  58      21.106  -3.273  16.374  1.00  0.630          H  
ATOM    927 1HZ  LYS A  58      21.085  -1.708  14.555  1.00  0.630          H  
ATOM    928 2HZ  LYS A  58      22.411  -2.664  14.438  1.00  0.630          H  
ATOM    929 3HZ  LYS A  58      21.122  -2.924  13.426  1.00  0.630          H  
ATOM    930  N   GLU A  59      21.816  -8.400  13.103  1.00  0.410          N  
ATOM    931  CA  GLU A  59      22.159  -8.136  11.700  1.00  0.430          C  
ATOM    932  C   GLU A  59      21.139  -8.782  10.767  1.00  0.430          C  
ATOM    933  O   GLU A  59      20.759  -8.176   9.764  1.00  0.450          O  
ATOM    934  CB  GLU A  59      23.567  -8.618  11.337  1.00  0.590          C  
ATOM    935  CG  GLU A  59      24.014  -8.221   9.899  1.00  0.590          C  
ATOM    936  CD  GLU A  59      25.443  -8.601   9.592  1.00  0.590          C  
ATOM    937  OE1 GLU A  59      26.027  -9.273  10.399  1.00  0.590          O  
ATOM    938  OE2 GLU A  59      25.944  -8.221   8.560  1.00  0.590          O  
ATOM    939  H   GLU A  59      22.499  -8.841  13.734  1.00  0.490          H  
ATOM    940  HA  GLU A  59      22.125  -7.059  11.542  1.00  0.520          H  
ATOM    941 1HB  GLU A  59      24.286  -8.215  12.049  1.00  0.710          H  
ATOM    942 2HB  GLU A  59      23.608  -9.705  11.412  1.00  0.710          H  
ATOM    943 1HG  GLU A  59      23.361  -8.702   9.178  1.00  0.710          H  
ATOM    944 2HG  GLU A  59      23.897  -7.144   9.782  1.00  0.710          H  
ATOM    945  N   VAL A  60      20.677  -9.988  11.119  1.00  0.400          N  
ATOM    946  CA  VAL A  60      19.675 -10.706  10.331  1.00  0.400          C  
ATOM    947  C   VAL A  60      18.408  -9.856  10.245  1.00  0.410          C  
ATOM    948  O   VAL A  60      17.824  -9.697   9.166  1.00  0.430          O  
ATOM    949  CB  VAL A  60      19.329 -12.043  11.020  1.00  0.560          C  
ATOM    950  CG1 VAL A  60      18.214 -12.680  10.410  1.00  0.560          C  
ATOM    951  CG2 VAL A  60      20.451 -12.949  10.957  1.00  0.560          C  
ATOM    952  H   VAL A  60      21.098 -10.417  11.951  1.00  0.480          H  
ATOM    953  HA  VAL A  60      20.065 -10.886   9.331  1.00  0.480          H  
ATOM    954  HB  VAL A  60      19.071 -11.852  12.019  1.00  0.670          H  
ATOM    955 1HG1 VAL A  60      18.003 -13.600  10.928  1.00  0.670          H  
ATOM    956 2HG1 VAL A  60      17.345 -12.040  10.446  1.00  0.670          H  
ATOM    957 3HG1 VAL A  60      18.456 -12.894   9.427  1.00  0.670          H  
ATOM    958 1HG2 VAL A  60      20.192 -13.843  11.466  1.00  0.670          H  
ATOM    959 2HG2 VAL A  60      20.669 -13.168   9.914  1.00  0.670          H  
ATOM    960 3HG2 VAL A  60      21.306 -12.515  11.427  1.00  0.670          H  
ATOM    961  N   GLY A  61      17.995  -9.310  11.390  1.00  0.400          N  
ATOM    962  CA  GLY A  61      16.846  -8.426  11.491  1.00  0.410          C  
ATOM    963  C   GLY A  61      16.985  -7.242  10.534  1.00  0.440          C  
ATOM    964  O   GLY A  61      16.061  -6.958   9.754  1.00  0.460          O  
ATOM    965  H   GLY A  61      18.494  -9.562  12.251  1.00  0.480          H  
ATOM    966 1HA  GLY A  61      15.935  -8.982  11.273  1.00  0.490          H  
ATOM    967 2HA  GLY A  61      16.773  -8.061  12.516  1.00  0.490          H  
ATOM    968  N   ASP A  62      18.127  -6.539  10.606  1.00  0.460          N  
ATOM    969  CA  ASP A  62      18.364  -5.392   9.732  1.00  0.500          C  
ATOM    970  C   ASP A  62      18.372  -5.773   8.253  1.00  0.520          C  
ATOM    971  O   ASP A  62      17.828  -5.032   7.430  1.00  0.540          O  
ATOM    972  CB  ASP A  62      19.692  -4.693  10.053  1.00  0.680          C  
ATOM    973  CG  ASP A  62      19.703  -3.857  11.361  1.00  0.680          C  
ATOM    974  OD1 ASP A  62      18.669  -3.604  11.928  1.00  0.680          O  
ATOM    975  OD2 ASP A  62      20.784  -3.458  11.764  1.00  0.680          O  
ATOM    976  H   ASP A  62      18.824  -6.822  11.305  1.00  0.550          H  
ATOM    977  HA  ASP A  62      17.560  -4.676   9.891  1.00  0.600          H  
ATOM    978 1HB  ASP A  62      20.469  -5.456  10.137  1.00  0.820          H  
ATOM    979 2HB  ASP A  62      19.969  -4.044   9.220  1.00  0.820          H  
ATOM    980  N   LEU A  63      18.964  -6.922   7.903  1.00  0.510          N  
ATOM    981  CA  LEU A  63      18.988  -7.344   6.507  1.00  0.530          C  
ATOM    982  C   LEU A  63      17.581  -7.591   6.012  1.00  0.520          C  
ATOM    983  O   LEU A  63      17.241  -7.264   4.873  1.00  0.550          O  
ATOM    984  CB  LEU A  63      19.834  -8.610   6.345  1.00  0.730          C  
ATOM    985  CG  LEU A  63      21.353  -8.448   6.543  1.00  0.730          C  
ATOM    986  CD1 LEU A  63      21.984  -9.818   6.609  1.00  0.730          C  
ATOM    987  CD2 LEU A  63      21.951  -7.655   5.381  1.00  0.730          C  
ATOM    988  H   LEU A  63      19.447  -7.479   8.617  1.00  0.610          H  
ATOM    989  HA  LEU A  63      19.408  -6.541   5.915  1.00  0.640          H  
ATOM    990 1HB  LEU A  63      19.480  -9.353   7.066  1.00  0.880          H  
ATOM    991 2HB  LEU A  63      19.676  -8.999   5.347  1.00  0.880          H  
ATOM    992  HG  LEU A  63      21.551  -7.931   7.472  1.00  0.880          H  
ATOM    993 1HD1 LEU A  63      23.061  -9.715   6.759  1.00  0.880          H  
ATOM    994 2HD1 LEU A  63      21.554 -10.372   7.440  1.00  0.880          H  
ATOM    995 3HD1 LEU A  63      21.796 -10.345   5.680  1.00  0.880          H  
ATOM    996 1HD2 LEU A  63      23.025  -7.560   5.531  1.00  0.880          H  
ATOM    997 2HD2 LEU A  63      21.759  -8.182   4.446  1.00  0.880          H  
ATOM    998 3HD2 LEU A  63      21.518  -6.669   5.333  1.00  0.880          H  
ATOM    999  N   PHE A  64      16.742  -8.196   6.844  1.00  0.490          N  
ATOM   1000  CA  PHE A  64      15.367  -8.400   6.440  1.00  0.500          C  
ATOM   1001  C   PHE A  64      14.684  -7.054   6.191  1.00  0.530          C  
ATOM   1002  O   PHE A  64      14.143  -6.785   5.114  1.00  0.570          O  
ATOM   1003  CB  PHE A  64      14.597  -9.186   7.496  1.00  0.700          C  
ATOM   1004  CG  PHE A  64      13.161  -9.365   7.150  1.00  0.700          C  
ATOM   1005  CD1 PHE A  64      12.775 -10.349   6.266  1.00  0.700          C  
ATOM   1006  CD2 PHE A  64      12.190  -8.528   7.687  1.00  0.700          C  
ATOM   1007  CE1 PHE A  64      11.456 -10.500   5.922  1.00  0.700          C  
ATOM   1008  CE2 PHE A  64      10.875  -8.675   7.341  1.00  0.700          C  
ATOM   1009  CZ  PHE A  64      10.505  -9.664   6.455  1.00  0.700          C  
ATOM   1010  H   PHE A  64      17.076  -8.545   7.751  1.00  0.590          H  
ATOM   1011  HA  PHE A  64      15.358  -8.963   5.514  1.00  0.600          H  
ATOM   1012 1HB  PHE A  64      15.055 -10.159   7.613  1.00  0.840          H  
ATOM   1013 2HB  PHE A  64      14.663  -8.679   8.454  1.00  0.840          H  
ATOM   1014  HD1 PHE A  64      13.534 -11.001   5.836  1.00  0.840          H  
ATOM   1015  HD2 PHE A  64      12.480  -7.743   8.387  1.00  0.840          H  
ATOM   1016  HE1 PHE A  64      11.162 -11.273   5.220  1.00  0.840          H  
ATOM   1017  HE2 PHE A  64      10.119  -8.014   7.767  1.00  0.840          H  
ATOM   1018  HZ  PHE A  64       9.457  -9.781   6.181  1.00  0.840          H  
ATOM   1019  N   GLY A  65      14.765  -6.157   7.178  1.00  0.530          N  
ATOM   1020  CA  GLY A  65      14.126  -4.848   7.084  1.00  0.560          C  
ATOM   1021  C   GLY A  65      14.605  -4.026   5.884  1.00  0.600          C  
ATOM   1022  O   GLY A  65      13.824  -3.306   5.256  1.00  0.640          O  
ATOM   1023  H   GLY A  65      15.260  -6.410   8.040  1.00  0.640          H  
ATOM   1024 1HA  GLY A  65      13.047  -4.983   7.027  1.00  0.670          H  
ATOM   1025 2HA  GLY A  65      14.329  -4.295   8.000  1.00  0.670          H  
ATOM   1026  N   ALA A  66      15.882  -4.178   5.532  1.00  0.600          N  
ATOM   1027  CA  ALA A  66      16.517  -3.481   4.422  1.00  0.640          C  
ATOM   1028  C   ALA A  66      16.213  -4.102   3.056  1.00  0.670          C  
ATOM   1029  O   ALA A  66      16.647  -3.570   2.031  1.00  0.730          O  
ATOM   1030  CB  ALA A  66      18.023  -3.470   4.627  1.00  0.880          C  
ATOM   1031  H   ALA A  66      16.478  -4.751   6.136  1.00  0.720          H  
ATOM   1032  HA  ALA A  66      16.145  -2.458   4.417  1.00  0.770          H  
ATOM   1033 1HB  ALA A  66      18.494  -2.919   3.820  1.00  1.060          H  
ATOM   1034 2HB  ALA A  66      18.256  -2.998   5.582  1.00  1.060          H  
ATOM   1035 3HB  ALA A  66      18.386  -4.499   4.632  1.00  1.060          H  
ATOM   1036  N   GLY A  67      15.508  -5.240   3.027  1.00  0.640          N  
ATOM   1037  CA  GLY A  67      15.200  -5.924   1.779  1.00  0.670          C  
ATOM   1038  C   GLY A  67      16.367  -6.743   1.231  1.00  0.670          C  
ATOM   1039  O   GLY A  67      16.444  -6.987   0.025  1.00  0.760          O  
ATOM   1040  H   GLY A  67      15.145  -5.645   3.895  1.00  0.770          H  
ATOM   1041 1HA  GLY A  67      14.342  -6.577   1.946  1.00  0.800          H  
ATOM   1042 2HA  GLY A  67      14.896  -5.188   1.038  1.00  0.800          H  
ATOM   1043  N   LYS A  68      17.300  -7.140   2.102  1.00  0.620          N  
ATOM   1044  CA  LYS A  68      18.482  -7.890   1.716  1.00  0.650          C  
ATOM   1045  C   LYS A  68      18.394  -9.344   2.176  1.00  0.600          C  
ATOM   1046  O   LYS A  68      19.350 -10.110   2.037  1.00  0.650          O  
ATOM   1047  CB  LYS A  68      19.707  -7.212   2.318  1.00  0.900          C  
ATOM   1048  CG  LYS A  68      19.931  -5.800   1.803  1.00  0.900          C  
ATOM   1049  CD  LYS A  68      21.152  -5.158   2.431  1.00  0.900          C  
ATOM   1050  CE  LYS A  68      21.370  -3.749   1.893  1.00  0.900          C  
ATOM   1051  NZ  LYS A  68      22.561  -3.088   2.514  1.00  0.900          N  
ATOM   1052  H   LYS A  68      17.192  -6.965   3.101  1.00  0.740          H  
ATOM   1053  HA  LYS A  68      18.563  -7.879   0.629  1.00  0.780          H  
ATOM   1054 1HB  LYS A  68      19.587  -7.157   3.397  1.00  1.080          H  
ATOM   1055 2HB  LYS A  68      20.597  -7.805   2.111  1.00  1.080          H  
ATOM   1056 1HG  LYS A  68      20.048  -5.827   0.720  1.00  1.080          H  
ATOM   1057 2HG  LYS A  68      19.055  -5.192   2.033  1.00  1.080          H  
ATOM   1058 1HD  LYS A  68      21.007  -5.099   3.509  1.00  1.080          H  
ATOM   1059 2HD  LYS A  68      22.033  -5.766   2.229  1.00  1.080          H  
ATOM   1060 1HE  LYS A  68      21.517  -3.800   0.816  1.00  1.080          H  
ATOM   1061 2HE  LYS A  68      20.485  -3.149   2.101  1.00  1.080          H  
ATOM   1062 1HZ  LYS A  68      22.669  -2.159   2.130  1.00  1.080          H  
ATOM   1063 2HZ  LYS A  68      22.432  -3.023   3.514  1.00  1.080          H  
ATOM   1064 3HZ  LYS A  68      23.391  -3.630   2.317  1.00  1.080          H  
ATOM   1065  N   MET A  69      17.261  -9.704   2.772  1.00  0.560          N  
ATOM   1066  CA  MET A  69      17.027 -11.037   3.299  1.00  0.530          C  
ATOM   1067  C   MET A  69      15.523 -11.315   3.418  1.00  0.530          C  
ATOM   1068  O   MET A  69      14.740 -10.414   3.695  1.00  0.550          O  
ATOM   1069  CB  MET A  69      17.752 -11.193   4.630  1.00  0.750          C  
ATOM   1070  CG  MET A  69      17.618 -12.525   5.242  1.00  0.750          C  
ATOM   1071  SD  MET A  69      18.483 -12.702   6.774  1.00  0.750          S  
ATOM   1072  CE  MET A  69      20.160 -13.122   6.365  1.00  0.750          C  
ATOM   1073  H   MET A  69      16.514  -9.025   2.823  1.00  0.670          H  
ATOM   1074  HA  MET A  69      17.441 -11.763   2.608  1.00  0.640          H  
ATOM   1075 1HB  MET A  69      18.811 -11.000   4.490  1.00  0.900          H  
ATOM   1076 2HB  MET A  69      17.375 -10.468   5.336  1.00  0.900          H  
ATOM   1077 1HG  MET A  69      16.577 -12.751   5.430  1.00  0.900          H  
ATOM   1078 2HG  MET A  69      18.019 -13.242   4.540  1.00  0.900          H  
ATOM   1079 1HE  MET A  69      20.746 -13.236   7.282  1.00  0.900          H  
ATOM   1080 2HE  MET A  69      20.177 -14.062   5.814  1.00  0.900          H  
ATOM   1081 3HE  MET A  69      20.593 -12.339   5.755  1.00  0.900          H  
ATOM   1082  N   GLN A  70      15.120 -12.558   3.194  1.00  0.560          N  
ATOM   1083  CA  GLN A  70      13.722 -12.976   3.344  1.00  0.590          C  
ATOM   1084  C   GLN A  70      13.508 -13.855   4.567  1.00  0.500          C  
ATOM   1085  O   GLN A  70      14.454 -14.464   5.069  1.00  0.460          O  
ATOM   1086  CB  GLN A  70      13.226 -13.640   2.065  1.00  0.810          C  
ATOM   1087  CG  GLN A  70      13.237 -12.705   0.900  1.00  0.810          C  
ATOM   1088  CD  GLN A  70      12.251 -11.609   1.098  1.00  0.810          C  
ATOM   1089  OE1 GLN A  70      11.104 -11.875   1.458  1.00  0.810          O  
ATOM   1090  NE2 GLN A  70      12.661 -10.377   0.881  1.00  0.810          N  
ATOM   1091  H   GLN A  70      15.815 -13.249   2.939  1.00  0.670          H  
ATOM   1092  HA  GLN A  70      13.118 -12.081   3.497  1.00  0.710          H  
ATOM   1093 1HB  GLN A  70      13.839 -14.495   1.819  1.00  0.980          H  
ATOM   1094 2HB  GLN A  70      12.206 -13.990   2.199  1.00  0.980          H  
ATOM   1095 1HG  GLN A  70      14.220 -12.254   0.820  1.00  0.980          H  
ATOM   1096 2HG  GLN A  70      12.991 -13.217  -0.004  1.00  0.980          H  
ATOM   1097 1HE2 GLN A  70      12.031  -9.610   1.010  1.00  0.980          H  
ATOM   1098 2HE2 GLN A  70      13.603 -10.197   0.598  1.00  0.980          H  
ATOM   1099  N   LEU A  71      12.261 -13.962   5.013  1.00  0.500          N  
ATOM   1100  CA  LEU A  71      11.925 -14.736   6.204  1.00  0.460          C  
ATOM   1101  C   LEU A  71      12.554 -16.152   6.315  1.00  0.420          C  
ATOM   1102  O   LEU A  71      13.131 -16.437   7.360  1.00  0.380          O  
ATOM   1103  CB  LEU A  71      10.388 -14.739   6.352  1.00  0.660          C  
ATOM   1104  CG  LEU A  71       9.744 -15.550   7.505  1.00  0.660          C  
ATOM   1105  CD1 LEU A  71      10.241 -15.098   8.865  1.00  0.660          C  
ATOM   1106  CD2 LEU A  71       8.238 -15.310   7.440  1.00  0.660          C  
ATOM   1107  H   LEU A  71      11.516 -13.472   4.525  1.00  0.600          H  
ATOM   1108  HA  LEU A  71      12.300 -14.161   7.049  1.00  0.550          H  
ATOM   1109 1HB  LEU A  71      10.071 -13.706   6.483  1.00  0.790          H  
ATOM   1110 2HB  LEU A  71       9.945 -15.096   5.420  1.00  0.790          H  
ATOM   1111  HG  LEU A  71       9.969 -16.598   7.382  1.00  0.790          H  
ATOM   1112 1HD1 LEU A  71       9.747 -15.679   9.645  1.00  0.790          H  
ATOM   1113 2HD1 LEU A  71      11.314 -15.244   8.936  1.00  0.790          H  
ATOM   1114 3HD1 LEU A  71      10.020 -14.081   9.015  1.00  0.790          H  
ATOM   1115 1HD2 LEU A  71       7.732 -15.847   8.214  1.00  0.790          H  
ATOM   1116 2HD2 LEU A  71       8.030 -14.245   7.563  1.00  0.790          H  
ATOM   1117 3HD2 LEU A  71       7.862 -15.628   6.486  1.00  0.790          H  
ATOM   1118  N   PRO A  72      12.550 -17.064   5.317  1.00  0.440          N  
ATOM   1119  CA  PRO A  72      13.172 -18.378   5.467  1.00  0.420          C  
ATOM   1120  C   PRO A  72      14.684 -18.326   5.786  1.00  0.400          C  
ATOM   1121  O   PRO A  72      15.220 -19.263   6.381  1.00  0.390          O  
ATOM   1122  CB  PRO A  72      12.861 -19.058   4.127  1.00  0.630          C  
ATOM   1123  CG  PRO A  72      12.557 -17.941   3.168  1.00  0.630          C  
ATOM   1124  CD  PRO A  72      11.864 -16.879   4.018  1.00  0.630          C  
ATOM   1125  HA  PRO A  72      12.648 -18.921   6.262  1.00  0.500          H  
ATOM   1126 1HB  PRO A  72      13.721 -19.668   3.810  1.00  0.760          H  
ATOM   1127 2HB  PRO A  72      12.007 -19.745   4.250  1.00  0.760          H  
ATOM   1128 1HG  PRO A  72      13.479 -17.585   2.683  1.00  0.760          H  
ATOM   1129 2HG  PRO A  72      11.914 -18.335   2.368  1.00  0.760          H  
ATOM   1130 1HD  PRO A  72      12.028 -15.943   3.556  1.00  0.760          H  
ATOM   1131 2HD  PRO A  72      10.793 -17.102   4.121  1.00  0.760          H  
ATOM   1132  N   PHE A  73      15.357 -17.218   5.437  1.00  0.410          N  
ATOM   1133  CA  PHE A  73      16.789 -17.039   5.668  1.00  0.410          C  
ATOM   1134  C   PHE A  73      16.978 -16.605   7.095  1.00  0.390          C  
ATOM   1135  O   PHE A  73      17.925 -17.019   7.773  1.00  0.390          O  
ATOM   1136  CB  PHE A  73      17.331 -15.947   4.782  1.00  0.570          C  
ATOM   1137  CG  PHE A  73      17.371 -16.249   3.375  1.00  0.570          C  
ATOM   1138  CD1 PHE A  73      16.236 -16.090   2.629  1.00  0.570          C  
ATOM   1139  CD2 PHE A  73      18.538 -16.644   2.756  1.00  0.570          C  
ATOM   1140  CE1 PHE A  73      16.239 -16.333   1.320  1.00  0.570          C  
ATOM   1141  CE2 PHE A  73      18.548 -16.879   1.410  1.00  0.570          C  
ATOM   1142  CZ  PHE A  73      17.394 -16.720   0.699  1.00  0.570          C  
ATOM   1143  H   PHE A  73      14.870 -16.437   5.006  1.00  0.490          H  
ATOM   1144  HA  PHE A  73      17.312 -17.980   5.492  1.00  0.490          H  
ATOM   1145 1HB  PHE A  73      16.721 -15.094   4.910  1.00  0.690          H  
ATOM   1146 2HB  PHE A  73      18.333 -15.683   5.104  1.00  0.690          H  
ATOM   1147  HD1 PHE A  73      15.323 -15.775   3.110  1.00  0.690          H  
ATOM   1148  HD2 PHE A  73      19.451 -16.763   3.345  1.00  0.690          H  
ATOM   1149  HE1 PHE A  73      15.329 -16.217   0.752  1.00  0.690          H  
ATOM   1150  HE2 PHE A  73      19.462 -17.192   0.907  1.00  0.690          H  
ATOM   1151  HZ  PHE A  73      17.391 -16.907  -0.378  1.00  0.690          H  
ATOM   1152  N   VAL A  74      16.051 -15.762   7.541  1.00  0.380          N  
ATOM   1153  CA  VAL A  74      16.063 -15.238   8.891  1.00  0.370          C  
ATOM   1154  C   VAL A  74      15.938 -16.417   9.833  1.00  0.340          C  
ATOM   1155  O   VAL A  74      16.624 -16.504  10.852  1.00  0.320          O  
ATOM   1156  CB  VAL A  74      14.878 -14.254   9.117  1.00  0.520          C  
ATOM   1157  CG1 VAL A  74      14.762 -13.873  10.576  1.00  0.520          C  
ATOM   1158  CG2 VAL A  74      15.050 -12.995   8.240  1.00  0.520          C  
ATOM   1159  H   VAL A  74      15.326 -15.469   6.877  1.00  0.460          H  
ATOM   1160  HA  VAL A  74      17.005 -14.735   9.061  1.00  0.440          H  
ATOM   1161  HB  VAL A  74      13.960 -14.746   8.850  1.00  0.630          H  
ATOM   1162 1HG1 VAL A  74      13.928 -13.203  10.680  1.00  0.630          H  
ATOM   1163 2HG1 VAL A  74      14.599 -14.759  11.188  1.00  0.630          H  
ATOM   1164 3HG1 VAL A  74      15.638 -13.381  10.913  1.00  0.630          H  
ATOM   1165 1HG2 VAL A  74      14.206 -12.328   8.388  1.00  0.630          H  
ATOM   1166 2HG2 VAL A  74      15.964 -12.479   8.506  1.00  0.630          H  
ATOM   1167 3HG2 VAL A  74      15.096 -13.284   7.202  1.00  0.630          H  
ATOM   1168  N   LEU A  75      15.039 -17.314   9.486  1.00  0.340          N  
ATOM   1169  CA  LEU A  75      14.785 -18.493  10.270  1.00  0.330          C  
ATOM   1170  C   LEU A  75      15.987 -19.467  10.241  1.00  0.320          C  
ATOM   1171  O   LEU A  75      16.360 -20.008  11.282  1.00  0.300          O  
ATOM   1172  CB  LEU A  75      13.508 -19.076   9.721  1.00  0.470          C  
ATOM   1173  CG  LEU A  75      12.270 -18.121   9.913  1.00  0.470          C  
ATOM   1174  CD1 LEU A  75      11.231 -18.619   9.139  1.00  0.470          C  
ATOM   1175  CD2 LEU A  75      11.817 -18.018  11.329  1.00  0.470          C  
ATOM   1176  H   LEU A  75      14.497 -17.143   8.631  1.00  0.410          H  
ATOM   1177  HA  LEU A  75      14.632 -18.189  11.298  1.00  0.400          H  
ATOM   1178 1HB  LEU A  75      13.639 -19.260   8.656  1.00  0.560          H  
ATOM   1179 2HB  LEU A  75      13.300 -20.023  10.221  1.00  0.560          H  
ATOM   1180  HG  LEU A  75      12.519 -17.135   9.569  1.00  0.560          H  
ATOM   1181 1HD1 LEU A  75      10.384 -17.978   9.233  1.00  0.560          H  
ATOM   1182 2HD1 LEU A  75      11.544 -18.654   8.118  1.00  0.560          H  
ATOM   1183 3HD1 LEU A  75      11.004 -19.577   9.476  1.00  0.560          H  
ATOM   1184 1HD2 LEU A  75      10.949 -17.356  11.384  1.00  0.560          H  
ATOM   1185 2HD2 LEU A  75      11.542 -18.998  11.693  1.00  0.560          H  
ATOM   1186 3HD2 LEU A  75      12.602 -17.602  11.926  1.00  0.560          H  
ATOM   1187  N   GLN A  76      16.658 -19.661   9.093  1.00  0.350          N  
ATOM   1188  CA  GLN A  76      17.844 -20.528   9.132  1.00  0.360          C  
ATOM   1189  C   GLN A  76      18.890 -19.921  10.081  1.00  0.330          C  
ATOM   1190  O   GLN A  76      19.584 -20.630  10.822  1.00  0.330          O  
ATOM   1191  CB  GLN A  76      18.464 -20.710   7.752  1.00  0.500          C  
ATOM   1192  CG  GLN A  76      19.636 -21.716   7.729  1.00  0.500          C  
ATOM   1193  CD  GLN A  76      20.173 -21.967   6.327  1.00  0.500          C  
ATOM   1194  OE1 GLN A  76      19.412 -22.038   5.344  1.00  0.500          O  
ATOM   1195  NE2 GLN A  76      21.493 -22.113   6.211  1.00  0.500          N  
ATOM   1196  H   GLN A  76      16.322 -19.273   8.206  1.00  0.420          H  
ATOM   1197  HA  GLN A  76      17.554 -21.506   9.514  1.00  0.430          H  
ATOM   1198 1HB  GLN A  76      17.705 -21.021   7.068  1.00  0.600          H  
ATOM   1199 2HB  GLN A  76      18.838 -19.748   7.397  1.00  0.600          H  
ATOM   1200 1HG  GLN A  76      20.454 -21.338   8.340  1.00  0.600          H  
ATOM   1201 2HG  GLN A  76      19.278 -22.668   8.134  1.00  0.600          H  
ATOM   1202 1HE2 GLN A  76      21.897 -22.280   5.312  1.00  0.600          H  
ATOM   1203 2HE2 GLN A  76      22.114 -22.061   7.029  1.00  0.600          H  
ATOM   1204  N   ALA A  77      19.048 -18.597  10.024  1.00  0.330          N  
ATOM   1205  CA  ALA A  77      19.986 -17.922  10.908  1.00  0.320          C  
ATOM   1206  C   ALA A  77      19.580 -18.160  12.368  1.00  0.290          C  
ATOM   1207  O   ALA A  77      20.429 -18.450  13.225  1.00  0.280          O  
ATOM   1208  CB  ALA A  77      20.034 -16.452  10.575  1.00  0.450          C  
ATOM   1209  H   ALA A  77      18.509 -18.046   9.347  1.00  0.400          H  
ATOM   1210  HA  ALA A  77      20.978 -18.345  10.760  1.00  0.380          H  
ATOM   1211 1HB  ALA A  77      20.734 -15.971  11.228  1.00  0.540          H  
ATOM   1212 2HB  ALA A  77      20.350 -16.320   9.539  1.00  0.540          H  
ATOM   1213 3HB  ALA A  77      19.060 -16.018  10.706  1.00  0.540          H  
ATOM   1214  N   ALA A  78      18.259 -18.145  12.622  1.00  0.280          N  
ATOM   1215  CA  ALA A  78      17.709 -18.402  13.944  1.00  0.260          C  
ATOM   1216  C   ALA A  78      18.104 -19.770  14.439  1.00  0.260          C  
ATOM   1217  O   ALA A  78      18.324 -19.941  15.634  1.00  0.250          O  
ATOM   1218  CB  ALA A  78      16.203 -18.310  13.945  1.00  0.370          C  
ATOM   1219  H   ALA A  78      17.626 -17.841  11.877  1.00  0.340          H  
ATOM   1220  HA  ALA A  78      18.111 -17.655  14.623  1.00  0.310          H  
ATOM   1221 1HB  ALA A  78      15.844 -18.472  14.957  1.00  0.450          H  
ATOM   1222 2HB  ALA A  78      15.918 -17.336  13.599  1.00  0.450          H  
ATOM   1223 3HB  ALA A  78      15.776 -19.046  13.310  1.00  0.450          H  
ATOM   1224  N   GLU A  79      18.193 -20.759  13.541  1.00  0.280          N  
ATOM   1225  CA  GLU A  79      18.577 -22.098  13.972  1.00  0.290          C  
ATOM   1226  C   GLU A  79      19.974 -22.092  14.559  1.00  0.290          C  
ATOM   1227  O   GLU A  79      20.244 -22.782  15.547  1.00  0.290          O  
ATOM   1228  CB  GLU A  79      18.606 -23.108  12.830  1.00  0.400          C  
ATOM   1229  CG  GLU A  79      17.295 -23.499  12.235  1.00  0.400          C  
ATOM   1230  CD  GLU A  79      17.503 -24.549  11.192  1.00  0.400          C  
ATOM   1231  OE1 GLU A  79      18.626 -24.728  10.795  1.00  0.400          O  
ATOM   1232  OE2 GLU A  79      16.569 -25.183  10.798  1.00  0.400          O  
ATOM   1233  H   GLU A  79      17.948 -20.566  12.563  1.00  0.340          H  
ATOM   1234  HA  GLU A  79      17.874 -22.438  14.733  1.00  0.350          H  
ATOM   1235 1HB  GLU A  79      19.233 -22.732  12.031  1.00  0.480          H  
ATOM   1236 2HB  GLU A  79      19.069 -24.024  13.191  1.00  0.480          H  
ATOM   1237 1HG  GLU A  79      16.662 -23.882  13.020  1.00  0.480          H  
ATOM   1238 2HG  GLU A  79      16.818 -22.623  11.798  1.00  0.480          H  
ATOM   1239  N   VAL A  80      20.875 -21.302  13.966  1.00  0.300          N  
ATOM   1240  CA  VAL A  80      22.240 -21.286  14.475  1.00  0.310          C  
ATOM   1241  C   VAL A  80      22.232 -20.685  15.869  1.00  0.290          C  
ATOM   1242  O   VAL A  80      22.843 -21.231  16.790  1.00  0.310          O  
ATOM   1243  CB  VAL A  80      23.183 -20.431  13.608  1.00  0.430          C  
ATOM   1244  CG1 VAL A  80      24.567 -20.327  14.257  1.00  0.430          C  
ATOM   1245  CG2 VAL A  80      23.331 -21.005  12.265  1.00  0.430          C  
ATOM   1246  H   VAL A  80      20.578 -20.761  13.141  1.00  0.360          H  
ATOM   1247  HA  VAL A  80      22.614 -22.308  14.525  1.00  0.370          H  
ATOM   1248  HB  VAL A  80      22.762 -19.431  13.535  1.00  0.520          H  
ATOM   1249 1HG1 VAL A  80      25.196 -19.708  13.645  1.00  0.520          H  
ATOM   1250 2HG1 VAL A  80      24.515 -19.906  15.248  1.00  0.520          H  
ATOM   1251 3HG1 VAL A  80      24.998 -21.316  14.316  1.00  0.520          H  
ATOM   1252 1HG2 VAL A  80      23.992 -20.362  11.699  1.00  0.520          H  
ATOM   1253 2HG2 VAL A  80      23.765 -21.979  12.339  1.00  0.520          H  
ATOM   1254 3HG2 VAL A  80      22.356 -21.070  11.779  1.00  0.520          H  
ATOM   1255  N   MET A  81      21.560 -19.539  16.021  1.00  0.280          N  
ATOM   1256  CA  MET A  81      21.531 -18.895  17.328  1.00  0.300          C  
ATOM   1257  C   MET A  81      20.825 -19.772  18.368  1.00  0.290          C  
ATOM   1258  O   MET A  81      21.313 -19.889  19.490  1.00  0.310          O  
ATOM   1259  CB  MET A  81      20.927 -17.493  17.255  1.00  0.410          C  
ATOM   1260  CG  MET A  81      20.886 -16.724  18.621  1.00  0.410          C  
ATOM   1261  SD  MET A  81      19.448 -17.082  19.678  1.00  0.410          S  
ATOM   1262  CE  MET A  81      18.119 -16.228  18.858  1.00  0.410          C  
ATOM   1263  H   MET A  81      21.077 -19.135  15.207  1.00  0.340          H  
ATOM   1264  HA  MET A  81      22.561 -18.775  17.660  1.00  0.360          H  
ATOM   1265 1HB  MET A  81      21.519 -16.897  16.575  1.00  0.490          H  
ATOM   1266 2HB  MET A  81      19.922 -17.555  16.839  1.00  0.490          H  
ATOM   1267 1HG  MET A  81      21.778 -16.986  19.185  1.00  0.490          H  
ATOM   1268 2HG  MET A  81      20.918 -15.651  18.433  1.00  0.490          H  
ATOM   1269 1HE  MET A  81      17.192 -16.372  19.419  1.00  0.490          H  
ATOM   1270 2HE  MET A  81      18.354 -15.162  18.824  1.00  0.490          H  
ATOM   1271 3HE  MET A  81      17.988 -16.614  17.847  1.00  0.490          H  
ATOM   1272  N   LYS A  82      19.690 -20.391  18.018  1.00  0.280          N  
ATOM   1273  CA  LYS A  82      18.965 -21.220  18.971  1.00  0.290          C  
ATOM   1274  C   LYS A  82      19.771 -22.433  19.385  1.00  0.280          C  
ATOM   1275  O   LYS A  82      19.760 -22.806  20.566  1.00  0.290          O  
ATOM   1276  CB  LYS A  82      17.615 -21.674  18.416  1.00  0.400          C  
ATOM   1277  CG  LYS A  82      16.785 -22.602  19.371  1.00  0.400          C  
ATOM   1278  CD  LYS A  82      16.313 -21.886  20.649  1.00  0.400          C  
ATOM   1279  CE  LYS A  82      15.429 -22.804  21.505  1.00  0.400          C  
ATOM   1280  NZ  LYS A  82      14.967 -22.133  22.764  1.00  0.400          N  
ATOM   1281  H   LYS A  82      19.305 -20.260  17.084  1.00  0.340          H  
ATOM   1282  HA  LYS A  82      18.788 -20.616  19.858  1.00  0.350          H  
ATOM   1283 1HB  LYS A  82      17.014 -20.796  18.185  1.00  0.480          H  
ATOM   1284 2HB  LYS A  82      17.774 -22.208  17.475  1.00  0.480          H  
ATOM   1285 1HG  LYS A  82      15.913 -22.966  18.835  1.00  0.480          H  
ATOM   1286 2HG  LYS A  82      17.381 -23.469  19.652  1.00  0.480          H  
ATOM   1287 1HD  LYS A  82      17.175 -21.587  21.248  1.00  0.480          H  
ATOM   1288 2HD  LYS A  82      15.745 -20.997  20.378  1.00  0.480          H  
ATOM   1289 1HE  LYS A  82      14.559 -23.102  20.926  1.00  0.480          H  
ATOM   1290 2HE  LYS A  82      15.998 -23.695  21.771  1.00  0.480          H  
ATOM   1291 1HZ  LYS A  82      14.392 -22.771  23.296  1.00  0.480          H  
ATOM   1292 2HZ  LYS A  82      15.771 -21.865  23.316  1.00  0.480          H  
ATOM   1293 3HZ  LYS A  82      14.428 -21.310  22.533  1.00  0.480          H  
ATOM   1294  N   ARG A  83      20.461 -23.077  18.435  1.00  0.280          N  
ATOM   1295  CA  ARG A  83      21.271 -24.214  18.797  1.00  0.300          C  
ATOM   1296  C   ARG A  83      22.383 -23.749  19.709  1.00  0.320          C  
ATOM   1297  O   ARG A  83      22.728 -24.448  20.667  1.00  0.350          O  
ATOM   1298  CB  ARG A  83      21.857 -24.917  17.581  1.00  0.410          C  
ATOM   1299  CG  ARG A  83      22.839 -26.072  17.908  1.00  0.410          C  
ATOM   1300  CD  ARG A  83      22.227 -27.194  18.663  1.00  0.410          C  
ATOM   1301  NE  ARG A  83      23.228 -28.195  18.993  1.00  0.410          N  
ATOM   1302  CZ  ARG A  83      23.045 -29.245  19.818  1.00  0.410          C  
ATOM   1303  NH1 ARG A  83      21.873 -29.456  20.390  1.00  0.410          N  
ATOM   1304  NH2 ARG A  83      24.056 -30.072  20.054  1.00  0.410          N  
ATOM   1305  H   ARG A  83      20.414 -22.789  17.451  1.00  0.340          H  
ATOM   1306  HA  ARG A  83      20.635 -24.918  19.332  1.00  0.360          H  
ATOM   1307 1HB  ARG A  83      21.049 -25.320  16.970  1.00  0.490          H  
ATOM   1308 2HB  ARG A  83      22.389 -24.184  16.967  1.00  0.490          H  
ATOM   1309 1HG  ARG A  83      23.220 -26.479  16.971  1.00  0.490          H  
ATOM   1310 2HG  ARG A  83      23.679 -25.694  18.493  1.00  0.490          H  
ATOM   1311 1HD  ARG A  83      21.809 -26.829  19.594  1.00  0.490          H  
ATOM   1312 2HD  ARG A  83      21.446 -27.664  18.063  1.00  0.490          H  
ATOM   1313  HE  ARG A  83      24.151 -28.083  18.580  1.00  0.490          H  
ATOM   1314 1HH1 ARG A  83      21.103 -28.831  20.212  1.00  0.490          H  
ATOM   1315 2HH1 ARG A  83      21.745 -30.245  21.007  1.00  0.490          H  
ATOM   1316 1HH2 ARG A  83      24.986 -29.914  19.619  1.00  0.490          H  
ATOM   1317 2HH2 ARG A  83      23.931 -30.859  20.668  1.00  0.490          H  
ATOM   1318  N   ALA A  84      22.965 -22.586  19.412  1.00  0.320          N  
ATOM   1319  CA  ALA A  84      24.019 -22.063  20.242  1.00  0.340          C  
ATOM   1320  C   ALA A  84      23.536 -21.824  21.657  1.00  0.340          C  
ATOM   1321  O   ALA A  84      24.249 -22.115  22.617  1.00  0.370          O  
ATOM   1322  CB  ALA A  84      24.541 -20.786  19.660  1.00  0.470          C  
ATOM   1323  H   ALA A  84      22.695 -22.070  18.567  1.00  0.380          H  
ATOM   1324  HA  ALA A  84      24.795 -22.815  20.282  1.00  0.410          H  
ATOM   1325 1HB  ALA A  84      25.341 -20.439  20.273  1.00  0.560          H  
ATOM   1326 2HB  ALA A  84      24.885 -20.959  18.663  1.00  0.560          H  
ATOM   1327 3HB  ALA A  84      23.756 -20.050  19.632  1.00  0.560          H  
ATOM   1328  N   VAL A  85      22.308 -21.329  21.797  1.00  0.330          N  
ATOM   1329  CA  VAL A  85      21.759 -21.125  23.119  1.00  0.360          C  
ATOM   1330  C   VAL A  85      21.606 -22.466  23.812  1.00  0.380          C  
ATOM   1331  O   VAL A  85      21.980 -22.589  24.972  1.00  0.430          O  
ATOM   1332  CB  VAL A  85      20.416 -20.384  23.081  1.00  0.490          C  
ATOM   1333  CG1 VAL A  85      19.784 -20.378  24.475  1.00  0.490          C  
ATOM   1334  CG2 VAL A  85      20.654 -18.956  22.618  1.00  0.490          C  
ATOM   1335  H   VAL A  85      21.792 -21.040  20.961  1.00  0.400          H  
ATOM   1336  HA  VAL A  85      22.454 -20.514  23.688  1.00  0.430          H  
ATOM   1337  HB  VAL A  85      19.740 -20.892  22.391  1.00  0.590          H  
ATOM   1338 1HG1 VAL A  85      18.838 -19.845  24.437  1.00  0.590          H  
ATOM   1339 2HG1 VAL A  85      19.601 -21.396  24.821  1.00  0.590          H  
ATOM   1340 3HG1 VAL A  85      20.455 -19.880  25.171  1.00  0.590          H  
ATOM   1341 1HG2 VAL A  85      19.709 -18.421  22.582  1.00  0.590          H  
ATOM   1342 2HG2 VAL A  85      21.316 -18.467  23.308  1.00  0.590          H  
ATOM   1343 3HG2 VAL A  85      21.101 -18.951  21.645  1.00  0.590          H  
ATOM   1344  N   ALA A  86      21.074 -23.480  23.113  1.00  0.380          N  
ATOM   1345  CA  ALA A  86      20.902 -24.799  23.715  1.00  0.440          C  
ATOM   1346  C   ALA A  86      22.247 -25.357  24.206  1.00  0.460          C  
ATOM   1347  O   ALA A  86      22.333 -25.954  25.276  1.00  0.530          O  
ATOM   1348  CB  ALA A  86      20.277 -25.747  22.703  1.00  0.590          C  
ATOM   1349  H   ALA A  86      20.753 -23.313  22.155  1.00  0.460          H  
ATOM   1350  HA  ALA A  86      20.233 -24.705  24.569  1.00  0.530          H  
ATOM   1351 1HB  ALA A  86      20.125 -26.722  23.160  1.00  0.710          H  
ATOM   1352 2HB  ALA A  86      19.317 -25.340  22.379  1.00  0.710          H  
ATOM   1353 3HB  ALA A  86      20.932 -25.845  21.845  1.00  0.710          H  
ATOM   1354  N   TYR A  87      23.307 -25.119  23.435  1.00  0.440          N  
ATOM   1355  CA  TYR A  87      24.667 -25.535  23.778  1.00  0.490          C  
ATOM   1356  C   TYR A  87      25.074 -24.859  25.100  1.00  0.520          C  
ATOM   1357  O   TYR A  87      25.646 -25.484  25.999  1.00  0.610          O  
ATOM   1358  CB  TYR A  87      25.622 -25.195  22.630  1.00  0.670          C  
ATOM   1359  CG  TYR A  87      27.017 -25.747  22.765  1.00  0.670          C  
ATOM   1360  CD1 TYR A  87      27.233 -27.069  22.454  1.00  0.670          C  
ATOM   1361  CD2 TYR A  87      28.074 -24.956  23.171  1.00  0.670          C  
ATOM   1362  CE1 TYR A  87      28.482 -27.604  22.546  1.00  0.670          C  
ATOM   1363  CE2 TYR A  87      29.332 -25.490  23.267  1.00  0.670          C  
ATOM   1364  CZ  TYR A  87      29.534 -26.818  22.951  1.00  0.670          C  
ATOM   1365  OH  TYR A  87      30.782 -27.379  23.034  1.00  0.670          O  
ATOM   1366  H   TYR A  87      23.145 -24.669  22.529  1.00  0.530          H  
ATOM   1367  HA  TYR A  87      24.674 -26.611  23.939  1.00  0.590          H  
ATOM   1368 1HB  TYR A  87      25.197 -25.555  21.689  1.00  0.800          H  
ATOM   1369 2HB  TYR A  87      25.693 -24.124  22.552  1.00  0.800          H  
ATOM   1370  HD1 TYR A  87      26.404 -27.693  22.123  1.00  0.800          H  
ATOM   1371  HD2 TYR A  87      27.917 -23.927  23.409  1.00  0.800          H  
ATOM   1372  HE1 TYR A  87      28.646 -28.655  22.291  1.00  0.800          H  
ATOM   1373  HE2 TYR A  87      30.169 -24.868  23.588  1.00  0.800          H  
ATOM   1374  HH  TYR A  87      30.727 -28.323  22.870  1.00  0.800          H  
ATOM   1375  N   LEU A  88      24.781 -23.556  25.190  1.00  0.480          N  
ATOM   1376  CA  LEU A  88      25.023 -22.704  26.353  1.00  0.540          C  
ATOM   1377  C   LEU A  88      24.002 -22.875  27.500  1.00  0.570          C  
ATOM   1378  O   LEU A  88      24.306 -22.498  28.641  1.00  0.680          O  
ATOM   1379  CB  LEU A  88      25.005 -21.238  25.898  1.00  0.730          C  
ATOM   1380  CG  LEU A  88      26.325 -20.576  25.426  1.00  0.730          C  
ATOM   1381  CD1 LEU A  88      27.158 -20.233  26.651  1.00  0.730          C  
ATOM   1382  CD2 LEU A  88      27.072 -21.536  24.459  1.00  0.730          C  
ATOM   1383  H   LEU A  88      24.392 -23.106  24.354  1.00  0.580          H  
ATOM   1384  HA  LEU A  88      25.997 -22.962  26.750  1.00  0.650          H  
ATOM   1385 1HB  LEU A  88      24.296 -21.154  25.081  1.00  0.880          H  
ATOM   1386 2HB  LEU A  88      24.636 -20.646  26.731  1.00  0.880          H  
ATOM   1387  HG  LEU A  88      26.106 -19.650  24.896  1.00  0.880          H  
ATOM   1388 1HD1 LEU A  88      28.091 -19.752  26.349  1.00  0.880          H  
ATOM   1389 2HD1 LEU A  88      26.594 -19.549  27.282  1.00  0.880          H  
ATOM   1390 3HD1 LEU A  88      27.376 -21.126  27.208  1.00  0.880          H  
ATOM   1391 1HD2 LEU A  88      27.989 -21.101  24.119  1.00  0.880          H  
ATOM   1392 2HD2 LEU A  88      27.306 -22.459  24.968  1.00  0.880          H  
ATOM   1393 3HD2 LEU A  88      26.448 -21.746  23.600  1.00  0.880          H  
ATOM   1394  N   GLU A  89      22.836 -23.495  27.238  1.00  0.540          N  
ATOM   1395  CA  GLU A  89      21.751 -23.655  28.216  1.00  0.600          C  
ATOM   1396  C   GLU A  89      22.153 -24.243  29.567  1.00  0.690          C  
ATOM   1397  O   GLU A  89      21.652 -23.773  30.587  1.00  0.740          O  
ATOM   1398  CB  GLU A  89      20.554 -24.433  27.650  1.00  0.820          C  
ATOM   1399  CG  GLU A  89      19.371 -24.542  28.637  1.00  0.820          C  
ATOM   1400  CD  GLU A  89      18.152 -25.190  28.047  1.00  0.820          C  
ATOM   1401  OE1 GLU A  89      18.202 -25.596  26.916  1.00  0.820          O  
ATOM   1402  OE2 GLU A  89      17.162 -25.274  28.733  1.00  0.820          O  
ATOM   1403  H   GLU A  89      22.646 -23.764  26.270  1.00  0.650          H  
ATOM   1404  HA  GLU A  89      21.359 -22.674  28.404  1.00  0.720          H  
ATOM   1405 1HB  GLU A  89      20.189 -23.918  26.767  1.00  0.980          H  
ATOM   1406 2HB  GLU A  89      20.838 -25.429  27.345  1.00  0.980          H  
ATOM   1407 1HG  GLU A  89      19.683 -25.137  29.497  1.00  0.980          H  
ATOM   1408 2HG  GLU A  89      19.118 -23.546  29.000  1.00  0.980          H  
ATOM   1409  N   PRO A  90      23.054 -25.240  29.681  1.00  0.740          N  
ATOM   1410  CA  PRO A  90      23.486 -25.800  30.956  1.00  0.860          C  
ATOM   1411  C   PRO A  90      24.081 -24.728  31.884  1.00  0.880          C  
ATOM   1412  O   PRO A  90      24.193 -24.945  33.091  1.00  1.000          O  
ATOM   1413  CB  PRO A  90      24.528 -26.843  30.534  1.00  1.290          C  
ATOM   1414  CG  PRO A  90      24.123 -27.230  29.120  1.00  1.290          C  
ATOM   1415  CD  PRO A  90      23.608 -25.962  28.508  1.00  1.290          C  
ATOM   1416  HA  PRO A  90      22.622 -26.281  31.440  1.00  1.030          H  
ATOM   1417 1HB  PRO A  90      25.536 -26.397  30.581  1.00  1.550          H  
ATOM   1418 2HB  PRO A  90      24.516 -27.688  31.238  1.00  1.550          H  
ATOM   1419 1HG  PRO A  90      24.986 -27.634  28.562  1.00  1.550          H  
ATOM   1420 2HG  PRO A  90      23.361 -28.017  29.139  1.00  1.550          H  
ATOM   1421 1HD  PRO A  90      24.460 -25.441  28.099  1.00  1.550          H  
ATOM   1422 2HD  PRO A  90      22.860 -26.194  27.750  1.00  1.550          H  
ATOM   1423  N   HIS A  91      24.482 -23.584  31.318  1.00  0.790          N  
ATOM   1424  CA  HIS A  91      25.046 -22.495  32.086  1.00  0.860          C  
ATOM   1425  C   HIS A  91      24.003 -21.379  32.182  1.00  0.820          C  
ATOM   1426  O   HIS A  91      23.698 -20.874  33.268  1.00  0.880          O  
ATOM   1427  CB  HIS A  91      26.264 -21.945  31.356  1.00  1.180          C  
ATOM   1428  CG  HIS A  91      27.356 -22.927  31.165  1.00  1.180          C  
ATOM   1429  ND1 HIS A  91      28.254 -23.257  32.155  1.00  1.180          N  
ATOM   1430  CD2 HIS A  91      27.681 -23.676  30.090  1.00  1.180          C  
ATOM   1431  CE1 HIS A  91      29.100 -24.161  31.689  1.00  1.180          C  
ATOM   1432  NE2 HIS A  91      28.774 -24.433  30.439  1.00  1.180          N  
ATOM   1433  H   HIS A  91      24.388 -23.436  30.317  1.00  0.950          H  
ATOM   1434  HA  HIS A  91      25.319 -22.820  33.088  1.00  1.030          H  
ATOM   1435 1HB  HIS A  91      25.967 -21.575  30.375  1.00  1.410          H  
ATOM   1436 2HB  HIS A  91      26.646 -21.106  31.918  1.00  1.410          H  
ATOM   1437  HD2 HIS A  91      27.169 -23.676  29.124  1.00  1.410          H  
ATOM   1438  HE1 HIS A  91      29.924 -24.609  32.245  1.00  1.410          H  
ATOM   1439  HE2 HIS A  91      29.243 -25.094  29.834  1.00  1.410          H  
ATOM   1440  N   MET A  92      23.401 -21.047  31.028  1.00  0.810          N  
ATOM   1441  CA  MET A  92      22.425 -19.963  30.891  1.00  0.870          C  
ATOM   1442  C   MET A  92      21.226 -20.152  31.807  1.00  0.840          C  
ATOM   1443  O   MET A  92      20.682 -19.180  32.335  1.00  0.930          O  
ATOM   1444  CB  MET A  92      21.983 -19.810  29.438  1.00  1.190          C  
ATOM   1445  CG  MET A  92      20.925 -18.732  29.184  1.00  1.190          C  
ATOM   1446  SD  MET A  92      19.212 -19.292  29.463  1.00  1.190          S  
ATOM   1447  CE  MET A  92      18.898 -20.400  28.093  1.00  1.190          C  
ATOM   1448  H   MET A  92      23.683 -21.553  30.189  1.00  0.970          H  
ATOM   1449  HA  MET A  92      22.914 -19.034  31.182  1.00  1.040          H  
ATOM   1450 1HB  MET A  92      22.852 -19.595  28.815  1.00  1.430          H  
ATOM   1451 2HB  MET A  92      21.591 -20.722  29.113  1.00  1.430          H  
ATOM   1452 1HG  MET A  92      21.111 -17.925  29.868  1.00  1.430          H  
ATOM   1453 2HG  MET A  92      21.006 -18.353  28.171  1.00  1.430          H  
ATOM   1454 1HE  MET A  92      17.885 -20.795  28.171  1.00  1.430          H  
ATOM   1455 2HE  MET A  92      18.999 -19.852  27.165  1.00  1.430          H  
ATOM   1456 3HE  MET A  92      19.592 -21.222  28.104  1.00  1.430          H  
ATOM   1457  N   GLU A  93      20.806 -21.388  32.041  1.00  0.820          N  
ATOM   1458  CA  GLU A  93      19.651 -21.629  32.894  1.00  1.010          C  
ATOM   1459  C   GLU A  93      19.731 -20.859  34.221  1.00  0.990          C  
ATOM   1460  O   GLU A  93      18.703 -20.429  34.748  1.00  1.230          O  
ATOM   1461  CB  GLU A  93      19.506 -23.125  33.204  1.00  1.340          C  
ATOM   1462  CG  GLU A  93      18.242 -23.488  34.014  1.00  1.340          C  
ATOM   1463  CD  GLU A  93      18.096 -24.964  34.271  1.00  1.340          C  
ATOM   1464  OE1 GLU A  93      19.024 -25.686  34.015  1.00  1.340          O  
ATOM   1465  OE2 GLU A  93      17.052 -25.368  34.725  1.00  1.340          O  
ATOM   1466  H   GLU A  93      21.259 -22.182  31.578  1.00  0.980          H  
ATOM   1467  HA  GLU A  93      18.762 -21.296  32.360  1.00  1.210          H  
ATOM   1468 1HB  GLU A  93      19.484 -23.686  32.267  1.00  1.610          H  
ATOM   1469 2HB  GLU A  93      20.378 -23.462  33.765  1.00  1.610          H  
ATOM   1470 1HG  GLU A  93      18.279 -22.981  34.977  1.00  1.610          H  
ATOM   1471 2HG  GLU A  93      17.366 -23.126  33.479  1.00  1.610          H  
ATOM   1472  N   LYS A  94      20.934 -20.735  34.807  1.00  0.900          N  
ATOM   1473  CA  LYS A  94      21.087 -20.072  36.099  1.00  1.080          C  
ATOM   1474  C   LYS A  94      21.513 -18.594  36.013  1.00  0.940          C  
ATOM   1475  O   LYS A  94      21.707 -17.948  37.048  1.00  1.170          O  
ATOM   1476  CB  LYS A  94      22.095 -20.850  36.939  1.00  1.440          C  
ATOM   1477  CG  LYS A  94      21.636 -22.260  37.305  1.00  1.440          C  
ATOM   1478  CD  LYS A  94      22.681 -22.989  38.142  1.00  1.440          C  
ATOM   1479  CE  LYS A  94      22.222 -24.398  38.514  1.00  1.440          C  
ATOM   1480  NZ  LYS A  94      23.257 -25.132  39.303  1.00  1.440          N  
ATOM   1481  H   LYS A  94      21.781 -21.074  34.336  1.00  1.080          H  
ATOM   1482  HA  LYS A  94      20.123 -20.102  36.606  1.00  1.300          H  
ATOM   1483 1HB  LYS A  94      23.034 -20.929  36.386  1.00  1.730          H  
ATOM   1484 2HB  LYS A  94      22.300 -20.306  37.860  1.00  1.730          H  
ATOM   1485 1HG  LYS A  94      20.702 -22.198  37.865  1.00  1.730          H  
ATOM   1486 2HG  LYS A  94      21.450 -22.826  36.390  1.00  1.730          H  
ATOM   1487 1HD  LYS A  94      23.611 -23.058  37.573  1.00  1.730          H  
ATOM   1488 2HD  LYS A  94      22.873 -22.425  39.055  1.00  1.730          H  
ATOM   1489 1HE  LYS A  94      21.309 -24.332  39.104  1.00  1.730          H  
ATOM   1490 2HE  LYS A  94      22.012 -24.957  37.600  1.00  1.730          H  
ATOM   1491 1HZ  LYS A  94      22.917 -26.057  39.528  1.00  1.730          H  
ATOM   1492 2HZ  LYS A  94      24.106 -25.211  38.760  1.00  1.730          H  
ATOM   1493 3HZ  LYS A  94      23.451 -24.630  40.158  1.00  1.730          H  
ATOM   1494  N   LYS A  95      21.726 -18.086  34.796  1.00  1.300          N  
ATOM   1495  CA  LYS A  95      22.236 -16.725  34.571  1.00  1.460          C  
ATOM   1496  C   LYS A  95      21.384 -15.840  33.647  1.00  1.270          C  
ATOM   1497  O   LYS A  95      21.481 -14.613  33.700  1.00  1.920          O  
ATOM   1498  CB  LYS A  95      23.648 -16.794  33.956  1.00  1.980          C  
ATOM   1499  CG  LYS A  95      24.735 -17.518  34.785  1.00  1.980          C  
ATOM   1500  CD  LYS A  95      25.057 -16.808  36.103  1.00  1.980          C  
ATOM   1501  CE  LYS A  95      26.206 -17.493  36.830  1.00  1.980          C  
ATOM   1502  NZ  LYS A  95      26.519 -16.837  38.138  1.00  1.980          N  
ATOM   1503  H   LYS A  95      21.490 -18.666  33.995  1.00  1.560          H  
ATOM   1504  HA  LYS A  95      22.282 -16.221  35.533  1.00  1.750          H  
ATOM   1505 1HB  LYS A  95      23.583 -17.311  32.998  1.00  2.380          H  
ATOM   1506 2HB  LYS A  95      24.000 -15.785  33.751  1.00  2.380          H  
ATOM   1507 1HG  LYS A  95      24.397 -18.535  35.002  1.00  2.380          H  
ATOM   1508 2HG  LYS A  95      25.644 -17.583  34.188  1.00  2.380          H  
ATOM   1509 1HD  LYS A  95      25.318 -15.769  35.910  1.00  2.380          H  
ATOM   1510 2HD  LYS A  95      24.184 -16.832  36.755  1.00  2.380          H  
ATOM   1511 1HE  LYS A  95      25.936 -18.533  37.012  1.00  2.380          H  
ATOM   1512 2HE  LYS A  95      27.095 -17.463  36.199  1.00  2.380          H  
ATOM   1513 1HZ  LYS A  95      27.283 -17.325  38.586  1.00  2.380          H  
ATOM   1514 2HZ  LYS A  95      26.782 -15.874  37.981  1.00  2.380          H  
ATOM   1515 3HZ  LYS A  95      25.704 -16.870  38.736  1.00  2.380          H  
ATOM   1516  N   GLY A  96      20.601 -16.468  32.773  1.00  0.990          N  
ATOM   1517  CA  GLY A  96      19.889 -15.842  31.666  1.00  1.090          C  
ATOM   1518  C   GLY A  96      19.063 -14.606  31.958  1.00  0.860          C  
ATOM   1519  O   GLY A  96      18.374 -14.485  32.974  1.00  1.340          O  
ATOM   1520  H   GLY A  96      20.559 -17.475  32.810  1.00  1.190          H  
ATOM   1521 1HA  GLY A  96      20.601 -15.596  30.892  1.00  1.310          H  
ATOM   1522 2HA  GLY A  96      19.236 -16.595  31.228  1.00  1.310          H  
ATOM   1523  N   GLU A  97      19.129 -13.709  30.976  1.00  0.850          N  
ATOM   1524  CA  GLU A  97      18.509 -12.397  30.897  1.00  0.870          C  
ATOM   1525  C   GLU A  97      17.634 -12.386  29.640  1.00  0.700          C  
ATOM   1526  O   GLU A  97      17.535 -13.410  28.952  1.00  1.010          O  
ATOM   1527  CB  GLU A  97      19.594 -11.311  30.821  1.00  1.210          C  
ATOM   1528  CG  GLU A  97      20.537 -11.246  32.048  1.00  1.210          C  
ATOM   1529  CD  GLU A  97      21.656 -10.216  31.899  1.00  1.210          C  
ATOM   1530  OE1 GLU A  97      21.665  -9.531  30.905  1.00  1.210          O  
ATOM   1531  OE2 GLU A  97      22.518 -10.154  32.758  1.00  1.210          O  
ATOM   1532  H   GLU A  97      19.684 -13.956  30.171  1.00  1.020          H  
ATOM   1533  HA  GLU A  97      17.882 -12.234  31.775  1.00  1.040          H  
ATOM   1534 1HB  GLU A  97      20.209 -11.478  29.939  1.00  1.450          H  
ATOM   1535 2HB  GLU A  97      19.127 -10.334  30.711  1.00  1.450          H  
ATOM   1536 1HG  GLU A  97      19.938 -10.979  32.916  1.00  1.450          H  
ATOM   1537 2HG  GLU A  97      20.959 -12.224  32.245  1.00  1.450          H  
ATOM   1538  N   GLY A  98      16.962 -11.272  29.365  1.00  0.730          N  
ATOM   1539  CA  GLY A  98      16.132 -11.147  28.167  1.00  0.600          C  
ATOM   1540  C   GLY A  98      15.448  -9.789  28.151  1.00  0.580          C  
ATOM   1541  O   GLY A  98      15.565  -9.027  29.112  1.00  0.650          O  
ATOM   1542  H   GLY A  98      17.052 -10.474  29.981  1.00  0.880          H  
ATOM   1543 1HA  GLY A  98      16.748 -11.264  27.275  1.00  0.720          H  
ATOM   1544 2HA  GLY A  98      15.384 -11.939  28.153  1.00  0.720          H  
ATOM   1545  N   LYS A  99      14.732  -9.477  27.064  1.00  0.510          N  
ATOM   1546  CA  LYS A  99      14.044  -8.189  26.967  1.00  0.530          C  
ATOM   1547  C   LYS A  99      12.654  -8.241  27.579  1.00  0.490          C  
ATOM   1548  O   LYS A  99      12.122  -7.225  28.028  1.00  0.580          O  
ATOM   1549  CB  LYS A  99      13.945  -7.750  25.522  1.00  0.730          C  
ATOM   1550  CG  LYS A  99      15.248  -7.385  24.884  1.00  0.730          C  
ATOM   1551  CD  LYS A  99      15.023  -6.984  23.451  1.00  0.730          C  
ATOM   1552  CE  LYS A  99      16.313  -6.587  22.754  1.00  0.730          C  
ATOM   1553  NZ  LYS A  99      16.086  -6.328  21.313  1.00  0.730          N  
ATOM   1554  H   LYS A  99      14.657 -10.136  26.281  1.00  0.610          H  
ATOM   1555  HA  LYS A  99      14.622  -7.447  27.517  1.00  0.640          H  
ATOM   1556 1HB  LYS A  99      13.503  -8.553  24.930  1.00  0.880          H  
ATOM   1557 2HB  LYS A  99      13.286  -6.886  25.455  1.00  0.880          H  
ATOM   1558 1HG  LYS A  99      15.707  -6.563  25.430  1.00  0.880          H  
ATOM   1559 2HG  LYS A  99      15.915  -8.245  24.916  1.00  0.880          H  
ATOM   1560 1HD  LYS A  99      14.579  -7.824  22.920  1.00  0.880          H  
ATOM   1561 2HD  LYS A  99      14.322  -6.149  23.414  1.00  0.880          H  
ATOM   1562 1HE  LYS A  99      16.710  -5.686  23.213  1.00  0.880          H  
ATOM   1563 2HE  LYS A  99      17.040  -7.394  22.861  1.00  0.880          H  
ATOM   1564 1HZ  LYS A  99      16.951  -6.076  20.864  1.00  0.880          H  
ATOM   1565 2HZ  LYS A  99      15.720  -7.212  20.905  1.00  0.880          H  
ATOM   1566 3HZ  LYS A  99      15.412  -5.587  21.193  1.00  0.880          H  
ATOM   1567  N   GLY A 100      12.072  -9.430  27.597  1.00  0.400          N  
ATOM   1568  CA  GLY A 100      10.741  -9.636  28.128  1.00  0.350          C  
ATOM   1569  C   GLY A 100      10.207 -10.992  27.700  1.00  0.300          C  
ATOM   1570  O   GLY A 100      10.835 -11.666  26.871  1.00  0.310          O  
ATOM   1571  H   GLY A 100      12.560 -10.223  27.211  1.00  0.480          H  
ATOM   1572 1HA  GLY A 100      10.794  -9.586  29.208  1.00  0.420          H  
ATOM   1573 2HA  GLY A 100      10.073  -8.842  27.793  1.00  0.420          H  
ATOM   1574  N   THR A 101       9.064 -11.385  28.279  1.00  0.260          N  
ATOM   1575  CA  THR A 101       8.421 -12.672  27.973  1.00  0.240          C  
ATOM   1576  C   THR A 101       6.962 -12.540  27.520  1.00  0.220          C  
ATOM   1577  O   THR A 101       6.160 -11.820  28.138  1.00  0.230          O  
ATOM   1578  CB  THR A 101       8.493 -13.635  29.189  1.00  0.340          C  
ATOM   1579  OG1 THR A 101       9.863 -13.868  29.522  1.00  0.340          O  
ATOM   1580  CG2 THR A 101       7.819 -14.993  28.855  1.00  0.340          C  
ATOM   1581  H   THR A 101       8.660 -10.758  28.981  1.00  0.310          H  
ATOM   1582  HA  THR A 101       8.969 -13.133  27.155  1.00  0.290          H  
ATOM   1583  HB  THR A 101       8.001 -13.186  30.039  1.00  0.410          H  
ATOM   1584  HG1 THR A 101      10.234 -13.071  29.905  1.00  0.410          H  
ATOM   1585 1HG2 THR A 101       7.897 -15.651  29.719  1.00  0.410          H  
ATOM   1586 2HG2 THR A 101       6.767 -14.856  28.616  1.00  0.410          H  
ATOM   1587 3HG2 THR A 101       8.322 -15.453  28.002  1.00  0.410          H  
ATOM   1588  N   LEU A 102       6.637 -13.262  26.441  1.00  0.200          N  
ATOM   1589  CA  LEU A 102       5.298 -13.357  25.863  1.00  0.200          C  
ATOM   1590  C   LEU A 102       4.718 -14.778  25.988  1.00  0.220          C  
ATOM   1591  O   LEU A 102       5.427 -15.755  25.748  1.00  0.290          O  
ATOM   1592  CB  LEU A 102       5.369 -12.961  24.381  1.00  0.280          C  
ATOM   1593  CG  LEU A 102       4.073 -13.044  23.502  1.00  0.280          C  
ATOM   1594  CD1 LEU A 102       3.055 -12.082  23.906  1.00  0.280          C  
ATOM   1595  CD2 LEU A 102       4.476 -12.780  22.122  1.00  0.280          C  
ATOM   1596  H   LEU A 102       7.388 -13.797  25.994  1.00  0.240          H  
ATOM   1597  HA  LEU A 102       4.660 -12.661  26.387  1.00  0.240          H  
ATOM   1598 1HB  LEU A 102       5.722 -11.949  24.329  1.00  0.340          H  
ATOM   1599 2HB  LEU A 102       6.121 -13.595  23.909  1.00  0.340          H  
ATOM   1600  HG  LEU A 102       3.631 -14.010  23.593  1.00  0.340          H  
ATOM   1601 1HD1 LEU A 102       2.182 -12.175  23.260  1.00  0.340          H  
ATOM   1602 2HD1 LEU A 102       2.772 -12.289  24.898  1.00  0.340          H  
ATOM   1603 3HD1 LEU A 102       3.449 -11.093  23.829  1.00  0.340          H  
ATOM   1604 1HD2 LEU A 102       3.641 -12.816  21.453  1.00  0.340          H  
ATOM   1605 2HD2 LEU A 102       4.933 -11.796  22.052  1.00  0.340          H  
ATOM   1606 3HD2 LEU A 102       5.174 -13.540  21.866  1.00  0.340          H  
ATOM   1607  N   VAL A 103       3.446 -14.899  26.359  1.00  0.200          N  
ATOM   1608  CA  VAL A 103       2.817 -16.232  26.407  1.00  0.220          C  
ATOM   1609  C   VAL A 103       1.933 -16.507  25.194  1.00  0.230          C  
ATOM   1610  O   VAL A 103       0.915 -15.837  25.021  1.00  0.350          O  
ATOM   1611  CB  VAL A 103       1.968 -16.372  27.696  1.00  0.300          C  
ATOM   1612  CG1 VAL A 103       1.262 -17.701  27.751  1.00  0.300          C  
ATOM   1613  CG2 VAL A 103       2.865 -16.267  28.879  1.00  0.300          C  
ATOM   1614  H   VAL A 103       2.942 -14.043  26.624  1.00  0.240          H  
ATOM   1615  HA  VAL A 103       3.602 -16.979  26.412  1.00  0.260          H  
ATOM   1616  HB  VAL A 103       1.219 -15.585  27.720  1.00  0.360          H  
ATOM   1617 1HG1 VAL A 103       0.683 -17.763  28.672  1.00  0.360          H  
ATOM   1618 2HG1 VAL A 103       0.588 -17.819  26.901  1.00  0.360          H  
ATOM   1619 3HG1 VAL A 103       2.009 -18.474  27.737  1.00  0.360          H  
ATOM   1620 1HG2 VAL A 103       2.284 -16.358  29.784  1.00  0.360          H  
ATOM   1621 2HG2 VAL A 103       3.589 -17.041  28.856  1.00  0.360          H  
ATOM   1622 3HG2 VAL A 103       3.363 -15.317  28.846  1.00  0.360          H  
ATOM   1623  N   LEU A 104       2.292 -17.510  24.368  1.00  0.240          N  
ATOM   1624  CA  LEU A 104       1.514 -17.765  23.146  1.00  0.250          C  
ATOM   1625  C   LEU A 104       0.908 -19.145  23.015  1.00  0.250          C  
ATOM   1626  O   LEU A 104       1.565 -20.175  23.237  1.00  0.310          O  
ATOM   1627  CB  LEU A 104       2.342 -17.519  21.859  1.00  0.350          C  
ATOM   1628  CG  LEU A 104       2.861 -16.094  21.596  1.00  0.350          C  
ATOM   1629  CD1 LEU A 104       3.736 -16.064  20.353  1.00  0.350          C  
ATOM   1630  CD2 LEU A 104       1.687 -15.166  21.420  1.00  0.350          C  
ATOM   1631  H   LEU A 104       3.099 -18.103  24.594  1.00  0.290          H  
ATOM   1632  HA  LEU A 104       0.672 -17.088  23.149  1.00  0.300          H  
ATOM   1633 1HB  LEU A 104       3.214 -18.178  21.881  1.00  0.420          H  
ATOM   1634 2HB  LEU A 104       1.728 -17.804  21.006  1.00  0.420          H  
ATOM   1635  HG  LEU A 104       3.466 -15.789  22.420  1.00  0.420          H  
ATOM   1636 1HD1 LEU A 104       4.102 -15.058  20.188  1.00  0.420          H  
ATOM   1637 2HD1 LEU A 104       4.571 -16.717  20.481  1.00  0.420          H  
ATOM   1638 3HD1 LEU A 104       3.164 -16.387  19.485  1.00  0.420          H  
ATOM   1639 1HD2 LEU A 104       2.009 -14.171  21.233  1.00  0.420          H  
ATOM   1640 2HD2 LEU A 104       1.076 -15.498  20.581  1.00  0.420          H  
ATOM   1641 3HD2 LEU A 104       1.107 -15.171  22.314  1.00  0.420          H  
ATOM   1642  N   ALA A 105      -0.324 -19.140  22.497  1.00  0.250          N  
ATOM   1643  CA  ALA A 105      -1.049 -20.376  22.214  1.00  0.260          C  
ATOM   1644  C   ALA A 105      -1.928 -20.305  20.974  1.00  0.270          C  
ATOM   1645  O   ALA A 105      -2.505 -19.249  20.677  1.00  0.290          O  
ATOM   1646  CB  ALA A 105      -1.966 -20.675  23.366  1.00  0.360          C  
ATOM   1647  H   ALA A 105      -0.776 -18.219  22.399  1.00  0.300          H  
ATOM   1648  HA  ALA A 105      -0.325 -21.180  22.083  1.00  0.310          H  
ATOM   1649 1HB  ALA A 105      -2.473 -21.578  23.154  1.00  0.430          H  
ATOM   1650 2HB  ALA A 105      -1.422 -20.758  24.270  1.00  0.430          H  
ATOM   1651 3HB  ALA A 105      -2.685 -19.868  23.459  1.00  0.430          H  
ATOM   1652  N   THR A 106      -2.110 -21.453  20.309  1.00  0.290          N  
ATOM   1653  CA  THR A 106      -3.123 -21.499  19.264  1.00  0.310          C  
ATOM   1654  C   THR A 106      -4.412 -21.814  20.011  1.00  0.310          C  
ATOM   1655  O   THR A 106      -4.441 -22.691  20.886  1.00  0.310          O  
ATOM   1656  CB  THR A 106      -2.848 -22.499  18.116  1.00  0.430          C  
ATOM   1657  OG1 THR A 106      -1.621 -22.158  17.458  1.00  0.430          O  
ATOM   1658  CG2 THR A 106      -3.981 -22.432  17.085  1.00  0.430          C  
ATOM   1659  H   THR A 106      -1.562 -22.296  20.531  1.00  0.350          H  
ATOM   1660  HA  THR A 106      -3.223 -20.515  18.808  1.00  0.370          H  
ATOM   1661  HB  THR A 106      -2.798 -23.483  18.491  1.00  0.510          H  
ATOM   1662  HG1 THR A 106      -1.494 -22.765  16.693  1.00  0.510          H  
ATOM   1663 1HG2 THR A 106      -3.793 -23.138  16.285  1.00  0.510          H  
ATOM   1664 2HG2 THR A 106      -4.915 -22.689  17.562  1.00  0.510          H  
ATOM   1665 3HG2 THR A 106      -4.045 -21.436  16.674  1.00  0.510          H  
ATOM   1666  N   VAL A 107      -5.453 -21.071  19.687  1.00  0.360          N  
ATOM   1667  CA  VAL A 107      -6.743 -21.169  20.363  1.00  0.420          C  
ATOM   1668  C   VAL A 107      -7.329 -22.575  20.428  1.00  0.390          C  
ATOM   1669  O   VAL A 107      -7.099 -23.411  19.549  1.00  0.400          O  
ATOM   1670  CB  VAL A 107      -7.762 -20.280  19.645  1.00  0.560          C  
ATOM   1671  CG1 VAL A 107      -7.332 -18.788  19.708  1.00  0.560          C  
ATOM   1672  CG2 VAL A 107      -7.905 -20.792  18.222  1.00  0.560          C  
ATOM   1673  H   VAL A 107      -5.303 -20.399  18.926  1.00  0.430          H  
ATOM   1674  HA  VAL A 107      -6.611 -20.807  21.384  1.00  0.500          H  
ATOM   1675  HB  VAL A 107      -8.701 -20.362  20.126  1.00  0.680          H  
ATOM   1676 1HG1 VAL A 107      -8.072 -18.168  19.212  1.00  0.680          H  
ATOM   1677 2HG1 VAL A 107      -7.257 -18.485  20.752  1.00  0.680          H  
ATOM   1678 3HG1 VAL A 107      -6.373 -18.650  19.228  1.00  0.680          H  
ATOM   1679 1HG2 VAL A 107      -8.598 -20.243  17.707  1.00  0.680          H  
ATOM   1680 2HG2 VAL A 107      -6.954 -20.733  17.701  1.00  0.680          H  
ATOM   1681 3HG2 VAL A 107      -8.248 -21.810  18.237  1.00  0.680          H  
ATOM   1682  N   LYS A 108      -8.124 -22.808  21.464  1.00  0.410          N  
ATOM   1683  CA  LYS A 108      -8.777 -24.084  21.680  1.00  0.410          C  
ATOM   1684  C   LYS A 108      -9.586 -24.473  20.461  1.00  0.400          C  
ATOM   1685  O   LYS A 108     -10.332 -23.663  19.910  1.00  0.400          O  
ATOM   1686  CB  LYS A 108      -9.686 -24.005  22.909  1.00  0.570          C  
ATOM   1687  CG  LYS A 108     -10.367 -25.333  23.388  1.00  0.570          C  
ATOM   1688  CD  LYS A 108      -9.333 -26.321  23.988  1.00  0.570          C  
ATOM   1689  CE  LYS A 108      -9.955 -27.502  24.754  1.00  0.570          C  
ATOM   1690  NZ  LYS A 108     -10.461 -28.561  23.871  1.00  0.570          N  
ATOM   1691  H   LYS A 108      -8.240 -22.082  22.159  1.00  0.490          H  
ATOM   1692  HA  LYS A 108      -8.022 -24.835  21.854  1.00  0.490          H  
ATOM   1693 1HB  LYS A 108      -9.121 -23.603  23.736  1.00  0.690          H  
ATOM   1694 2HB  LYS A 108     -10.486 -23.295  22.705  1.00  0.690          H  
ATOM   1695 1HG  LYS A 108     -11.109 -25.095  24.150  1.00  0.690          H  
ATOM   1696 2HG  LYS A 108     -10.881 -25.807  22.552  1.00  0.690          H  
ATOM   1697 1HD  LYS A 108      -8.767 -26.753  23.166  1.00  0.690          H  
ATOM   1698 2HD  LYS A 108      -8.661 -25.829  24.602  1.00  0.690          H  
ATOM   1699 1HE  LYS A 108      -9.203 -27.923  25.418  1.00  0.690          H  
ATOM   1700 2HE  LYS A 108     -10.781 -27.126  25.356  1.00  0.690          H  
ATOM   1701 1HZ  LYS A 108     -10.863 -29.305  24.411  1.00  0.690          H  
ATOM   1702 2HZ  LYS A 108     -11.171 -28.180  23.242  1.00  0.690          H  
ATOM   1703 3HZ  LYS A 108      -9.707 -28.929  23.312  1.00  0.690          H  
ATOM   1704  N   GLY A 109      -9.402 -25.710  20.016  1.00  0.410          N  
ATOM   1705  CA  GLY A 109     -10.093 -26.264  18.870  1.00  0.420          C  
ATOM   1706  C   GLY A 109      -9.368 -26.032  17.542  1.00  0.400          C  
ATOM   1707  O   GLY A 109      -9.773 -26.573  16.517  1.00  0.380          O  
ATOM   1708  H   GLY A 109      -8.764 -26.316  20.509  1.00  0.490          H  
ATOM   1709 1HA  GLY A 109     -10.212 -27.335  19.031  1.00  0.500          H  
ATOM   1710 2HA  GLY A 109     -11.094 -25.849  18.825  1.00  0.500          H  
ATOM   1711  N   ASP A 110      -8.291 -25.253  17.540  1.00  0.430          N  
ATOM   1712  CA  ASP A 110      -7.566 -24.976  16.310  1.00  0.430          C  
ATOM   1713  C   ASP A 110      -6.137 -25.534  16.391  1.00  0.440          C  
ATOM   1714  O   ASP A 110      -5.381 -25.247  17.333  1.00  0.550          O  
ATOM   1715  CB  ASP A 110      -7.603 -23.489  15.996  1.00  0.600          C  
ATOM   1716  CG  ASP A 110      -7.117 -23.102  14.597  1.00  0.600          C  
ATOM   1717  OD1 ASP A 110      -6.435 -23.891  13.927  1.00  0.600          O  
ATOM   1718  OD2 ASP A 110      -7.485 -21.987  14.171  1.00  0.600          O  
ATOM   1719  H   ASP A 110      -7.982 -24.778  18.393  1.00  0.520          H  
ATOM   1720  HA  ASP A 110      -8.071 -25.484  15.493  1.00  0.520          H  
ATOM   1721 1HB  ASP A 110      -8.615 -23.122  16.128  1.00  0.720          H  
ATOM   1722 2HB  ASP A 110      -6.985 -22.989  16.717  1.00  0.720          H  
ATOM   1723  N   VAL A 111      -5.855 -26.483  15.500  1.00  0.460          N  
ATOM   1724  CA  VAL A 111      -4.585 -27.201  15.438  1.00  0.450          C  
ATOM   1725  C   VAL A 111      -3.435 -26.464  14.734  1.00  0.460          C  
ATOM   1726  O   VAL A 111      -2.310 -26.952  14.722  1.00  0.510          O  
ATOM   1727  CB  VAL A 111      -4.770 -28.581  14.749  1.00  0.630          C  
ATOM   1728  CG1 VAL A 111      -5.730 -29.426  15.510  1.00  0.630          C  
ATOM   1729  CG2 VAL A 111      -5.315 -28.401  13.361  1.00  0.630          C  
ATOM   1730  H   VAL A 111      -6.561 -26.662  14.804  1.00  0.550          H  
ATOM   1731  HA  VAL A 111      -4.287 -27.386  16.462  1.00  0.540          H  
ATOM   1732  HB  VAL A 111      -3.805 -29.093  14.707  1.00  0.760          H  
ATOM   1733 1HG1 VAL A 111      -5.840 -30.391  15.016  1.00  0.760          H  
ATOM   1734 2HG1 VAL A 111      -5.340 -29.568  16.491  1.00  0.760          H  
ATOM   1735 3HG1 VAL A 111      -6.697 -28.934  15.563  1.00  0.760          H  
ATOM   1736 1HG2 VAL A 111      -5.440 -29.379  12.888  1.00  0.760          H  
ATOM   1737 2HG2 VAL A 111      -6.241 -27.933  13.415  1.00  0.760          H  
ATOM   1738 3HG2 VAL A 111      -4.648 -27.789  12.769  1.00  0.760          H  
ATOM   1739  N   HIS A 112      -3.722 -25.354  14.063  1.00  0.450          N  
ATOM   1740  CA  HIS A 112      -2.688 -24.642  13.299  1.00  0.480          C  
ATOM   1741  C   HIS A 112      -1.479 -24.122  14.093  1.00  0.420          C  
ATOM   1742  O   HIS A 112      -1.641 -23.481  15.135  1.00  0.620          O  
ATOM   1743  CB  HIS A 112      -3.280 -23.426  12.595  1.00  0.660          C  
ATOM   1744  CG  HIS A 112      -2.285 -22.757  11.691  1.00  0.660          C  
ATOM   1745  ND1 HIS A 112      -1.984 -23.231  10.431  1.00  0.660          N  
ATOM   1746  CD2 HIS A 112      -1.493 -21.675  11.893  1.00  0.660          C  
ATOM   1747  CE1 HIS A 112      -1.066 -22.458   9.883  1.00  0.660          C  
ATOM   1748  NE2 HIS A 112      -0.726 -21.512  10.762  1.00  0.660          N  
ATOM   1749  H   HIS A 112      -4.684 -24.973  14.095  1.00  0.540          H  
ATOM   1750  HA  HIS A 112      -2.301 -25.317  12.536  1.00  0.580          H  
ATOM   1751 1HB  HIS A 112      -4.150 -23.725  12.009  1.00  0.790          H  
ATOM   1752 2HB  HIS A 112      -3.625 -22.704  13.339  1.00  0.790          H  
ATOM   1753  HD1 HIS A 112      -2.542 -23.876   9.901  1.00  0.790          H  
ATOM   1754  HD2 HIS A 112      -1.374 -21.000  12.743  1.00  0.790          H  
ATOM   1755  HE1 HIS A 112      -0.701 -22.668   8.877  1.00  0.790          H  
ATOM   1756  N   ASP A 113      -0.257 -24.323  13.565  1.00  0.420          N  
ATOM   1757  CA  ASP A 113       0.923 -23.750  14.201  1.00  0.520          C  
ATOM   1758  C   ASP A 113       2.019 -23.179  13.270  1.00  0.430          C  
ATOM   1759  O   ASP A 113       3.104 -22.852  13.761  1.00  0.480          O  
ATOM   1760  CB  ASP A 113       1.576 -24.783  15.091  1.00  0.690          C  
ATOM   1761  CG  ASP A 113       2.014 -25.964  14.302  1.00  0.690          C  
ATOM   1762  OD1 ASP A 113       1.678 -26.026  13.125  1.00  0.690          O  
ATOM   1763  OD2 ASP A 113       2.701 -26.796  14.854  1.00  0.690          O  
ATOM   1764  H   ASP A 113      -0.124 -24.919  12.751  1.00  0.500          H  
ATOM   1765  HA  ASP A 113       0.580 -22.934  14.834  1.00  0.620          H  
ATOM   1766 1HB  ASP A 113       2.434 -24.347  15.600  1.00  0.830          H  
ATOM   1767 2HB  ASP A 113       0.874 -25.098  15.845  1.00  0.830          H  
ATOM   1768  N   ILE A 114       1.778 -23.002  11.963  1.00  0.420          N  
ATOM   1769  CA  ILE A 114       2.867 -22.469  11.132  1.00  0.430          C  
ATOM   1770  C   ILE A 114       3.052 -21.001  11.434  1.00  0.400          C  
ATOM   1771  O   ILE A 114       4.171 -20.558  11.697  1.00  0.410          O  
ATOM   1772  CB  ILE A 114       2.621 -22.637   9.615  1.00  0.600          C  
ATOM   1773  CG1 ILE A 114       2.614 -24.149   9.256  1.00  0.600          C  
ATOM   1774  CG2 ILE A 114       3.723 -21.861   8.808  1.00  0.600          C  
ATOM   1775  CD1 ILE A 114       2.096 -24.451   7.856  1.00  0.600          C  
ATOM   1776  H   ILE A 114       0.883 -23.242  11.562  1.00  0.500          H  
ATOM   1777  HA  ILE A 114       3.788 -22.991  11.386  1.00  0.520          H  
ATOM   1778  HB  ILE A 114       1.666 -22.229   9.353  1.00  0.720          H  
ATOM   1779 1HG1 ILE A 114       3.626 -24.542   9.347  1.00  0.720          H  
ATOM   1780 2HG1 ILE A 114       1.979 -24.669   9.977  1.00  0.720          H  
ATOM   1781 1HG2 ILE A 114       3.556 -21.964   7.748  1.00  0.720          H  
ATOM   1782 2HG2 ILE A 114       3.707 -20.799   9.051  1.00  0.720          H  
ATOM   1783 3HG2 ILE A 114       4.698 -22.265   9.054  1.00  0.720          H  
ATOM   1784 1HD1 ILE A 114       2.092 -25.510   7.667  1.00  0.720          H  
ATOM   1785 2HD1 ILE A 114       1.081 -24.078   7.757  1.00  0.720          H  
ATOM   1786 3HD1 ILE A 114       2.728 -23.980   7.122  1.00  0.720          H  
ATOM   1787  N   GLY A 115       1.949 -20.241  11.392  1.00  0.390          N  
ATOM   1788  CA  GLY A 115       2.025 -18.814  11.658  1.00  0.380          C  
ATOM   1789  C   GLY A 115       2.575 -18.568  13.052  1.00  0.350          C  
ATOM   1790  O   GLY A 115       3.346 -17.631  13.273  1.00  0.340          O  
ATOM   1791  H   GLY A 115       1.048 -20.668  11.157  1.00  0.470          H  
ATOM   1792 1HA  GLY A 115       2.662 -18.336  10.918  1.00  0.460          H  
ATOM   1793 2HA  GLY A 115       1.032 -18.375  11.565  1.00  0.460          H  
ATOM   1794  N   LYS A 116       2.201 -19.439  13.990  1.00  0.370          N  
ATOM   1795  CA  LYS A 116       2.664 -19.334  15.354  1.00  0.360          C  
ATOM   1796  C   LYS A 116       4.163 -19.537  15.427  1.00  0.310          C  
ATOM   1797  O   LYS A 116       4.875 -18.710  15.993  1.00  0.300          O  
ATOM   1798  CB  LYS A 116       1.974 -20.359  16.239  1.00  0.510          C  
ATOM   1799  CG  LYS A 116       2.405 -20.288  17.666  1.00  0.510          C  
ATOM   1800  CD  LYS A 116       1.695 -21.309  18.519  1.00  0.510          C  
ATOM   1801  CE  LYS A 116       2.159 -21.190  19.942  1.00  0.510          C  
ATOM   1802  NZ  LYS A 116       3.576 -21.652  20.119  1.00  0.510          N  
ATOM   1803  H   LYS A 116       1.566 -20.181  13.737  1.00  0.440          H  
ATOM   1804  HA  LYS A 116       2.441 -18.333  15.725  1.00  0.430          H  
ATOM   1805 1HB  LYS A 116       0.891 -20.231  16.188  1.00  0.610          H  
ATOM   1806 2HB  LYS A 116       2.208 -21.357  15.881  1.00  0.610          H  
ATOM   1807 1HG  LYS A 116       3.480 -20.459  17.736  1.00  0.610          H  
ATOM   1808 2HG  LYS A 116       2.195 -19.290  18.058  1.00  0.610          H  
ATOM   1809 1HD  LYS A 116       0.614 -21.145  18.479  1.00  0.610          H  
ATOM   1810 2HD  LYS A 116       1.910 -22.313  18.151  1.00  0.610          H  
ATOM   1811 1HE  LYS A 116       2.093 -20.149  20.241  1.00  0.610          H  
ATOM   1812 2HE  LYS A 116       1.512 -21.784  20.586  1.00  0.610          H  
ATOM   1813 1HZ  LYS A 116       3.815 -21.511  21.082  1.00  0.610          H  
ATOM   1814 2HZ  LYS A 116       3.648 -22.622  19.863  1.00  0.610          H  
ATOM   1815 3HZ  LYS A 116       4.266 -21.123  19.561  1.00  0.610          H  
ATOM   1816  N   ASN A 117       4.666 -20.626  14.841  1.00  0.310          N  
ATOM   1817  CA  ASN A 117       6.087 -20.890  14.918  1.00  0.270          C  
ATOM   1818  C   ASN A 117       6.873 -19.731  14.298  1.00  0.260          C  
ATOM   1819  O   ASN A 117       7.919 -19.346  14.824  1.00  0.250          O  
ATOM   1820  CB  ASN A 117       6.387 -22.253  14.311  1.00  0.390          C  
ATOM   1821  CG  ASN A 117       7.821 -22.737  14.485  1.00  0.390          C  
ATOM   1822  OD1 ASN A 117       8.550 -22.911  13.514  1.00  0.390          O  
ATOM   1823  ND2 ASN A 117       8.235 -22.951  15.702  1.00  0.390          N  
ATOM   1824  H   ASN A 117       4.059 -21.296  14.366  1.00  0.370          H  
ATOM   1825  HA  ASN A 117       6.362 -20.937  15.971  1.00  0.320          H  
ATOM   1826 1HB  ASN A 117       5.726 -22.985  14.781  1.00  0.470          H  
ATOM   1827 2HB  ASN A 117       6.123 -22.242  13.263  1.00  0.470          H  
ATOM   1828 1HD2 ASN A 117       9.177 -23.250  15.850  1.00  0.470          H  
ATOM   1829 2HD2 ASN A 117       7.622 -22.805  16.477  1.00  0.470          H  
ATOM   1830  N   LEU A 118       6.355 -19.117  13.226  1.00  0.270          N  
ATOM   1831  CA  LEU A 118       7.071 -17.992  12.641  1.00  0.270          C  
ATOM   1832  C   LEU A 118       7.156 -16.835  13.655  1.00  0.270          C  
ATOM   1833  O   LEU A 118       8.222 -16.229  13.817  1.00  0.270          O  
ATOM   1834  CB  LEU A 118       6.352 -17.522  11.361  1.00  0.380          C  
ATOM   1835  CG  LEU A 118       6.358 -18.506  10.152  1.00  0.380          C  
ATOM   1836  CD1 LEU A 118       5.436 -17.993   9.058  1.00  0.380          C  
ATOM   1837  CD2 LEU A 118       7.724 -18.648   9.620  1.00  0.380          C  
ATOM   1838  H   LEU A 118       5.499 -19.484  12.794  1.00  0.320          H  
ATOM   1839  HA  LEU A 118       8.086 -18.304  12.416  1.00  0.320          H  
ATOM   1840 1HB  LEU A 118       5.314 -17.307  11.612  1.00  0.450          H  
ATOM   1841 2HB  LEU A 118       6.821 -16.606  11.026  1.00  0.450          H  
ATOM   1842  HG  LEU A 118       5.996 -19.475  10.472  1.00  0.450          H  
ATOM   1843 1HD1 LEU A 118       5.433 -18.691   8.217  1.00  0.450          H  
ATOM   1844 2HD1 LEU A 118       4.429 -17.904   9.446  1.00  0.450          H  
ATOM   1845 3HD1 LEU A 118       5.768 -17.023   8.712  1.00  0.450          H  
ATOM   1846 1HD2 LEU A 118       7.694 -19.335   8.781  1.00  0.450          H  
ATOM   1847 2HD2 LEU A 118       8.085 -17.701   9.294  1.00  0.450          H  
ATOM   1848 3HD2 LEU A 118       8.379 -19.032  10.379  1.00  0.450          H  
ATOM   1849  N   VAL A 119       6.059 -16.564  14.390  1.00  0.280          N  
ATOM   1850  CA  VAL A 119       6.069 -15.497  15.401  1.00  0.280          C  
ATOM   1851  C   VAL A 119       7.036 -15.838  16.533  1.00  0.260          C  
ATOM   1852  O   VAL A 119       7.831 -14.991  16.957  1.00  0.260          O  
ATOM   1853  CB  VAL A 119       4.657 -15.267  16.030  1.00  0.390          C  
ATOM   1854  CG1 VAL A 119       4.753 -14.273  17.214  1.00  0.390          C  
ATOM   1855  CG2 VAL A 119       3.670 -14.715  15.009  1.00  0.390          C  
ATOM   1856  H   VAL A 119       5.190 -17.074  14.181  1.00  0.340          H  
ATOM   1857  HA  VAL A 119       6.406 -14.578  14.934  1.00  0.340          H  
ATOM   1858  HB  VAL A 119       4.287 -16.224  16.405  1.00  0.470          H  
ATOM   1859 1HG1 VAL A 119       3.767 -14.137  17.653  1.00  0.470          H  
ATOM   1860 2HG1 VAL A 119       5.418 -14.660  17.969  1.00  0.470          H  
ATOM   1861 3HG1 VAL A 119       5.131 -13.316  16.853  1.00  0.470          H  
ATOM   1862 1HG2 VAL A 119       2.699 -14.596  15.481  1.00  0.470          H  
ATOM   1863 2HG2 VAL A 119       3.988 -13.770  14.664  1.00  0.470          H  
ATOM   1864 3HG2 VAL A 119       3.582 -15.396  14.176  1.00  0.470          H  
ATOM   1865  N   ASP A 120       6.964 -17.076  17.034  1.00  0.260          N  
ATOM   1866  CA  ASP A 120       7.784 -17.508  18.162  1.00  0.260          C  
ATOM   1867  C   ASP A 120       9.272 -17.341  17.886  1.00  0.230          C  
ATOM   1868  O   ASP A 120      10.040 -16.907  18.755  1.00  0.240          O  
ATOM   1869  CB  ASP A 120       7.571 -19.009  18.440  1.00  0.360          C  
ATOM   1870  CG  ASP A 120       6.208 -19.431  19.047  1.00  0.360          C  
ATOM   1871  OD1 ASP A 120       5.493 -18.611  19.526  1.00  0.360          O  
ATOM   1872  OD2 ASP A 120       5.910 -20.615  19.016  1.00  0.360          O  
ATOM   1873  H   ASP A 120       6.279 -17.723  16.634  1.00  0.310          H  
ATOM   1874  HA  ASP A 120       7.511 -16.920  19.033  1.00  0.310          H  
ATOM   1875 1HB  ASP A 120       7.704 -19.549  17.503  1.00  0.440          H  
ATOM   1876 2HB  ASP A 120       8.353 -19.350  19.110  1.00  0.440          H  
ATOM   1877  N   ILE A 121       9.676 -17.686  16.665  1.00  0.220          N  
ATOM   1878  CA  ILE A 121      11.072 -17.630  16.282  1.00  0.210          C  
ATOM   1879  C   ILE A 121      11.541 -16.192  16.135  1.00  0.220          C  
ATOM   1880  O   ILE A 121      12.592 -15.838  16.674  1.00  0.220          O  
ATOM   1881  CB  ILE A 121      11.310 -18.406  14.993  1.00  0.300          C  
ATOM   1882  CG1 ILE A 121      11.018 -19.873  15.239  1.00  0.300          C  
ATOM   1883  CG2 ILE A 121      12.813 -18.261  14.639  1.00  0.300          C  
ATOM   1884  CD1 ILE A 121      10.881 -20.661  13.987  1.00  0.300          C  
ATOM   1885  H   ILE A 121       8.981 -18.072  16.017  1.00  0.260          H  
ATOM   1886  HA  ILE A 121      11.660 -18.098  17.067  1.00  0.250          H  
ATOM   1887  HB  ILE A 121      10.665 -18.044  14.189  1.00  0.360          H  
ATOM   1888 1HG1 ILE A 121      11.819 -20.287  15.825  1.00  0.360          H  
ATOM   1889 2HG1 ILE A 121      10.101 -19.973  15.806  1.00  0.360          H  
ATOM   1890 1HG2 ILE A 121      13.064 -18.827  13.761  1.00  0.360          H  
ATOM   1891 2HG2 ILE A 121      13.056 -17.228  14.462  1.00  0.360          H  
ATOM   1892 3HG2 ILE A 121      13.412 -18.632  15.473  1.00  0.360          H  
ATOM   1893 1HD1 ILE A 121      10.680 -21.694  14.235  1.00  0.360          H  
ATOM   1894 2HD1 ILE A 121      10.053 -20.266  13.400  1.00  0.360          H  
ATOM   1895 3HD1 ILE A 121      11.777 -20.602  13.414  1.00  0.360          H  
ATOM   1896  N   ILE A 122      10.769 -15.354  15.441  1.00  0.230          N  
ATOM   1897  CA  ILE A 122      11.179 -13.974  15.246  1.00  0.260          C  
ATOM   1898  C   ILE A 122      11.323 -13.277  16.600  1.00  0.260          C  
ATOM   1899  O   ILE A 122      12.242 -12.475  16.797  1.00  0.270          O  
ATOM   1900  CB  ILE A 122      10.253 -13.248  14.248  1.00  0.350          C  
ATOM   1901  CG1 ILE A 122      10.382 -13.915  12.800  1.00  0.350          C  
ATOM   1902  CG2 ILE A 122      10.527 -11.763  14.188  1.00  0.350          C  
ATOM   1903  CD1 ILE A 122      11.746 -13.981  12.197  1.00  0.350          C  
ATOM   1904  H   ILE A 122       9.891 -15.688  15.024  1.00  0.280          H  
ATOM   1905  HA  ILE A 122      12.166 -13.969  14.819  1.00  0.310          H  
ATOM   1906  HB  ILE A 122       9.215 -13.395  14.570  1.00  0.420          H  
ATOM   1907 1HG1 ILE A 122       9.991 -14.920  12.832  1.00  0.420          H  
ATOM   1908 2HG1 ILE A 122       9.785 -13.321  12.113  1.00  0.420          H  
ATOM   1909 1HG2 ILE A 122       9.839 -11.320  13.495  1.00  0.420          H  
ATOM   1910 2HG2 ILE A 122      10.374 -11.343  15.164  1.00  0.420          H  
ATOM   1911 3HG2 ILE A 122      11.544 -11.572  13.867  1.00  0.420          H  
ATOM   1912 1HD1 ILE A 122      11.675 -14.421  11.213  1.00  0.420          H  
ATOM   1913 2HD1 ILE A 122      12.153 -12.988  12.118  1.00  0.420          H  
ATOM   1914 3HD1 ILE A 122      12.395 -14.594  12.789  1.00  0.420          H  
ATOM   1915  N   LEU A 123      10.427 -13.545  17.538  1.00  0.250          N  
ATOM   1916  CA  LEU A 123      10.602 -12.962  18.854  1.00  0.260          C  
ATOM   1917  C   LEU A 123      11.897 -13.417  19.538  1.00  0.250          C  
ATOM   1918  O   LEU A 123      12.651 -12.574  20.046  1.00  0.280          O  
ATOM   1919  CB  LEU A 123       9.408 -13.363  19.698  1.00  0.360          C  
ATOM   1920  CG  LEU A 123       8.119 -12.690  19.350  1.00  0.360          C  
ATOM   1921  CD1 LEU A 123       7.041 -13.393  19.997  1.00  0.360          C  
ATOM   1922  CD2 LEU A 123       8.147 -11.291  19.873  1.00  0.360          C  
ATOM   1923  H   LEU A 123       9.627 -14.158  17.339  1.00  0.300          H  
ATOM   1924  HA  LEU A 123      10.649 -11.892  18.740  1.00  0.310          H  
ATOM   1925 1HB  LEU A 123       9.256 -14.434  19.559  1.00  0.430          H  
ATOM   1926 2HB  LEU A 123       9.629 -13.193  20.746  1.00  0.430          H  
ATOM   1927  HG  LEU A 123       7.962 -12.698  18.269  1.00  0.430          H  
ATOM   1928 1HD1 LEU A 123       6.103 -12.900  19.757  1.00  0.430          H  
ATOM   1929 2HD1 LEU A 123       7.012 -14.423  19.648  1.00  0.430          H  
ATOM   1930 3HD1 LEU A 123       7.221 -13.369  21.062  1.00  0.430          H  
ATOM   1931 1HD2 LEU A 123       7.201 -10.803  19.652  1.00  0.430          H  
ATOM   1932 2HD2 LEU A 123       8.299 -11.324  20.941  1.00  0.430          H  
ATOM   1933 3HD2 LEU A 123       8.946 -10.741  19.427  1.00  0.430          H  
ATOM   1934  N   SER A 124      12.224 -14.718  19.455  1.00  0.220          N  
ATOM   1935  CA  SER A 124      13.445 -15.264  20.066  1.00  0.210          C  
ATOM   1936  C   SER A 124      14.685 -14.579  19.521  1.00  0.230          C  
ATOM   1937  O   SER A 124      15.582 -14.158  20.267  1.00  0.250          O  
ATOM   1938  CB  SER A 124      13.534 -16.754  19.793  1.00  0.300          C  
ATOM   1939  OG  SER A 124      14.696 -17.312  20.345  1.00  0.300          O  
ATOM   1940  H   SER A 124      11.557 -15.378  19.035  1.00  0.260          H  
ATOM   1941  HA  SER A 124      13.403 -15.101  21.139  1.00  0.250          H  
ATOM   1942 1HB  SER A 124      12.653 -17.247  20.205  1.00  0.360          H  
ATOM   1943 2HB  SER A 124      13.527 -16.928  18.723  1.00  0.360          H  
ATOM   1944  HG  SER A 124      14.652 -18.246  20.146  1.00  0.360          H  
ATOM   1945  N   ASN A 125      14.678 -14.390  18.211  1.00  0.240          N  
ATOM   1946  CA  ASN A 125      15.754 -13.808  17.436  1.00  0.270          C  
ATOM   1947  C   ASN A 125      16.108 -12.401  17.850  1.00  0.310          C  
ATOM   1948  O   ASN A 125      17.180 -11.894  17.528  1.00  0.350          O  
ATOM   1949  CB  ASN A 125      15.348 -13.755  15.995  1.00  0.370          C  
ATOM   1950  CG  ASN A 125      15.264 -15.032  15.400  1.00  0.370          C  
ATOM   1951  OD1 ASN A 125      15.768 -16.030  15.930  1.00  0.370          O  
ATOM   1952  ND2 ASN A 125      14.648 -15.051  14.263  1.00  0.370          N  
ATOM   1953  H   ASN A 125      13.874 -14.766  17.698  1.00  0.290          H  
ATOM   1954  HA  ASN A 125      16.634 -14.419  17.542  1.00  0.320          H  
ATOM   1955 1HB  ASN A 125      14.386 -13.280  15.911  1.00  0.440          H  
ATOM   1956 2HB  ASN A 125      16.059 -13.150  15.438  1.00  0.440          H  
ATOM   1957 1HD2 ASN A 125      14.549 -15.904  13.758  1.00  0.440          H  
ATOM   1958 2HD2 ASN A 125      14.267 -14.197  13.912  1.00  0.440          H  
ATOM   1959  N   ASN A 126      15.179 -11.715  18.485  1.00  0.330          N  
ATOM   1960  CA  ASN A 126      15.396 -10.346  18.832  1.00  0.380          C  
ATOM   1961  C   ASN A 126      15.377 -10.104  20.336  1.00  0.360          C  
ATOM   1962  O   ASN A 126      15.270  -8.953  20.781  1.00  0.390          O  
ATOM   1963  CB  ASN A 126      14.413  -9.541  18.041  1.00  0.510          C  
ATOM   1964  CG  ASN A 126      14.793  -9.569  16.552  1.00  0.510          C  
ATOM   1965  OD1 ASN A 126      15.663  -8.792  16.129  1.00  0.510          O  
ATOM   1966  ND2 ASN A 126      14.196 -10.452  15.773  1.00  0.510          N  
ATOM   1967  H   ASN A 126      14.316 -12.165  18.808  1.00  0.400          H  
ATOM   1968  HA  ASN A 126      16.391 -10.064  18.492  1.00  0.460          H  
ATOM   1969 1HB  ASN A 126      13.432  -9.995  18.155  1.00  0.610          H  
ATOM   1970 2HB  ASN A 126      14.364  -8.515  18.398  1.00  0.610          H  
ATOM   1971 1HD2 ASN A 126      14.435 -10.501  14.806  1.00  0.610          H  
ATOM   1972 2HD2 ASN A 126      13.510 -11.106  16.162  1.00  0.610          H  
ATOM   1973  N   GLY A 127      15.549 -11.180  21.124  1.00  0.320          N  
ATOM   1974  CA  GLY A 127      15.629 -11.078  22.583  1.00  0.330          C  
ATOM   1975  C   GLY A 127      14.355 -11.334  23.407  1.00  0.300          C  
ATOM   1976  O   GLY A 127      14.376 -11.127  24.631  1.00  0.320          O  
ATOM   1977  H   GLY A 127      15.626 -12.114  20.702  1.00  0.380          H  
ATOM   1978 1HA  GLY A 127      16.395 -11.777  22.919  1.00  0.400          H  
ATOM   1979 2HA  GLY A 127      16.009 -10.091  22.834  1.00  0.400          H  
ATOM   1980  N   TYR A 128      13.255 -11.790  22.795  1.00  0.260          N  
ATOM   1981  CA  TYR A 128      12.058 -12.044  23.593  1.00  0.240          C  
ATOM   1982  C   TYR A 128      11.832 -13.525  23.821  1.00  0.230          C  
ATOM   1983  O   TYR A 128      11.976 -14.347  22.919  1.00  0.240          O  
ATOM   1984  CB  TYR A 128      10.838 -11.380  22.965  1.00  0.340          C  
ATOM   1985  CG  TYR A 128      10.912  -9.907  23.110  1.00  0.340          C  
ATOM   1986  CD1 TYR A 128      11.466  -9.121  22.118  1.00  0.340          C  
ATOM   1987  CD2 TYR A 128      10.462  -9.342  24.274  1.00  0.340          C  
ATOM   1988  CE1 TYR A 128      11.559  -7.761  22.315  1.00  0.340          C  
ATOM   1989  CE2 TYR A 128      10.558  -8.001  24.468  1.00  0.340          C  
ATOM   1990  CZ  TYR A 128      11.101  -7.209  23.512  1.00  0.340          C  
ATOM   1991  OH  TYR A 128      11.204  -5.862  23.729  1.00  0.340          O  
ATOM   1992  H   TYR A 128      13.216 -11.988  21.792  1.00  0.310          H  
ATOM   1993  HA  TYR A 128      12.193 -11.597  24.576  1.00  0.290          H  
ATOM   1994 1HB  TYR A 128      10.798 -11.614  21.910  1.00  0.410          H  
ATOM   1995 2HB  TYR A 128       9.921 -11.741  23.437  1.00  0.410          H  
ATOM   1996  HD1 TYR A 128      11.834  -9.571  21.194  1.00  0.410          H  
ATOM   1997  HD2 TYR A 128      10.037  -9.970  25.047  1.00  0.410          H  
ATOM   1998  HE1 TYR A 128      11.997  -7.128  21.547  1.00  0.410          H  
ATOM   1999  HE2 TYR A 128      10.216  -7.566  25.385  1.00  0.410          H  
ATOM   2000  HH  TYR A 128      10.689  -5.603  24.528  1.00  0.410          H  
ATOM   2001  N   ARG A 129      11.448 -13.855  25.042  1.00  0.230          N  
ATOM   2002  CA  ARG A 129      11.162 -15.226  25.406  1.00  0.240          C  
ATOM   2003  C   ARG A 129       9.719 -15.521  25.090  1.00  0.200          C  
ATOM   2004  O   ARG A 129       8.865 -14.636  25.213  1.00  0.200          O  
ATOM   2005  CB  ARG A 129      11.412 -15.449  26.880  1.00  0.330          C  
ATOM   2006  CG  ARG A 129      12.839 -15.276  27.316  1.00  0.330          C  
ATOM   2007  CD  ARG A 129      12.980 -15.472  28.762  1.00  0.330          C  
ATOM   2008  NE  ARG A 129      14.330 -15.239  29.189  1.00  0.330          N  
ATOM   2009  CZ  ARG A 129      14.766 -15.287  30.457  1.00  0.330          C  
ATOM   2010  NH1 ARG A 129      13.948 -15.571  31.457  1.00  0.330          N  
ATOM   2011  NH2 ARG A 129      16.027 -15.040  30.683  1.00  0.330          N  
ATOM   2012  H   ARG A 129      11.337 -13.109  25.735  1.00  0.280          H  
ATOM   2013  HA  ARG A 129      11.799 -15.893  24.825  1.00  0.290          H  
ATOM   2014 1HB  ARG A 129      10.829 -14.739  27.435  1.00  0.400          H  
ATOM   2015 2HB  ARG A 129      11.080 -16.445  27.170  1.00  0.400          H  
ATOM   2016 1HG  ARG A 129      13.471 -15.997  26.803  1.00  0.400          H  
ATOM   2017 2HG  ARG A 129      13.171 -14.263  27.077  1.00  0.400          H  
ATOM   2018 1HD  ARG A 129      12.328 -14.772  29.282  1.00  0.400          H  
ATOM   2019 2HD  ARG A 129      12.705 -16.494  29.021  1.00  0.400          H  
ATOM   2020  HE  ARG A 129      15.013 -15.018  28.469  1.00  0.400          H  
ATOM   2021 1HH1 ARG A 129      12.965 -15.754  31.287  1.00  0.400          H  
ATOM   2022 2HH1 ARG A 129      14.302 -15.599  32.403  1.00  0.400          H  
ATOM   2023 1HH2 ARG A 129      16.636 -14.790  29.883  1.00  0.400          H  
ATOM   2024 2HH2 ARG A 129      16.398 -15.054  31.631  1.00  0.400          H  
ATOM   2025  N   VAL A 130       9.438 -16.750  24.685  1.00  0.210          N  
ATOM   2026  CA  VAL A 130       8.068 -17.123  24.421  1.00  0.220          C  
ATOM   2027  C   VAL A 130       7.699 -18.404  25.153  1.00  0.230          C  
ATOM   2028  O   VAL A 130       8.416 -19.404  25.059  1.00  0.250          O  
ATOM   2029  CB  VAL A 130       7.833 -17.284  22.903  1.00  0.300          C  
ATOM   2030  CG1 VAL A 130       6.374 -17.677  22.636  1.00  0.300          C  
ATOM   2031  CG2 VAL A 130       8.182 -15.970  22.182  1.00  0.300          C  
ATOM   2032  H   VAL A 130      10.176 -17.433  24.581  1.00  0.250          H  
ATOM   2033  HA  VAL A 130       7.428 -16.328  24.773  1.00  0.260          H  
ATOM   2034  HB  VAL A 130       8.462 -18.086  22.523  1.00  0.360          H  
ATOM   2035 1HG1 VAL A 130       6.237 -17.792  21.581  1.00  0.360          H  
ATOM   2036 2HG1 VAL A 130       6.130 -18.618  23.120  1.00  0.360          H  
ATOM   2037 3HG1 VAL A 130       5.709 -16.895  23.009  1.00  0.360          H  
ATOM   2038 1HG2 VAL A 130       8.021 -16.090  21.123  1.00  0.360          H  
ATOM   2039 2HG2 VAL A 130       7.546 -15.179  22.565  1.00  0.360          H  
ATOM   2040 3HG2 VAL A 130       9.226 -15.705  22.350  1.00  0.360          H  
ATOM   2041  N   VAL A 131       6.583 -18.369  25.873  1.00  0.230          N  
ATOM   2042  CA  VAL A 131       6.102 -19.555  26.556  1.00  0.240          C  
ATOM   2043  C   VAL A 131       5.253 -20.314  25.544  1.00  0.260          C  
ATOM   2044  O   VAL A 131       4.312 -19.762  24.966  1.00  0.320          O  
ATOM   2045  CB  VAL A 131       5.283 -19.201  27.807  1.00  0.330          C  
ATOM   2046  CG1 VAL A 131       4.758 -20.446  28.469  1.00  0.330          C  
ATOM   2047  CG2 VAL A 131       6.144 -18.397  28.772  1.00  0.330          C  
ATOM   2048  H   VAL A 131       6.062 -17.489  25.902  1.00  0.280          H  
ATOM   2049  HA  VAL A 131       6.950 -20.174  26.850  1.00  0.290          H  
ATOM   2050  HB  VAL A 131       4.443 -18.639  27.511  1.00  0.400          H  
ATOM   2051 1HG1 VAL A 131       4.170 -20.170  29.327  1.00  0.400          H  
ATOM   2052 2HG1 VAL A 131       4.148 -20.999  27.785  1.00  0.400          H  
ATOM   2053 3HG1 VAL A 131       5.592 -21.069  28.791  1.00  0.400          H  
ATOM   2054 1HG2 VAL A 131       5.563 -18.130  29.649  1.00  0.400          H  
ATOM   2055 2HG2 VAL A 131       7.003 -18.992  29.076  1.00  0.400          H  
ATOM   2056 3HG2 VAL A 131       6.485 -17.495  28.277  1.00  0.400          H  
ATOM   2057  N   ASN A 132       5.609 -21.572  25.306  1.00  0.310          N  
ATOM   2058  CA  ASN A 132       4.947 -22.413  24.313  1.00  0.370          C  
ATOM   2059  C   ASN A 132       3.818 -23.264  24.884  1.00  0.350          C  
ATOM   2060  O   ASN A 132       4.078 -24.269  25.545  1.00  0.410          O  
ATOM   2061  CB  ASN A 132       5.971 -23.318  23.640  1.00  0.490          C  
ATOM   2062  CG  ASN A 132       5.410 -24.163  22.485  1.00  0.490          C  
ATOM   2063  OD1 ASN A 132       4.189 -24.221  22.213  1.00  0.490          O  
ATOM   2064  ND2 ASN A 132       6.304 -24.831  21.796  1.00  0.490          N  
ATOM   2065  H   ASN A 132       6.389 -21.951  25.825  1.00  0.370          H  
ATOM   2066  HA  ASN A 132       4.505 -21.757  23.562  1.00  0.440          H  
ATOM   2067 1HB  ASN A 132       6.791 -22.708  23.258  1.00  0.590          H  
ATOM   2068 2HB  ASN A 132       6.389 -23.993  24.385  1.00  0.590          H  
ATOM   2069 1HD2 ASN A 132       6.021 -25.408  21.026  1.00  0.590          H  
ATOM   2070 2HD2 ASN A 132       7.273 -24.770  22.036  1.00  0.590          H  
ATOM   2071  N   LEU A 133       2.568 -22.897  24.605  1.00  0.310          N  
ATOM   2072  CA  LEU A 133       1.435 -23.632  25.153  1.00  0.310          C  
ATOM   2073  C   LEU A 133       0.911 -24.718  24.212  1.00  0.330          C  
ATOM   2074  O   LEU A 133      -0.013 -25.449  24.566  1.00  0.340          O  
ATOM   2075  CB  LEU A 133       0.280 -22.665  25.369  1.00  0.430          C  
ATOM   2076  CG  LEU A 133       0.169 -21.841  26.653  1.00  0.430          C  
ATOM   2077  CD1 LEU A 133      -0.261 -22.729  27.799  1.00  0.430          C  
ATOM   2078  CD2 LEU A 133       1.477 -21.177  26.933  1.00  0.430          C  
ATOM   2079  H   LEU A 133       2.386 -22.036  24.072  1.00  0.370          H  
ATOM   2080  HA  LEU A 133       1.739 -24.101  26.084  1.00  0.370          H  
ATOM   2081 1HB  LEU A 133       0.332 -21.974  24.554  1.00  0.520          H  
ATOM   2082 2HB  LEU A 133      -0.613 -23.226  25.284  1.00  0.520          H  
ATOM   2083  HG  LEU A 133      -0.595 -21.077  26.522  1.00  0.520          H  
ATOM   2084 1HD1 LEU A 133      -0.362 -22.137  28.694  1.00  0.520          H  
ATOM   2085 2HD1 LEU A 133      -1.222 -23.185  27.569  1.00  0.520          H  
ATOM   2086 3HD1 LEU A 133       0.473 -23.511  27.970  1.00  0.520          H  
ATOM   2087 1HD2 LEU A 133       1.384 -20.601  27.826  1.00  0.520          H  
ATOM   2088 2HD2 LEU A 133       2.238 -21.928  27.079  1.00  0.520          H  
ATOM   2089 3HD2 LEU A 133       1.756 -20.524  26.097  1.00  0.520          H  
ATOM   2090  N   GLY A 134       1.532 -24.867  23.045  1.00  0.340          N  
ATOM   2091  CA  GLY A 134       1.080 -25.822  22.033  1.00  0.350          C  
ATOM   2092  C   GLY A 134      -0.157 -25.346  21.257  1.00  0.340          C  
ATOM   2093  O   GLY A 134      -0.366 -24.134  21.063  1.00  0.320          O  
ATOM   2094  H   GLY A 134       2.363 -24.308  22.862  1.00  0.410          H  
ATOM   2095 1HA  GLY A 134       1.896 -26.012  21.335  1.00  0.420          H  
ATOM   2096 2HA  GLY A 134       0.858 -26.771  22.516  1.00  0.420          H  
ATOM   2097  N   ILE A 135      -0.946 -26.322  20.791  1.00  0.360          N  
ATOM   2098  CA  ILE A 135      -2.120 -26.077  19.954  1.00  0.360          C  
ATOM   2099  C   ILE A 135      -3.375 -26.586  20.624  1.00  0.380          C  
ATOM   2100  O   ILE A 135      -3.289 -27.348  21.586  1.00  0.390          O  
ATOM   2101  CB  ILE A 135      -1.970 -26.735  18.575  1.00  0.500          C  
ATOM   2102  CG1 ILE A 135      -1.804 -28.298  18.751  1.00  0.500          C  
ATOM   2103  CG2 ILE A 135      -0.815 -26.098  17.824  1.00  0.500          C  
ATOM   2104  CD1 ILE A 135      -1.882 -29.120  17.471  1.00  0.500          C  
ATOM   2105  H   ILE A 135      -0.711 -27.274  21.040  1.00  0.430          H  
ATOM   2106  HA  ILE A 135      -2.229 -25.011  19.831  1.00  0.430          H  
ATOM   2107  HB  ILE A 135      -2.877 -26.568  18.013  1.00  0.600          H  
ATOM   2108 1HG1 ILE A 135      -0.837 -28.488  19.204  1.00  0.600          H  
ATOM   2109 2HG1 ILE A 135      -2.582 -28.669  19.416  1.00  0.600          H  
ATOM   2110 1HG2 ILE A 135      -0.731 -26.539  16.833  1.00  0.600          H  
ATOM   2111 2HG2 ILE A 135      -0.997 -25.029  17.720  1.00  0.600          H  
ATOM   2112 3HG2 ILE A 135       0.113 -26.253  18.369  1.00  0.600          H  
ATOM   2113 1HD1 ILE A 135      -1.750 -30.172  17.717  1.00  0.600          H  
ATOM   2114 2HD1 ILE A 135      -2.837 -28.988  17.013  1.00  0.600          H  
ATOM   2115 3HD1 ILE A 135      -1.103 -28.818  16.770  1.00  0.600          H  
ATOM   2116  N   LYS A 136      -4.543 -26.136  20.148  1.00  0.380          N  
ATOM   2117  CA  LYS A 136      -5.809 -26.508  20.759  1.00  0.390          C  
ATOM   2118  C   LYS A 136      -5.737 -26.258  22.258  1.00  0.390          C  
ATOM   2119  O   LYS A 136      -6.185 -27.091  23.052  1.00  0.420          O  
ATOM   2120  CB  LYS A 136      -6.155 -27.972  20.511  1.00  0.540          C  
ATOM   2121  CG  LYS A 136      -6.315 -28.358  19.069  1.00  0.540          C  
ATOM   2122  CD  LYS A 136      -6.810 -29.797  18.947  1.00  0.540          C  
ATOM   2123  CE  LYS A 136      -5.687 -30.816  19.172  1.00  0.540          C  
ATOM   2124  NZ  LYS A 136      -6.159 -32.186  18.928  1.00  0.540          N  
ATOM   2125  H   LYS A 136      -4.584 -25.535  19.320  1.00  0.460          H  
ATOM   2126  HA  LYS A 136      -6.582 -25.873  20.332  1.00  0.470          H  
ATOM   2127 1HB  LYS A 136      -5.390 -28.597  20.956  1.00  0.650          H  
ATOM   2128 2HB  LYS A 136      -7.092 -28.202  21.015  1.00  0.650          H  
ATOM   2129 1HG  LYS A 136      -7.019 -27.688  18.583  1.00  0.650          H  
ATOM   2130 2HG  LYS A 136      -5.353 -28.258  18.572  1.00  0.650          H  
ATOM   2131 1HD  LYS A 136      -7.591 -29.969  19.688  1.00  0.650          H  
ATOM   2132 2HD  LYS A 136      -7.245 -29.955  17.964  1.00  0.650          H  
ATOM   2133 1HE  LYS A 136      -4.870 -30.600  18.490  1.00  0.650          H  
ATOM   2134 2HE  LYS A 136      -5.316 -30.756  20.191  1.00  0.650          H  
ATOM   2135 1HZ  LYS A 136      -5.401 -32.846  19.059  1.00  0.650          H  
ATOM   2136 2HZ  LYS A 136      -6.905 -32.407  19.564  1.00  0.650          H  
ATOM   2137 3HZ  LYS A 136      -6.515 -32.272  17.967  1.00  0.650          H  
ATOM   2138  N   VAL A 137      -5.210 -25.100  22.641  1.00  0.360          N  
ATOM   2139  CA  VAL A 137      -4.986 -24.816  24.035  1.00  0.360          C  
ATOM   2140  C   VAL A 137      -6.192 -24.179  24.721  1.00  0.380          C  
ATOM   2141  O   VAL A 137      -6.688 -23.154  24.250  1.00  0.390          O  
ATOM   2142  CB  VAL A 137      -3.822 -23.844  24.145  1.00  0.500          C  
ATOM   2143  CG1 VAL A 137      -3.531 -23.522  25.587  1.00  0.500          C  
ATOM   2144  CG2 VAL A 137      -2.644 -24.405  23.440  1.00  0.500          C  
ATOM   2145  H   VAL A 137      -4.907 -24.418  21.937  1.00  0.430          H  
ATOM   2146  HA  VAL A 137      -4.697 -25.753  24.489  1.00  0.430          H  
ATOM   2147  HB  VAL A 137      -4.120 -22.916  23.672  1.00  0.600          H  
ATOM   2148 1HG1 VAL A 137      -2.743 -22.796  25.639  1.00  0.600          H  
ATOM   2149 2HG1 VAL A 137      -4.397 -23.126  26.048  1.00  0.600          H  
ATOM   2150 3HG1 VAL A 137      -3.229 -24.423  26.112  1.00  0.600          H  
ATOM   2151 1HG2 VAL A 137      -1.814 -23.728  23.473  1.00  0.600          H  
ATOM   2152 2HG2 VAL A 137      -2.363 -25.346  23.903  1.00  0.600          H  
ATOM   2153 3HG2 VAL A 137      -2.889 -24.575  22.416  1.00  0.600          H  
ATOM   2154  N   PRO A 138      -6.674 -24.729  25.850  1.00  0.420          N  
ATOM   2155  CA  PRO A 138      -7.787 -24.215  26.613  1.00  0.460          C  
ATOM   2156  C   PRO A 138      -7.405 -22.913  27.267  1.00  0.430          C  
ATOM   2157  O   PRO A 138      -6.232 -22.676  27.572  1.00  0.390          O  
ATOM   2158  CB  PRO A 138      -8.079 -25.339  27.610  1.00  0.690          C  
ATOM   2159  CG  PRO A 138      -6.781 -26.063  27.761  1.00  0.690          C  
ATOM   2160  CD  PRO A 138      -6.093 -25.966  26.410  1.00  0.690          C  
ATOM   2161  HA  PRO A 138      -8.648 -24.053  25.957  1.00  0.550          H  
ATOM   2162 1HB  PRO A 138      -8.445 -24.910  28.566  1.00  0.830          H  
ATOM   2163 2HB  PRO A 138      -8.885 -25.975  27.230  1.00  0.830          H  
ATOM   2164 1HG  PRO A 138      -6.221 -25.578  28.537  1.00  0.830          H  
ATOM   2165 2HG  PRO A 138      -6.948 -27.100  28.089  1.00  0.830          H  
ATOM   2166 1HD  PRO A 138      -5.023 -25.861  26.606  1.00  0.830          H  
ATOM   2167 2HD  PRO A 138      -6.331 -26.837  25.772  1.00  0.830          H  
ATOM   2168  N   ILE A 139      -8.411 -22.110  27.538  1.00  0.490          N  
ATOM   2169  CA  ILE A 139      -8.207 -20.820  28.154  1.00  0.490          C  
ATOM   2170  C   ILE A 139      -7.547 -20.947  29.510  1.00  0.440          C  
ATOM   2171  O   ILE A 139      -6.635 -20.178  29.819  1.00  0.420          O  
ATOM   2172  CB  ILE A 139      -9.538 -20.080  28.259  1.00  0.690          C  
ATOM   2173  CG1 ILE A 139      -9.982 -19.714  26.837  1.00  0.690          C  
ATOM   2174  CG2 ILE A 139      -9.354 -18.840  29.086  1.00  0.690          C  
ATOM   2175  CD1 ILE A 139     -11.385 -19.248  26.731  1.00  0.690          C  
ATOM   2176  H   ILE A 139      -9.348 -22.395  27.284  1.00  0.590          H  
ATOM   2177  HA  ILE A 139      -7.555 -20.238  27.522  1.00  0.590          H  
ATOM   2178  HB  ILE A 139     -10.298 -20.719  28.714  1.00  0.820          H  
ATOM   2179 1HG1 ILE A 139      -9.341 -18.934  26.464  1.00  0.820          H  
ATOM   2180 2HG1 ILE A 139      -9.868 -20.584  26.195  1.00  0.820          H  
ATOM   2181 1HG2 ILE A 139     -10.281 -18.296  29.156  1.00  0.820          H  
ATOM   2182 2HG2 ILE A 139      -9.029 -19.097  30.081  1.00  0.820          H  
ATOM   2183 3HG2 ILE A 139      -8.614 -18.231  28.626  1.00  0.820          H  
ATOM   2184 1HD1 ILE A 139     -11.598 -19.011  25.687  1.00  0.820          H  
ATOM   2185 2HD1 ILE A 139     -12.069 -20.025  27.073  1.00  0.820          H  
ATOM   2186 3HD1 ILE A 139     -11.528 -18.371  27.329  1.00  0.820          H  
ATOM   2187  N   GLU A 140      -7.986 -21.888  30.324  1.00  0.460          N  
ATOM   2188  CA  GLU A 140      -7.416 -22.038  31.648  1.00  0.460          C  
ATOM   2189  C   GLU A 140      -5.900 -22.273  31.624  1.00  0.420          C  
ATOM   2190  O   GLU A 140      -5.204 -21.769  32.505  1.00  0.450          O  
ATOM   2191  CB  GLU A 140      -8.130 -23.182  32.367  1.00  0.640          C  
ATOM   2192  CG  GLU A 140      -9.601 -22.877  32.704  1.00  0.640          C  
ATOM   2193  CD  GLU A 140     -10.553 -23.051  31.517  1.00  0.640          C  
ATOM   2194  OE1 GLU A 140     -10.090 -23.467  30.473  1.00  0.640          O  
ATOM   2195  OE2 GLU A 140     -11.720 -22.749  31.647  1.00  0.640          O  
ATOM   2196  H   GLU A 140      -8.754 -22.499  30.035  1.00  0.550          H  
ATOM   2197  HA  GLU A 140      -7.604 -21.116  32.198  1.00  0.550          H  
ATOM   2198 1HB  GLU A 140      -8.096 -24.078  31.745  1.00  0.770          H  
ATOM   2199 2HB  GLU A 140      -7.608 -23.410  33.296  1.00  0.770          H  
ATOM   2200 1HG  GLU A 140      -9.916 -23.548  33.500  1.00  0.770          H  
ATOM   2201 2HG  GLU A 140      -9.659 -21.868  33.084  1.00  0.770          H  
ATOM   2202  N   GLU A 141      -5.384 -23.019  30.633  1.00  0.400          N  
ATOM   2203  CA  GLU A 141      -3.943 -23.275  30.538  1.00  0.390          C  
ATOM   2204  C   GLU A 141      -3.201 -22.023  30.091  1.00  0.340          C  
ATOM   2205  O   GLU A 141      -2.080 -21.765  30.535  1.00  0.340          O  
ATOM   2206  CB  GLU A 141      -3.636 -24.450  29.613  1.00  0.550          C  
ATOM   2207  CG  GLU A 141      -4.044 -25.824  30.180  1.00  0.550          C  
ATOM   2208  CD  GLU A 141      -3.252 -26.250  31.397  1.00  0.550          C  
ATOM   2209  OE1 GLU A 141      -2.049 -26.225  31.346  1.00  0.550          O  
ATOM   2210  OE2 GLU A 141      -3.862 -26.601  32.380  1.00  0.550          O  
ATOM   2211  H   GLU A 141      -6.012 -23.405  29.940  1.00  0.480          H  
ATOM   2212  HA  GLU A 141      -3.581 -23.543  31.529  1.00  0.470          H  
ATOM   2213 1HB  GLU A 141      -4.154 -24.301  28.665  1.00  0.660          H  
ATOM   2214 2HB  GLU A 141      -2.570 -24.476  29.399  1.00  0.660          H  
ATOM   2215 1HG  GLU A 141      -5.088 -25.775  30.478  1.00  0.660          H  
ATOM   2216 2HG  GLU A 141      -3.948 -26.576  29.397  1.00  0.660          H  
ATOM   2217  N   ILE A 142      -3.825 -21.229  29.218  1.00  0.330          N  
ATOM   2218  CA  ILE A 142      -3.172 -20.003  28.769  1.00  0.310          C  
ATOM   2219  C   ILE A 142      -3.046 -19.069  29.968  1.00  0.340          C  
ATOM   2220  O   ILE A 142      -1.974 -18.515  30.226  1.00  0.350          O  
ATOM   2221  CB  ILE A 142      -3.990 -19.287  27.668  1.00  0.440          C  
ATOM   2222  CG1 ILE A 142      -3.986 -20.161  26.435  1.00  0.440          C  
ATOM   2223  CG2 ILE A 142      -3.357 -17.885  27.362  1.00  0.440          C  
ATOM   2224  CD1 ILE A 142      -4.983 -19.799  25.328  1.00  0.440          C  
ATOM   2225  H   ILE A 142      -4.728 -21.531  28.833  1.00  0.400          H  
ATOM   2226  HA  ILE A 142      -2.182 -20.234  28.397  1.00  0.370          H  
ATOM   2227  HB  ILE A 142      -5.019 -19.174  27.993  1.00  0.530          H  
ATOM   2228 1HG1 ILE A 142      -2.990 -20.162  26.024  1.00  0.530          H  
ATOM   2229 2HG1 ILE A 142      -4.220 -21.136  26.765  1.00  0.530          H  
ATOM   2230 1HG2 ILE A 142      -3.916 -17.378  26.579  1.00  0.530          H  
ATOM   2231 2HG2 ILE A 142      -3.369 -17.259  28.252  1.00  0.530          H  
ATOM   2232 3HG2 ILE A 142      -2.323 -18.015  27.030  1.00  0.530          H  
ATOM   2233 1HD1 ILE A 142      -4.897 -20.527  24.516  1.00  0.530          H  
ATOM   2234 2HD1 ILE A 142      -5.994 -19.835  25.724  1.00  0.530          H  
ATOM   2235 3HD1 ILE A 142      -4.779 -18.808  24.944  1.00  0.530          H  
ATOM   2236  N   LEU A 143      -4.139 -18.914  30.713  1.00  0.380          N  
ATOM   2237  CA  LEU A 143      -4.166 -18.033  31.865  1.00  0.440          C  
ATOM   2238  C   LEU A 143      -3.227 -18.537  32.964  1.00  0.420          C  
ATOM   2239  O   LEU A 143      -2.563 -17.722  33.624  1.00  0.430          O  
ATOM   2240  CB  LEU A 143      -5.605 -17.953  32.394  1.00  0.590          C  
ATOM   2241  CG  LEU A 143      -6.585 -16.863  31.805  1.00  0.590          C  
ATOM   2242  CD1 LEU A 143      -6.219 -15.525  32.274  1.00  0.590          C  
ATOM   2243  CD2 LEU A 143      -6.555 -16.844  30.284  1.00  0.590          C  
ATOM   2244  H   LEU A 143      -4.994 -19.410  30.439  1.00  0.460          H  
ATOM   2245  HA  LEU A 143      -3.822 -17.052  31.554  1.00  0.530          H  
ATOM   2246 1HB  LEU A 143      -6.072 -18.923  32.221  1.00  0.710          H  
ATOM   2247 2HB  LEU A 143      -5.558 -17.797  33.472  1.00  0.710          H  
ATOM   2248  HG  LEU A 143      -7.578 -17.095  32.146  1.00  0.710          H  
ATOM   2249 1HD1 LEU A 143      -6.926 -14.822  31.879  1.00  0.710          H  
ATOM   2250 2HD1 LEU A 143      -6.228 -15.485  33.340  1.00  0.710          H  
ATOM   2251 3HD1 LEU A 143      -5.243 -15.291  31.912  1.00  0.710          H  
ATOM   2252 1HD2 LEU A 143      -7.264 -16.092  29.912  1.00  0.710          H  
ATOM   2253 2HD2 LEU A 143      -5.558 -16.594  29.928  1.00  0.710          H  
ATOM   2254 3HD2 LEU A 143      -6.826 -17.799  29.910  1.00  0.710          H  
ATOM   2255  N   LYS A 144      -3.154 -19.870  33.148  1.00  0.420          N  
ATOM   2256  CA  LYS A 144      -2.266 -20.496  34.119  1.00  0.450          C  
ATOM   2257  C   LYS A 144      -0.818 -20.179  33.790  1.00  0.410          C  
ATOM   2258  O   LYS A 144      -0.052 -19.821  34.683  1.00  0.420          O  
ATOM   2259  CB  LYS A 144      -2.463 -22.010  34.140  1.00  0.620          C  
ATOM   2260  CG  LYS A 144      -1.615 -22.777  35.154  1.00  0.620          C  
ATOM   2261  CD  LYS A 144      -1.931 -24.280  35.078  1.00  0.620          C  
ATOM   2262  CE  LYS A 144      -1.105 -25.088  36.062  1.00  0.620          C  
ATOM   2263  NZ  LYS A 144      -1.376 -26.550  35.938  1.00  0.620          N  
ATOM   2264  H   LYS A 144      -3.773 -20.488  32.618  1.00  0.500          H  
ATOM   2265  HA  LYS A 144      -2.489 -20.094  35.107  1.00  0.540          H  
ATOM   2266 1HB  LYS A 144      -3.507 -22.235  34.343  1.00  0.740          H  
ATOM   2267 2HB  LYS A 144      -2.233 -22.410  33.157  1.00  0.740          H  
ATOM   2268 1HG  LYS A 144      -0.556 -22.624  34.937  1.00  0.740          H  
ATOM   2269 2HG  LYS A 144      -1.821 -22.406  36.159  1.00  0.740          H  
ATOM   2270 1HD  LYS A 144      -2.990 -24.441  35.290  1.00  0.740          H  
ATOM   2271 2HD  LYS A 144      -1.732 -24.643  34.062  1.00  0.740          H  
ATOM   2272 1HE  LYS A 144      -0.046 -24.906  35.883  1.00  0.740          H  
ATOM   2273 2HE  LYS A 144      -1.352 -24.769  37.074  1.00  0.740          H  
ATOM   2274 1HZ  LYS A 144      -0.819 -27.057  36.609  1.00  0.740          H  
ATOM   2275 2HZ  LYS A 144      -2.357 -26.731  36.107  1.00  0.740          H  
ATOM   2276 3HZ  LYS A 144      -1.135 -26.856  35.001  1.00  0.740          H  
ATOM   2277  N   ALA A 145      -0.431 -20.313  32.512  1.00  0.380          N  
ATOM   2278  CA  ALA A 145       0.934 -20.020  32.092  1.00  0.360          C  
ATOM   2279  C   ALA A 145       1.291 -18.582  32.406  1.00  0.330          C  
ATOM   2280  O   ALA A 145       2.432 -18.277  32.756  1.00  0.320          O  
ATOM   2281  CB  ALA A 145       1.093 -20.276  30.619  1.00  0.510          C  
ATOM   2282  H   ALA A 145      -1.098 -20.674  31.820  1.00  0.460          H  
ATOM   2283  HA  ALA A 145       1.610 -20.668  32.644  1.00  0.430          H  
ATOM   2284 1HB  ALA A 145       2.105 -20.068  30.318  1.00  0.610          H  
ATOM   2285 2HB  ALA A 145       0.858 -21.314  30.422  1.00  0.610          H  
ATOM   2286 3HB  ALA A 145       0.408 -19.638  30.069  1.00  0.610          H  
ATOM   2287  N   VAL A 146       0.333 -17.683  32.266  1.00  0.310          N  
ATOM   2288  CA  VAL A 146       0.613 -16.301  32.571  1.00  0.300          C  
ATOM   2289  C   VAL A 146       0.871 -16.146  34.066  1.00  0.310          C  
ATOM   2290  O   VAL A 146       1.853 -15.524  34.479  1.00  0.300          O  
ATOM   2291  CB  VAL A 146      -0.549 -15.414  32.126  1.00  0.420          C  
ATOM   2292  CG1 VAL A 146      -0.342 -13.986  32.588  1.00  0.420          C  
ATOM   2293  CG2 VAL A 146      -0.654 -15.484  30.647  1.00  0.420          C  
ATOM   2294  H   VAL A 146      -0.579 -17.983  31.903  1.00  0.370          H  
ATOM   2295  HA  VAL A 146       1.503 -16.007  32.028  1.00  0.360          H  
ATOM   2296  HB  VAL A 146      -1.460 -15.779  32.565  1.00  0.510          H  
ATOM   2297 1HG1 VAL A 146      -1.158 -13.377  32.254  1.00  0.510          H  
ATOM   2298 2HG1 VAL A 146      -0.280 -13.934  33.675  1.00  0.510          H  
ATOM   2299 3HG1 VAL A 146       0.553 -13.611  32.166  1.00  0.510          H  
ATOM   2300 1HG2 VAL A 146      -1.490 -14.881  30.313  1.00  0.510          H  
ATOM   2301 2HG2 VAL A 146       0.262 -15.127  30.217  1.00  0.510          H  
ATOM   2302 3HG2 VAL A 146      -0.805 -16.490  30.335  1.00  0.510          H  
ATOM   2303  N   GLU A 147       0.003 -16.717  34.898  1.00  0.340          N  
ATOM   2304  CA  GLU A 147       0.210 -16.604  36.335  1.00  0.350          C  
ATOM   2305  C   GLU A 147       1.553 -17.213  36.753  1.00  0.340          C  
ATOM   2306  O   GLU A 147       2.258 -16.655  37.598  1.00  0.340          O  
ATOM   2307  CB  GLU A 147      -0.926 -17.284  37.109  1.00  0.490          C  
ATOM   2308  CG  GLU A 147      -0.835 -17.129  38.642  1.00  0.490          C  
ATOM   2309  CD  GLU A 147      -2.016 -17.726  39.389  1.00  0.490          C  
ATOM   2310  OE1 GLU A 147      -2.788 -18.450  38.790  1.00  0.490          O  
ATOM   2311  OE2 GLU A 147      -2.147 -17.449  40.553  1.00  0.490          O  
ATOM   2312  H   GLU A 147      -0.810 -17.215  34.518  1.00  0.410          H  
ATOM   2313  HA  GLU A 147       0.219 -15.548  36.597  1.00  0.420          H  
ATOM   2314 1HB  GLU A 147      -1.875 -16.866  36.783  1.00  0.580          H  
ATOM   2315 2HB  GLU A 147      -0.942 -18.349  36.870  1.00  0.580          H  
ATOM   2316 1HG  GLU A 147       0.073 -17.619  38.992  1.00  0.580          H  
ATOM   2317 2HG  GLU A 147      -0.754 -16.069  38.879  1.00  0.580          H  
ATOM   2318  N   ALA A 148       1.871 -18.383  36.183  1.00  0.360          N  
ATOM   2319  CA  ALA A 148       3.091 -19.130  36.456  1.00  0.370          C  
ATOM   2320  C   ALA A 148       4.379 -18.427  36.024  1.00  0.360          C  
ATOM   2321  O   ALA A 148       5.381 -18.477  36.741  1.00  0.380          O  
ATOM   2322  CB  ALA A 148       3.021 -20.473  35.752  1.00  0.510          C  
ATOM   2323  H   ALA A 148       1.203 -18.789  35.526  1.00  0.430          H  
ATOM   2324  HA  ALA A 148       3.141 -19.289  37.531  1.00  0.440          H  
ATOM   2325 1HB  ALA A 148       3.910 -21.056  35.988  1.00  0.620          H  
ATOM   2326 2HB  ALA A 148       2.130 -21.008  36.077  1.00  0.620          H  
ATOM   2327 3HB  ALA A 148       2.973 -20.306  34.678  1.00  0.620          H  
ATOM   2328  N   HIS A 149       4.364 -17.763  34.863  1.00  0.330          N  
ATOM   2329  CA  HIS A 149       5.579 -17.143  34.353  1.00  0.320          C  
ATOM   2330  C   HIS A 149       5.716 -15.640  34.570  1.00  0.310          C  
ATOM   2331  O   HIS A 149       6.817 -15.112  34.419  1.00  0.320          O  
ATOM   2332  CB  HIS A 149       5.707 -17.449  32.856  1.00  0.450          C  
ATOM   2333  CG  HIS A 149       5.922 -18.911  32.569  1.00  0.450          C  
ATOM   2334  ND1 HIS A 149       7.128 -19.545  32.795  1.00  0.450          N  
ATOM   2335  CD2 HIS A 149       5.085 -19.860  32.097  1.00  0.450          C  
ATOM   2336  CE1 HIS A 149       7.018 -20.818  32.461  1.00  0.450          C  
ATOM   2337  NE2 HIS A 149       5.789 -21.033  32.036  1.00  0.450          N  
ATOM   2338  H   HIS A 149       3.528 -17.783  34.273  1.00  0.400          H  
ATOM   2339  HA  HIS A 149       6.429 -17.606  34.848  1.00  0.380          H  
ATOM   2340 1HB  HIS A 149       4.795 -17.134  32.343  1.00  0.540          H  
ATOM   2341 2HB  HIS A 149       6.534 -16.883  32.431  1.00  0.540          H  
ATOM   2342  HD1 HIS A 149       7.986 -19.109  33.071  1.00  0.540          H  
ATOM   2343  HD2 HIS A 149       4.052 -19.845  31.789  1.00  0.540          H  
ATOM   2344  HE1 HIS A 149       7.866 -21.494  32.561  1.00  0.540          H  
ATOM   2345  N   LYS A 150       4.636 -14.944  34.933  1.00  0.310          N  
ATOM   2346  CA  LYS A 150       4.689 -13.499  35.138  1.00  0.310          C  
ATOM   2347  C   LYS A 150       5.264 -12.752  33.927  1.00  0.300          C  
ATOM   2348  O   LYS A 150       6.206 -11.976  34.092  1.00  0.320          O  
ATOM   2349  CB  LYS A 150       5.520 -13.175  36.383  1.00  0.430          C  
ATOM   2350  CG  LYS A 150       4.967 -13.783  37.657  1.00  0.430          C  
ATOM   2351  CD  LYS A 150       5.799 -13.401  38.870  1.00  0.430          C  
ATOM   2352  CE  LYS A 150       5.256 -14.053  40.136  1.00  0.430          C  
ATOM   2353  NZ  LYS A 150       6.076 -13.718  41.338  1.00  0.430          N  
ATOM   2354  H   LYS A 150       3.726 -15.405  35.013  1.00  0.370          H  
ATOM   2355  HA  LYS A 150       3.672 -13.144  35.310  1.00  0.370          H  
ATOM   2356 1HB  LYS A 150       6.544 -13.520  36.260  1.00  0.520          H  
ATOM   2357 2HB  LYS A 150       5.560 -12.094  36.519  1.00  0.520          H  
ATOM   2358 1HG  LYS A 150       3.940 -13.448  37.799  1.00  0.520          H  
ATOM   2359 2HG  LYS A 150       4.956 -14.873  37.557  1.00  0.520          H  
ATOM   2360 1HD  LYS A 150       6.829 -13.724  38.714  1.00  0.520          H  
ATOM   2361 2HD  LYS A 150       5.788 -12.319  38.990  1.00  0.520          H  
ATOM   2362 1HE  LYS A 150       4.235 -13.713  40.299  1.00  0.520          H  
ATOM   2363 2HE  LYS A 150       5.250 -15.135  40.002  1.00  0.520          H  
ATOM   2364 1HZ  LYS A 150       5.680 -14.171  42.151  1.00  0.520          H  
ATOM   2365 2HZ  LYS A 150       7.025 -14.041  41.203  1.00  0.520          H  
ATOM   2366 3HZ  LYS A 150       6.079 -12.718  41.480  1.00  0.520          H  
ATOM   2367  N   PRO A 151       4.710 -12.951  32.712  1.00  0.270          N  
ATOM   2368  CA  PRO A 151       5.154 -12.401  31.451  1.00  0.260          C  
ATOM   2369  C   PRO A 151       4.826 -10.935  31.323  1.00  0.260          C  
ATOM   2370  O   PRO A 151       4.027 -10.392  32.083  1.00  0.290          O  
ATOM   2371  CB  PRO A 151       4.338 -13.179  30.436  1.00  0.390          C  
ATOM   2372  CG  PRO A 151       3.078 -13.450  31.152  1.00  0.390          C  
ATOM   2373  CD  PRO A 151       3.477 -13.731  32.572  1.00  0.390          C  
ATOM   2374  HA  PRO A 151       6.230 -12.573  31.333  1.00  0.310          H  
ATOM   2375 1HB  PRO A 151       4.185 -12.581  29.526  1.00  0.470          H  
ATOM   2376 2HB  PRO A 151       4.884 -14.081  30.138  1.00  0.470          H  
ATOM   2377 1HG  PRO A 151       2.461 -12.567  31.070  1.00  0.470          H  
ATOM   2378 2HG  PRO A 151       2.520 -14.242  30.699  1.00  0.470          H  
ATOM   2379 1HD  PRO A 151       2.699 -13.389  33.262  1.00  0.470          H  
ATOM   2380 2HD  PRO A 151       3.654 -14.803  32.631  1.00  0.470          H  
ATOM   2381  N   HIS A 152       5.433 -10.321  30.324  1.00  0.260          N  
ATOM   2382  CA  HIS A 152       5.210  -8.945  29.946  1.00  0.270          C  
ATOM   2383  C   HIS A 152       3.979  -8.815  29.078  1.00  0.280          C  
ATOM   2384  O   HIS A 152       3.320  -7.779  29.095  1.00  0.310          O  
ATOM   2385  CB  HIS A 152       6.435  -8.425  29.218  1.00  0.370          C  
ATOM   2386  CG  HIS A 152       7.572  -8.351  30.122  1.00  0.370          C  
ATOM   2387  ND1 HIS A 152       8.304  -9.467  30.470  1.00  0.370          N  
ATOM   2388  CD2 HIS A 152       8.119  -7.311  30.790  1.00  0.370          C  
ATOM   2389  CE1 HIS A 152       9.249  -9.109  31.338  1.00  0.370          C  
ATOM   2390  NE2 HIS A 152       9.159  -7.808  31.536  1.00  0.370          N  
ATOM   2391  H   HIS A 152       6.077 -10.853  29.744  1.00  0.310          H  
ATOM   2392  HA  HIS A 152       5.056  -8.343  30.840  1.00  0.320          H  
ATOM   2393 1HB  HIS A 152       6.687  -9.092  28.399  1.00  0.450          H  
ATOM   2394 2HB  HIS A 152       6.231  -7.443  28.806  1.00  0.450          H  
ATOM   2395  HD2 HIS A 152       7.789  -6.272  30.751  1.00  0.450          H  
ATOM   2396  HE1 HIS A 152       9.980  -9.775  31.798  1.00  0.450          H  
ATOM   2397  HE2 HIS A 152       9.755  -7.259  32.144  1.00  0.450          H  
ATOM   2398  N   ALA A 153       3.678  -9.861  28.308  1.00  0.260          N  
ATOM   2399  CA  ALA A 153       2.531  -9.849  27.402  1.00  0.270          C  
ATOM   2400  C   ALA A 153       1.958 -11.250  27.188  1.00  0.250          C  
ATOM   2401  O   ALA A 153       2.620 -12.263  27.430  1.00  0.250          O  
ATOM   2402  CB  ALA A 153       2.937  -9.263  26.072  1.00  0.370          C  
ATOM   2403  H   ALA A 153       4.313 -10.664  28.315  1.00  0.310          H  
ATOM   2404  HA  ALA A 153       1.746  -9.231  27.842  1.00  0.320          H  
ATOM   2405 1HB  ALA A 153       2.076  -9.236  25.400  1.00  0.450          H  
ATOM   2406 2HB  ALA A 153       3.327  -8.261  26.212  1.00  0.450          H  
ATOM   2407 3HB  ALA A 153       3.697  -9.891  25.676  1.00  0.450          H  
ATOM   2408  N   VAL A 154       0.720 -11.302  26.712  1.00  0.250          N  
ATOM   2409  CA  VAL A 154       0.048 -12.569  26.398  1.00  0.260          C  
ATOM   2410  C   VAL A 154      -0.387 -12.545  24.929  1.00  0.250          C  
ATOM   2411  O   VAL A 154      -0.518 -11.468  24.369  1.00  0.280          O  
ATOM   2412  CB  VAL A 154      -1.157 -12.738  27.361  1.00  0.360          C  
ATOM   2413  CG1 VAL A 154      -1.915 -14.073  27.137  1.00  0.360          C  
ATOM   2414  CG2 VAL A 154      -0.632 -12.608  28.771  1.00  0.360          C  
ATOM   2415  H   VAL A 154       0.213 -10.416  26.566  1.00  0.300          H  
ATOM   2416  HA  VAL A 154       0.740 -13.398  26.542  1.00  0.310          H  
ATOM   2417  HB  VAL A 154      -1.871 -11.954  27.186  1.00  0.430          H  
ATOM   2418 1HG1 VAL A 154      -2.744 -14.135  27.839  1.00  0.430          H  
ATOM   2419 2HG1 VAL A 154      -2.322 -14.137  26.139  1.00  0.430          H  
ATOM   2420 3HG1 VAL A 154      -1.236 -14.917  27.307  1.00  0.430          H  
ATOM   2421 1HG2 VAL A 154      -1.440 -12.701  29.476  1.00  0.430          H  
ATOM   2422 2HG2 VAL A 154       0.100 -13.374  28.936  1.00  0.430          H  
ATOM   2423 3HG2 VAL A 154      -0.171 -11.646  28.900  1.00  0.430          H  
ATOM   2424  N   GLY A 155      -0.615 -13.690  24.294  1.00  0.260          N  
ATOM   2425  CA  GLY A 155      -1.153 -13.648  22.938  1.00  0.290          C  
ATOM   2426  C   GLY A 155      -1.755 -14.967  22.444  1.00  0.240          C  
ATOM   2427  O   GLY A 155      -1.533 -16.052  23.003  1.00  0.240          O  
ATOM   2428  H   GLY A 155      -0.405 -14.581  24.742  1.00  0.310          H  
ATOM   2429 1HA  GLY A 155      -1.922 -12.880  22.883  1.00  0.350          H  
ATOM   2430 2HA  GLY A 155      -0.369 -13.331  22.256  1.00  0.350          H  
ATOM   2431  N   MET A 156      -2.562 -14.833  21.398  1.00  0.270          N  
ATOM   2432  CA  MET A 156      -3.298 -15.956  20.820  1.00  0.300          C  
ATOM   2433  C   MET A 156      -3.422 -15.859  19.309  1.00  0.330          C  
ATOM   2434  O   MET A 156      -3.498 -14.754  18.753  1.00  0.370          O  
ATOM   2435  CB  MET A 156      -4.723 -16.030  21.402  1.00  0.410          C  
ATOM   2436  CG  MET A 156      -4.858 -16.446  22.889  1.00  0.410          C  
ATOM   2437  SD  MET A 156      -4.693 -15.052  24.098  1.00  0.410          S  
ATOM   2438  CE  MET A 156      -6.227 -14.147  23.902  1.00  0.410          C  
ATOM   2439  H   MET A 156      -2.606 -13.897  20.984  1.00  0.320          H  
ATOM   2440  HA  MET A 156      -2.763 -16.875  21.049  1.00  0.360          H  
ATOM   2441 1HB  MET A 156      -5.190 -15.078  21.282  1.00  0.490          H  
ATOM   2442 2HB  MET A 156      -5.302 -16.740  20.813  1.00  0.490          H  
ATOM   2443 1HG  MET A 156      -5.823 -16.928  23.048  1.00  0.490          H  
ATOM   2444 2HG  MET A 156      -4.075 -17.176  23.110  1.00  0.490          H  
ATOM   2445 1HE  MET A 156      -6.250 -13.303  24.596  1.00  0.490          H  
ATOM   2446 2HE  MET A 156      -6.329 -13.797  22.903  1.00  0.490          H  
ATOM   2447 3HE  MET A 156      -7.035 -14.798  24.103  1.00  0.490          H  
ATOM   2448  N   SER A 157      -3.552 -17.011  18.661  1.00  0.340          N  
ATOM   2449  CA  SER A 157      -3.787 -17.010  17.219  1.00  0.380          C  
ATOM   2450  C   SER A 157      -4.598 -18.183  16.676  1.00  0.360          C  
ATOM   2451  O   SER A 157      -4.819 -19.192  17.359  1.00  0.390          O  
ATOM   2452  CB  SER A 157      -2.457 -16.961  16.492  1.00  0.520          C  
ATOM   2453  OG  SER A 157      -1.717 -18.120  16.716  1.00  0.520          O  
ATOM   2454  H   SER A 157      -3.406 -17.883  19.183  1.00  0.410          H  
ATOM   2455  HA  SER A 157      -4.338 -16.108  16.989  1.00  0.460          H  
ATOM   2456 1HB  SER A 157      -2.630 -16.849  15.428  1.00  0.620          H  
ATOM   2457 2HB  SER A 157      -1.894 -16.092  16.822  1.00  0.620          H  
ATOM   2458  HG  SER A 157      -0.881 -17.980  16.271  1.00  0.620          H  
ATOM   2459  N   GLY A 158      -5.055 -18.033  15.422  1.00  0.350          N  
ATOM   2460  CA  GLY A 158      -5.763 -19.129  14.737  1.00  0.360          C  
ATOM   2461  C   GLY A 158      -6.258 -18.819  13.313  1.00  0.390          C  
ATOM   2462  O   GLY A 158      -6.109 -17.701  12.803  1.00  0.410          O  
ATOM   2463  H   GLY A 158      -4.892 -17.125  14.975  1.00  0.420          H  
ATOM   2464 1HA  GLY A 158      -5.109 -20.001  14.698  1.00  0.430          H  
ATOM   2465 2HA  GLY A 158      -6.615 -19.431  15.345  1.00  0.430          H  
ATOM   2466  N   LEU A 159      -6.793 -19.857  12.662  1.00  0.410          N  
ATOM   2467  CA  LEU A 159      -7.347 -19.819  11.304  1.00  0.440          C  
ATOM   2468  C   LEU A 159      -8.864 -19.909  11.320  1.00  0.440          C  
ATOM   2469  O   LEU A 159      -9.534 -19.406  10.414  1.00  0.480          O  
ATOM   2470  CB  LEU A 159      -6.767 -20.951  10.453  1.00  0.600          C  
ATOM   2471  CG  LEU A 159      -5.456 -20.661   9.659  1.00  0.600          C  
ATOM   2472  CD1 LEU A 159      -4.380 -20.071  10.569  1.00  0.600          C  
ATOM   2473  CD2 LEU A 159      -4.980 -21.958   9.065  1.00  0.600          C  
ATOM   2474  H   LEU A 159      -6.860 -20.744  13.169  1.00  0.490          H  
ATOM   2475  HA  LEU A 159      -7.083 -18.872  10.848  1.00  0.530          H  
ATOM   2476 1HB  LEU A 159      -6.571 -21.799  11.117  1.00  0.720          H  
ATOM   2477 2HB  LEU A 159      -7.526 -21.257   9.735  1.00  0.720          H  
ATOM   2478  HG  LEU A 159      -5.652 -19.965   8.860  1.00  0.720          H  
ATOM   2479 1HD1 LEU A 159      -3.470 -19.903   9.992  1.00  0.720          H  
ATOM   2480 2HD1 LEU A 159      -4.709 -19.134  10.981  1.00  0.720          H  
ATOM   2481 3HD1 LEU A 159      -4.180 -20.757  11.371  1.00  0.720          H  
ATOM   2482 1HD2 LEU A 159      -4.066 -21.783   8.494  1.00  0.720          H  
ATOM   2483 2HD2 LEU A 159      -4.780 -22.668   9.860  1.00  0.720          H  
ATOM   2484 3HD2 LEU A 159      -5.748 -22.361   8.406  1.00  0.720          H  
ATOM   2485  N   LEU A 160      -9.420 -20.524  12.358  1.00  0.510          N  
ATOM   2486  CA  LEU A 160     -10.871 -20.659  12.420  1.00  0.590          C  
ATOM   2487  C   LEU A 160     -11.500 -19.340  12.824  1.00  0.530          C  
ATOM   2488  O   LEU A 160     -11.006 -18.661  13.722  1.00  0.460          O  
ATOM   2489  CB  LEU A 160     -11.300 -21.634  13.515  1.00  0.790          C  
ATOM   2490  CG  LEU A 160     -10.874 -23.073  13.451  1.00  0.790          C  
ATOM   2491  CD1 LEU A 160     -11.383 -23.707  14.739  1.00  0.790          C  
ATOM   2492  CD2 LEU A 160     -11.448 -23.744  12.218  1.00  0.790          C  
ATOM   2493  H   LEU A 160      -8.820 -20.942  13.084  1.00  0.610          H  
ATOM   2494  HA  LEU A 160     -11.252 -20.950  11.443  1.00  0.710          H  
ATOM   2495 1HB  LEU A 160     -10.941 -21.241  14.465  1.00  0.950          H  
ATOM   2496 2HB  LEU A 160     -12.387 -21.635  13.548  1.00  0.950          H  
ATOM   2497  HG  LEU A 160      -9.792 -23.149  13.428  1.00  0.950          H  
ATOM   2498 1HD1 LEU A 160     -11.141 -24.732  14.820  1.00  0.950          H  
ATOM   2499 2HD1 LEU A 160     -10.957 -23.187  15.592  1.00  0.950          H  
ATOM   2500 3HD1 LEU A 160     -12.450 -23.601  14.746  1.00  0.950          H  
ATOM   2501 1HD2 LEU A 160     -11.174 -24.764  12.185  1.00  0.950          H  
ATOM   2502 2HD2 LEU A 160     -12.520 -23.681  12.246  1.00  0.950          H  
ATOM   2503 3HD2 LEU A 160     -11.074 -23.259  11.323  1.00  0.950          H  
ATOM   2504  N   VAL A 161     -12.686 -19.020  12.305  1.00  0.600          N  
ATOM   2505  CA  VAL A 161     -13.349 -17.797  12.773  1.00  0.610          C  
ATOM   2506  C   VAL A 161     -13.636 -17.885  14.275  1.00  0.510          C  
ATOM   2507  O   VAL A 161     -13.592 -16.870  14.979  1.00  0.540          O  
ATOM   2508  CB  VAL A 161     -14.636 -17.501  11.975  1.00  0.850          C  
ATOM   2509  CG1 VAL A 161     -15.737 -18.501  12.314  1.00  0.850          C  
ATOM   2510  CG2 VAL A 161     -15.090 -16.049  12.268  1.00  0.850          C  
ATOM   2511  H   VAL A 161     -13.079 -19.578  11.559  1.00  0.720          H  
ATOM   2512  HA  VAL A 161     -12.669 -16.958  12.608  1.00  0.730          H  
ATOM   2513  HB  VAL A 161     -14.417 -17.607  10.913  1.00  1.020          H  
ATOM   2514 1HG1 VAL A 161     -16.619 -18.281  11.710  1.00  1.020          H  
ATOM   2515 2HG1 VAL A 161     -15.388 -19.497  12.088  1.00  1.020          H  
ATOM   2516 3HG1 VAL A 161     -16.014 -18.439  13.362  1.00  1.020          H  
ATOM   2517 1HG2 VAL A 161     -15.981 -15.821  11.686  1.00  1.020          H  
ATOM   2518 2HG2 VAL A 161     -15.318 -15.927  13.327  1.00  1.020          H  
ATOM   2519 3HG2 VAL A 161     -14.294 -15.351  11.994  1.00  1.020          H  
ATOM   2520  N   LYS A 162     -13.852 -19.120  14.772  1.00  0.480          N  
ATOM   2521  CA  LYS A 162     -14.091 -19.419  16.179  1.00  0.450          C  
ATOM   2522  C   LYS A 162     -12.925 -18.994  17.061  1.00  0.460          C  
ATOM   2523  O   LYS A 162     -13.089 -18.830  18.270  1.00  0.600          O  
ATOM   2524  CB  LYS A 162     -14.377 -20.907  16.384  1.00  0.640          C  
ATOM   2525  CG  LYS A 162     -15.742 -21.399  15.884  1.00  0.640          C  
ATOM   2526  CD  LYS A 162     -16.882 -20.944  16.813  1.00  0.640          C  
ATOM   2527  CE  LYS A 162     -18.225 -21.499  16.366  1.00  0.640          C  
ATOM   2528  NZ  LYS A 162     -19.337 -21.104  17.291  1.00  0.640          N  
ATOM   2529  H   LYS A 162     -13.895 -19.892  14.119  1.00  0.580          H  
ATOM   2530  HA  LYS A 162     -14.958 -18.846  16.502  1.00  0.540          H  
ATOM   2531 1HB  LYS A 162     -13.613 -21.484  15.866  1.00  0.770          H  
ATOM   2532 2HB  LYS A 162     -14.301 -21.149  17.446  1.00  0.770          H  
ATOM   2533 1HG  LYS A 162     -15.921 -20.988  14.893  1.00  0.770          H  
ATOM   2534 2HG  LYS A 162     -15.740 -22.492  15.819  1.00  0.770          H  
ATOM   2535 1HD  LYS A 162     -16.674 -21.292  17.829  1.00  0.770          H  
ATOM   2536 2HD  LYS A 162     -16.954 -19.862  16.829  1.00  0.770          H  
ATOM   2537 1HE  LYS A 162     -18.449 -21.119  15.375  1.00  0.770          H  
ATOM   2538 2HE  LYS A 162     -18.165 -22.585  16.325  1.00  0.770          H  
ATOM   2539 1HZ  LYS A 162     -20.210 -21.487  16.956  1.00  0.770          H  
ATOM   2540 2HZ  LYS A 162     -19.147 -21.468  18.217  1.00  0.770          H  
ATOM   2541 3HZ  LYS A 162     -19.410 -20.096  17.330  1.00  0.770          H  
ATOM   2542  N   SER A 163     -11.749 -18.791  16.477  1.00  0.480          N  
ATOM   2543  CA  SER A 163     -10.603 -18.358  17.238  1.00  0.460          C  
ATOM   2544  C   SER A 163     -10.874 -17.022  17.888  1.00  0.430          C  
ATOM   2545  O   SER A 163     -10.377 -16.762  18.984  1.00  0.420          O  
ATOM   2546  CB  SER A 163      -9.414 -18.166  16.320  1.00  0.650          C  
ATOM   2547  OG  SER A 163      -9.639 -17.090  15.486  1.00  0.650          O  
ATOM   2548  H   SER A 163     -11.643 -18.899  15.472  1.00  0.580          H  
ATOM   2549  HA  SER A 163     -10.406 -19.089  18.018  1.00  0.550          H  
ATOM   2550 1HB  SER A 163      -8.515 -17.988  16.901  1.00  0.780          H  
ATOM   2551 2HB  SER A 163      -9.254 -19.061  15.720  1.00  0.780          H  
ATOM   2552  HG  SER A 163     -10.135 -17.455  14.719  1.00  0.780          H  
ATOM   2553  N   THR A 164     -11.765 -16.214  17.295  1.00  0.450          N  
ATOM   2554  CA  THR A 164     -12.060 -14.909  17.840  1.00  0.500          C  
ATOM   2555  C   THR A 164     -13.010 -15.037  19.032  1.00  0.510          C  
ATOM   2556  O   THR A 164     -13.122 -14.118  19.841  1.00  0.590          O  
ATOM   2557  CB  THR A 164     -12.649 -13.983  16.745  1.00  0.680          C  
ATOM   2558  OG1 THR A 164     -13.901 -14.511  16.261  1.00  0.680          O  
ATOM   2559  CG2 THR A 164     -11.662 -13.844  15.556  1.00  0.680          C  
ATOM   2560  H   THR A 164     -12.192 -16.469  16.403  1.00  0.540          H  
ATOM   2561  HA  THR A 164     -11.131 -14.463  18.186  1.00  0.600          H  
ATOM   2562  HB  THR A 164     -12.827 -12.995  17.171  1.00  0.820          H  
ATOM   2563  HG1 THR A 164     -13.755 -15.371  15.810  1.00  0.820          H  
ATOM   2564 1HG2 THR A 164     -12.079 -13.190  14.802  1.00  0.820          H  
ATOM   2565 2HG2 THR A 164     -10.726 -13.433  15.915  1.00  0.820          H  
ATOM   2566 3HG2 THR A 164     -11.476 -14.822  15.111  1.00  0.820          H  
ATOM   2567  N   LEU A 165     -13.655 -16.198  19.183  1.00  0.490          N  
ATOM   2568  CA  LEU A 165     -14.566 -16.448  20.283  1.00  0.540          C  
ATOM   2569  C   LEU A 165     -13.716 -16.867  21.455  1.00  0.520          C  
ATOM   2570  O   LEU A 165     -13.952 -16.435  22.587  1.00  0.560          O  
ATOM   2571  CB  LEU A 165     -15.599 -17.523  19.919  1.00  0.740          C  
ATOM   2572  CG  LEU A 165     -16.666 -17.888  20.989  1.00  0.740          C  
ATOM   2573  CD1 LEU A 165     -17.499 -16.649  21.379  1.00  0.740          C  
ATOM   2574  CD2 LEU A 165     -17.563 -18.986  20.405  1.00  0.740          C  
ATOM   2575  H   LEU A 165     -13.483 -16.958  18.535  1.00  0.590          H  
ATOM   2576  HA  LEU A 165     -15.075 -15.519  20.526  1.00  0.650          H  
ATOM   2577 1HB  LEU A 165     -16.121 -17.202  19.020  1.00  0.880          H  
ATOM   2578 2HB  LEU A 165     -15.066 -18.440  19.682  1.00  0.880          H  
ATOM   2579  HG  LEU A 165     -16.174 -18.262  21.895  1.00  0.880          H  
ATOM   2580 1HD1 LEU A 165     -18.242 -16.940  22.123  1.00  0.880          H  
ATOM   2581 2HD1 LEU A 165     -16.858 -15.881  21.809  1.00  0.880          H  
ATOM   2582 3HD1 LEU A 165     -18.003 -16.253  20.499  1.00  0.880          H  
ATOM   2583 1HD2 LEU A 165     -18.317 -19.271  21.142  1.00  0.880          H  
ATOM   2584 2HD2 LEU A 165     -18.054 -18.615  19.506  1.00  0.880          H  
ATOM   2585 3HD2 LEU A 165     -16.952 -19.854  20.155  1.00  0.880          H  
ATOM   2586  N   VAL A 166     -12.711 -17.706  21.170  1.00  0.480          N  
ATOM   2587  CA  VAL A 166     -11.804 -18.155  22.210  1.00  0.480          C  
ATOM   2588  C   VAL A 166     -11.097 -16.931  22.749  1.00  0.470          C  
ATOM   2589  O   VAL A 166     -10.944 -16.798  23.959  1.00  0.490          O  
ATOM   2590  CB  VAL A 166     -10.755 -19.157  21.691  1.00  0.670          C  
ATOM   2591  CG1 VAL A 166      -9.699 -19.439  22.808  1.00  0.670          C  
ATOM   2592  CG2 VAL A 166     -11.449 -20.452  21.250  1.00  0.670          C  
ATOM   2593  H   VAL A 166     -12.628 -18.046  20.209  1.00  0.580          H  
ATOM   2594  HA  VAL A 166     -12.379 -18.620  23.011  1.00  0.580          H  
ATOM   2595  HB  VAL A 166     -10.236 -18.720  20.841  1.00  0.810          H  
ATOM   2596 1HG1 VAL A 166      -8.961 -20.131  22.448  1.00  0.810          H  
ATOM   2597 2HG1 VAL A 166      -9.196 -18.518  23.105  1.00  0.810          H  
ATOM   2598 3HG1 VAL A 166     -10.199 -19.869  23.674  1.00  0.810          H  
ATOM   2599 1HG2 VAL A 166     -10.722 -21.170  20.872  1.00  0.810          H  
ATOM   2600 2HG2 VAL A 166     -11.971 -20.888  22.101  1.00  0.810          H  
ATOM   2601 3HG2 VAL A 166     -12.168 -20.228  20.460  1.00  0.810          H  
ATOM   2602  N   MET A 167     -10.644 -16.046  21.851  1.00  0.450          N  
ATOM   2603  CA  MET A 167      -9.990 -14.819  22.261  1.00  0.450          C  
ATOM   2604  C   MET A 167     -10.912 -13.982  23.149  1.00  0.470          C  
ATOM   2605  O   MET A 167     -10.466 -13.536  24.202  1.00  0.490          O  
ATOM   2606  CB  MET A 167      -9.538 -14.041  21.035  1.00  0.630          C  
ATOM   2607  CG  MET A 167      -8.399 -14.676  20.262  1.00  0.630          C  
ATOM   2608  SD  MET A 167      -8.053 -13.803  18.730  1.00  0.630          S  
ATOM   2609  CE  MET A 167      -6.917 -14.896  17.932  1.00  0.630          C  
ATOM   2610  H   MET A 167     -10.749 -16.247  20.853  1.00  0.540          H  
ATOM   2611  HA  MET A 167      -9.112 -15.079  22.845  1.00  0.540          H  
ATOM   2612 1HB  MET A 167     -10.375 -13.906  20.365  1.00  0.760          H  
ATOM   2613 2HB  MET A 167      -9.193 -13.060  21.343  1.00  0.760          H  
ATOM   2614 1HG  MET A 167      -7.512 -14.628  20.879  1.00  0.760          H  
ATOM   2615 2HG  MET A 167      -8.586 -15.713  20.053  1.00  0.760          H  
ATOM   2616 1HE  MET A 167      -6.609 -14.478  16.971  1.00  0.760          H  
ATOM   2617 2HE  MET A 167      -6.051 -15.025  18.562  1.00  0.760          H  
ATOM   2618 3HE  MET A 167      -7.395 -15.862  17.768  1.00  0.760          H  
ATOM   2619  N   LYS A 168     -12.203 -13.808  22.792  1.00  0.490          N  
ATOM   2620  CA  LYS A 168     -13.083 -13.035  23.673  1.00  0.520          C  
ATOM   2621  C   LYS A 168     -13.166 -13.663  25.057  1.00  0.520          C  
ATOM   2622  O   LYS A 168     -13.015 -12.966  26.063  1.00  0.530          O  
ATOM   2623  CB  LYS A 168     -14.514 -12.938  23.102  1.00  0.720          C  
ATOM   2624  CG  LYS A 168     -14.657 -12.040  21.899  1.00  0.720          C  
ATOM   2625  CD  LYS A 168     -16.038 -12.016  21.283  1.00  0.720          C  
ATOM   2626  CE  LYS A 168     -15.978 -11.176  19.993  1.00  0.720          C  
ATOM   2627  NZ  LYS A 168     -17.269 -11.130  19.243  1.00  0.720          N  
ATOM   2628  H   LYS A 168     -12.553 -14.157  21.895  1.00  0.590          H  
ATOM   2629  HA  LYS A 168     -12.672 -12.032  23.783  1.00  0.620          H  
ATOM   2630 1HB  LYS A 168     -14.848 -13.935  22.807  1.00  0.860          H  
ATOM   2631 2HB  LYS A 168     -15.192 -12.581  23.875  1.00  0.860          H  
ATOM   2632 1HG  LYS A 168     -14.423 -11.022  22.205  1.00  0.860          H  
ATOM   2633 2HG  LYS A 168     -13.968 -12.336  21.147  1.00  0.860          H  
ATOM   2634 1HD  LYS A 168     -16.354 -13.035  21.042  1.00  0.860          H  
ATOM   2635 2HD  LYS A 168     -16.752 -11.574  21.977  1.00  0.860          H  
ATOM   2636 1HE  LYS A 168     -15.680 -10.163  20.248  1.00  0.860          H  
ATOM   2637 2HE  LYS A 168     -15.214 -11.610  19.340  1.00  0.860          H  
ATOM   2638 1HZ  LYS A 168     -17.119 -10.557  18.378  1.00  0.860          H  
ATOM   2639 2HZ  LYS A 168     -17.541 -12.062  18.979  1.00  0.860          H  
ATOM   2640 3HZ  LYS A 168     -17.989 -10.713  19.806  1.00  0.860          H  
ATOM   2641  N   GLU A 169     -13.371 -14.982  25.125  1.00  0.530          N  
ATOM   2642  CA  GLU A 169     -13.479 -15.636  26.426  1.00  0.550          C  
ATOM   2643  C   GLU A 169     -12.166 -15.573  27.216  1.00  0.520          C  
ATOM   2644  O   GLU A 169     -12.178 -15.375  28.432  1.00  0.530          O  
ATOM   2645  CB  GLU A 169     -13.974 -17.075  26.267  1.00  0.760          C  
ATOM   2646  CG  GLU A 169     -15.441 -17.199  25.841  1.00  0.760          C  
ATOM   2647  CD  GLU A 169     -15.912 -18.635  25.699  1.00  0.760          C  
ATOM   2648  OE1 GLU A 169     -15.087 -19.517  25.705  1.00  0.760          O  
ATOM   2649  OE2 GLU A 169     -17.101 -18.843  25.605  1.00  0.760          O  
ATOM   2650  H   GLU A 169     -13.476 -15.526  24.259  1.00  0.640          H  
ATOM   2651  HA  GLU A 169     -14.234 -15.103  27.003  1.00  0.660          H  
ATOM   2652 1HB  GLU A 169     -13.387 -17.560  25.492  1.00  0.910          H  
ATOM   2653 2HB  GLU A 169     -13.839 -17.622  27.198  1.00  0.910          H  
ATOM   2654 1HG  GLU A 169     -16.064 -16.694  26.577  1.00  0.910          H  
ATOM   2655 2HG  GLU A 169     -15.568 -16.687  24.885  1.00  0.910          H  
ATOM   2656  N   ASN A 170     -11.032 -15.715  26.533  1.00  0.510          N  
ATOM   2657  CA  ASN A 170      -9.729 -15.655  27.170  1.00  0.520          C  
ATOM   2658  C   ASN A 170      -9.530 -14.294  27.805  1.00  0.520          C  
ATOM   2659  O   ASN A 170      -9.089 -14.189  28.955  1.00  0.540          O  
ATOM   2660  CB  ASN A 170      -8.640 -15.917  26.161  1.00  0.720          C  
ATOM   2661  CG  ASN A 170      -7.271 -16.053  26.762  1.00  0.720          C  
ATOM   2662  OD1 ASN A 170      -6.607 -15.072  27.111  1.00  0.720          O  
ATOM   2663  ND2 ASN A 170      -6.818 -17.257  26.857  1.00  0.720          N  
ATOM   2664  H   ASN A 170     -11.078 -15.923  25.535  1.00  0.610          H  
ATOM   2665  HA  ASN A 170      -9.689 -16.382  27.962  1.00  0.620          H  
ATOM   2666 1HB  ASN A 170      -8.873 -16.810  25.588  1.00  0.870          H  
ATOM   2667 2HB  ASN A 170      -8.654 -15.092  25.476  1.00  0.870          H  
ATOM   2668 1HD2 ASN A 170      -5.909 -17.416  27.247  1.00  0.870          H  
ATOM   2669 2HD2 ASN A 170      -7.368 -18.023  26.531  1.00  0.870          H  
ATOM   2670  N   LEU A 171      -9.834 -13.253  27.036  1.00  0.520          N  
ATOM   2671  CA  LEU A 171      -9.693 -11.890  27.484  1.00  0.530          C  
ATOM   2672  C   LEU A 171     -10.617 -11.612  28.666  1.00  0.510          C  
ATOM   2673  O   LEU A 171     -10.219 -10.915  29.606  1.00  0.500          O  
ATOM   2674  CB  LEU A 171      -9.972 -10.975  26.299  1.00  0.740          C  
ATOM   2675  CG  LEU A 171      -8.909 -10.986  25.151  1.00  0.740          C  
ATOM   2676  CD1 LEU A 171      -9.443 -10.193  24.031  1.00  0.740          C  
ATOM   2677  CD2 LEU A 171      -7.590 -10.423  25.588  1.00  0.740          C  
ATOM   2678  H   LEU A 171     -10.165 -13.420  26.081  1.00  0.620          H  
ATOM   2679  HA  LEU A 171      -8.673 -11.746  27.825  1.00  0.640          H  
ATOM   2680 1HB  LEU A 171     -10.901 -11.322  25.848  1.00  0.890          H  
ATOM   2681 2HB  LEU A 171     -10.137 -10.003  26.619  1.00  0.890          H  
ATOM   2682  HG  LEU A 171      -8.752 -12.002  24.817  1.00  0.890          H  
ATOM   2683 1HD1 LEU A 171      -8.731 -10.214  23.206  1.00  0.890          H  
ATOM   2684 2HD1 LEU A 171     -10.385 -10.624  23.719  1.00  0.890          H  
ATOM   2685 3HD1 LEU A 171      -9.609  -9.166  24.349  1.00  0.890          H  
ATOM   2686 1HD2 LEU A 171      -6.918 -10.451  24.746  1.00  0.890          H  
ATOM   2687 2HD2 LEU A 171      -7.704  -9.415  25.903  1.00  0.890          H  
ATOM   2688 3HD2 LEU A 171      -7.176 -11.010  26.397  1.00  0.890          H  
ATOM   2689  N   GLU A 172     -11.839 -12.167  28.644  1.00  0.510          N  
ATOM   2690  CA  GLU A 172     -12.747 -12.002  29.770  1.00  0.530          C  
ATOM   2691  C   GLU A 172     -12.121 -12.598  31.028  1.00  0.520          C  
ATOM   2692  O   GLU A 172     -12.167 -11.975  32.094  1.00  0.530          O  
ATOM   2693  CB  GLU A 172     -14.111 -12.638  29.494  1.00  0.730          C  
ATOM   2694  CG  GLU A 172     -15.142 -12.450  30.621  1.00  0.730          C  
ATOM   2695  CD  GLU A 172     -16.504 -12.994  30.265  1.00  0.730          C  
ATOM   2696  OE1 GLU A 172     -16.676 -13.411  29.151  1.00  0.730          O  
ATOM   2697  OE2 GLU A 172     -17.366 -13.004  31.106  1.00  0.730          O  
ATOM   2698  H   GLU A 172     -12.154 -12.672  27.809  1.00  0.610          H  
ATOM   2699  HA  GLU A 172     -12.900 -10.937  29.938  1.00  0.640          H  
ATOM   2700 1HB  GLU A 172     -14.522 -12.225  28.573  1.00  0.880          H  
ATOM   2701 2HB  GLU A 172     -13.982 -13.708  29.338  1.00  0.880          H  
ATOM   2702 1HG  GLU A 172     -14.788 -12.958  31.523  1.00  0.880          H  
ATOM   2703 2HG  GLU A 172     -15.224 -11.388  30.851  1.00  0.880          H  
ATOM   2704  N   TYR A 173     -11.509 -13.792  30.917  1.00  0.520          N  
ATOM   2705  CA  TYR A 173     -10.867 -14.390  32.086  1.00  0.540          C  
ATOM   2706  C   TYR A 173      -9.756 -13.486  32.611  1.00  0.520          C  
ATOM   2707  O   TYR A 173      -9.642 -13.295  33.827  1.00  0.540          O  
ATOM   2708  CB  TYR A 173     -10.225 -15.749  31.795  1.00  0.750          C  
ATOM   2709  CG  TYR A 173     -11.109 -16.981  31.628  1.00  0.750          C  
ATOM   2710  CD1 TYR A 173     -12.350 -16.953  30.993  1.00  0.750          C  
ATOM   2711  CD2 TYR A 173     -10.617 -18.187  32.105  1.00  0.750          C  
ATOM   2712  CE1 TYR A 173     -13.062 -18.128  30.828  1.00  0.750          C  
ATOM   2713  CE2 TYR A 173     -11.332 -19.342  31.939  1.00  0.750          C  
ATOM   2714  CZ  TYR A 173     -12.537 -19.326  31.305  1.00  0.750          C  
ATOM   2715  OH  TYR A 173     -13.230 -20.503  31.128  1.00  0.750          O  
ATOM   2716  H   TYR A 173     -11.556 -14.298  30.023  1.00  0.620          H  
ATOM   2717  HA  TYR A 173     -11.614 -14.505  32.871  1.00  0.650          H  
ATOM   2718 1HB  TYR A 173      -9.626 -15.662  30.894  1.00  0.900          H  
ATOM   2719 2HB  TYR A 173      -9.535 -15.960  32.603  1.00  0.900          H  
ATOM   2720  HD1 TYR A 173     -12.766 -16.034  30.614  1.00  0.900          H  
ATOM   2721  HD2 TYR A 173      -9.650 -18.223  32.600  1.00  0.900          H  
ATOM   2722  HE1 TYR A 173     -14.026 -18.113  30.320  1.00  0.900          H  
ATOM   2723  HE2 TYR A 173     -10.937 -20.275  32.300  1.00  0.900          H  
ATOM   2724  HH  TYR A 173     -12.667 -21.273  31.399  1.00  0.900          H  
ATOM   2725  N   MET A 174      -8.940 -12.923  31.702  1.00  0.500          N  
ATOM   2726  CA  MET A 174      -7.840 -12.055  32.118  1.00  0.510          C  
ATOM   2727  C   MET A 174      -8.387 -10.862  32.889  1.00  0.530          C  
ATOM   2728  O   MET A 174      -7.833 -10.458  33.918  1.00  0.590          O  
ATOM   2729  CB  MET A 174      -7.030 -11.558  30.910  1.00  0.710          C  
ATOM   2730  CG  MET A 174      -6.197 -12.609  30.161  1.00  0.710          C  
ATOM   2731  SD  MET A 174      -5.345 -11.932  28.703  1.00  0.710          S  
ATOM   2732  CE  MET A 174      -4.007 -10.962  29.441  1.00  0.710          C  
ATOM   2733  H   MET A 174      -9.073 -13.159  30.711  1.00  0.600          H  
ATOM   2734  HA  MET A 174      -7.181 -12.610  32.785  1.00  0.610          H  
ATOM   2735 1HB  MET A 174      -7.718 -11.130  30.183  1.00  0.850          H  
ATOM   2736 2HB  MET A 174      -6.379 -10.775  31.216  1.00  0.850          H  
ATOM   2737 1HG  MET A 174      -5.458 -13.030  30.821  1.00  0.850          H  
ATOM   2738 2HG  MET A 174      -6.849 -13.414  29.828  1.00  0.850          H  
ATOM   2739 1HE  MET A 174      -3.420 -10.480  28.669  1.00  0.850          H  
ATOM   2740 2HE  MET A 174      -4.411 -10.207  30.095  1.00  0.850          H  
ATOM   2741 3HE  MET A 174      -3.367 -11.613  30.004  1.00  0.850          H  
ATOM   2742  N   ARG A 175      -9.492 -10.292  32.401  1.00  0.510          N  
ATOM   2743  CA  ARG A 175     -10.103  -9.160  33.076  1.00  0.550          C  
ATOM   2744  C   ARG A 175     -10.575  -9.533  34.485  1.00  0.570          C  
ATOM   2745  O   ARG A 175     -10.235  -8.852  35.459  1.00  0.600          O  
ATOM   2746  CB  ARG A 175     -11.278  -8.631  32.262  1.00  0.750          C  
ATOM   2747  CG  ARG A 175     -11.990  -7.428  32.824  1.00  0.750          C  
ATOM   2748  CD  ARG A 175     -12.880  -6.858  31.802  1.00  0.750          C  
ATOM   2749  NE  ARG A 175     -13.711  -5.789  32.313  1.00  0.750          N  
ATOM   2750  CZ  ARG A 175     -14.550  -5.043  31.560  1.00  0.750          C  
ATOM   2751  NH1 ARG A 175     -14.641  -5.246  30.253  1.00  0.750          N  
ATOM   2752  NH2 ARG A 175     -15.286  -4.101  32.137  1.00  0.750          N  
ATOM   2753  H   ARG A 175      -9.876 -10.631  31.511  1.00  0.610          H  
ATOM   2754  HA  ARG A 175      -9.359  -8.369  33.156  1.00  0.660          H  
ATOM   2755 1HB  ARG A 175     -10.983  -8.401  31.254  1.00  0.900          H  
ATOM   2756 2HB  ARG A 175     -12.026  -9.418  32.188  1.00  0.900          H  
ATOM   2757 1HG  ARG A 175     -12.592  -7.723  33.686  1.00  0.900          H  
ATOM   2758 2HG  ARG A 175     -11.265  -6.670  33.121  1.00  0.900          H  
ATOM   2759 1HD  ARG A 175     -12.255  -6.448  31.012  1.00  0.900          H  
ATOM   2760 2HD  ARG A 175     -13.522  -7.641  31.396  1.00  0.900          H  
ATOM   2761  HE  ARG A 175     -13.674  -5.599  33.304  1.00  0.900          H  
ATOM   2762 1HH1 ARG A 175     -14.059  -5.960  29.780  1.00  0.900          H  
ATOM   2763 2HH1 ARG A 175     -15.268  -4.683  29.695  1.00  0.900          H  
ATOM   2764 1HH2 ARG A 175     -15.217  -3.945  33.134  1.00  0.900          H  
ATOM   2765 2HH2 ARG A 175     -15.915  -3.538  31.583  1.00  0.900          H  
ATOM   2766  N   ASP A 176     -11.328 -10.632  34.605  1.00  0.560          N  
ATOM   2767  CA  ASP A 176     -11.866 -11.064  35.901  1.00  0.610          C  
ATOM   2768  C   ASP A 176     -10.778 -11.387  36.911  1.00  0.610          C  
ATOM   2769  O   ASP A 176     -10.928 -11.138  38.109  1.00  0.660          O  
ATOM   2770  CB  ASP A 176     -12.779 -12.283  35.756  1.00  0.830          C  
ATOM   2771  CG  ASP A 176     -14.155 -11.973  35.156  1.00  0.830          C  
ATOM   2772  OD1 ASP A 176     -14.518 -10.822  35.067  1.00  0.830          O  
ATOM   2773  OD2 ASP A 176     -14.847 -12.905  34.832  1.00  0.830          O  
ATOM   2774  H   ASP A 176     -11.566 -11.165  33.761  1.00  0.670          H  
ATOM   2775  HA  ASP A 176     -12.462 -10.247  36.302  1.00  0.730          H  
ATOM   2776 1HB  ASP A 176     -12.283 -13.014  35.109  1.00  1.000          H  
ATOM   2777 2HB  ASP A 176     -12.916 -12.750  36.729  1.00  1.000          H  
ATOM   2778  N   ARG A 177      -9.657 -11.904  36.422  1.00  0.580          N  
ATOM   2779  CA  ARG A 177      -8.532 -12.273  37.259  1.00  0.600          C  
ATOM   2780  C   ARG A 177      -7.591 -11.110  37.589  1.00  0.580          C  
ATOM   2781  O   ARG A 177      -6.579 -11.317  38.263  1.00  0.600          O  
ATOM   2782  CB  ARG A 177      -7.773 -13.416  36.610  1.00  0.830          C  
ATOM   2783  CG  ARG A 177      -8.524 -14.748  36.634  1.00  0.830          C  
ATOM   2784  CD  ARG A 177      -7.893 -15.784  35.775  1.00  0.830          C  
ATOM   2785  NE  ARG A 177      -6.492 -16.079  36.132  1.00  0.830          N  
ATOM   2786  CZ  ARG A 177      -6.050 -16.933  37.068  1.00  0.830          C  
ATOM   2787  NH1 ARG A 177      -6.863 -17.632  37.827  1.00  0.830          N  
ATOM   2788  NH2 ARG A 177      -4.752 -17.044  37.194  1.00  0.830          N  
ATOM   2789  H   ARG A 177      -9.616 -12.127  35.422  1.00  0.700          H  
ATOM   2790  HA  ARG A 177      -8.934 -12.647  38.200  1.00  0.720          H  
ATOM   2791 1HB  ARG A 177      -7.553 -13.168  35.570  1.00  1.000          H  
ATOM   2792 2HB  ARG A 177      -6.832 -13.561  37.126  1.00  1.000          H  
ATOM   2793 1HG  ARG A 177      -8.562 -15.117  37.657  1.00  1.000          H  
ATOM   2794 2HG  ARG A 177      -9.539 -14.587  36.270  1.00  1.000          H  
ATOM   2795 1HD  ARG A 177      -8.464 -16.705  35.838  1.00  1.000          H  
ATOM   2796 2HD  ARG A 177      -7.925 -15.427  34.754  1.00  1.000          H  
ATOM   2797  HE  ARG A 177      -5.754 -15.608  35.613  1.00  1.000          H  
ATOM   2798 1HH1 ARG A 177      -7.860 -17.540  37.726  1.00  1.000          H  
ATOM   2799 2HH1 ARG A 177      -6.478 -18.266  38.517  1.00  1.000          H  
ATOM   2800 1HH2 ARG A 177      -4.163 -16.489  36.575  1.00  1.000          H  
ATOM   2801 2HH2 ARG A 177      -4.323 -17.677  37.883  1.00  1.000          H  
ATOM   2802  N   GLY A 178      -7.915  -9.892  37.133  1.00  0.550          N  
ATOM   2803  CA  GLY A 178      -7.106  -8.720  37.436  1.00  0.550          C  
ATOM   2804  C   GLY A 178      -5.813  -8.579  36.642  1.00  0.510          C  
ATOM   2805  O   GLY A 178      -4.844  -8.000  37.140  1.00  0.520          O  
ATOM   2806  H   GLY A 178      -8.762  -9.755  36.573  1.00  0.660          H  
ATOM   2807 1HA  GLY A 178      -7.720  -7.836  37.263  1.00  0.660          H  
ATOM   2808 2HA  GLY A 178      -6.873  -8.725  38.498  1.00  0.660          H  
ATOM   2809  N   TYR A 179      -5.749  -9.133  35.439  1.00  0.490          N  
ATOM   2810  CA  TYR A 179      -4.527  -9.013  34.666  1.00  0.490          C  
ATOM   2811  C   TYR A 179      -4.470  -7.623  34.049  1.00  0.470          C  
ATOM   2812  O   TYR A 179      -5.501  -7.048  33.694  1.00  0.490          O  
ATOM   2813  CB  TYR A 179      -4.459 -10.069  33.566  1.00  0.690          C  
ATOM   2814  CG  TYR A 179      -4.241 -11.533  34.012  1.00  0.690          C  
ATOM   2815  CD1 TYR A 179      -4.493 -11.989  35.315  1.00  0.690          C  
ATOM   2816  CD2 TYR A 179      -3.793 -12.430  33.080  1.00  0.690          C  
ATOM   2817  CE1 TYR A 179      -4.291 -13.305  35.625  1.00  0.690          C  
ATOM   2818  CE2 TYR A 179      -3.602 -13.740  33.406  1.00  0.690          C  
ATOM   2819  CZ  TYR A 179      -3.848 -14.181  34.663  1.00  0.690          C  
ATOM   2820  OH  TYR A 179      -3.672 -15.502  34.994  1.00  0.690          O  
ATOM   2821  H   TYR A 179      -6.553  -9.620  35.032  1.00  0.590          H  
ATOM   2822  HA  TYR A 179      -3.671  -9.126  35.329  1.00  0.590          H  
ATOM   2823 1HB  TYR A 179      -5.380 -10.024  33.017  1.00  0.820          H  
ATOM   2824 2HB  TYR A 179      -3.664  -9.808  32.867  1.00  0.820          H  
ATOM   2825  HD1 TYR A 179      -4.843 -11.337  36.097  1.00  0.820          H  
ATOM   2826  HD2 TYR A 179      -3.597 -12.102  32.082  1.00  0.820          H  
ATOM   2827  HE1 TYR A 179      -4.489 -13.657  36.639  1.00  0.820          H  
ATOM   2828  HE2 TYR A 179      -3.259 -14.433  32.648  1.00  0.820          H  
ATOM   2829  HH  TYR A 179      -3.259 -15.995  34.249  1.00  0.820          H  
ATOM   2830  N   THR A 180      -3.262  -7.075  33.928  1.00  0.490          N  
ATOM   2831  CA  THR A 180      -3.061  -5.773  33.297  1.00  0.530          C  
ATOM   2832  C   THR A 180      -2.091  -5.867  32.128  1.00  0.480          C  
ATOM   2833  O   THR A 180      -1.495  -4.869  31.719  1.00  0.560          O  
ATOM   2834  CB  THR A 180      -2.527  -4.740  34.304  1.00  0.730          C  
ATOM   2835  OG1 THR A 180      -1.276  -5.201  34.840  1.00  0.730          O  
ATOM   2836  CG2 THR A 180      -3.534  -4.569  35.441  1.00  0.730          C  
ATOM   2837  H   THR A 180      -2.454  -7.564  34.291  1.00  0.590          H  
ATOM   2838  HA  THR A 180      -4.017  -5.422  32.909  1.00  0.640          H  
ATOM   2839  HB  THR A 180      -2.376  -3.783  33.807  1.00  0.870          H  
ATOM   2840  HG1 THR A 180      -0.596  -5.110  34.159  1.00  0.870          H  
ATOM   2841 1HG2 THR A 180      -3.155  -3.840  36.152  1.00  0.870          H  
ATOM   2842 2HG2 THR A 180      -4.483  -4.224  35.034  1.00  0.870          H  
ATOM   2843 3HG2 THR A 180      -3.686  -5.521  35.950  1.00  0.870          H  
ATOM   2844  N   LEU A 181      -1.887  -7.077  31.631  1.00  0.390          N  
ATOM   2845  CA  LEU A 181      -0.947  -7.299  30.546  1.00  0.370          C  
ATOM   2846  C   LEU A 181      -1.560  -6.971  29.187  1.00  0.390          C  
ATOM   2847  O   LEU A 181      -2.761  -7.103  29.023  1.00  0.420          O  
ATOM   2848  CB  LEU A 181      -0.527  -8.769  30.539  1.00  0.530          C  
ATOM   2849  CG  LEU A 181       0.173  -9.284  31.789  1.00  0.530          C  
ATOM   2850  CD1 LEU A 181       0.392 -10.723  31.622  1.00  0.530          C  
ATOM   2851  CD2 LEU A 181       1.498  -8.593  31.984  1.00  0.530          C  
ATOM   2852  H   LEU A 181      -2.416  -7.844  32.024  1.00  0.470          H  
ATOM   2853  HA  LEU A 181      -0.098  -6.655  30.733  1.00  0.440          H  
ATOM   2854 1HB  LEU A 181      -1.420  -9.375  30.389  1.00  0.630          H  
ATOM   2855 2HB  LEU A 181       0.136  -8.939  29.693  1.00  0.630          H  
ATOM   2856  HG  LEU A 181      -0.454  -9.123  32.660  1.00  0.630          H  
ATOM   2857 1HD1 LEU A 181       0.891 -11.118  32.508  1.00  0.630          H  
ATOM   2858 2HD1 LEU A 181      -0.561 -11.222  31.484  1.00  0.630          H  
ATOM   2859 3HD1 LEU A 181       1.021 -10.874  30.751  1.00  0.630          H  
ATOM   2860 1HD2 LEU A 181       1.992  -9.000  32.867  1.00  0.630          H  
ATOM   2861 2HD2 LEU A 181       2.118  -8.772  31.124  1.00  0.630          H  
ATOM   2862 3HD2 LEU A 181       1.369  -7.529  32.118  1.00  0.630          H  
ATOM   2863  N   PRO A 182      -0.787  -6.491  28.210  1.00  0.400          N  
ATOM   2864  CA  PRO A 182      -1.195  -6.280  26.833  1.00  0.430          C  
ATOM   2865  C   PRO A 182      -1.344  -7.618  26.138  1.00  0.360          C  
ATOM   2866  O   PRO A 182      -0.714  -8.596  26.571  1.00  0.340          O  
ATOM   2867  CB  PRO A 182      -0.044  -5.464  26.274  1.00  0.650          C  
ATOM   2868  CG  PRO A 182       1.147  -5.861  27.118  1.00  0.650          C  
ATOM   2869  CD  PRO A 182       0.593  -6.096  28.492  1.00  0.650          C  
ATOM   2870  HA  PRO A 182      -2.143  -5.721  26.805  1.00  0.520          H  
ATOM   2871 1HB  PRO A 182       0.091  -5.712  25.213  1.00  0.770          H  
ATOM   2872 2HB  PRO A 182      -0.279  -4.389  26.332  1.00  0.770          H  
ATOM   2873 1HG  PRO A 182       1.605  -6.762  26.716  1.00  0.770          H  
ATOM   2874 2HG  PRO A 182       1.922  -5.086  27.109  1.00  0.770          H  
ATOM   2875 1HD  PRO A 182       1.142  -6.909  28.950  1.00  0.770          H  
ATOM   2876 2HD  PRO A 182       0.622  -5.171  29.094  1.00  0.770          H  
ATOM   2877  N   VAL A 183      -2.162  -7.668  25.088  1.00  0.370          N  
ATOM   2878  CA  VAL A 183      -2.330  -8.904  24.344  1.00  0.350          C  
ATOM   2879  C   VAL A 183      -2.040  -8.790  22.838  1.00  0.370          C  
ATOM   2880  O   VAL A 183      -2.549  -7.897  22.166  1.00  0.430          O  
ATOM   2881  CB  VAL A 183      -3.749  -9.463  24.566  1.00  0.500          C  
ATOM   2882  CG1 VAL A 183      -3.942 -10.742  23.798  1.00  0.500          C  
ATOM   2883  CG2 VAL A 183      -3.950  -9.713  26.018  1.00  0.500          C  
ATOM   2884  H   VAL A 183      -2.690  -6.830  24.821  1.00  0.440          H  
ATOM   2885  HA  VAL A 183      -1.646  -9.606  24.774  1.00  0.420          H  
ATOM   2886  HB  VAL A 183      -4.473  -8.751  24.206  1.00  0.600          H  
ATOM   2887 1HG1 VAL A 183      -4.933 -11.124  23.961  1.00  0.600          H  
ATOM   2888 2HG1 VAL A 183      -3.800 -10.567  22.750  1.00  0.600          H  
ATOM   2889 3HG1 VAL A 183      -3.221 -11.475  24.148  1.00  0.600          H  
ATOM   2890 1HG2 VAL A 183      -4.930 -10.103  26.196  1.00  0.600          H  
ATOM   2891 2HG2 VAL A 183      -3.217 -10.427  26.341  1.00  0.600          H  
ATOM   2892 3HG2 VAL A 183      -3.831  -8.793  26.579  1.00  0.600          H  
ATOM   2893  N   ILE A 184      -1.226  -9.707  22.320  1.00  0.330          N  
ATOM   2894  CA  ILE A 184      -0.882  -9.757  20.899  1.00  0.360          C  
ATOM   2895  C   ILE A 184      -1.667 -10.849  20.194  1.00  0.350          C  
ATOM   2896  O   ILE A 184      -1.533 -12.033  20.518  1.00  0.340          O  
ATOM   2897  CB  ILE A 184       0.629 -10.008  20.686  1.00  0.490          C  
ATOM   2898  CG1 ILE A 184       1.438  -8.836  21.315  1.00  0.490          C  
ATOM   2899  CG2 ILE A 184       0.949 -10.232  19.188  1.00  0.490          C  
ATOM   2900  CD1 ILE A 184       2.938  -9.032  21.322  1.00  0.490          C  
ATOM   2901  H   ILE A 184      -0.868 -10.415  22.959  1.00  0.400          H  
ATOM   2902  HA  ILE A 184      -1.147  -8.804  20.439  1.00  0.430          H  
ATOM   2903  HB  ILE A 184       0.911 -10.907  21.234  1.00  0.590          H  
ATOM   2904 1HG1 ILE A 184       1.210  -7.931  20.786  1.00  0.590          H  
ATOM   2905 2HG1 ILE A 184       1.118  -8.716  22.350  1.00  0.590          H  
ATOM   2906 1HG2 ILE A 184       2.000 -10.436  19.060  1.00  0.590          H  
ATOM   2907 2HG2 ILE A 184       0.388 -11.082  18.801  1.00  0.590          H  
ATOM   2908 3HG2 ILE A 184       0.680  -9.348  18.626  1.00  0.590          H  
ATOM   2909 1HD1 ILE A 184       3.409  -8.182  21.789  1.00  0.590          H  
ATOM   2910 2HD1 ILE A 184       3.178  -9.922  21.878  1.00  0.590          H  
ATOM   2911 3HD1 ILE A 184       3.325  -9.125  20.313  1.00  0.590          H  
ATOM   2912  N   LEU A 185      -2.474 -10.458  19.220  1.00  0.380          N  
ATOM   2913  CA  LEU A 185      -3.289 -11.430  18.527  1.00  0.420          C  
ATOM   2914  C   LEU A 185      -3.020 -11.546  17.024  1.00  0.370          C  
ATOM   2915  O   LEU A 185      -2.735 -10.554  16.338  1.00  0.410          O  
ATOM   2916  CB  LEU A 185      -4.734 -11.066  18.736  1.00  0.570          C  
ATOM   2917  CG  LEU A 185      -5.214 -10.929  20.129  1.00  0.570          C  
ATOM   2918  CD1 LEU A 185      -6.576 -10.495  20.061  1.00  0.570          C  
ATOM   2919  CD2 LEU A 185      -5.132 -12.220  20.850  1.00  0.570          C  
ATOM   2920  H   LEU A 185      -2.569  -9.465  18.981  1.00  0.460          H  
ATOM   2921  HA  LEU A 185      -3.096 -12.405  18.952  1.00  0.500          H  
ATOM   2922 1HB  LEU A 185      -4.917 -10.121  18.232  1.00  0.690          H  
ATOM   2923 2HB  LEU A 185      -5.324 -11.843  18.302  1.00  0.690          H  
ATOM   2924  HG  LEU A 185      -4.641 -10.172  20.652  1.00  0.690          H  
ATOM   2925 1HD1 LEU A 185      -6.977 -10.390  21.063  1.00  0.690          H  
ATOM   2926 2HD1 LEU A 185      -6.638  -9.551  19.535  1.00  0.690          H  
ATOM   2927 3HD1 LEU A 185      -7.121 -11.238  19.526  1.00  0.690          H  
ATOM   2928 1HD2 LEU A 185      -5.527 -12.072  21.833  1.00  0.690          H  
ATOM   2929 2HD2 LEU A 185      -5.714 -12.962  20.332  1.00  0.690          H  
ATOM   2930 3HD2 LEU A 185      -4.114 -12.554  20.924  1.00  0.690          H  
ATOM   2931  N   GLY A 186      -3.212 -12.752  16.489  1.00  0.340          N  
ATOM   2932  CA  GLY A 186      -3.033 -12.941  15.044  1.00  0.340          C  
ATOM   2933  C   GLY A 186      -3.600 -14.245  14.471  1.00  0.330          C  
ATOM   2934  O   GLY A 186      -4.511 -14.865  15.028  1.00  0.330          O  
ATOM   2935  H   GLY A 186      -3.415 -13.534  17.124  1.00  0.410          H  
ATOM   2936 1HA  GLY A 186      -3.476 -12.100  14.513  1.00  0.410          H  
ATOM   2937 2HA  GLY A 186      -1.968 -12.894  14.822  1.00  0.410          H  
ATOM   2938  N   GLY A 187      -3.085 -14.625  13.307  1.00  0.340          N  
ATOM   2939  CA  GLY A 187      -3.575 -15.783  12.571  1.00  0.360          C  
ATOM   2940  C   GLY A 187      -4.560 -15.300  11.517  1.00  0.390          C  
ATOM   2941  O   GLY A 187      -5.081 -14.191  11.628  1.00  0.390          O  
ATOM   2942  H   GLY A 187      -2.335 -14.075  12.907  1.00  0.410          H  
ATOM   2943 1HA  GLY A 187      -2.744 -16.304  12.094  1.00  0.430          H  
ATOM   2944 2HA  GLY A 187      -4.055 -16.483  13.243  1.00  0.430          H  
ATOM   2945  N   ALA A 188      -4.826 -16.134  10.514  1.00  0.430          N  
ATOM   2946  CA  ALA A 188      -5.691 -15.791   9.384  1.00  0.480          C  
ATOM   2947  C   ALA A 188      -7.104 -15.389   9.788  1.00  0.480          C  
ATOM   2948  O   ALA A 188      -7.741 -14.587   9.104  1.00  0.540          O  
ATOM   2949  CB  ALA A 188      -5.784 -16.968   8.437  1.00  0.650          C  
ATOM   2950  H   ALA A 188      -4.381 -17.040  10.530  1.00  0.520          H  
ATOM   2951  HA  ALA A 188      -5.237 -14.945   8.867  1.00  0.580          H  
ATOM   2952 1HB  ALA A 188      -6.393 -16.696   7.578  1.00  0.780          H  
ATOM   2953 2HB  ALA A 188      -4.787 -17.252   8.103  1.00  0.780          H  
ATOM   2954 3HB  ALA A 188      -6.243 -17.790   8.952  1.00  0.780          H  
ATOM   2955  N   ALA A 189      -7.611 -15.977  10.867  1.00  0.470          N  
ATOM   2956  CA  ALA A 189      -8.953 -15.722  11.367  1.00  0.590          C  
ATOM   2957  C   ALA A 189      -9.186 -14.298  11.812  1.00  0.460          C  
ATOM   2958  O   ALA A 189     -10.331 -13.842  11.896  1.00  0.480          O  
ATOM   2959  CB  ALA A 189      -9.230 -16.571  12.570  1.00  0.780          C  
ATOM   2960  H   ALA A 189      -7.047 -16.643  11.406  1.00  0.560          H  
ATOM   2961  HA  ALA A 189      -9.656 -15.962  10.571  1.00  0.710          H  
ATOM   2962 1HB  ALA A 189     -10.242 -16.381  12.911  1.00  0.930          H  
ATOM   2963 2HB  ALA A 189      -9.121 -17.573  12.336  1.00  0.930          H  
ATOM   2964 3HB  ALA A 189      -8.520 -16.309  13.353  1.00  0.930          H  
ATOM   2965  N   LEU A 190      -8.126 -13.630  12.224  1.00  0.420          N  
ATOM   2966  CA  LEU A 190      -8.253 -12.341  12.838  1.00  0.420          C  
ATOM   2967  C   LEU A 190      -7.949 -11.185  11.900  1.00  0.500          C  
ATOM   2968  O   LEU A 190      -6.969 -11.217  11.144  1.00  0.760          O  
ATOM   2969  CB  LEU A 190      -7.289 -12.290  14.016  1.00  0.590          C  
ATOM   2970  CG  LEU A 190      -7.413 -11.130  14.980  1.00  0.590          C  
ATOM   2971  CD1 LEU A 190      -8.653 -11.279  15.798  1.00  0.590          C  
ATOM   2972  CD2 LEU A 190      -6.261 -11.112  15.819  1.00  0.590          C  
ATOM   2973  H   LEU A 190      -7.184 -14.012  12.074  1.00  0.500          H  
ATOM   2974  HA  LEU A 190      -9.285 -12.240  13.178  1.00  0.500          H  
ATOM   2975 1HB  LEU A 190      -7.404 -13.213  14.588  1.00  0.710          H  
ATOM   2976 2HB  LEU A 190      -6.272 -12.284  13.615  1.00  0.710          H  
ATOM   2977  HG  LEU A 190      -7.484 -10.194  14.438  1.00  0.710          H  
ATOM   2978 1HD1 LEU A 190      -8.735 -10.442  16.485  1.00  0.710          H  
ATOM   2979 2HD1 LEU A 190      -9.503 -11.307  15.171  1.00  0.710          H  
ATOM   2980 3HD1 LEU A 190      -8.605 -12.201  16.354  1.00  0.710          H  
ATOM   2981 1HD2 LEU A 190      -6.350 -10.293  16.510  1.00  0.710          H  
ATOM   2982 2HD2 LEU A 190      -6.218 -12.056  16.344  1.00  0.710          H  
ATOM   2983 3HD2 LEU A 190      -5.371 -10.988  15.220  1.00  0.710          H  
ATOM   2984  N   THR A 191      -8.745 -10.137  12.028  1.00  0.590          N  
ATOM   2985  CA  THR A 191      -8.578  -8.883  11.323  1.00  0.810          C  
ATOM   2986  C   THR A 191      -8.607  -7.751  12.352  1.00  0.740          C  
ATOM   2987  O   THR A 191      -9.027  -7.950  13.501  1.00  0.660          O  
ATOM   2988  CB  THR A 191      -9.704  -8.672  10.298  1.00  1.050          C  
ATOM   2989  OG1 THR A 191     -10.938  -8.492  10.992  1.00  1.050          O  
ATOM   2990  CG2 THR A 191      -9.818  -9.904   9.407  1.00  1.050          C  
ATOM   2991  H   THR A 191      -9.547 -10.216  12.633  1.00  0.710          H  
ATOM   2992  HA  THR A 191      -7.619  -8.871  10.811  1.00  0.970          H  
ATOM   2993  HB  THR A 191      -9.491  -7.792   9.695  1.00  1.260          H  
ATOM   2994  HG1 THR A 191     -11.619  -8.191  10.369  1.00  1.260          H  
ATOM   2995 1HG2 THR A 191     -10.619  -9.754   8.685  1.00  1.260          H  
ATOM   2996 2HG2 THR A 191      -8.877 -10.058   8.882  1.00  1.260          H  
ATOM   2997 3HG2 THR A 191     -10.044 -10.785  10.005  1.00  1.260          H  
ATOM   2998  N   ARG A 192      -8.240  -6.540  11.929  1.00  0.860          N  
ATOM   2999  CA  ARG A 192      -8.249  -5.381  12.828  1.00  0.910          C  
ATOM   3000  C   ARG A 192      -9.638  -5.129  13.449  1.00  0.890          C  
ATOM   3001  O   ARG A 192      -9.739  -4.683  14.598  1.00  0.880          O  
ATOM   3002  CB  ARG A 192      -7.785  -4.136  12.085  1.00  1.250          C  
ATOM   3003  CG  ARG A 192      -6.319  -4.089  11.720  1.00  1.250          C  
ATOM   3004  CD  ARG A 192      -5.983  -2.897  10.867  1.00  1.250          C  
ATOM   3005  NE  ARG A 192      -6.175  -1.609  11.555  1.00  1.250          N  
ATOM   3006  CZ  ARG A 192      -5.270  -0.972  12.340  1.00  1.250          C  
ATOM   3007  NH1 ARG A 192      -4.076  -1.489  12.572  1.00  1.250          N  
ATOM   3008  NH2 ARG A 192      -5.592   0.188  12.870  1.00  1.250          N  
ATOM   3009  H   ARG A 192      -7.922  -6.435  10.977  1.00  1.030          H  
ATOM   3010  HA  ARG A 192      -7.541  -5.573  13.636  1.00  1.090          H  
ATOM   3011 1HB  ARG A 192      -8.348  -4.032  11.164  1.00  1.500          H  
ATOM   3012 2HB  ARG A 192      -7.976  -3.257  12.706  1.00  1.500          H  
ATOM   3013 1HG  ARG A 192      -5.725  -4.045  12.630  1.00  1.500          H  
ATOM   3014 2HG  ARG A 192      -6.063  -4.984  11.158  1.00  1.500          H  
ATOM   3015 1HD  ARG A 192      -4.948  -2.968  10.539  1.00  1.500          H  
ATOM   3016 2HD  ARG A 192      -6.630  -2.903   9.989  1.00  1.500          H  
ATOM   3017  HE  ARG A 192      -7.060  -1.141  11.424  1.00  1.500          H  
ATOM   3018 1HH1 ARG A 192      -3.814  -2.374  12.170  1.00  1.500          H  
ATOM   3019 2HH1 ARG A 192      -3.419  -0.990  13.160  1.00  1.500          H  
ATOM   3020 1HH2 ARG A 192      -6.521   0.592  12.721  1.00  1.500          H  
ATOM   3021 2HH2 ARG A 192      -4.946   0.700  13.478  1.00  1.500          H  
ATOM   3022  N   SER A 193     -10.713  -5.380  12.681  1.00  0.930          N  
ATOM   3023  CA  SER A 193     -12.060  -5.169  13.202  1.00  0.990          C  
ATOM   3024  C   SER A 193     -12.445  -6.172  14.300  1.00  0.840          C  
ATOM   3025  O   SER A 193     -13.258  -5.843  15.176  1.00  0.890          O  
ATOM   3026  CB  SER A 193     -13.076  -5.222  12.076  1.00  1.360          C  
ATOM   3027  OG  SER A 193     -13.141  -6.500  11.508  1.00  1.360          O  
ATOM   3028  H   SER A 193     -10.603  -5.725  11.738  1.00  1.120          H  
ATOM   3029  HA  SER A 193     -12.098  -4.167  13.635  1.00  1.190          H  
ATOM   3030 1HB  SER A 193     -14.055  -4.947  12.468  1.00  1.630          H  
ATOM   3031 2HB  SER A 193     -12.816  -4.491  11.310  1.00  1.630          H  
ATOM   3032  HG  SER A 193     -13.889  -6.481  10.901  1.00  1.630          H  
ATOM   3033  N   TYR A 194     -11.825  -7.366  14.317  1.00  0.760          N  
ATOM   3034  CA  TYR A 194     -12.117  -8.326  15.369  1.00  0.720          C  
ATOM   3035  C   TYR A 194     -11.372  -7.873  16.591  1.00  0.680          C  
ATOM   3036  O   TYR A 194     -11.833  -8.062  17.713  1.00  0.710          O  
ATOM   3037  CB  TYR A 194     -11.747  -9.746  14.993  1.00  1.020          C  
ATOM   3038  CG  TYR A 194     -12.715 -10.456  14.079  1.00  1.020          C  
ATOM   3039  CD1 TYR A 194     -12.359 -10.798  12.784  1.00  1.020          C  
ATOM   3040  CD2 TYR A 194     -13.975 -10.791  14.556  1.00  1.020          C  
ATOM   3041  CE1 TYR A 194     -13.250 -11.473  11.976  1.00  1.020          C  
ATOM   3042  CE2 TYR A 194     -14.865 -11.463  13.746  1.00  1.020          C  
ATOM   3043  CZ  TYR A 194     -14.505 -11.808  12.462  1.00  1.020          C  
ATOM   3044  OH  TYR A 194     -15.394 -12.484  11.658  1.00  1.020          O  
ATOM   3045  H   TYR A 194     -11.138  -7.620  13.607  1.00  0.910          H  
ATOM   3046  HA  TYR A 194     -13.185  -8.292  15.595  1.00  0.860          H  
ATOM   3047 1HB  TYR A 194     -10.796  -9.697  14.476  1.00  1.230          H  
ATOM   3048 2HB  TYR A 194     -11.618 -10.346  15.893  1.00  1.230          H  
ATOM   3049  HD1 TYR A 194     -11.387 -10.547  12.400  1.00  1.230          H  
ATOM   3050  HD2 TYR A 194     -14.267 -10.528  15.575  1.00  1.230          H  
ATOM   3051  HE1 TYR A 194     -12.961 -11.743  10.964  1.00  1.230          H  
ATOM   3052  HE2 TYR A 194     -15.852 -11.724  14.128  1.00  1.230          H  
ATOM   3053  HH  TYR A 194     -14.974 -12.683  10.818  1.00  1.230          H  
ATOM   3054  N   VAL A 195     -10.205  -7.270  16.368  1.00  0.720          N  
ATOM   3055  CA  VAL A 195      -9.451  -6.755  17.490  1.00  0.800          C  
ATOM   3056  C   VAL A 195     -10.264  -5.678  18.185  1.00  0.750          C  
ATOM   3057  O   VAL A 195     -10.307  -5.671  19.412  1.00  0.760          O  
ATOM   3058  CB  VAL A 195      -8.035  -6.310  17.106  1.00  1.090          C  
ATOM   3059  CG1 VAL A 195      -7.375  -5.547  18.254  1.00  1.090          C  
ATOM   3060  CG2 VAL A 195      -7.260  -7.586  16.840  1.00  1.090          C  
ATOM   3061  H   VAL A 195      -9.857  -7.224  15.406  1.00  0.860          H  
ATOM   3062  HA  VAL A 195      -9.303  -7.557  18.190  1.00  0.960          H  
ATOM   3063  HB  VAL A 195      -8.051  -5.668  16.228  1.00  1.310          H  
ATOM   3064 1HG1 VAL A 195      -6.358  -5.281  17.977  1.00  1.310          H  
ATOM   3065 2HG1 VAL A 195      -7.930  -4.635  18.471  1.00  1.310          H  
ATOM   3066 3HG1 VAL A 195      -7.356  -6.163  19.132  1.00  1.310          H  
ATOM   3067 1HG2 VAL A 195      -6.257  -7.377  16.601  1.00  1.310          H  
ATOM   3068 2HG2 VAL A 195      -7.275  -8.201  17.729  1.00  1.310          H  
ATOM   3069 3HG2 VAL A 195      -7.731  -8.123  16.016  1.00  1.310          H  
ATOM   3070  N   GLU A 196     -10.950  -4.803  17.451  1.00  0.790          N  
ATOM   3071  CA  GLU A 196     -11.796  -3.825  18.144  1.00  0.890          C  
ATOM   3072  C   GLU A 196     -12.881  -4.505  18.996  1.00  0.840          C  
ATOM   3073  O   GLU A 196     -13.126  -4.080  20.138  1.00  0.890          O  
ATOM   3074  CB  GLU A 196     -12.459  -2.878  17.145  1.00  1.210          C  
ATOM   3075  CG  GLU A 196     -11.531  -1.861  16.568  1.00  1.210          C  
ATOM   3076  CD  GLU A 196     -11.182  -0.813  17.592  1.00  1.210          C  
ATOM   3077  OE1 GLU A 196     -12.085  -0.192  18.094  1.00  1.210          O  
ATOM   3078  OE2 GLU A 196     -10.020  -0.646  17.888  1.00  1.210          O  
ATOM   3079  H   GLU A 196     -10.827  -4.801  16.433  1.00  0.950          H  
ATOM   3080  HA  GLU A 196     -11.164  -3.236  18.803  1.00  1.070          H  
ATOM   3081 1HB  GLU A 196     -12.875  -3.458  16.319  1.00  1.450          H  
ATOM   3082 2HB  GLU A 196     -13.285  -2.357  17.627  1.00  1.450          H  
ATOM   3083 1HG  GLU A 196     -10.619  -2.360  16.234  1.00  1.450          H  
ATOM   3084 2HG  GLU A 196     -12.000  -1.389  15.706  1.00  1.450          H  
ATOM   3085  N   GLU A 197     -13.497  -5.584  18.491  1.00  0.790          N  
ATOM   3086  CA  GLU A 197     -14.484  -6.276  19.319  1.00  0.830          C  
ATOM   3087  C   GLU A 197     -13.824  -6.858  20.575  1.00  0.770          C  
ATOM   3088  O   GLU A 197     -14.395  -6.830  21.663  1.00  0.860          O  
ATOM   3089  CB  GLU A 197     -15.174  -7.421  18.570  1.00  1.150          C  
ATOM   3090  CG  GLU A 197     -16.130  -7.025  17.444  1.00  1.150          C  
ATOM   3091  CD  GLU A 197     -16.794  -8.247  16.799  1.00  1.150          C  
ATOM   3092  OE1 GLU A 197     -16.361  -9.356  17.071  1.00  1.150          O  
ATOM   3093  OE2 GLU A 197     -17.735  -8.074  16.068  1.00  1.150          O  
ATOM   3094  H   GLU A 197     -13.318  -5.862  17.517  1.00  0.950          H  
ATOM   3095  HA  GLU A 197     -15.240  -5.557  19.631  1.00  1.000          H  
ATOM   3096 1HB  GLU A 197     -14.415  -8.079  18.146  1.00  1.380          H  
ATOM   3097 2HB  GLU A 197     -15.745  -8.005  19.281  1.00  1.380          H  
ATOM   3098 1HG  GLU A 197     -16.898  -6.365  17.842  1.00  1.380          H  
ATOM   3099 2HG  GLU A 197     -15.568  -6.475  16.685  1.00  1.380          H  
ATOM   3100  N   LEU A 198     -12.610  -7.378  20.417  1.00  0.680          N  
ATOM   3101  CA  LEU A 198     -11.832  -7.951  21.511  1.00  0.660          C  
ATOM   3102  C   LEU A 198     -11.389  -6.880  22.534  1.00  0.670          C  
ATOM   3103  O   LEU A 198     -11.484  -7.095  23.748  1.00  0.690          O  
ATOM   3104  CB  LEU A 198     -10.657  -8.712  20.881  1.00  0.930          C  
ATOM   3105  CG  LEU A 198     -11.083  -9.997  20.064  1.00  0.930          C  
ATOM   3106  CD1 LEU A 198      -9.959 -10.508  19.256  1.00  0.930          C  
ATOM   3107  CD2 LEU A 198     -11.469 -11.062  20.986  1.00  0.930          C  
ATOM   3108  H   LEU A 198     -12.237  -7.423  19.463  1.00  0.820          H  
ATOM   3109  HA  LEU A 198     -12.470  -8.648  22.042  1.00  0.790          H  
ATOM   3110 1HB  LEU A 198     -10.144  -8.049  20.216  1.00  1.120          H  
ATOM   3111 2HB  LEU A 198      -9.977  -9.004  21.645  1.00  1.120          H  
ATOM   3112  HG  LEU A 198     -11.918  -9.752  19.416  1.00  1.120          H  
ATOM   3113 1HD1 LEU A 198     -10.274 -11.399  18.707  1.00  1.120          H  
ATOM   3114 2HD1 LEU A 198      -9.629  -9.753  18.557  1.00  1.120          H  
ATOM   3115 3HD1 LEU A 198      -9.190 -10.758  19.925  1.00  1.120          H  
ATOM   3116 1HD2 LEU A 198     -11.763 -11.939  20.410  1.00  1.120          H  
ATOM   3117 2HD2 LEU A 198     -10.636 -11.305  21.606  1.00  1.120          H  
ATOM   3118 3HD2 LEU A 198     -12.271 -10.747  21.591  1.00  1.120          H  
ATOM   3119  N   ARG A 199     -11.030  -5.680  22.060  1.00  0.680          N  
ATOM   3120  CA  ARG A 199     -10.657  -4.570  22.943  1.00  0.730          C  
ATOM   3121  C   ARG A 199     -11.798  -4.223  23.894  1.00  0.770          C  
ATOM   3122  O   ARG A 199     -11.573  -3.841  25.040  1.00  0.870          O  
ATOM   3123  CB  ARG A 199     -10.304  -3.304  22.179  1.00  1.000          C  
ATOM   3124  CG  ARG A 199      -8.980  -3.289  21.431  1.00  1.000          C  
ATOM   3125  CD  ARG A 199      -8.808  -1.999  20.722  1.00  1.000          C  
ATOM   3126  NE  ARG A 199      -8.731  -0.887  21.683  1.00  1.000          N  
ATOM   3127  CZ  ARG A 199      -8.952   0.430  21.418  1.00  1.000          C  
ATOM   3128  NH1 ARG A 199      -9.258   0.860  20.212  1.00  1.000          N  
ATOM   3129  NH2 ARG A 199      -8.867   1.307  22.410  1.00  1.000          N  
ATOM   3130  H   ARG A 199     -10.948  -5.569  21.053  1.00  0.820          H  
ATOM   3131  HA  ARG A 199      -9.790  -4.874  23.528  1.00  0.880          H  
ATOM   3132 1HB  ARG A 199     -11.085  -3.109  21.446  1.00  1.200          H  
ATOM   3133 2HB  ARG A 199     -10.306  -2.469  22.873  1.00  1.200          H  
ATOM   3134 1HG  ARG A 199      -8.161  -3.398  22.137  1.00  1.200          H  
ATOM   3135 2HG  ARG A 199      -8.941  -4.093  20.711  1.00  1.200          H  
ATOM   3136 1HD  ARG A 199      -7.888  -2.020  20.135  1.00  1.200          H  
ATOM   3137 2HD  ARG A 199      -9.656  -1.834  20.068  1.00  1.200          H  
ATOM   3138  HE  ARG A 199      -8.499  -1.127  22.635  1.00  1.200          H  
ATOM   3139 1HH1 ARG A 199      -9.359   0.214  19.416  1.00  1.200          H  
ATOM   3140 2HH1 ARG A 199      -9.428   1.840  20.067  1.00  1.200          H  
ATOM   3141 1HH2 ARG A 199      -8.640   0.996  23.344  1.00  1.200          H  
ATOM   3142 2HH2 ARG A 199      -9.032   2.287  22.235  1.00  1.200          H  
ATOM   3143  N   ALA A 200     -13.040  -4.349  23.409  1.00  0.780          N  
ATOM   3144  CA  ALA A 200     -14.235  -4.082  24.204  1.00  0.860          C  
ATOM   3145  C   ALA A 200     -14.335  -5.008  25.431  1.00  0.830          C  
ATOM   3146  O   ALA A 200     -15.070  -4.716  26.377  1.00  0.950          O  
ATOM   3147  CB  ALA A 200     -15.480  -4.235  23.351  1.00  1.170          C  
ATOM   3148  H   ALA A 200     -13.148  -4.600  22.418  1.00  0.940          H  
ATOM   3149  HA  ALA A 200     -14.172  -3.055  24.558  1.00  1.030          H  
ATOM   3150 1HB  ALA A 200     -16.357  -3.994  23.946  1.00  1.410          H  
ATOM   3151 2HB  ALA A 200     -15.417  -3.561  22.496  1.00  1.410          H  
ATOM   3152 3HB  ALA A 200     -15.555  -5.251  23.005  1.00  1.410          H  
ATOM   3153  N   ILE A 201     -13.657  -6.158  25.376  1.00  0.760          N  
ATOM   3154  CA  ILE A 201     -13.666  -7.140  26.447  1.00  0.800          C  
ATOM   3155  C   ILE A 201     -12.527  -6.847  27.419  1.00  0.760          C  
ATOM   3156  O   ILE A 201     -12.722  -6.866  28.642  1.00  0.740          O  
ATOM   3157  CB  ILE A 201     -13.469  -8.578  25.896  1.00  1.100          C  
ATOM   3158  CG1 ILE A 201     -14.567  -8.938  24.831  1.00  1.100          C  
ATOM   3159  CG2 ILE A 201     -13.447  -9.601  27.050  1.00  1.100          C  
ATOM   3160  CD1 ILE A 201     -16.010  -8.832  25.278  1.00  1.100          C  
ATOM   3161  H   ILE A 201     -13.046  -6.335  24.585  1.00  0.910          H  
ATOM   3162  HA  ILE A 201     -14.602  -7.072  26.990  1.00  0.960          H  
ATOM   3163  HB  ILE A 201     -12.514  -8.633  25.383  1.00  1.320          H  
ATOM   3164 1HG1 ILE A 201     -14.431  -8.276  23.970  1.00  1.320          H  
ATOM   3165 2HG1 ILE A 201     -14.392  -9.963  24.506  1.00  1.320          H  
ATOM   3166 1HG2 ILE A 201     -13.281 -10.588  26.640  1.00  1.320          H  
ATOM   3167 2HG2 ILE A 201     -12.642  -9.368  27.745  1.00  1.320          H  
ATOM   3168 3HG2 ILE A 201     -14.388  -9.588  27.589  1.00  1.320          H  
ATOM   3169 1HD1 ILE A 201     -16.657  -9.110  24.446  1.00  1.320          H  
ATOM   3170 2HD1 ILE A 201     -16.197  -9.505  26.114  1.00  1.320          H  
ATOM   3171 3HD1 ILE A 201     -16.235  -7.810  25.574  1.00  1.320          H  
ATOM   3172  N   TYR A 202     -11.336  -6.600  26.871  1.00  0.870          N  
ATOM   3173  CA  TYR A 202     -10.133  -6.397  27.670  1.00  0.950          C  
ATOM   3174  C   TYR A 202      -9.230  -5.289  27.064  1.00  1.030          C  
ATOM   3175  O   TYR A 202      -9.031  -5.266  25.854  1.00  1.240          O  
ATOM   3176  CB  TYR A 202      -9.388  -7.713  27.738  1.00  1.300          C  
ATOM   3177  CG  TYR A 202      -8.138  -7.739  28.524  1.00  1.300          C  
ATOM   3178  CD1 TYR A 202      -8.178  -7.967  29.878  1.00  1.300          C  
ATOM   3179  CD2 TYR A 202      -6.950  -7.525  27.902  1.00  1.300          C  
ATOM   3180  CE1 TYR A 202      -7.028  -7.978  30.610  1.00  1.300          C  
ATOM   3181  CE2 TYR A 202      -5.811  -7.530  28.616  1.00  1.300          C  
ATOM   3182  CZ  TYR A 202      -5.842  -7.758  29.974  1.00  1.300          C  
ATOM   3183  OH  TYR A 202      -4.684  -7.747  30.680  1.00  1.300          O  
ATOM   3184  H   TYR A 202     -11.272  -6.594  25.848  1.00  1.040          H  
ATOM   3185  HA  TYR A 202     -10.454  -6.154  28.668  1.00  1.140          H  
ATOM   3186 1HB  TYR A 202     -10.057  -8.455  28.166  1.00  1.560          H  
ATOM   3187 2HB  TYR A 202      -9.158  -7.998  26.729  1.00  1.560          H  
ATOM   3188  HD1 TYR A 202      -9.110  -8.132  30.356  1.00  1.560          H  
ATOM   3189  HD2 TYR A 202      -6.911  -7.333  26.834  1.00  1.560          H  
ATOM   3190  HE1 TYR A 202      -7.058  -8.156  31.689  1.00  1.560          H  
ATOM   3191  HE2 TYR A 202      -4.877  -7.345  28.106  1.00  1.560          H  
ATOM   3192  HH  TYR A 202      -3.981  -7.462  30.079  1.00  1.560          H  
ATOM   3193  N   PRO A 203      -8.672  -4.357  27.863  1.00  1.240          N  
ATOM   3194  CA  PRO A 203      -7.759  -3.289  27.455  1.00  1.500          C  
ATOM   3195  C   PRO A 203      -6.469  -3.753  26.787  1.00  1.240          C  
ATOM   3196  O   PRO A 203      -5.960  -4.819  27.103  1.00  1.910          O  
ATOM   3197  CB  PRO A 203      -7.420  -2.605  28.784  1.00  2.250          C  
ATOM   3198  CG  PRO A 203      -8.562  -2.927  29.701  1.00  2.250          C  
ATOM   3199  CD  PRO A 203      -9.012  -4.304  29.311  1.00  2.250          C  
ATOM   3200  HA  PRO A 203      -8.308  -2.596  26.788  1.00  1.800          H  
ATOM   3201 1HB  PRO A 203      -6.456  -2.993  29.156  1.00  2.700          H  
ATOM   3202 2HB  PRO A 203      -7.284  -1.525  28.630  1.00  2.700          H  
ATOM   3203 1HG  PRO A 203      -8.232  -2.873  30.750  1.00  2.700          H  
ATOM   3204 2HG  PRO A 203      -9.360  -2.177  29.584  1.00  2.700          H  
ATOM   3205 1HD  PRO A 203      -8.473  -5.074  29.880  1.00  2.700          H  
ATOM   3206 2HD  PRO A 203     -10.093  -4.308  29.485  1.00  2.700          H  
ATOM   3207  N   ASN A 204      -5.922  -2.909  25.913  1.00  1.090          N  
ATOM   3208  CA  ASN A 204      -4.631  -3.121  25.241  1.00  1.000          C  
ATOM   3209  C   ASN A 204      -4.490  -4.420  24.446  1.00  0.820          C  
ATOM   3210  O   ASN A 204      -3.559  -5.200  24.667  1.00  1.130          O  
ATOM   3211  CB  ASN A 204      -3.508  -3.021  26.259  1.00  1.440          C  
ATOM   3212  CG  ASN A 204      -3.406  -1.658  26.889  1.00  1.440          C  
ATOM   3213  OD1 ASN A 204      -3.539  -0.612  26.240  1.00  1.440          O  
ATOM   3214  ND2 ASN A 204      -3.169  -1.650  28.172  1.00  1.440          N  
ATOM   3215  H   ASN A 204      -6.419  -2.054  25.709  1.00  1.310          H  
ATOM   3216  HA  ASN A 204      -4.499  -2.308  24.522  1.00  1.200          H  
ATOM   3217 1HB  ASN A 204      -3.654  -3.757  27.048  1.00  1.720          H  
ATOM   3218 2HB  ASN A 204      -2.561  -3.251  25.786  1.00  1.720          H  
ATOM   3219 1HD2 ASN A 204      -3.087  -0.781  28.663  1.00  1.720          H  
ATOM   3220 2HD2 ASN A 204      -3.069  -2.514  28.664  1.00  1.720          H  
ATOM   3221  N   VAL A 205      -5.385  -4.618  23.495  1.00  0.730          N  
ATOM   3222  CA  VAL A 205      -5.354  -5.785  22.624  1.00  0.610          C  
ATOM   3223  C   VAL A 205      -4.915  -5.294  21.240  1.00  0.520          C  
ATOM   3224  O   VAL A 205      -5.482  -4.334  20.714  1.00  0.520          O  
ATOM   3225  CB  VAL A 205      -6.733  -6.464  22.594  1.00  0.900          C  
ATOM   3226  CG1 VAL A 205      -6.709  -7.666  21.711  1.00  0.900          C  
ATOM   3227  CG2 VAL A 205      -7.127  -6.845  24.004  1.00  0.900          C  
ATOM   3228  H   VAL A 205      -6.114  -3.931  23.395  1.00  0.880          H  
ATOM   3229  HA  VAL A 205      -4.614  -6.496  22.990  1.00  0.730          H  
ATOM   3230  HB  VAL A 205      -7.459  -5.771  22.185  1.00  1.080          H  
ATOM   3231 1HG1 VAL A 205      -7.696  -8.118  21.699  1.00  1.080          H  
ATOM   3232 2HG1 VAL A 205      -6.427  -7.394  20.708  1.00  1.080          H  
ATOM   3233 3HG1 VAL A 205      -5.980  -8.376  22.105  1.00  1.080          H  
ATOM   3234 1HG2 VAL A 205      -8.113  -7.301  24.005  1.00  1.080          H  
ATOM   3235 2HG2 VAL A 205      -6.409  -7.535  24.412  1.00  1.080          H  
ATOM   3236 3HG2 VAL A 205      -7.143  -5.959  24.618  1.00  1.080          H  
ATOM   3237  N   TYR A 206      -3.885  -5.921  20.673  1.00  0.530          N  
ATOM   3238  CA  TYR A 206      -3.310  -5.456  19.416  1.00  0.550          C  
ATOM   3239  C   TYR A 206      -3.354  -6.468  18.281  1.00  0.520          C  
ATOM   3240  O   TYR A 206      -3.273  -7.681  18.499  1.00  0.630          O  
ATOM   3241  CB  TYR A 206      -1.862  -5.104  19.672  1.00  0.760          C  
ATOM   3242  CG  TYR A 206      -1.755  -4.172  20.778  1.00  0.760          C  
ATOM   3243  CD1 TYR A 206      -1.311  -4.626  22.008  1.00  0.760          C  
ATOM   3244  CD2 TYR A 206      -2.181  -2.903  20.637  1.00  0.760          C  
ATOM   3245  CE1 TYR A 206      -1.293  -3.771  23.061  1.00  0.760          C  
ATOM   3246  CE2 TYR A 206      -2.159  -2.096  21.699  1.00  0.760          C  
ATOM   3247  CZ  TYR A 206      -1.723  -2.499  22.888  1.00  0.760          C  
ATOM   3248  OH  TYR A 206      -1.740  -1.629  23.931  1.00  0.760          O  
ATOM   3249  H   TYR A 206      -3.463  -6.702  21.169  1.00  0.640          H  
ATOM   3250  HA  TYR A 206      -3.860  -4.574  19.092  1.00  0.660          H  
ATOM   3251 1HB  TYR A 206      -1.316  -6.005  19.929  1.00  0.910          H  
ATOM   3252 2HB  TYR A 206      -1.417  -4.662  18.785  1.00  0.910          H  
ATOM   3253  HD1 TYR A 206      -0.989  -5.663  22.136  1.00  0.910          H  
ATOM   3254  HD2 TYR A 206      -2.560  -2.538  19.683  1.00  0.910          H  
ATOM   3255  HE1 TYR A 206      -0.961  -4.102  24.026  1.00  0.910          H  
ATOM   3256  HE2 TYR A 206      -2.501  -1.133  21.602  1.00  0.910          H  
ATOM   3257  HH  TYR A 206      -2.234  -0.819  23.681  1.00  0.910          H  
ATOM   3258  N   TYR A 207      -3.420  -5.950  17.053  1.00  0.570          N  
ATOM   3259  CA  TYR A 207      -3.426  -6.791  15.862  1.00  0.590          C  
ATOM   3260  C   TYR A 207      -2.064  -6.921  15.188  1.00  0.510          C  
ATOM   3261  O   TYR A 207      -1.468  -5.916  14.791  1.00  0.580          O  
ATOM   3262  CB  TYR A 207      -4.392  -6.213  14.826  1.00  0.820          C  
ATOM   3263  CG  TYR A 207      -4.522  -7.076  13.639  1.00  0.820          C  
ATOM   3264  CD1 TYR A 207      -5.111  -8.292  13.778  1.00  0.820          C  
ATOM   3265  CD2 TYR A 207      -4.076  -6.664  12.413  1.00  0.820          C  
ATOM   3266  CE1 TYR A 207      -5.249  -9.101  12.716  1.00  0.820          C  
ATOM   3267  CE2 TYR A 207      -4.237  -7.481  11.331  1.00  0.820          C  
ATOM   3268  CZ  TYR A 207      -4.825  -8.702  11.481  1.00  0.820          C  
ATOM   3269  OH  TYR A 207      -4.991  -9.537  10.392  1.00  0.820          O  
ATOM   3270  H   TYR A 207      -3.476  -4.947  16.947  1.00  0.680          H  
ATOM   3271  HA  TYR A 207      -3.741  -7.795  16.151  1.00  0.710          H  
ATOM   3272 1HB  TYR A 207      -5.365  -6.021  15.234  1.00  0.980          H  
ATOM   3273 2HB  TYR A 207      -4.006  -5.251  14.491  1.00  0.980          H  
ATOM   3274  HD1 TYR A 207      -5.459  -8.615  14.746  1.00  0.980          H  
ATOM   3275  HD2 TYR A 207      -3.605  -5.687  12.296  1.00  0.980          H  
ATOM   3276  HE1 TYR A 207      -5.699 -10.061  12.844  1.00  0.980          H  
ATOM   3277  HE2 TYR A 207      -3.905  -7.159  10.358  1.00  0.980          H  
ATOM   3278  HH  TYR A 207      -5.620 -10.272  10.611  1.00  0.980          H  
ATOM   3279  N   ALA A 208      -1.583  -8.155  15.030  1.00  0.470          N  
ATOM   3280  CA  ALA A 208      -0.321  -8.392  14.344  1.00  0.480          C  
ATOM   3281  C   ALA A 208      -0.592  -8.963  12.946  1.00  0.510          C  
ATOM   3282  O   ALA A 208      -1.353  -9.916  12.785  1.00  0.560          O  
ATOM   3283  CB  ALA A 208       0.556  -9.339  15.157  1.00  0.670          C  
ATOM   3284  H   ALA A 208      -2.099  -8.956  15.412  1.00  0.560          H  
ATOM   3285  HA  ALA A 208       0.195  -7.440  14.227  1.00  0.580          H  
ATOM   3286 1HB  ALA A 208       1.498  -9.505  14.649  1.00  0.800          H  
ATOM   3287 2HB  ALA A 208       0.745  -8.906  16.130  1.00  0.800          H  
ATOM   3288 3HB  ALA A 208       0.039 -10.290  15.278  1.00  0.800          H  
ATOM   3289  N   GLU A 209       0.066  -8.400  11.933  1.00  0.580          N  
ATOM   3290  CA  GLU A 209      -0.063  -8.864  10.546  1.00  0.660          C  
ATOM   3291  C   GLU A 209       0.998  -9.891  10.117  1.00  0.690          C  
ATOM   3292  O   GLU A 209       0.941 -10.407   9.000  1.00  1.050          O  
ATOM   3293  CB  GLU A 209       0.018  -7.672   9.578  1.00  0.890          C  
ATOM   3294  CG  GLU A 209      -1.114  -6.677   9.687  1.00  0.890          C  
ATOM   3295  CD  GLU A 209      -0.950  -5.471   8.785  1.00  0.890          C  
ATOM   3296  OE1 GLU A 209       0.055  -5.385   8.123  1.00  0.890          O  
ATOM   3297  OE2 GLU A 209      -1.829  -4.637   8.761  1.00  0.890          O  
ATOM   3298  H   GLU A 209       0.654  -7.597  12.129  1.00  0.700          H  
ATOM   3299  HA  GLU A 209      -1.043  -9.330  10.439  1.00  0.790          H  
ATOM   3300 1HB  GLU A 209       0.947  -7.139   9.726  1.00  1.070          H  
ATOM   3301 2HB  GLU A 209       0.024  -8.043   8.555  1.00  1.070          H  
ATOM   3302 1HG  GLU A 209      -2.005  -7.198   9.379  1.00  1.070          H  
ATOM   3303 2HG  GLU A 209      -1.235  -6.363  10.723  1.00  1.070          H  
ATOM   3304  N   ASP A 210       2.002 -10.110  10.967  1.00  0.620          N  
ATOM   3305  CA  ASP A 210       3.156 -10.968  10.648  1.00  0.650          C  
ATOM   3306  C   ASP A 210       3.999 -11.364  11.870  1.00  0.580          C  
ATOM   3307  O   ASP A 210       3.819 -10.847  12.976  1.00  0.570          O  
ATOM   3308  CB  ASP A 210       4.086 -10.217   9.654  1.00  0.900          C  
ATOM   3309  CG  ASP A 210       5.054 -11.110   8.801  1.00  0.900          C  
ATOM   3310  OD1 ASP A 210       5.089 -12.299   9.033  1.00  0.900          O  
ATOM   3311  OD2 ASP A 210       5.782 -10.580   7.999  1.00  0.900          O  
ATOM   3312  H   ASP A 210       1.911  -9.700  11.883  1.00  0.740          H  
ATOM   3313  HA  ASP A 210       2.784 -11.879  10.178  1.00  0.780          H  
ATOM   3314 1HB  ASP A 210       3.474  -9.637   8.964  1.00  1.080          H  
ATOM   3315 2HB  ASP A 210       4.690  -9.501  10.210  1.00  1.080          H  
ATOM   3316  N   ALA A 211       5.020 -12.184  11.623  1.00  0.560          N  
ATOM   3317  CA  ALA A 211       6.000 -12.591  12.635  1.00  0.540          C  
ATOM   3318  C   ALA A 211       6.757 -11.386  13.178  1.00  0.470          C  
ATOM   3319  O   ALA A 211       7.013 -11.254  14.384  1.00  0.500          O  
ATOM   3320  CB  ALA A 211       6.952 -13.599  12.033  1.00  0.760          C  
ATOM   3321  H   ALA A 211       5.087 -12.559  10.678  1.00  0.670          H  
ATOM   3322  HA  ALA A 211       5.483 -13.049  13.443  1.00  0.650          H  
ATOM   3323 1HB  ALA A 211       7.633 -13.918  12.793  1.00  0.920          H  
ATOM   3324 2HB  ALA A 211       6.380 -14.447  11.681  1.00  0.920          H  
ATOM   3325 3HB  ALA A 211       7.495 -13.151  11.201  1.00  0.920          H  
ATOM   3326  N   PHE A 212       7.002 -10.429  12.304  1.00  0.430          N  
ATOM   3327  CA  PHE A 212       7.745  -9.245  12.661  1.00  0.410          C  
ATOM   3328  C   PHE A 212       6.854  -8.221  13.347  1.00  0.440          C  
ATOM   3329  O   PHE A 212       7.346  -7.228  13.880  1.00  0.480          O  
ATOM   3330  CB  PHE A 212       8.386  -8.675  11.406  1.00  0.580          C  
ATOM   3331  CG  PHE A 212       9.418  -9.618  10.831  1.00  0.580          C  
ATOM   3332  CD1 PHE A 212       9.061 -10.500   9.823  1.00  0.580          C  
ATOM   3333  CD2 PHE A 212      10.732  -9.632  11.285  1.00  0.580          C  
ATOM   3334  CE1 PHE A 212       9.971 -11.362   9.297  1.00  0.580          C  
ATOM   3335  CE2 PHE A 212      11.655 -10.508  10.743  1.00  0.580          C  
ATOM   3336  CZ  PHE A 212      11.269 -11.377   9.747  1.00  0.580          C  
ATOM   3337  H   PHE A 212       6.742 -10.574  11.334  1.00  0.520          H  
ATOM   3338  HA  PHE A 212       8.532  -9.525  13.355  1.00  0.490          H  
ATOM   3339 1HB  PHE A 212       7.620  -8.490  10.650  1.00  0.700          H  
ATOM   3340 2HB  PHE A 212       8.870  -7.726  11.634  1.00  0.700          H  
ATOM   3341  HD1 PHE A 212       8.036 -10.507   9.433  1.00  0.700          H  
ATOM   3342  HD2 PHE A 212      11.033  -8.944  12.077  1.00  0.700          H  
ATOM   3343  HE1 PHE A 212       9.657 -12.026   8.501  1.00  0.700          H  
ATOM   3344  HE2 PHE A 212      12.683 -10.513  11.100  1.00  0.700          H  
ATOM   3345  HZ  PHE A 212      11.986 -12.066   9.313  1.00  0.700          H  
ATOM   3346  N   GLU A 213       5.542  -8.456  13.345  1.00  0.480          N  
ATOM   3347  CA  GLU A 213       4.608  -7.553  13.989  1.00  0.510          C  
ATOM   3348  C   GLU A 213       4.458  -8.031  15.413  1.00  0.500          C  
ATOM   3349  O   GLU A 213       4.427  -7.234  16.349  1.00  0.520          O  
ATOM   3350  CB  GLU A 213       3.294  -7.488  13.235  1.00  0.700          C  
ATOM   3351  CG  GLU A 213       3.423  -6.842  11.864  1.00  0.700          C  
ATOM   3352  CD  GLU A 213       3.763  -5.418  11.989  1.00  0.700          C  
ATOM   3353  OE1 GLU A 213       3.200  -4.792  12.857  1.00  0.700          O  
ATOM   3354  OE2 GLU A 213       4.578  -4.939  11.252  1.00  0.700          O  
ATOM   3355  H   GLU A 213       5.179  -9.311  12.940  1.00  0.580          H  
ATOM   3356  HA  GLU A 213       5.034  -6.551  14.006  1.00  0.610          H  
ATOM   3357 1HB  GLU A 213       2.908  -8.481  13.102  1.00  0.840          H  
ATOM   3358 2HB  GLU A 213       2.567  -6.924  13.815  1.00  0.840          H  
ATOM   3359 1HG  GLU A 213       4.204  -7.348  11.300  1.00  0.840          H  
ATOM   3360 2HG  GLU A 213       2.503  -6.947  11.328  1.00  0.840          H  
ATOM   3361  N   GLY A 214       4.472  -9.359  15.608  1.00  0.490          N  
ATOM   3362  CA  GLY A 214       4.429  -9.869  16.972  1.00  0.500          C  
ATOM   3363  C   GLY A 214       5.645  -9.273  17.692  1.00  0.450          C  
ATOM   3364  O   GLY A 214       5.573  -8.882  18.864  1.00  0.450          O  
ATOM   3365  H   GLY A 214       4.440  -9.994  14.804  1.00  0.590          H  
ATOM   3366 1HA  GLY A 214       3.506  -9.559  17.457  1.00  0.600          H  
ATOM   3367 2HA  GLY A 214       4.476 -10.958  16.972  1.00  0.600          H  
ATOM   3368  N   LEU A 215       6.764  -9.166  16.955  1.00  0.440          N  
ATOM   3369  CA  LEU A 215       7.967  -8.545  17.470  1.00  0.430          C  
ATOM   3370  C   LEU A 215       7.812  -7.044  17.636  1.00  0.420          C  
ATOM   3371  O   LEU A 215       8.107  -6.520  18.706  1.00  0.420          O  
ATOM   3372  CB  LEU A 215       9.151  -8.833  16.565  1.00  0.610          C  
ATOM   3373  CG  LEU A 215      10.477  -8.165  16.953  1.00  0.610          C  
ATOM   3374  CD1 LEU A 215      10.930  -8.620  18.351  1.00  0.610          C  
ATOM   3375  CD2 LEU A 215      11.496  -8.506  15.909  1.00  0.610          C  
ATOM   3376  H   LEU A 215       6.765  -9.575  16.014  1.00  0.530          H  
ATOM   3377  HA  LEU A 215       8.157  -8.954  18.445  1.00  0.520          H  
ATOM   3378 1HB  LEU A 215       9.303  -9.904  16.552  1.00  0.730          H  
ATOM   3379 2HB  LEU A 215       8.903  -8.511  15.563  1.00  0.730          H  
ATOM   3380  HG  LEU A 215      10.348  -7.079  16.980  1.00  0.730          H  
ATOM   3381 1HD1 LEU A 215      11.868  -8.122  18.594  1.00  0.730          H  
ATOM   3382 2HD1 LEU A 215      10.198  -8.352  19.105  1.00  0.730          H  
ATOM   3383 3HD1 LEU A 215      11.077  -9.689  18.355  1.00  0.730          H  
ATOM   3384 1HD2 LEU A 215      12.436  -8.012  16.159  1.00  0.730          H  
ATOM   3385 2HD2 LEU A 215      11.638  -9.574  15.881  1.00  0.730          H  
ATOM   3386 3HD2 LEU A 215      11.154  -8.157  14.935  1.00  0.730          H  
ATOM   3387  N   ARG A 216       7.331  -6.321  16.616  1.00  0.440          N  
ATOM   3388  CA  ARG A 216       7.209  -4.873  16.772  1.00  0.470          C  
ATOM   3389  C   ARG A 216       6.417  -4.547  18.024  1.00  0.470          C  
ATOM   3390  O   ARG A 216       6.794  -3.646  18.783  1.00  0.480          O  
ATOM   3391  CB  ARG A 216       6.527  -4.227  15.571  1.00  0.650          C  
ATOM   3392  CG  ARG A 216       6.393  -2.680  15.637  1.00  0.650          C  
ATOM   3393  CD  ARG A 216       5.717  -2.130  14.412  1.00  0.650          C  
ATOM   3394  NE  ARG A 216       4.324  -2.576  14.287  1.00  0.650          N  
ATOM   3395  CZ  ARG A 216       3.233  -2.039  14.879  1.00  0.650          C  
ATOM   3396  NH1 ARG A 216       3.295  -0.980  15.664  1.00  0.650          N  
ATOM   3397  NH2 ARG A 216       2.076  -2.612  14.633  1.00  0.650          N  
ATOM   3398  H   ARG A 216       7.108  -6.758  15.720  1.00  0.530          H  
ATOM   3399  HA  ARG A 216       8.212  -4.451  16.872  1.00  0.560          H  
ATOM   3400 1HB  ARG A 216       7.073  -4.484  14.663  1.00  0.780          H  
ATOM   3401 2HB  ARG A 216       5.523  -4.637  15.471  1.00  0.780          H  
ATOM   3402 1HG  ARG A 216       5.801  -2.401  16.509  1.00  0.780          H  
ATOM   3403 2HG  ARG A 216       7.386  -2.232  15.717  1.00  0.780          H  
ATOM   3404 1HD  ARG A 216       5.732  -1.043  14.436  1.00  0.780          H  
ATOM   3405 2HD  ARG A 216       6.255  -2.476  13.528  1.00  0.780          H  
ATOM   3406  HE  ARG A 216       4.137  -3.391  13.675  1.00  0.780          H  
ATOM   3407 1HH1 ARG A 216       4.179  -0.531  15.853  1.00  0.780          H  
ATOM   3408 2HH1 ARG A 216       2.437  -0.605  16.045  1.00  0.780          H  
ATOM   3409 1HH2 ARG A 216       2.069  -3.442  14.020  1.00  0.780          H  
ATOM   3410 2HH2 ARG A 216       1.223  -2.263  15.040  1.00  0.780          H  
ATOM   3411  N   LEU A 217       5.318  -5.268  18.241  1.00  0.480          N  
ATOM   3412  CA  LEU A 217       4.537  -5.039  19.427  1.00  0.490          C  
ATOM   3413  C   LEU A 217       5.350  -5.367  20.671  1.00  0.490          C  
ATOM   3414  O   LEU A 217       5.456  -4.523  21.543  1.00  0.500          O  
ATOM   3415  CB  LEU A 217       3.247  -5.867  19.352  1.00  0.680          C  
ATOM   3416  CG  LEU A 217       2.183  -5.378  18.311  1.00  0.680          C  
ATOM   3417  CD1 LEU A 217       1.119  -6.456  18.118  1.00  0.680          C  
ATOM   3418  CD2 LEU A 217       1.529  -4.081  18.826  1.00  0.680          C  
ATOM   3419  H   LEU A 217       5.038  -5.984  17.565  1.00  0.580          H  
ATOM   3420  HA  LEU A 217       4.291  -3.985  19.472  1.00  0.590          H  
ATOM   3421 1HB  LEU A 217       3.522  -6.890  19.086  1.00  0.820          H  
ATOM   3422 2HB  LEU A 217       2.784  -5.879  20.334  1.00  0.820          H  
ATOM   3423  HG  LEU A 217       2.666  -5.200  17.345  1.00  0.820          H  
ATOM   3424 1HD1 LEU A 217       0.378  -6.120  17.386  1.00  0.820          H  
ATOM   3425 2HD1 LEU A 217       1.604  -7.356  17.753  1.00  0.820          H  
ATOM   3426 3HD1 LEU A 217       0.633  -6.661  19.047  1.00  0.820          H  
ATOM   3427 1HD2 LEU A 217       0.786  -3.736  18.110  1.00  0.820          H  
ATOM   3428 2HD2 LEU A 217       1.053  -4.269  19.786  1.00  0.820          H  
ATOM   3429 3HD2 LEU A 217       2.275  -3.321  18.948  1.00  0.820          H  
ATOM   3430  N   MET A 218       6.074  -6.492  20.745  1.00  0.480          N  
ATOM   3431  CA  MET A 218       6.839  -6.689  21.985  1.00  0.470          C  
ATOM   3432  C   MET A 218       7.902  -5.619  22.224  1.00  0.460          C  
ATOM   3433  O   MET A 218       8.117  -5.207  23.372  1.00  0.490          O  
ATOM   3434  CB  MET A 218       7.489  -8.063  22.044  1.00  0.660          C  
ATOM   3435  CG  MET A 218       6.534  -9.190  22.293  1.00  0.660          C  
ATOM   3436  SD  MET A 218       5.628  -9.006  23.828  1.00  0.660          S  
ATOM   3437  CE  MET A 218       6.841  -9.273  25.129  1.00  0.660          C  
ATOM   3438  H   MET A 218       6.035  -7.210  20.013  1.00  0.580          H  
ATOM   3439  HA  MET A 218       6.141  -6.621  22.812  1.00  0.560          H  
ATOM   3440 1HB  MET A 218       7.985  -8.257  21.090  1.00  0.790          H  
ATOM   3441 2HB  MET A 218       8.245  -8.069  22.801  1.00  0.790          H  
ATOM   3442 1HG  MET A 218       5.831  -9.266  21.470  1.00  0.790          H  
ATOM   3443 2HG  MET A 218       7.085 -10.113  22.357  1.00  0.790          H  
ATOM   3444 1HE  MET A 218       6.351  -9.196  26.094  1.00  0.790          H  
ATOM   3445 2HE  MET A 218       7.278 -10.267  25.028  1.00  0.790          H  
ATOM   3446 3HE  MET A 218       7.624  -8.522  25.061  1.00  0.790          H  
ATOM   3447  N   GLU A 219       8.554  -5.144  21.156  1.00  0.440          N  
ATOM   3448  CA  GLU A 219       9.586  -4.124  21.316  1.00  0.450          C  
ATOM   3449  C   GLU A 219       9.015  -2.832  21.889  1.00  0.470          C  
ATOM   3450  O   GLU A 219       9.610  -2.224  22.785  1.00  0.500          O  
ATOM   3451  CB  GLU A 219      10.273  -3.826  19.982  1.00  0.630          C  
ATOM   3452  CG  GLU A 219      11.179  -4.934  19.465  1.00  0.630          C  
ATOM   3453  CD  GLU A 219      11.752  -4.627  18.110  1.00  0.630          C  
ATOM   3454  OE1 GLU A 219      11.282  -3.705  17.483  1.00  0.630          O  
ATOM   3455  OE2 GLU A 219      12.675  -5.296  17.715  1.00  0.630          O  
ATOM   3456  H   GLU A 219       8.348  -5.537  20.234  1.00  0.530          H  
ATOM   3457  HA  GLU A 219      10.333  -4.493  22.002  1.00  0.540          H  
ATOM   3458 1HB  GLU A 219       9.507  -3.650  19.226  1.00  0.750          H  
ATOM   3459 2HB  GLU A 219      10.861  -2.915  20.071  1.00  0.750          H  
ATOM   3460 1HG  GLU A 219      11.992  -5.082  20.172  1.00  0.750          H  
ATOM   3461 2HG  GLU A 219      10.604  -5.852  19.417  1.00  0.750          H  
ATOM   3462  N   GLU A 220       7.836  -2.448  21.407  1.00  0.490          N  
ATOM   3463  CA  GLU A 220       7.172  -1.249  21.883  1.00  0.540          C  
ATOM   3464  C   GLU A 220       6.475  -1.450  23.243  1.00  0.540          C  
ATOM   3465  O   GLU A 220       6.567  -0.599  24.137  1.00  0.610          O  
ATOM   3466  CB  GLU A 220       6.182  -0.792  20.812  1.00  0.740          C  
ATOM   3467  CG  GLU A 220       6.816  -0.263  19.527  1.00  0.740          C  
ATOM   3468  CD  GLU A 220       7.607   0.991  19.750  1.00  0.740          C  
ATOM   3469  OE1 GLU A 220       7.161   1.813  20.510  1.00  0.740          O  
ATOM   3470  OE2 GLU A 220       8.647   1.136  19.157  1.00  0.740          O  
ATOM   3471  H   GLU A 220       7.440  -2.979  20.623  1.00  0.590          H  
ATOM   3472  HA  GLU A 220       7.925  -0.471  22.003  1.00  0.650          H  
ATOM   3473 1HB  GLU A 220       5.553  -1.643  20.530  1.00  0.880          H  
ATOM   3474 2HB  GLU A 220       5.546  -0.031  21.187  1.00  0.880          H  
ATOM   3475 1HG  GLU A 220       7.476  -1.032  19.117  1.00  0.880          H  
ATOM   3476 2HG  GLU A 220       6.035  -0.073  18.798  1.00  0.880          H  
ATOM   3477  N   LEU A 221       5.862  -2.606  23.460  1.00  0.510          N  
ATOM   3478  CA  LEU A 221       5.133  -2.866  24.691  1.00  0.550          C  
ATOM   3479  C   LEU A 221       6.031  -2.837  25.912  1.00  0.570          C  
ATOM   3480  O   LEU A 221       5.674  -2.245  26.934  1.00  0.690          O  
ATOM   3481  CB  LEU A 221       4.429  -4.232  24.613  1.00  0.750          C  
ATOM   3482  CG  LEU A 221       3.233  -4.345  23.627  1.00  0.750          C  
ATOM   3483  CD1 LEU A 221       2.822  -5.804  23.502  1.00  0.750          C  
ATOM   3484  CD2 LEU A 221       2.114  -3.528  24.106  1.00  0.750          C  
ATOM   3485  H   LEU A 221       5.848  -3.302  22.725  1.00  0.610          H  
ATOM   3486  HA  LEU A 221       4.401  -2.081  24.813  1.00  0.660          H  
ATOM   3487 1HB  LEU A 221       5.171  -4.971  24.314  1.00  0.900          H  
ATOM   3488 2HB  LEU A 221       4.072  -4.496  25.608  1.00  0.900          H  
ATOM   3489  HG  LEU A 221       3.515  -3.979  22.660  1.00  0.900          H  
ATOM   3490 1HD1 LEU A 221       1.986  -5.894  22.805  1.00  0.900          H  
ATOM   3491 2HD1 LEU A 221       3.666  -6.371  23.131  1.00  0.900          H  
ATOM   3492 3HD1 LEU A 221       2.527  -6.194  24.469  1.00  0.900          H  
ATOM   3493 1HD2 LEU A 221       1.314  -3.614  23.407  1.00  0.900          H  
ATOM   3494 2HD2 LEU A 221       1.808  -3.869  25.065  1.00  0.900          H  
ATOM   3495 3HD2 LEU A 221       2.399  -2.509  24.180  1.00  0.900          H  
ATOM   3496  N   THR A 222       7.250  -3.360  25.803  1.00  0.620          N  
ATOM   3497  CA  THR A 222       8.125  -3.383  26.968  1.00  0.740          C  
ATOM   3498  C   THR A 222       8.857  -2.053  27.137  1.00  0.910          C  
ATOM   3499  O   THR A 222       9.671  -1.892  28.047  1.00  0.960          O  
ATOM   3500  CB  THR A 222       9.121  -4.567  26.935  1.00  0.990          C  
ATOM   3501  OG1 THR A 222       9.976  -4.478  25.781  1.00  0.990          O  
ATOM   3502  CG2 THR A 222       8.325  -5.880  26.891  1.00  0.990          C  
ATOM   3503  H   THR A 222       7.541  -3.835  24.939  1.00  0.740          H  
ATOM   3504  HA  THR A 222       7.504  -3.524  27.853  1.00  0.890          H  
ATOM   3505  HB  THR A 222       9.732  -4.552  27.836  1.00  1.190          H  
ATOM   3506  HG1 THR A 222      10.570  -3.721  25.888  1.00  1.190          H  
ATOM   3507 1HG2 THR A 222       8.999  -6.717  26.901  1.00  1.190          H  
ATOM   3508 2HG2 THR A 222       7.689  -5.929  27.763  1.00  1.190          H  
ATOM   3509 3HG2 THR A 222       7.712  -5.913  25.988  1.00  1.190          H  
ATOM   3510  N   GLY A 223       8.575  -1.103  26.238  1.00  1.610          N  
ATOM   3511  CA  GLY A 223       9.113   0.240  26.251  1.00  1.970          C  
ATOM   3512  C   GLY A 223       8.041   1.183  26.798  1.00  1.720          C  
ATOM   3513  O   GLY A 223       8.208   2.407  26.772  1.00  2.070          O  
ATOM   3514  H   GLY A 223       7.892  -1.287  25.505  1.00  1.930          H  
ATOM   3515 1HA  GLY A 223      10.009   0.280  26.868  1.00  2.360          H  
ATOM   3516 2HA  GLY A 223       9.384   0.531  25.237  1.00  2.360          H  
ATOM   3517  N   HIS A 224       6.939   0.588  27.292  1.00  1.920          N  
ATOM   3518  CA  HIS A 224       5.759   1.261  27.818  1.00  1.940          C  
ATOM   3519  C   HIS A 224       4.979   2.069  26.771  1.00  2.010          C  
ATOM   3520  O   HIS A 224       4.416   3.123  27.075  1.00  2.500          O  
ATOM   3521  CB  HIS A 224       6.151   2.162  28.996  1.00  2.710          C  
ATOM   3522  CG  HIS A 224       6.856   1.410  30.088  1.00  2.710          C  
ATOM   3523  ND1 HIS A 224       6.201   0.552  30.953  1.00  2.710          N  
ATOM   3524  CD2 HIS A 224       8.164   1.363  30.429  1.00  2.710          C  
ATOM   3525  CE1 HIS A 224       7.080   0.018  31.784  1.00  2.710          C  
ATOM   3526  NE2 HIS A 224       8.276   0.493  31.486  1.00  2.710          N  
ATOM   3527  H   HIS A 224       6.886  -0.430  27.287  1.00  2.300          H  
ATOM   3528  HA  HIS A 224       5.081   0.500  28.207  1.00  2.330          H  
ATOM   3529 1HB  HIS A 224       6.784   2.981  28.666  1.00  3.250          H  
ATOM   3530 2HB  HIS A 224       5.252   2.603  29.423  1.00  3.250          H  
ATOM   3531  HD2 HIS A 224       8.976   1.909  29.948  1.00  3.250          H  
ATOM   3532  HE1 HIS A 224       6.857  -0.697  32.575  1.00  3.250          H  
ATOM   3533  HE2 HIS A 224       9.139   0.256  31.953  1.00  3.250          H  
ATOM   3534  N   ALA A 225       4.878   1.530  25.544  1.00  2.070          N  
ATOM   3535  CA  ALA A 225       4.103   2.127  24.461  1.00  2.410          C  
ATOM   3536  C   ALA A 225       2.584   1.797  24.312  1.00  1.900          C  
ATOM   3537  O   ALA A 225       1.973   2.419  23.429  1.00  1.940          O  
ATOM   3538  CB  ALA A 225       4.726   1.723  23.153  1.00  3.240          C  
ATOM   3539  H   ALA A 225       5.396   0.678  25.308  1.00  2.480          H  
ATOM   3540  HA  ALA A 225       4.195   3.207  24.579  1.00  2.890          H  
ATOM   3541 1HB  ALA A 225       4.224   2.219  22.328  1.00  3.890          H  
ATOM   3542 2HB  ALA A 225       5.791   1.982  23.136  1.00  3.890          H  
ATOM   3543 3HB  ALA A 225       4.610   0.660  23.057  1.00  3.890          H  
ATOM   3544  N   PRO A 226       1.898   0.905  25.110  1.00  1.960          N  
ATOM   3545  CA  PRO A 226       0.513   0.519  24.859  1.00  2.130          C  
ATOM   3546  C   PRO A 226      -0.446   1.682  24.539  1.00  1.750          C  
ATOM   3547  O   PRO A 226      -1.185   1.557  23.560  1.00  1.730          O  
ATOM   3548  CB  PRO A 226       0.133  -0.180  26.185  1.00  3.190          C  
ATOM   3549  CG  PRO A 226       1.405  -0.796  26.640  1.00  3.190          C  
ATOM   3550  CD  PRO A 226       2.472   0.220  26.304  1.00  3.190          C  
ATOM   3551  HA  PRO A 226       0.493  -0.212  24.052  1.00  2.560          H  
ATOM   3552 1HB  PRO A 226      -0.360   0.465  26.895  1.00  3.830          H  
ATOM   3553 2HB  PRO A 226      -0.598  -0.968  25.973  1.00  3.830          H  
ATOM   3554 1HG  PRO A 226       1.347  -0.988  27.724  1.00  3.830          H  
ATOM   3555 2HG  PRO A 226       1.552  -1.758  26.173  1.00  3.830          H  
ATOM   3556 1HD  PRO A 226       2.594   0.913  27.146  1.00  3.830          H  
ATOM   3557 2HD  PRO A 226       3.368  -0.358  26.068  1.00  3.830          H  
ATOM   3558  N   PRO A 227      -0.437   2.858  25.215  1.00  1.610          N  
ATOM   3559  CA  PRO A 227      -1.307   3.979  24.877  1.00  1.420          C  
ATOM   3560  C   PRO A 227      -1.350   4.325  23.379  1.00  1.240          C  
ATOM   3561  O   PRO A 227      -2.431   4.575  22.832  1.00  1.170          O  
ATOM   3562  CB  PRO A 227      -0.701   5.119  25.703  1.00  2.130          C  
ATOM   3563  CG  PRO A 227      -0.148   4.427  26.933  1.00  2.130          C  
ATOM   3564  CD  PRO A 227       0.453   3.151  26.408  1.00  2.130          C  
ATOM   3565  HA  PRO A 227      -2.321   3.750  25.234  1.00  1.700          H  
ATOM   3566 1HB  PRO A 227       0.069   5.643  25.115  1.00  2.560          H  
ATOM   3567 2HB  PRO A 227      -1.480   5.861  25.939  1.00  2.560          H  
ATOM   3568 1HG  PRO A 227       0.598   5.069  27.431  1.00  2.560          H  
ATOM   3569 2HG  PRO A 227      -0.951   4.248  27.661  1.00  2.560          H  
ATOM   3570 1HD  PRO A 227       1.478   3.380  26.120  1.00  2.560          H  
ATOM   3571 2HD  PRO A 227       0.407   2.408  27.186  1.00  2.560          H  
ATOM   3572  N   GLU A 228      -0.185   4.300  22.715  1.00  1.300          N  
ATOM   3573  CA  GLU A 228      -0.101   4.686  21.308  1.00  1.300          C  
ATOM   3574  C   GLU A 228      -0.400   3.516  20.415  1.00  1.110          C  
ATOM   3575  O   GLU A 228      -1.030   3.654  19.361  1.00  1.120          O  
ATOM   3576  CB  GLU A 228       1.282   5.256  20.997  1.00  1.820          C  
ATOM   3577  CG  GLU A 228       1.587   6.579  21.709  1.00  1.820          C  
ATOM   3578  CD  GLU A 228       0.660   7.684  21.269  1.00  1.820          C  
ATOM   3579  OE1 GLU A 228       0.374   7.745  20.093  1.00  1.820          O  
ATOM   3580  OE2 GLU A 228       0.230   8.452  22.090  1.00  1.820          O  
ATOM   3581  H   GLU A 228       0.676   4.003  23.176  1.00  1.560          H  
ATOM   3582  HA  GLU A 228      -0.841   5.462  21.117  1.00  1.560          H  
ATOM   3583 1HB  GLU A 228       2.045   4.531  21.286  1.00  2.180          H  
ATOM   3584 2HB  GLU A 228       1.374   5.420  19.922  1.00  2.180          H  
ATOM   3585 1HG  GLU A 228       1.481   6.434  22.786  1.00  2.180          H  
ATOM   3586 2HG  GLU A 228       2.617   6.867  21.507  1.00  2.180          H  
ATOM   3587  N   LEU A 229       0.037   2.341  20.848  1.00  1.050          N  
ATOM   3588  CA  LEU A 229      -0.194   1.149  20.057  1.00  0.930          C  
ATOM   3589  C   LEU A 229      -1.706   0.934  19.982  1.00  0.890          C  
ATOM   3590  O   LEU A 229      -2.239   0.486  18.968  1.00  0.930          O  
ATOM   3591  CB  LEU A 229       0.488  -0.056  20.713  1.00  1.350          C  
ATOM   3592  CG  LEU A 229       2.035  -0.055  20.770  1.00  1.350          C  
ATOM   3593  CD1 LEU A 229       2.449  -1.217  21.615  1.00  1.350          C  
ATOM   3594  CD2 LEU A 229       2.643  -0.144  19.384  1.00  1.350          C  
ATOM   3595  H   LEU A 229       0.563   2.301  21.727  1.00  1.260          H  
ATOM   3596  HA  LEU A 229       0.181   1.305  19.050  1.00  1.120          H  
ATOM   3597 1HB  LEU A 229       0.125  -0.131  21.730  1.00  1.620          H  
ATOM   3598 2HB  LEU A 229       0.182  -0.950  20.178  1.00  1.620          H  
ATOM   3599  HG  LEU A 229       2.384   0.858  21.253  1.00  1.620          H  
ATOM   3600 1HD1 LEU A 229       3.519  -1.252  21.714  1.00  1.620          H  
ATOM   3601 2HD1 LEU A 229       2.011  -1.091  22.578  1.00  1.620          H  
ATOM   3602 3HD1 LEU A 229       2.100  -2.144  21.169  1.00  1.620          H  
ATOM   3603 1HD2 LEU A 229       3.720  -0.152  19.466  1.00  1.620          H  
ATOM   3604 2HD2 LEU A 229       2.316  -1.048  18.890  1.00  1.620          H  
ATOM   3605 3HD2 LEU A 229       2.346   0.714  18.793  1.00  1.620          H  
ATOM   3606  N   THR A 230      -2.384   1.274  21.086  1.00  0.930          N  
ATOM   3607  CA  THR A 230      -3.821   1.160  21.247  1.00  1.070          C  
ATOM   3608  C   THR A 230      -4.547   2.227  20.439  1.00  1.110          C  
ATOM   3609  O   THR A 230      -5.455   1.922  19.670  1.00  1.250          O  
ATOM   3610  CB  THR A 230      -4.196   1.271  22.741  1.00  1.440          C  
ATOM   3611  OG1 THR A 230      -3.544   0.232  23.484  1.00  1.440          O  
ATOM   3612  CG2 THR A 230      -5.656   1.093  22.895  1.00  1.440          C  
ATOM   3613  H   THR A 230      -1.854   1.593  21.892  1.00  1.120          H  
ATOM   3614  HA  THR A 230      -4.142   0.188  20.877  1.00  1.280          H  
ATOM   3615  HB  THR A 230      -3.896   2.244  23.133  1.00  1.730          H  
ATOM   3616  HG1 THR A 230      -2.588   0.452  23.562  1.00  1.730          H  
ATOM   3617 1HG2 THR A 230      -5.911   1.160  23.950  1.00  1.730          H  
ATOM   3618 2HG2 THR A 230      -6.176   1.872  22.347  1.00  1.730          H  
ATOM   3619 3HG2 THR A 230      -5.941   0.115  22.509  1.00  1.730          H  
ATOM   3620  N   ARG A 231      -4.120   3.480  20.553  1.00  1.090          N  
ATOM   3621  CA  ARG A 231      -4.757   4.582  19.842  1.00  1.240          C  
ATOM   3622  C   ARG A 231      -4.811   4.336  18.330  1.00  1.290          C  
ATOM   3623  O   ARG A 231      -5.788   4.688  17.666  1.00  1.490          O  
ATOM   3624  CB  ARG A 231      -4.018   5.885  20.131  1.00  1.680          C  
ATOM   3625  CG  ARG A 231      -4.657   7.153  19.572  1.00  1.680          C  
ATOM   3626  CD  ARG A 231      -3.912   8.398  20.004  1.00  1.680          C  
ATOM   3627  NE  ARG A 231      -2.576   8.530  19.395  1.00  1.680          N  
ATOM   3628  CZ  ARG A 231      -2.310   9.029  18.176  1.00  1.680          C  
ATOM   3629  NH1 ARG A 231      -3.270   9.463  17.370  1.00  1.680          N  
ATOM   3630  NH2 ARG A 231      -1.048   9.080  17.819  1.00  1.680          N  
ATOM   3631  H   ARG A 231      -3.381   3.698  21.222  1.00  1.310          H  
ATOM   3632  HA  ARG A 231      -5.777   4.677  20.210  1.00  1.490          H  
ATOM   3633 1HB  ARG A 231      -3.928   6.011  21.207  1.00  2.010          H  
ATOM   3634 2HB  ARG A 231      -3.005   5.816  19.729  1.00  2.010          H  
ATOM   3635 1HG  ARG A 231      -4.656   7.104  18.484  1.00  2.010          H  
ATOM   3636 2HG  ARG A 231      -5.681   7.223  19.931  1.00  2.010          H  
ATOM   3637 1HD  ARG A 231      -4.494   9.283  19.756  1.00  2.010          H  
ATOM   3638 2HD  ARG A 231      -3.773   8.361  21.085  1.00  2.010          H  
ATOM   3639  HE  ARG A 231      -1.740   8.234  19.938  1.00  2.010          H  
ATOM   3640 1HH1 ARG A 231      -4.235   9.423  17.659  1.00  2.010          H  
ATOM   3641 2HH1 ARG A 231      -3.037   9.839  16.461  1.00  2.010          H  
ATOM   3642 1HH2 ARG A 231      -0.346   8.731  18.497  1.00  2.010          H  
ATOM   3643 2HH2 ARG A 231      -0.776   9.450  16.921  1.00  2.010          H  
ATOM   3644  N   LYS A 232      -3.759   3.728  17.787  1.00  1.190          N  
ATOM   3645  CA  LYS A 232      -3.656   3.440  16.360  1.00  1.310          C  
ATOM   3646  C   LYS A 232      -4.327   2.124  15.911  1.00  1.410          C  
ATOM   3647  O   LYS A 232      -4.291   1.804  14.716  1.00  1.620          O  
ATOM   3648  CB  LYS A 232      -2.176   3.375  15.988  1.00  1.790          C  
ATOM   3649  CG  LYS A 232      -1.431   4.694  16.124  1.00  1.790          C  
ATOM   3650  CD  LYS A 232       0.046   4.520  15.783  1.00  1.790          C  
ATOM   3651  CE  LYS A 232       0.811   5.828  15.932  1.00  1.790          C  
ATOM   3652  NZ  LYS A 232       2.270   5.662  15.638  1.00  1.790          N  
ATOM   3653  H   LYS A 232      -2.957   3.512  18.393  1.00  1.430          H  
ATOM   3654  HA  LYS A 232      -4.129   4.258  15.819  1.00  1.570          H  
ATOM   3655 1HB  LYS A 232      -1.680   2.649  16.644  1.00  2.140          H  
ATOM   3656 2HB  LYS A 232      -2.071   3.022  14.966  1.00  2.140          H  
ATOM   3657 1HG  LYS A 232      -1.874   5.431  15.457  1.00  2.140          H  
ATOM   3658 2HG  LYS A 232      -1.521   5.057  17.150  1.00  2.140          H  
ATOM   3659 1HD  LYS A 232       0.478   3.781  16.462  1.00  2.140          H  
ATOM   3660 2HD  LYS A 232       0.145   4.158  14.762  1.00  2.140          H  
ATOM   3661 1HE  LYS A 232       0.394   6.563  15.248  1.00  2.140          H  
ATOM   3662 2HE  LYS A 232       0.694   6.192  16.956  1.00  2.140          H  
ATOM   3663 1HZ  LYS A 232       2.738   6.549  15.750  1.00  2.140          H  
ATOM   3664 2HZ  LYS A 232       2.667   4.988  16.280  1.00  2.140          H  
ATOM   3665 3HZ  LYS A 232       2.393   5.334  14.689  1.00  2.140          H  
ATOM   3666  N   ALA A 233      -4.858   1.347  16.865  1.00  1.470          N  
ATOM   3667  CA  ALA A 233      -5.471   0.030  16.661  1.00  1.860          C  
ATOM   3668  C   ALA A 233      -6.762  -0.072  15.805  1.00  1.820          C  
ATOM   3669  O   ALA A 233      -6.926  -1.095  15.145  1.00  1.970          O  
ATOM   3670  CB  ALA A 233      -5.752  -0.613  18.019  1.00  2.450          C  
ATOM   3671  H   ALA A 233      -4.865   1.704  17.824  1.00  1.760          H  
ATOM   3672  HA  ALA A 233      -4.716  -0.576  16.157  1.00  2.230          H  
ATOM   3673 1HB  ALA A 233      -6.115  -1.629  17.874  1.00  2.940          H  
ATOM   3674 2HB  ALA A 233      -4.829  -0.636  18.603  1.00  2.940          H  
ATOM   3675 3HB  ALA A 233      -6.498  -0.048  18.562  1.00  2.940          H  
ATOM   3676  N   PRO A 234      -7.728   0.877  15.827  1.00  2.260          N  
ATOM   3677  CA  PRO A 234      -9.001   0.775  15.108  1.00  2.600          C  
ATOM   3678  C   PRO A 234      -8.940   0.562  13.607  1.00  2.140          C  
ATOM   3679  O   PRO A 234      -8.164   1.225  12.913  1.00  2.510          O  
ATOM   3680  CB  PRO A 234      -9.661   2.123  15.412  1.00  3.900          C  
ATOM   3681  CG  PRO A 234      -9.043   2.570  16.707  1.00  3.900          C  
ATOM   3682  CD  PRO A 234      -7.613   2.107  16.638  1.00  3.900          C  
ATOM   3683  HA  PRO A 234      -9.571  -0.047  15.559  1.00  3.120          H  
ATOM   3684 1HB  PRO A 234      -9.473   2.824  14.582  1.00  4.680          H  
ATOM   3685 2HB  PRO A 234     -10.752   1.995  15.486  1.00  4.680          H  
ATOM   3686 1HG  PRO A 234      -9.132   3.659  16.831  1.00  4.680          H  
ATOM   3687 2HG  PRO A 234      -9.586   2.106  17.546  1.00  4.680          H  
ATOM   3688 1HD  PRO A 234      -7.014   2.868  16.124  1.00  4.680          H  
ATOM   3689 2HD  PRO A 234      -7.266   1.911  17.658  1.00  4.680          H  
ATOM   3690  N   ALA A 235      -9.805  -0.326  13.105  1.00  2.070          N  
ATOM   3691  CA  ALA A 235      -9.950  -0.575  11.672  1.00  2.140          C  
ATOM   3692  C   ALA A 235     -10.785   0.496  10.972  1.00  2.220          C  
ATOM   3693  O   ALA A 235     -10.299   1.255  10.134  1.00  3.030          O  
ATOM   3694  CB  ALA A 235     -10.617  -1.924  11.438  1.00  2.970          C  
ATOM   3695  H   ALA A 235     -10.382  -0.847  13.753  1.00  2.480          H  
ATOM   3696  HA  ALA A 235      -8.958  -0.578  11.228  1.00  2.570          H  
ATOM   3697 1HB  ALA A 235     -10.685  -2.112  10.370  1.00  3.560          H  
ATOM   3698 2HB  ALA A 235     -10.050  -2.677  11.894  1.00  3.560          H  
ATOM   3699 3HB  ALA A 235     -11.612  -1.935  11.869  1.00  3.560          H  
ATOM   3700  N   ARG A 236     -12.079   0.484  11.310  1.00  1.870          N  
ATOM   3701  CA  ARG A 236     -13.111   1.342  10.748  1.00  2.290          C  
ATOM   3702  C   ARG A 236     -14.439   0.992  11.418  1.00  2.220          C  
ATOM   3703  O   ARG A 236     -14.535  -0.083  12.015  1.00  2.160          O  
ATOM   3704  CB  ARG A 236     -13.203   1.106   9.246  1.00  3.040          C  
ATOM   3705  CG  ARG A 236     -13.516  -0.333   8.850  1.00  3.040          C  
ATOM   3706  CD  ARG A 236     -13.392  -0.507   7.397  1.00  3.040          C  
ATOM   3707  NE  ARG A 236     -12.010  -0.284   6.957  1.00  3.040          N  
ATOM   3708  CZ  ARG A 236     -11.015  -1.206   6.953  1.00  3.040          C  
ATOM   3709  NH1 ARG A 236     -11.235  -2.445   7.348  1.00  3.040          N  
ATOM   3710  NH2 ARG A 236      -9.807  -0.853   6.540  1.00  3.040          N  
ATOM   3711  H   ARG A 236     -12.367  -0.165  12.023  1.00  2.240          H  
ATOM   3712  HA  ARG A 236     -12.845   2.379  10.947  1.00  2.750          H  
ATOM   3713 1HB  ARG A 236     -14.008   1.692   8.826  1.00  3.650          H  
ATOM   3714 2HB  ARG A 236     -12.295   1.423   8.753  1.00  3.650          H  
ATOM   3715 1HG  ARG A 236     -12.836  -1.013   9.348  1.00  3.650          H  
ATOM   3716 2HG  ARG A 236     -14.543  -0.572   9.136  1.00  3.650          H  
ATOM   3717 1HD  ARG A 236     -13.702  -1.507   7.109  1.00  3.650          H  
ATOM   3718 2HD  ARG A 236     -14.029   0.224   6.899  1.00  3.650          H  
ATOM   3719  HE  ARG A 236     -11.774   0.649   6.641  1.00  3.650          H  
ATOM   3720 1HH1 ARG A 236     -12.152  -2.723   7.658  1.00  3.650          H  
ATOM   3721 2HH1 ARG A 236     -10.484  -3.121   7.330  1.00  3.650          H  
ATOM   3722 1HH2 ARG A 236      -9.634   0.097   6.235  1.00  3.650          H  
ATOM   3723 2HH2 ARG A 236      -9.057  -1.526   6.529  1.00  3.650          H  
ATOM   3724  N   PRO A 237     -15.470   1.850  11.366  1.00  2.850          N  
ATOM   3725  CA  PRO A 237     -16.840   1.505  11.712  1.00  3.050          C  
ATOM   3726  C   PRO A 237     -17.363   0.547  10.649  1.00  2.400          C  
ATOM   3727  O   PRO A 237     -16.974   0.670   9.487  1.00  2.240          O  
ATOM   3728  CB  PRO A 237     -17.553   2.863  11.696  1.00  4.570          C  
ATOM   3729  CG  PRO A 237     -16.712   3.731  10.770  1.00  4.570          C  
ATOM   3730  CD  PRO A 237     -15.276   3.268  10.988  1.00  4.570          C  
ATOM   3731  HA  PRO A 237     -16.866   1.042  12.709  1.00  3.660          H  
ATOM   3732 1HB  PRO A 237     -18.584   2.733  11.331  1.00  5.490          H  
ATOM   3733 2HB  PRO A 237     -17.621   3.266  12.717  1.00  5.490          H  
ATOM   3734 1HG  PRO A 237     -17.043   3.591   9.727  1.00  5.490          H  
ATOM   3735 2HG  PRO A 237     -16.859   4.797  11.009  1.00  5.490          H  
ATOM   3736 1HD  PRO A 237     -14.732   3.386  10.054  1.00  5.490          H  
ATOM   3737 2HD  PRO A 237     -14.808   3.826  11.815  1.00  5.490          H  
ATOM   3738  N   LYS A 238     -18.292  -0.336  11.009  1.00  2.560          N  
ATOM   3739  CA  LYS A 238     -18.867  -1.245  10.019  1.00  2.340          C  
ATOM   3740  C   LYS A 238     -20.344  -1.003   9.758  1.00  2.340          C  
ATOM   3741  O   LYS A 238     -21.116  -0.686  10.669  1.00  2.760          O  
ATOM   3742  CB  LYS A 238     -18.678  -2.707  10.463  1.00  3.360          C  
ATOM   3743  CG  LYS A 238     -19.268  -3.767   9.490  1.00  3.360          C  
ATOM   3744  CD  LYS A 238     -19.014  -5.194   9.941  1.00  3.360          C  
ATOM   3745  CE  LYS A 238     -19.690  -6.177   8.974  1.00  3.360          C  
ATOM   3746  NZ  LYS A 238     -19.517  -7.594   9.389  1.00  3.360          N  
ATOM   3747  H   LYS A 238     -18.583  -0.397  11.974  1.00  3.070          H  
ATOM   3748  HA  LYS A 238     -18.342  -1.101   9.075  1.00  2.810          H  
ATOM   3749 1HB  LYS A 238     -17.614  -2.914  10.581  1.00  4.040          H  
ATOM   3750 2HB  LYS A 238     -19.149  -2.852  11.434  1.00  4.040          H  
ATOM   3751 1HG  LYS A 238     -20.351  -3.662   9.437  1.00  4.040          H  
ATOM   3752 2HG  LYS A 238     -18.858  -3.627   8.489  1.00  4.040          H  
ATOM   3753 1HD  LYS A 238     -17.940  -5.390   9.968  1.00  4.040          H  
ATOM   3754 2HD  LYS A 238     -19.422  -5.338  10.941  1.00  4.040          H  
ATOM   3755 1HE  LYS A 238     -20.756  -5.953   8.926  1.00  4.040          H  
ATOM   3756 2HE  LYS A 238     -19.259  -6.046   7.983  1.00  4.040          H  
ATOM   3757 1HZ  LYS A 238     -19.980  -8.201   8.716  1.00  4.040          H  
ATOM   3758 2HZ  LYS A 238     -18.537  -7.823   9.426  1.00  4.040          H  
ATOM   3759 3HZ  LYS A 238     -19.933  -7.730  10.299  1.00  4.040          H  
ATOM   3760  N   ARG A 239     -20.732  -1.229   8.504  1.00  2.180          N  
ATOM   3761  CA  ARG A 239     -22.110  -1.182   8.047  1.00  2.220          C  
ATOM   3762  C   ARG A 239     -22.316  -2.354   7.094  1.00  1.890          C  
ATOM   3763  O   ARG A 239     -21.384  -2.742   6.387  1.00  1.740          O  
ATOM   3764  CB  ARG A 239     -22.415   0.129   7.329  1.00  3.090          C  
ATOM   3765  CG  ARG A 239     -22.287   1.403   8.183  1.00  3.090          C  
ATOM   3766  CD  ARG A 239     -23.351   1.509   9.219  1.00  3.090          C  
ATOM   3767  NE  ARG A 239     -23.274   2.766   9.949  1.00  3.090          N  
ATOM   3768  CZ  ARG A 239     -22.501   3.002  11.039  1.00  3.090          C  
ATOM   3769  NH1 ARG A 239     -21.709   2.068  11.549  1.00  3.090          N  
ATOM   3770  NH2 ARG A 239     -22.546   4.199  11.610  1.00  3.090          N  
ATOM   3771  H   ARG A 239     -20.020  -1.466   7.825  1.00  2.620          H  
ATOM   3772  HA  ARG A 239     -22.780  -1.308   8.897  1.00  2.660          H  
ATOM   3773 1HB  ARG A 239     -21.743   0.237   6.480  1.00  3.710          H  
ATOM   3774 2HB  ARG A 239     -23.431   0.096   6.935  1.00  3.710          H  
ATOM   3775 1HG  ARG A 239     -21.318   1.430   8.672  1.00  3.710          H  
ATOM   3776 2HG  ARG A 239     -22.377   2.271   7.532  1.00  3.710          H  
ATOM   3777 1HD  ARG A 239     -24.326   1.458   8.737  1.00  3.710          H  
ATOM   3778 2HD  ARG A 239     -23.266   0.697   9.933  1.00  3.710          H  
ATOM   3779  HE  ARG A 239     -23.855   3.525   9.618  1.00  3.710          H  
ATOM   3780 1HH1 ARG A 239     -21.644   1.120  11.134  1.00  3.710          H  
ATOM   3781 2HH1 ARG A 239     -21.158   2.272  12.365  1.00  3.710          H  
ATOM   3782 1HH2 ARG A 239     -23.148   4.918  11.232  1.00  3.710          H  
ATOM   3783 2HH2 ARG A 239     -21.982   4.394  12.424  1.00  3.710          H  
ATOM   3784  N   GLU A 240     -23.519  -2.917   7.071  1.00  1.980          N  
ATOM   3785  CA  GLU A 240     -23.818  -4.021   6.162  1.00  1.860          C  
ATOM   3786  C   GLU A 240     -25.284  -4.018   5.749  1.00  1.770          C  
ATOM   3787  O   GLU A 240     -26.137  -3.515   6.481  1.00  1.810          O  
ATOM   3788  CB  GLU A 240     -23.452  -5.351   6.829  1.00  2.650          C  
ATOM   3789  CG  GLU A 240     -24.247  -5.665   8.108  1.00  2.650          C  
ATOM   3790  CD  GLU A 240     -23.822  -6.953   8.785  1.00  2.650          C  
ATOM   3791  OE1 GLU A 240     -22.892  -7.571   8.322  1.00  2.650          O  
ATOM   3792  OE2 GLU A 240     -24.425  -7.317   9.767  1.00  2.650          O  
ATOM   3793  H   GLU A 240     -24.246  -2.571   7.682  1.00  2.380          H  
ATOM   3794  HA  GLU A 240     -23.215  -3.904   5.261  1.00  2.230          H  
ATOM   3795 1HB  GLU A 240     -23.625  -6.168   6.124  1.00  3.180          H  
ATOM   3796 2HB  GLU A 240     -22.392  -5.353   7.076  1.00  3.180          H  
ATOM   3797 1HG  GLU A 240     -24.120  -4.843   8.809  1.00  3.180          H  
ATOM   3798 2HG  GLU A 240     -25.307  -5.732   7.856  1.00  3.180          H  
ATOM   3799  N   ALA A 241     -25.573  -4.578   4.572  1.00  1.800          N  
ATOM   3800  CA  ALA A 241     -26.949  -4.703   4.102  1.00  1.730          C  
ATOM   3801  C   ALA A 241     -27.739  -5.682   4.991  1.00  1.620          C  
ATOM   3802  O   ALA A 241     -27.168  -6.676   5.469  1.00  1.590          O  
ATOM   3803  CB  ALA A 241     -26.980  -5.153   2.646  1.00  2.450          C  
ATOM   3804  H   ALA A 241     -24.816  -4.947   4.010  1.00  2.160          H  
ATOM   3805  HA  ALA A 241     -27.390  -3.716   4.167  1.00  2.080          H  
ATOM   3806 1HB  ALA A 241     -28.003  -5.220   2.289  1.00  2.940          H  
ATOM   3807 2HB  ALA A 241     -26.432  -4.439   2.033  1.00  2.940          H  
ATOM   3808 3HB  ALA A 241     -26.523  -6.100   2.561  1.00  2.940          H  
ATOM   3809  N   PRO A 242     -29.050  -5.437   5.214  1.00  1.600          N  
ATOM   3810  CA  PRO A 242     -29.987  -6.264   5.960  1.00  1.530          C  
ATOM   3811  C   PRO A 242     -30.349  -7.526   5.200  1.00  1.470          C  
ATOM   3812  O   PRO A 242     -30.250  -7.547   3.965  1.00  1.550          O  
ATOM   3813  CB  PRO A 242     -31.199  -5.339   6.132  1.00  2.290          C  
ATOM   3814  CG  PRO A 242     -31.149  -4.416   4.939  1.00  2.290          C  
ATOM   3815  CD  PRO A 242     -29.672  -4.191   4.682  1.00  2.290          C  
ATOM   3816  HA  PRO A 242     -29.543  -6.515   6.936  1.00  1.840          H  
ATOM   3817 1HB  PRO A 242     -32.125  -5.933   6.175  1.00  2.750          H  
ATOM   3818 2HB  PRO A 242     -31.124  -4.798   7.087  1.00  2.750          H  
ATOM   3819 1HG  PRO A 242     -31.655  -4.878   4.077  1.00  2.750          H  
ATOM   3820 2HG  PRO A 242     -31.692  -3.481   5.160  1.00  2.750          H  
ATOM   3821 1HD  PRO A 242     -29.528  -4.088   3.602  1.00  2.750          H  
ATOM   3822 2HD  PRO A 242     -29.322  -3.309   5.248  1.00  2.750          H  
ATOM   3823  N   LYS A 243     -30.859  -8.527   5.942  1.00  1.380          N  
ATOM   3824  CA  LYS A 243     -31.340  -9.830   5.439  1.00  1.340          C  
ATOM   3825  C   LYS A 243     -32.394  -9.787   4.326  1.00  1.250          C  
ATOM   3826  O   LYS A 243     -32.756 -10.824   3.777  1.00  1.190          O  
ATOM   3827  CB  LYS A 243     -31.896 -10.671   6.589  1.00  1.890          C  
ATOM   3828  CG  LYS A 243     -33.199 -10.152   7.209  1.00  1.890          C  
ATOM   3829  CD  LYS A 243     -33.643 -11.049   8.366  1.00  1.890          C  
ATOM   3830  CE  LYS A 243     -34.968 -10.584   8.973  1.00  1.890          C  
ATOM   3831  NZ  LYS A 243     -35.392 -11.454  10.113  1.00  1.890          N  
ATOM   3832  H   LYS A 243     -30.890  -8.386   6.945  1.00  1.660          H  
ATOM   3833  HA  LYS A 243     -30.477 -10.358   5.036  1.00  1.610          H  
ATOM   3834 1HB  LYS A 243     -32.085 -11.682   6.230  1.00  2.270          H  
ATOM   3835 2HB  LYS A 243     -31.151 -10.741   7.380  1.00  2.270          H  
ATOM   3836 1HG  LYS A 243     -33.055  -9.134   7.570  1.00  2.270          H  
ATOM   3837 2HG  LYS A 243     -33.985 -10.142   6.454  1.00  2.270          H  
ATOM   3838 1HD  LYS A 243     -33.760 -12.071   8.003  1.00  2.270          H  
ATOM   3839 2HD  LYS A 243     -32.878 -11.044   9.142  1.00  2.270          H  
ATOM   3840 1HE  LYS A 243     -34.859  -9.562   9.330  1.00  2.270          H  
ATOM   3841 2HE  LYS A 243     -35.741 -10.609   8.204  1.00  2.270          H  
ATOM   3842 1HZ  LYS A 243     -36.269 -11.118  10.487  1.00  2.270          H  
ATOM   3843 2HZ  LYS A 243     -35.509 -12.406   9.789  1.00  2.270          H  
ATOM   3844 3HZ  LYS A 243     -34.689 -11.431  10.838  1.00  2.270          H  
ATOM   3845  N   VAL A 244     -32.897  -8.612   4.015  1.00  1.330          N  
ATOM   3846  CA  VAL A 244     -33.843  -8.432   2.943  1.00  1.330          C  
ATOM   3847  C   VAL A 244     -33.147  -8.554   1.590  1.00  1.280          C  
ATOM   3848  O   VAL A 244     -33.688  -9.136   0.660  1.00  1.590          O  
ATOM   3849  CB  VAL A 244     -34.533  -7.065   3.054  1.00  1.860          C  
ATOM   3850  CG1 VAL A 244     -35.427  -6.815   1.822  1.00  1.860          C  
ATOM   3851  CG2 VAL A 244     -35.346  -7.035   4.345  1.00  1.860          C  
ATOM   3852  H   VAL A 244     -32.591  -7.810   4.546  1.00  1.600          H  
ATOM   3853  HA  VAL A 244     -34.599  -9.215   3.013  1.00  1.600          H  
ATOM   3854  HB  VAL A 244     -33.777  -6.279   3.080  1.00  2.230          H  
ATOM   3855 1HG1 VAL A 244     -35.908  -5.843   1.917  1.00  2.230          H  
ATOM   3856 2HG1 VAL A 244     -34.839  -6.826   0.905  1.00  2.230          H  
ATOM   3857 3HG1 VAL A 244     -36.192  -7.592   1.765  1.00  2.230          H  
ATOM   3858 1HG2 VAL A 244     -35.834  -6.066   4.448  1.00  2.230          H  
ATOM   3859 2HG2 VAL A 244     -36.101  -7.821   4.314  1.00  2.230          H  
ATOM   3860 3HG2 VAL A 244     -34.690  -7.201   5.197  1.00  2.230          H  
ATOM   3861  N   ALA A 245     -31.971  -7.939   1.450  1.00  1.220          N  
ATOM   3862  CA  ALA A 245     -31.288  -7.917   0.165  1.00  1.250          C  
ATOM   3863  C   ALA A 245     -31.005  -9.322  -0.404  1.00  1.130          C  
ATOM   3864  O   ALA A 245     -31.237  -9.529  -1.596  1.00  1.170          O  
ATOM   3865  CB  ALA A 245     -29.987  -7.126   0.295  1.00  1.740          C  
ATOM   3866  H   ALA A 245     -31.522  -7.532   2.273  1.00  1.460          H  
ATOM   3867  HA  ALA A 245     -31.938  -7.404  -0.544  1.00  1.500          H  
ATOM   3868 1HB  ALA A 245     -29.498  -7.067  -0.676  1.00  2.090          H  
ATOM   3869 2HB  ALA A 245     -30.218  -6.122   0.648  1.00  2.090          H  
ATOM   3870 3HB  ALA A 245     -29.306  -7.585   0.994  1.00  2.090          H  
ATOM   3871  N   PRO A 246     -30.546 -10.330   0.380  1.00  1.100          N  
ATOM   3872  CA  PRO A 246     -30.343 -11.692  -0.054  1.00  1.090          C  
ATOM   3873  C   PRO A 246     -31.603 -12.440  -0.468  1.00  0.980          C  
ATOM   3874  O   PRO A 246     -31.497 -13.483  -1.106  1.00  1.060          O  
ATOM   3875  CB  PRO A 246     -29.675 -12.343   1.159  1.00  1.640          C  
ATOM   3876  CG  PRO A 246     -29.994 -11.531   2.282  1.00  1.640          C  
ATOM   3877  CD  PRO A 246     -30.010 -10.134   1.755  1.00  1.640          C  
ATOM   3878  HA  PRO A 246     -29.644 -11.668  -0.898  1.00  1.310          H  
ATOM   3879 1HB  PRO A 246     -30.100 -13.312   1.314  1.00  1.960          H  
ATOM   3880 2HB  PRO A 246     -28.606 -12.460   0.993  1.00  1.960          H  
ATOM   3881 1HG  PRO A 246     -30.948 -11.865   2.681  1.00  1.960          H  
ATOM   3882 2HG  PRO A 246     -29.251 -11.694   3.063  1.00  1.960          H  
ATOM   3883 1HD  PRO A 246     -30.577  -9.586   2.410  1.00  1.960          H  
ATOM   3884 2HD  PRO A 246     -29.009  -9.766   1.707  1.00  1.960          H  
ATOM   3885  N   ARG A 247     -32.790 -11.969  -0.077  1.00  0.930          N  
ATOM   3886  CA  ARG A 247     -34.012 -12.675  -0.414  1.00  0.980          C  
ATOM   3887  C   ARG A 247     -35.021 -11.689  -0.967  1.00  1.090          C  
ATOM   3888  O   ARG A 247     -36.182 -11.649  -0.563  1.00  1.370          O  
ATOM   3889  CB  ARG A 247     -34.581 -13.375   0.812  1.00  1.350          C  
ATOM   3890  CG  ARG A 247     -33.673 -14.448   1.407  1.00  1.350          C  
ATOM   3891  CD  ARG A 247     -34.245 -15.066   2.626  1.00  1.350          C  
ATOM   3892  NE  ARG A 247     -35.435 -15.863   2.338  1.00  1.350          N  
ATOM   3893  CZ  ARG A 247     -36.271 -16.378   3.268  1.00  1.350          C  
ATOM   3894  NH1 ARG A 247     -36.048 -16.181   4.552  1.00  1.350          N  
ATOM   3895  NH2 ARG A 247     -37.322 -17.086   2.883  1.00  1.350          N  
ATOM   3896  H   ARG A 247     -32.893 -11.068   0.397  1.00  1.120          H  
ATOM   3897  HA  ARG A 247     -33.799 -13.422  -1.177  1.00  1.180          H  
ATOM   3898 1HB  ARG A 247     -34.761 -12.633   1.591  1.00  1.620          H  
ATOM   3899 2HB  ARG A 247     -35.538 -13.833   0.566  1.00  1.620          H  
ATOM   3900 1HG  ARG A 247     -33.514 -15.231   0.671  1.00  1.620          H  
ATOM   3901 2HG  ARG A 247     -32.716 -14.008   1.680  1.00  1.620          H  
ATOM   3902 1HD  ARG A 247     -33.492 -15.717   3.077  1.00  1.620          H  
ATOM   3903 2HD  ARG A 247     -34.515 -14.276   3.326  1.00  1.620          H  
ATOM   3904  HE  ARG A 247     -35.645 -16.045   1.366  1.00  1.620          H  
ATOM   3905 1HH1 ARG A 247     -35.247 -15.645   4.851  1.00  1.620          H  
ATOM   3906 2HH1 ARG A 247     -36.676 -16.569   5.241  1.00  1.620          H  
ATOM   3907 1HH2 ARG A 247     -37.497 -17.239   1.899  1.00  1.620          H  
ATOM   3908 2HH2 ARG A 247     -37.951 -17.475   3.570  1.00  1.620          H  
ATOM   3909  N   ALA A 248     -34.551 -10.919  -1.932  1.00  1.280          N  
ATOM   3910  CA  ALA A 248     -35.309  -9.923  -2.658  1.00  1.520          C  
ATOM   3911  C   ALA A 248     -34.789  -9.966  -4.068  1.00  1.650          C  
ATOM   3912  O   ALA A 248     -35.346  -9.387  -5.000  1.00  2.160          O  
ATOM   3913  CB  ALA A 248     -35.138  -8.548  -2.036  1.00  2.030          C  
ATOM   3914  H   ALA A 248     -33.576 -11.019  -2.179  1.00  1.540          H  
ATOM   3915  HA  ALA A 248     -36.362 -10.200  -2.664  1.00  1.820          H  
ATOM   3916 1HB  ALA A 248     -35.695  -7.815  -2.613  1.00  2.440          H  
ATOM   3917 2HB  ALA A 248     -35.513  -8.572  -1.015  1.00  2.440          H  
ATOM   3918 3HB  ALA A 248     -34.081  -8.283  -2.028  1.00  2.440          H  
ATOM   3919  N   ARG A 249     -33.647 -10.637  -4.176  1.00  1.650          N  
ATOM   3920  CA  ARG A 249     -32.848 -10.737  -5.381  1.00  2.040          C  
ATOM   3921  C   ARG A 249     -32.367 -12.179  -5.712  1.00  1.970          C  
ATOM   3922  O   ARG A 249     -31.268 -12.293  -6.261  1.00  2.120          O  
ATOM   3923  CB  ARG A 249     -31.611  -9.875  -5.158  1.00  2.700          C  
ATOM   3924  CG  ARG A 249     -31.875  -8.396  -4.852  1.00  2.700          C  
ATOM   3925  CD  ARG A 249     -30.633  -7.723  -4.449  1.00  2.700          C  
ATOM   3926  NE  ARG A 249     -30.853  -6.350  -4.022  1.00  2.700          N  
ATOM   3927  CZ  ARG A 249     -29.911  -5.560  -3.452  1.00  2.700          C  
ATOM   3928  NH1 ARG A 249     -28.691  -6.021  -3.246  1.00  2.700          N  
ATOM   3929  NH2 ARG A 249     -30.222  -4.321  -3.091  1.00  2.700          N  
ATOM   3930  H   ARG A 249     -33.316 -11.093  -3.339  1.00  1.980          H  
ATOM   3931  HA  ARG A 249     -33.431 -10.353  -6.220  1.00  2.450          H  
ATOM   3932 1HB  ARG A 249     -31.042 -10.275  -4.313  1.00  3.240          H  
ATOM   3933 2HB  ARG A 249     -30.965  -9.914  -6.033  1.00  3.240          H  
ATOM   3934 1HG  ARG A 249     -32.289  -7.898  -5.725  1.00  3.240          H  
ATOM   3935 2HG  ARG A 249     -32.558  -8.301  -4.017  1.00  3.240          H  
ATOM   3936 1HD  ARG A 249     -30.206  -8.274  -3.611  1.00  3.240          H  
ATOM   3937 2HD  ARG A 249     -29.935  -7.721  -5.284  1.00  3.240          H  
ATOM   3938  HE  ARG A 249     -31.775  -5.964  -4.160  1.00  3.240          H  
ATOM   3939 1HH1 ARG A 249     -28.441  -6.984  -3.529  1.00  3.240          H  
ATOM   3940 2HH1 ARG A 249     -27.989  -5.440  -2.812  1.00  3.240          H  
ATOM   3941 1HH2 ARG A 249     -31.156  -3.966  -3.245  1.00  3.240          H  
ATOM   3942 2HH2 ARG A 249     -29.523  -3.730  -2.662  1.00  3.240          H  
ATOM   3943  N   PRO A 250     -33.144 -13.272  -5.444  1.00  2.200          N  
ATOM   3944  CA  PRO A 250     -32.766 -14.684  -5.604  1.00  2.360          C  
ATOM   3945  C   PRO A 250     -32.584 -15.138  -7.045  1.00  2.160          C  
ATOM   3946  O   PRO A 250     -33.143 -14.540  -7.967  1.00  2.660          O  
ATOM   3947  CB  PRO A 250     -33.967 -15.426  -5.012  1.00  3.540          C  
ATOM   3948  CG  PRO A 250     -35.131 -14.491  -5.224  1.00  3.540          C  
ATOM   3949  CD  PRO A 250     -34.568 -13.116  -5.036  1.00  3.540          C  
ATOM   3950  HA  PRO A 250     -31.857 -14.891  -5.019  1.00  2.830          H  
ATOM   3951 1HB  PRO A 250     -34.095 -16.394  -5.531  1.00  4.250          H  
ATOM   3952 2HB  PRO A 250     -33.781 -15.654  -3.953  1.00  4.250          H  
ATOM   3953 1HG  PRO A 250     -35.548 -14.636  -6.235  1.00  4.250          H  
ATOM   3954 2HG  PRO A 250     -35.940 -14.721  -4.513  1.00  4.250          H  
ATOM   3955 1HD  PRO A 250     -35.100 -12.393  -5.683  1.00  4.250          H  
ATOM   3956 2HD  PRO A 250     -34.671 -12.910  -3.971  1.00  4.250          H  
ATOM   3957  N   VAL A 251     -31.833 -16.229  -7.208  1.00  2.050          N  
ATOM   3958  CA  VAL A 251     -31.612 -16.871  -8.499  1.00  2.160          C  
ATOM   3959  C   VAL A 251     -32.690 -17.922  -8.814  1.00  2.350          C  
ATOM   3960  O   VAL A 251     -32.842 -18.918  -8.099  1.00  2.820          O  
ATOM   3961  CB  VAL A 251     -30.231 -17.564  -8.494  1.00  2.980          C  
ATOM   3962  CG1 VAL A 251     -29.968 -18.289  -9.828  1.00  2.980          C  
ATOM   3963  CG2 VAL A 251     -29.158 -16.543  -8.200  1.00  2.980          C  
ATOM   3964  H   VAL A 251     -31.402 -16.635  -6.383  1.00  2.460          H  
ATOM   3965  HA  VAL A 251     -31.629 -16.101  -9.272  1.00  2.590          H  
ATOM   3966  HB  VAL A 251     -30.220 -18.320  -7.712  1.00  3.580          H  
ATOM   3967 1HG1 VAL A 251     -28.995 -18.779  -9.782  1.00  3.580          H  
ATOM   3968 2HG1 VAL A 251     -30.725 -19.046  -9.999  1.00  3.580          H  
ATOM   3969 3HG1 VAL A 251     -29.970 -17.570 -10.651  1.00  3.580          H  
ATOM   3970 1HG2 VAL A 251     -28.191 -17.049  -8.168  1.00  3.580          H  
ATOM   3971 2HG2 VAL A 251     -29.149 -15.780  -8.974  1.00  3.580          H  
ATOM   3972 3HG2 VAL A 251     -29.348 -16.076  -7.232  1.00  3.580          H  
ATOM   3973  N   GLY A 252     -33.408 -17.714  -9.918  1.00  2.660          N  
ATOM   3974  CA  GLY A 252     -34.486 -18.611 -10.351  1.00  3.210          C  
ATOM   3975  C   GLY A 252     -34.126 -19.465 -11.575  1.00  2.840          C  
ATOM   3976  O   GLY A 252     -35.006 -20.045 -12.212  1.00  3.110          O  
ATOM   3977  H   GLY A 252     -33.226 -16.877 -10.457  1.00  3.190          H  
ATOM   3978 1HA  GLY A 252     -34.761 -19.266  -9.524  1.00  3.850          H  
ATOM   3979 2HA  GLY A 252     -35.369 -18.014 -10.578  1.00  3.850          H  
ATOM   3980  N   GLU A 253     -32.847 -19.492 -11.924  1.00  2.750          N  
ATOM   3981  CA  GLU A 253     -32.358 -20.190 -13.112  1.00  2.720          C  
ATOM   3982  C   GLU A 253     -32.173 -21.696 -12.892  1.00  2.610          C  
ATOM   3983  O   GLU A 253     -31.922 -22.155 -11.779  1.00  3.040          O  
ATOM   3984  CB  GLU A 253     -31.055 -19.536 -13.569  1.00  3.820          C  
ATOM   3985  CG  GLU A 253     -31.244 -18.063 -13.970  1.00  3.820          C  
ATOM   3986  CD  GLU A 253     -30.001 -17.388 -14.479  1.00  3.820          C  
ATOM   3987  OE1 GLU A 253     -29.022 -18.052 -14.688  1.00  3.820          O  
ATOM   3988  OE2 GLU A 253     -30.038 -16.193 -14.655  1.00  3.820          O  
ATOM   3989  H   GLU A 253     -32.191 -19.002 -11.336  1.00  3.300          H  
ATOM   3990  HA  GLU A 253     -33.095 -20.061 -13.905  1.00  3.260          H  
ATOM   3991 1HB  GLU A 253     -30.319 -19.583 -12.768  1.00  4.580          H  
ATOM   3992 2HB  GLU A 253     -30.650 -20.079 -14.424  1.00  4.580          H  
ATOM   3993 1HG  GLU A 253     -32.011 -18.011 -14.741  1.00  4.580          H  
ATOM   3994 2HG  GLU A 253     -31.610 -17.514 -13.105  1.00  4.580          H  
ATOM   3995  N   ALA A 254     -32.301 -22.477 -13.967  1.00  2.770          N  
ATOM   3996  CA  ALA A 254     -32.114 -23.923 -13.886  1.00  3.030          C  
ATOM   3997  C   ALA A 254     -30.626 -24.327 -13.872  1.00  2.560          C  
ATOM   3998  O   ALA A 254     -29.815 -23.666 -14.523  1.00  2.790          O  
ATOM   3999  CB  ALA A 254     -32.801 -24.596 -15.065  1.00  4.140          C  
ATOM   4000  H   ALA A 254     -32.524 -22.050 -14.856  1.00  3.320          H  
ATOM   4001  HA  ALA A 254     -32.592 -24.243 -12.968  1.00  3.640          H  
ATOM   4002 1HB  ALA A 254     -32.699 -25.677 -14.991  1.00  4.970          H  
ATOM   4003 2HB  ALA A 254     -33.857 -24.333 -15.067  1.00  4.970          H  
ATOM   4004 3HB  ALA A 254     -32.340 -24.258 -15.992  1.00  4.970          H  
ATOM   4005  N   PRO A 255     -30.249 -25.409 -13.150  1.00  2.500          N  
ATOM   4006  CA  PRO A 255     -28.936 -26.045 -13.103  1.00  2.450          C  
ATOM   4007  C   PRO A 255     -28.697 -26.910 -14.333  1.00  1.990          C  
ATOM   4008  O   PRO A 255     -29.660 -27.335 -14.973  1.00  2.220          O  
ATOM   4009  CB  PRO A 255     -29.027 -26.911 -11.862  1.00  3.680          C  
ATOM   4010  CG  PRO A 255     -30.461 -27.298 -11.803  1.00  3.680          C  
ATOM   4011  CD  PRO A 255     -31.227 -26.080 -12.271  1.00  3.680          C  
ATOM   4012  HA  PRO A 255     -28.164 -25.274 -12.989  1.00  2.940          H  
ATOM   4013 1HB  PRO A 255     -28.350 -27.780 -11.941  1.00  4.410          H  
ATOM   4014 2HB  PRO A 255     -28.707 -26.342 -10.976  1.00  4.410          H  
ATOM   4015 1HG  PRO A 255     -30.637 -28.188 -12.432  1.00  4.410          H  
ATOM   4016 2HG  PRO A 255     -30.691 -27.585 -10.798  1.00  4.410          H  
ATOM   4017 1HD  PRO A 255     -32.108 -26.423 -12.826  1.00  4.410          H  
ATOM   4018 2HD  PRO A 255     -31.479 -25.439 -11.403  1.00  4.410          H  
ATOM   4019  N   ALA A 256     -27.443 -27.273 -14.601  1.00  2.060          N  
ATOM   4020  CA  ALA A 256     -27.157 -28.215 -15.686  1.00  2.050          C  
ATOM   4021  C   ALA A 256     -26.126 -29.277 -15.294  1.00  1.610          C  
ATOM   4022  O   ALA A 256     -24.989 -29.243 -15.764  1.00  1.850          O  
ATOM   4023  CB  ALA A 256     -26.664 -27.452 -16.901  1.00  2.870          C  
ATOM   4024  H   ALA A 256     -26.671 -26.858 -14.069  1.00  2.470          H  
ATOM   4025  HA  ALA A 256     -28.083 -28.731 -15.937  1.00  2.460          H  
ATOM   4026 1HB  ALA A 256     -26.486 -28.148 -17.719  1.00  3.450          H  
ATOM   4027 2HB  ALA A 256     -27.419 -26.724 -17.200  1.00  3.450          H  
ATOM   4028 3HB  ALA A 256     -25.743 -26.937 -16.655  1.00  3.450          H  
ATOM   4029  N   VAL A 257     -26.521 -30.211 -14.425  1.00  1.410          N  
ATOM   4030  CA  VAL A 257     -25.602 -31.232 -13.919  1.00  1.160          C  
ATOM   4031  C   VAL A 257     -26.109 -32.682 -14.124  1.00  1.080          C  
ATOM   4032  O   VAL A 257     -27.234 -32.984 -13.727  1.00  1.350          O  
ATOM   4033  CB  VAL A 257     -25.355 -30.985 -12.421  1.00  1.720          C  
ATOM   4034  CG1 VAL A 257     -24.446 -32.057 -11.851  1.00  1.720          C  
ATOM   4035  CG2 VAL A 257     -24.727 -29.611 -12.260  1.00  1.720          C  
ATOM   4036  H   VAL A 257     -27.480 -30.191 -14.093  1.00  1.690          H  
ATOM   4037  HA  VAL A 257     -24.661 -31.071 -14.425  1.00  1.390          H  
ATOM   4038  HB  VAL A 257     -26.304 -31.031 -11.866  1.00  2.070          H  
ATOM   4039 1HG1 VAL A 257     -24.284 -31.860 -10.788  1.00  2.070          H  
ATOM   4040 2HG1 VAL A 257     -24.903 -33.036 -11.957  1.00  2.070          H  
ATOM   4041 3HG1 VAL A 257     -23.506 -32.047 -12.370  1.00  2.070          H  
ATOM   4042 1HG2 VAL A 257     -24.537 -29.418 -11.207  1.00  2.070          H  
ATOM   4043 2HG2 VAL A 257     -23.800 -29.598 -12.815  1.00  2.070          H  
ATOM   4044 3HG2 VAL A 257     -25.389 -28.841 -12.642  1.00  2.070          H  
ATOM   4045  N   PRO A 258     -25.314 -33.584 -14.757  1.00  1.100          N  
ATOM   4046  CA  PRO A 258     -25.617 -34.992 -14.996  1.00  1.100          C  
ATOM   4047  C   PRO A 258     -25.464 -35.820 -13.726  1.00  0.980          C  
ATOM   4048  O   PRO A 258     -24.699 -35.443 -12.841  1.00  1.300          O  
ATOM   4049  CB  PRO A 258     -24.569 -35.387 -16.040  1.00  1.650          C  
ATOM   4050  CG  PRO A 258     -23.389 -34.493 -15.754  1.00  1.650          C  
ATOM   4051  CD  PRO A 258     -23.989 -33.180 -15.284  1.00  1.650          C  
ATOM   4052  HA  PRO A 258     -26.635 -35.083 -15.399  1.00  1.320          H  
ATOM   4053 1HB  PRO A 258     -24.320 -36.460 -15.921  1.00  1.980          H  
ATOM   4054 2HB  PRO A 258     -24.976 -35.261 -17.052  1.00  1.980          H  
ATOM   4055 1HG  PRO A 258     -22.743 -34.962 -14.985  1.00  1.980          H  
ATOM   4056 2HG  PRO A 258     -22.769 -34.387 -16.657  1.00  1.980          H  
ATOM   4057 1HD  PRO A 258     -23.347 -32.817 -14.485  1.00  1.980          H  
ATOM   4058 2HD  PRO A 258     -24.087 -32.465 -16.119  1.00  1.980          H  
ATOM   4059  N   ARG A 259     -26.127 -36.973 -13.669  1.00  0.930          N  
ATOM   4060  CA  ARG A 259     -25.950 -37.891 -12.547  1.00  0.790          C  
ATOM   4061  C   ARG A 259     -24.671 -38.739 -12.737  1.00  0.760          C  
ATOM   4062  O   ARG A 259     -24.334 -39.063 -13.878  1.00  0.830          O  
ATOM   4063  CB  ARG A 259     -27.172 -38.794 -12.400  1.00  1.160          C  
ATOM   4064  CG  ARG A 259     -28.463 -38.066 -12.002  1.00  1.160          C  
ATOM   4065  CD  ARG A 259     -29.596 -39.008 -11.777  1.00  1.160          C  
ATOM   4066  NE  ARG A 259     -30.037 -39.665 -13.003  1.00  1.160          N  
ATOM   4067  CZ  ARG A 259     -30.809 -40.777 -13.059  1.00  1.160          C  
ATOM   4068  NH1 ARG A 259     -31.220 -41.366 -11.951  1.00  1.160          N  
ATOM   4069  NH2 ARG A 259     -31.141 -41.280 -14.236  1.00  1.160          N  
ATOM   4070  H   ARG A 259     -26.750 -37.224 -14.425  1.00  1.120          H  
ATOM   4071  HA  ARG A 259     -25.877 -37.285 -11.654  1.00  0.950          H  
ATOM   4072 1HB  ARG A 259     -27.361 -39.288 -13.351  1.00  1.390          H  
ATOM   4073 2HB  ARG A 259     -26.988 -39.576 -11.672  1.00  1.390          H  
ATOM   4074 1HG  ARG A 259     -28.302 -37.512 -11.094  1.00  1.390          H  
ATOM   4075 2HG  ARG A 259     -28.748 -37.375 -12.796  1.00  1.390          H  
ATOM   4076 1HD  ARG A 259     -29.274 -39.771 -11.070  1.00  1.390          H  
ATOM   4077 2HD  ARG A 259     -30.441 -38.456 -11.359  1.00  1.390          H  
ATOM   4078  HE  ARG A 259     -29.750 -39.253 -13.881  1.00  1.390          H  
ATOM   4079 1HH1 ARG A 259     -30.968 -40.990 -11.050  1.00  1.390          H  
ATOM   4080 2HH1 ARG A 259     -31.782 -42.203 -12.000  1.00  1.390          H  
ATOM   4081 1HH2 ARG A 259     -30.824 -40.833 -15.086  1.00  1.390          H  
ATOM   4082 2HH2 ARG A 259     -31.707 -42.113 -14.293  1.00  1.390          H  
ATOM   4083  N   PRO A 260     -23.951 -39.114 -11.658  1.00  0.700          N  
ATOM   4084  CA  PRO A 260     -22.764 -39.949 -11.625  1.00  0.740          C  
ATOM   4085  C   PRO A 260     -23.102 -41.416 -11.803  1.00  0.770          C  
ATOM   4086  O   PRO A 260     -24.264 -41.794 -11.628  1.00  0.780          O  
ATOM   4087  CB  PRO A 260     -22.219 -39.696 -10.226  1.00  1.110          C  
ATOM   4088  CG  PRO A 260     -23.453 -39.479  -9.405  1.00  1.110          C  
ATOM   4089  CD  PRO A 260     -24.406 -38.741 -10.315  1.00  1.110          C  
ATOM   4090  HA  PRO A 260     -22.076 -39.573 -12.411  1.00  0.890          H  
ATOM   4091 1HB  PRO A 260     -21.655 -40.563  -9.868  1.00  1.330          H  
ATOM   4092 2HB  PRO A 260     -21.534 -38.865 -10.226  1.00  1.330          H  
ATOM   4093 1HG  PRO A 260     -23.849 -40.456  -9.091  1.00  1.330          H  
ATOM   4094 2HG  PRO A 260     -23.221 -38.943  -8.480  1.00  1.330          H  
ATOM   4095 1HD  PRO A 260     -25.408 -39.116 -10.118  1.00  1.330          H  
ATOM   4096 2HD  PRO A 260     -24.311 -37.679 -10.172  1.00  1.330          H  
ATOM   4097  N   PRO A 261     -22.133 -42.273 -12.150  1.00  0.820          N  
ATOM   4098  CA  PRO A 261     -22.204 -43.723 -12.097  1.00  0.910          C  
ATOM   4099  C   PRO A 261     -21.927 -44.268 -10.686  1.00  0.970          C  
ATOM   4100  O   PRO A 261     -22.168 -45.439 -10.404  1.00  1.080          O  
ATOM   4101  CB  PRO A 261     -21.125 -44.134 -13.101  1.00  1.360          C  
ATOM   4102  CG  PRO A 261     -20.089 -43.032 -13.002  1.00  1.360          C  
ATOM   4103  CD  PRO A 261     -20.884 -41.751 -12.740  1.00  1.360          C  
ATOM   4104  HA  PRO A 261     -23.203 -44.041 -12.441  1.00  1.090          H  
ATOM   4105 1HB  PRO A 261     -20.720 -45.120 -12.824  1.00  1.640          H  
ATOM   4106 2HB  PRO A 261     -21.554 -44.232 -14.108  1.00  1.640          H  
ATOM   4107 1HG  PRO A 261     -19.370 -43.262 -12.219  1.00  1.640          H  
ATOM   4108 2HG  PRO A 261     -19.509 -42.967 -13.936  1.00  1.640          H  
ATOM   4109 1HD  PRO A 261     -20.339 -41.121 -12.026  1.00  1.640          H  
ATOM   4110 2HD  PRO A 261     -21.081 -41.217 -13.690  1.00  1.640          H  
ATOM   4111  N   PHE A 262     -21.407 -43.409  -9.807  1.00  0.940          N  
ATOM   4112  CA  PHE A 262     -21.046 -43.799  -8.449  1.00  1.080          C  
ATOM   4113  C   PHE A 262     -22.025 -43.187  -7.473  1.00  0.770          C  
ATOM   4114  O   PHE A 262     -22.494 -42.075  -7.693  1.00  0.660          O  
ATOM   4115  CB  PHE A 262     -19.691 -43.237  -8.042  1.00  1.460          C  
ATOM   4116  CG  PHE A 262     -18.488 -43.698  -8.746  1.00  1.460          C  
ATOM   4117  CD1 PHE A 262     -18.003 -42.978  -9.819  1.00  1.460          C  
ATOM   4118  CD2 PHE A 262     -17.806 -44.819  -8.334  1.00  1.460          C  
ATOM   4119  CE1 PHE A 262     -16.867 -43.375 -10.472  1.00  1.460          C  
ATOM   4120  CE2 PHE A 262     -16.661 -45.219  -8.985  1.00  1.460          C  
ATOM   4121  CZ  PHE A 262     -16.192 -44.493 -10.056  1.00  1.460          C  
ATOM   4122  H   PHE A 262     -21.225 -42.466 -10.097  1.00  1.130          H  
ATOM   4123  HA  PHE A 262     -21.067 -44.885  -8.359  1.00  1.300          H  
ATOM   4124 1HB  PHE A 262     -19.746 -42.200  -8.196  1.00  1.750          H  
ATOM   4125 2HB  PHE A 262     -19.542 -43.390  -6.972  1.00  1.750          H  
ATOM   4126  HD1 PHE A 262     -18.532 -42.084 -10.147  1.00  1.750          H  
ATOM   4127  HD2 PHE A 262     -18.180 -45.389  -7.482  1.00  1.750          H  
ATOM   4128  HE1 PHE A 262     -16.502 -42.801 -11.321  1.00  1.750          H  
ATOM   4129  HE2 PHE A 262     -16.125 -46.108  -8.654  1.00  1.750          H  
ATOM   4130  HZ  PHE A 262     -15.287 -44.807 -10.573  1.00  1.750          H  
ATOM   4131  N   PHE A 263     -22.291 -43.895  -6.378  1.00  0.780          N  
ATOM   4132  CA  PHE A 263     -23.107 -43.378  -5.279  1.00  0.550          C  
ATOM   4133  C   PHE A 263     -22.543 -43.687  -3.893  1.00  0.560          C  
ATOM   4134  O   PHE A 263     -21.886 -44.713  -3.696  1.00  0.730          O  
ATOM   4135  CB  PHE A 263     -24.554 -43.794  -5.403  1.00  0.860          C  
ATOM   4136  CG  PHE A 263     -25.229 -43.102  -6.559  1.00  0.860          C  
ATOM   4137  CD1 PHE A 263     -25.288 -43.650  -7.831  1.00  0.860          C  
ATOM   4138  CD2 PHE A 263     -25.779 -41.835  -6.349  1.00  0.860          C  
ATOM   4139  CE1 PHE A 263     -25.881 -42.949  -8.859  1.00  0.860          C  
ATOM   4140  CE2 PHE A 263     -26.376 -41.136  -7.372  1.00  0.860          C  
ATOM   4141  CZ  PHE A 263     -26.428 -41.697  -8.634  1.00  0.860          C  
ATOM   4142  H   PHE A 263     -21.892 -44.818  -6.287  1.00  0.940          H  
ATOM   4143  HA  PHE A 263     -23.150 -42.304  -5.379  1.00  0.660          H  
ATOM   4144 1HB  PHE A 263     -24.634 -44.869  -5.535  1.00  1.030          H  
ATOM   4145 2HB  PHE A 263     -25.046 -43.530  -4.501  1.00  1.030          H  
ATOM   4146  HD1 PHE A 263     -24.848 -44.632  -8.021  1.00  1.030          H  
ATOM   4147  HD2 PHE A 263     -25.717 -41.398  -5.355  1.00  1.030          H  
ATOM   4148  HE1 PHE A 263     -25.911 -43.378  -9.862  1.00  1.030          H  
ATOM   4149  HE2 PHE A 263     -26.793 -40.146  -7.192  1.00  1.030          H  
ATOM   4150  HZ  PHE A 263     -26.885 -41.158  -9.457  1.00  1.030          H  
ATOM   4151  N   GLY A 264     -22.860 -42.821  -2.926  1.00  0.470          N  
ATOM   4152  CA  GLY A 264     -22.443 -42.990  -1.537  1.00  0.540          C  
ATOM   4153  C   GLY A 264     -21.002 -42.540  -1.407  1.00  0.510          C  
ATOM   4154  O   GLY A 264     -20.562 -41.680  -2.164  1.00  0.500          O  
ATOM   4155  H   GLY A 264     -23.379 -41.977  -3.180  1.00  0.560          H  
ATOM   4156 1HA  GLY A 264     -23.081 -42.393  -0.888  1.00  0.650          H  
ATOM   4157 2HA  GLY A 264     -22.543 -44.032  -1.238  1.00  0.650          H  
ATOM   4158  N   VAL A 265     -20.272 -43.028  -0.410  1.00  0.540          N  
ATOM   4159  CA  VAL A 265     -18.904 -42.538  -0.258  1.00  0.570          C  
ATOM   4160  C   VAL A 265     -17.893 -43.661  -0.411  1.00  0.580          C  
ATOM   4161  O   VAL A 265     -17.994 -44.710   0.228  1.00  0.670          O  
ATOM   4162  CB  VAL A 265     -18.727 -41.766   1.082  1.00  0.790          C  
ATOM   4163  CG1 VAL A 265     -19.130 -42.620   2.272  1.00  0.790          C  
ATOM   4164  CG2 VAL A 265     -17.249 -41.301   1.244  1.00  0.790          C  
ATOM   4165  H   VAL A 265     -20.647 -43.743   0.197  1.00  0.650          H  
ATOM   4166  HA  VAL A 265     -18.704 -41.835  -1.051  1.00  0.680          H  
ATOM   4167  HB  VAL A 265     -19.379 -40.892   1.067  1.00  0.940          H  
ATOM   4168 1HG1 VAL A 265     -19.014 -42.038   3.185  1.00  0.940          H  
ATOM   4169 2HG1 VAL A 265     -20.165 -42.922   2.174  1.00  0.940          H  
ATOM   4170 3HG1 VAL A 265     -18.499 -43.504   2.333  1.00  0.940          H  
ATOM   4171 1HG2 VAL A 265     -17.151 -40.741   2.177  1.00  0.940          H  
ATOM   4172 2HG2 VAL A 265     -16.581 -42.160   1.276  1.00  0.940          H  
ATOM   4173 3HG2 VAL A 265     -16.972 -40.664   0.411  1.00  0.940          H  
ATOM   4174  N   ARG A 266     -16.904 -43.406  -1.261  1.00  0.590          N  
ATOM   4175  CA  ARG A 266     -15.837 -44.355  -1.533  1.00  0.630          C  
ATOM   4176  C   ARG A 266     -14.483 -43.819  -1.076  1.00  0.530          C  
ATOM   4177  O   ARG A 266     -14.240 -42.608  -1.048  1.00  0.510          O  
ATOM   4178  CB  ARG A 266     -15.826 -44.719  -3.021  1.00  0.870          C  
ATOM   4179  CG  ARG A 266     -15.549 -43.565  -3.982  1.00  0.870          C  
ATOM   4180  CD  ARG A 266     -15.731 -43.946  -5.431  1.00  0.870          C  
ATOM   4181  NE  ARG A 266     -14.728 -44.902  -5.889  1.00  0.870          N  
ATOM   4182  CZ  ARG A 266     -13.486 -44.589  -6.335  1.00  0.870          C  
ATOM   4183  NH1 ARG A 266     -13.062 -43.360  -6.396  1.00  0.870          N  
ATOM   4184  NH2 ARG A 266     -12.651 -45.534  -6.719  1.00  0.870          N  
ATOM   4185  H   ARG A 266     -16.937 -42.503  -1.743  1.00  0.710          H  
ATOM   4186  HA  ARG A 266     -16.042 -45.268  -0.973  1.00  0.760          H  
ATOM   4187 1HB  ARG A 266     -15.071 -45.483  -3.198  1.00  1.040          H  
ATOM   4188 2HB  ARG A 266     -16.794 -45.144  -3.291  1.00  1.040          H  
ATOM   4189 1HG  ARG A 266     -16.237 -42.758  -3.755  1.00  1.040          H  
ATOM   4190 2HG  ARG A 266     -14.530 -43.225  -3.843  1.00  1.040          H  
ATOM   4191 1HD  ARG A 266     -16.712 -44.400  -5.554  1.00  1.040          H  
ATOM   4192 2HD  ARG A 266     -15.675 -43.059  -6.062  1.00  1.040          H  
ATOM   4193  HE  ARG A 266     -14.982 -45.882  -5.877  1.00  1.040          H  
ATOM   4194 1HH1 ARG A 266     -13.641 -42.590  -6.110  1.00  1.040          H  
ATOM   4195 2HH1 ARG A 266     -12.093 -43.219  -6.724  1.00  1.040          H  
ATOM   4196 1HH2 ARG A 266     -12.919 -46.506  -6.690  1.00  1.040          H  
ATOM   4197 2HH2 ARG A 266     -11.709 -45.247  -7.035  1.00  1.040          H  
ATOM   4198  N   VAL A 267     -13.586 -44.733  -0.717  1.00  0.560          N  
ATOM   4199  CA  VAL A 267     -12.261 -44.341  -0.246  1.00  0.620          C  
ATOM   4200  C   VAL A 267     -11.128 -44.895  -1.092  1.00  0.750          C  
ATOM   4201  O   VAL A 267     -11.115 -46.080  -1.432  1.00  0.770          O  
ATOM   4202  CB  VAL A 267     -12.085 -44.778   1.242  1.00  0.840          C  
ATOM   4203  CG1 VAL A 267     -12.277 -46.279   1.409  1.00  0.840          C  
ATOM   4204  CG2 VAL A 267     -10.681 -44.365   1.773  1.00  0.840          C  
ATOM   4205  H   VAL A 267     -13.831 -45.712  -0.775  1.00  0.670          H  
ATOM   4206  HA  VAL A 267     -12.197 -43.256  -0.283  1.00  0.740          H  
ATOM   4207  HB  VAL A 267     -12.852 -44.298   1.827  1.00  1.010          H  
ATOM   4208 1HG1 VAL A 267     -12.175 -46.537   2.464  1.00  1.010          H  
ATOM   4209 2HG1 VAL A 267     -13.266 -46.564   1.065  1.00  1.010          H  
ATOM   4210 3HG1 VAL A 267     -11.528 -46.825   0.843  1.00  1.010          H  
ATOM   4211 1HG2 VAL A 267     -10.595 -44.649   2.824  1.00  1.010          H  
ATOM   4212 2HG2 VAL A 267      -9.893 -44.865   1.208  1.00  1.010          H  
ATOM   4213 3HG2 VAL A 267     -10.557 -43.287   1.680  1.00  1.010          H  
ATOM   4214  N   GLU A 268     -10.172 -44.027  -1.414  1.00  0.950          N  
ATOM   4215  CA  GLU A 268      -8.985 -44.450  -2.148  1.00  1.180          C  
ATOM   4216  C   GLU A 268      -7.739 -44.314  -1.278  1.00  1.370          C  
ATOM   4217  O   GLU A 268      -7.550 -43.354  -0.506  1.00  1.790          O  
ATOM   4218  CB  GLU A 268      -8.808 -43.722  -3.484  1.00  1.560          C  
ATOM   4219  CG  GLU A 268      -9.861 -44.051  -4.538  1.00  1.560          C  
ATOM   4220  CD  GLU A 268      -9.638 -43.311  -5.880  1.00  1.560          C  
ATOM   4221  OE1 GLU A 268      -8.951 -42.304  -5.885  1.00  1.560          O  
ATOM   4222  OE2 GLU A 268     -10.165 -43.762  -6.887  1.00  1.560          O  
ATOM   4223  H   GLU A 268     -10.295 -43.058  -1.095  1.00  1.140          H  
ATOM   4224  HA  GLU A 268      -9.095 -45.508  -2.386  1.00  1.420          H  
ATOM   4225 1HB  GLU A 268      -8.822 -42.676  -3.334  1.00  1.870          H  
ATOM   4226 2HB  GLU A 268      -7.832 -43.971  -3.902  1.00  1.870          H  
ATOM   4227 1HG  GLU A 268      -9.844 -45.125  -4.722  1.00  1.870          H  
ATOM   4228 2HG  GLU A 268     -10.846 -43.803  -4.142  1.00  1.870          H  
ATOM   4229  N   GLU A 269      -6.831 -45.265  -1.469  1.00  1.340          N  
ATOM   4230  CA  GLU A 269      -5.616 -45.379  -0.676  1.00  1.600          C  
ATOM   4231  C   GLU A 269      -4.456 -44.486  -1.123  1.00  1.580          C  
ATOM   4232  O   GLU A 269      -3.383 -44.966  -1.496  1.00  2.490          O  
ATOM   4233  CB  GLU A 269      -5.172 -46.844  -0.665  1.00  2.140          C  
ATOM   4234  CG  GLU A 269      -6.211 -47.828  -0.053  1.00  2.140          C  
ATOM   4235  CD  GLU A 269      -6.449 -47.660   1.438  1.00  2.140          C  
ATOM   4236  OE1 GLU A 269      -5.653 -47.019   2.088  1.00  2.140          O  
ATOM   4237  OE2 GLU A 269      -7.427 -48.171   1.919  1.00  2.140          O  
ATOM   4238  H   GLU A 269      -7.024 -45.978  -2.155  1.00  1.610          H  
ATOM   4239  HA  GLU A 269      -5.866 -45.098   0.349  1.00  1.920          H  
ATOM   4240 1HB  GLU A 269      -4.963 -47.168  -1.685  1.00  2.560          H  
ATOM   4241 2HB  GLU A 269      -4.247 -46.939  -0.096  1.00  2.560          H  
ATOM   4242 1HG  GLU A 269      -7.163 -47.698  -0.567  1.00  2.560          H  
ATOM   4243 2HG  GLU A 269      -5.871 -48.845  -0.241  1.00  2.560          H  
ATOM   4244  N   GLY A 270      -4.699 -43.189  -1.038  1.00  0.990          N  
ATOM   4245  CA  GLY A 270      -3.719 -42.136  -1.297  1.00  1.330          C  
ATOM   4246  C   GLY A 270      -3.367 -41.794  -2.730  1.00  1.230          C  
ATOM   4247  O   GLY A 270      -4.100 -42.086  -3.676  1.00  2.010          O  
ATOM   4248  H   GLY A 270      -5.646 -42.950  -0.744  1.00  1.190          H  
ATOM   4249 1HA  GLY A 270      -4.090 -41.227  -0.833  1.00  1.600          H  
ATOM   4250 2HA  GLY A 270      -2.802 -42.389  -0.768  1.00  1.600          H  
ATOM   4251  N   LEU A 271      -2.253 -41.061  -2.845  1.00  1.050          N  
ATOM   4252  CA  LEU A 271      -1.729 -40.504  -4.086  1.00  0.830          C  
ATOM   4253  C   LEU A 271      -0.225 -40.204  -3.975  1.00  0.750          C  
ATOM   4254  O   LEU A 271       0.225 -39.587  -3.013  1.00  0.840          O  
ATOM   4255  CB  LEU A 271      -2.523 -39.240  -4.440  1.00  1.250          C  
ATOM   4256  CG  LEU A 271      -2.128 -38.435  -5.683  1.00  1.250          C  
ATOM   4257  CD1 LEU A 271      -2.371 -39.219  -6.948  1.00  1.250          C  
ATOM   4258  CD2 LEU A 271      -2.955 -37.158  -5.685  1.00  1.250          C  
ATOM   4259  H   LEU A 271      -1.725 -40.895  -1.999  1.00  1.260          H  
ATOM   4260  HA  LEU A 271      -1.874 -41.243  -4.871  1.00  1.000          H  
ATOM   4261 1HB  LEU A 271      -3.541 -39.547  -4.609  1.00  1.500          H  
ATOM   4262 2HB  LEU A 271      -2.503 -38.565  -3.585  1.00  1.500          H  
ATOM   4263  HG  LEU A 271      -1.082 -38.205  -5.646  1.00  1.500          H  
ATOM   4264 1HD1 LEU A 271      -2.090 -38.611  -7.809  1.00  1.500          H  
ATOM   4265 2HD1 LEU A 271      -1.782 -40.125  -6.951  1.00  1.500          H  
ATOM   4266 3HD1 LEU A 271      -3.423 -39.474  -7.011  1.00  1.500          H  
ATOM   4267 1HD2 LEU A 271      -2.684 -36.546  -6.548  1.00  1.500          H  
ATOM   4268 2HD2 LEU A 271      -3.999 -37.413  -5.724  1.00  1.500          H  
ATOM   4269 3HD2 LEU A 271      -2.777 -36.611  -4.794  1.00  1.500          H  
ATOM   4270  N   ASP A 272       0.541 -40.673  -4.957  1.00  0.720          N  
ATOM   4271  CA  ASP A 272       1.993 -40.490  -5.084  1.00  0.750          C  
ATOM   4272  C   ASP A 272       2.462 -39.020  -5.160  1.00  0.670          C  
ATOM   4273  O   ASP A 272       1.977 -38.254  -6.004  1.00  0.640          O  
ATOM   4274  CB  ASP A 272       2.517 -41.256  -6.310  1.00  1.040          C  
ATOM   4275  CG  ASP A 272       4.048 -41.264  -6.404  1.00  1.040          C  
ATOM   4276  OD1 ASP A 272       4.665 -40.559  -5.618  1.00  1.040          O  
ATOM   4277  OD2 ASP A 272       4.585 -41.945  -7.241  1.00  1.040          O  
ATOM   4278  H   ASP A 272       0.083 -41.206  -5.683  1.00  0.860          H  
ATOM   4279  HA  ASP A 272       2.454 -40.934  -4.200  1.00  0.900          H  
ATOM   4280 1HB  ASP A 272       2.168 -42.290  -6.267  1.00  1.250          H  
ATOM   4281 2HB  ASP A 272       2.110 -40.812  -7.219  1.00  1.250          H  
ATOM   4282  N   LEU A 273       3.438 -38.647  -4.310  1.00  0.690          N  
ATOM   4283  CA  LEU A 273       3.995 -37.284  -4.219  1.00  0.680          C  
ATOM   4284  C   LEU A 273       4.561 -36.854  -5.573  1.00  0.670          C  
ATOM   4285  O   LEU A 273       4.549 -35.669  -5.928  1.00  0.690          O  
ATOM   4286  CB  LEU A 273       5.122 -37.229  -3.167  1.00  0.960          C  
ATOM   4287  CG  LEU A 273       4.727 -37.462  -1.658  1.00  0.960          C  
ATOM   4288  CD1 LEU A 273       5.984 -37.553  -0.829  1.00  0.960          C  
ATOM   4289  CD2 LEU A 273       3.898 -36.351  -1.125  1.00  0.960          C  
ATOM   4290  H   LEU A 273       3.809 -39.369  -3.706  1.00  0.830          H  
ATOM   4291  HA  LEU A 273       3.216 -36.596  -3.948  1.00  0.820          H  
ATOM   4292 1HB  LEU A 273       5.883 -37.966  -3.436  1.00  1.150          H  
ATOM   4293 2HB  LEU A 273       5.576 -36.249  -3.230  1.00  1.150          H  
ATOM   4294  HG  LEU A 273       4.173 -38.398  -1.575  1.00  1.150          H  
ATOM   4295 1HD1 LEU A 273       5.724 -37.734   0.213  1.00  1.150          H  
ATOM   4296 2HD1 LEU A 273       6.566 -38.368  -1.188  1.00  1.150          H  
ATOM   4297 3HD1 LEU A 273       6.559 -36.632  -0.905  1.00  1.150          H  
ATOM   4298 1HD2 LEU A 273       3.654 -36.565  -0.090  1.00  1.150          H  
ATOM   4299 2HD2 LEU A 273       4.454 -35.447  -1.172  1.00  1.150          H  
ATOM   4300 3HD2 LEU A 273       2.989 -36.257  -1.691  1.00  1.150          H  
ATOM   4301  N   ALA A 274       5.033 -37.837  -6.347  1.00  0.710          N  
ATOM   4302  CA  ALA A 274       5.588 -37.626  -7.679  1.00  0.770          C  
ATOM   4303  C   ALA A 274       4.545 -37.035  -8.644  1.00  0.720          C  
ATOM   4304  O   ALA A 274       4.910 -36.483  -9.682  1.00  0.860          O  
ATOM   4305  CB  ALA A 274       6.118 -38.929  -8.245  1.00  1.050          C  
ATOM   4306  H   ALA A 274       5.014 -38.805  -5.987  1.00  0.850          H  
ATOM   4307  HA  ALA A 274       6.411 -36.917  -7.587  1.00  0.920          H  
ATOM   4308 1HB  ALA A 274       6.557 -38.749  -9.222  1.00  1.260          H  
ATOM   4309 2HB  ALA A 274       6.868 -39.340  -7.580  1.00  1.260          H  
ATOM   4310 3HB  ALA A 274       5.304 -39.639  -8.342  1.00  1.260          H  
ATOM   4311  N   THR A 275       3.250 -37.217  -8.332  1.00  0.630          N  
ATOM   4312  CA  THR A 275       2.127 -36.722  -9.128  1.00  0.610          C  
ATOM   4313  C   THR A 275       1.575 -35.451  -8.506  1.00  0.590          C  
ATOM   4314  O   THR A 275       1.316 -34.466  -9.203  1.00  0.610          O  
ATOM   4315  CB  THR A 275       0.975 -37.759  -9.211  1.00  0.860          C  
ATOM   4316  OG1 THR A 275       1.448 -38.950  -9.850  1.00  0.860          O  
ATOM   4317  CG2 THR A 275      -0.236 -37.184  -9.995  1.00  0.860          C  
ATOM   4318  H   THR A 275       3.024 -37.687  -7.460  1.00  0.760          H  
ATOM   4319  HA  THR A 275       2.475 -36.501 -10.133  1.00  0.730          H  
ATOM   4320  HB  THR A 275       0.646 -38.012  -8.202  1.00  1.030          H  
ATOM   4321  HG1 THR A 275       2.097 -39.373  -9.284  1.00  1.030          H  
ATOM   4322 1HG2 THR A 275      -1.023 -37.934 -10.033  1.00  1.030          H  
ATOM   4323 2HG2 THR A 275      -0.622 -36.290  -9.505  1.00  1.030          H  
ATOM   4324 3HG2 THR A 275       0.073 -36.933 -11.008  1.00  1.030          H  
ATOM   4325  N   ILE A 276       1.464 -35.456  -7.176  1.00  0.580          N  
ATOM   4326  CA  ILE A 276       0.882 -34.364  -6.395  1.00  0.570          C  
ATOM   4327  C   ILE A 276       1.632 -33.087  -6.678  1.00  0.590          C  
ATOM   4328  O   ILE A 276       1.042 -32.029  -6.843  1.00  0.600          O  
ATOM   4329  CB  ILE A 276       0.947 -34.648  -4.890  1.00  0.800          C  
ATOM   4330  CG1 ILE A 276       0.083 -35.775  -4.569  1.00  0.800          C  
ATOM   4331  CG2 ILE A 276       0.436 -33.411  -4.112  1.00  0.800          C  
ATOM   4332  CD1 ILE A 276       0.275 -36.389  -3.198  1.00  0.800          C  
ATOM   4333  H   ILE A 276       1.739 -36.317  -6.693  1.00  0.700          H  
ATOM   4334  HA  ILE A 276      -0.161 -34.233  -6.693  1.00  0.680          H  
ATOM   4335  HB  ILE A 276       1.946 -34.894  -4.619  1.00  0.960          H  
ATOM   4336 1HG1 ILE A 276      -0.915 -35.416  -4.654  1.00  0.960          H  
ATOM   4337 2HG1 ILE A 276       0.235 -36.533  -5.304  1.00  0.960          H  
ATOM   4338 1HG2 ILE A 276       0.453 -33.576  -3.046  1.00  0.960          H  
ATOM   4339 2HG2 ILE A 276       1.049 -32.541  -4.328  1.00  0.960          H  
ATOM   4340 3HG2 ILE A 276      -0.589 -33.210  -4.415  1.00  0.960          H  
ATOM   4341 1HD1 ILE A 276      -0.438 -37.197  -3.078  1.00  0.960          H  
ATOM   4342 2HD1 ILE A 276       1.251 -36.789  -3.099  1.00  0.960          H  
ATOM   4343 3HD1 ILE A 276       0.118 -35.664  -2.421  1.00  0.960          H  
ATOM   4344  N   ALA A 277       2.949 -33.197  -6.776  1.00  0.630          N  
ATOM   4345  CA  ALA A 277       3.834 -32.075  -7.007  1.00  0.670          C  
ATOM   4346  C   ALA A 277       3.437 -31.219  -8.213  1.00  0.690          C  
ATOM   4347  O   ALA A 277       3.705 -30.015  -8.237  1.00  0.710          O  
ATOM   4348  CB  ALA A 277       5.231 -32.598  -7.250  1.00  0.920          C  
ATOM   4349  H   ALA A 277       3.376 -34.116  -6.619  1.00  0.760          H  
ATOM   4350  HA  ALA A 277       3.828 -31.455  -6.116  1.00  0.800          H  
ATOM   4351 1HB  ALA A 277       5.916 -31.765  -7.387  1.00  1.110          H  
ATOM   4352 2HB  ALA A 277       5.540 -33.187  -6.414  1.00  1.110          H  
ATOM   4353 3HB  ALA A 277       5.231 -33.224  -8.146  1.00  1.110          H  
ATOM   4354  N   HIS A 278       2.809 -31.811  -9.228  1.00  0.720          N  
ATOM   4355  CA  HIS A 278       2.510 -31.072 -10.444  1.00  0.780          C  
ATOM   4356  C   HIS A 278       1.197 -30.320 -10.343  1.00  0.750          C  
ATOM   4357  O   HIS A 278       0.794 -29.617 -11.271  1.00  0.820          O  
ATOM   4358  CB  HIS A 278       2.472 -32.046 -11.616  1.00  1.070          C  
ATOM   4359  CG  HIS A 278       3.798 -32.685 -11.856  1.00  1.070          C  
ATOM   4360  ND1 HIS A 278       4.872 -32.014 -12.415  1.00  1.070          N  
ATOM   4361  CD2 HIS A 278       4.233 -33.927 -11.578  1.00  1.070          C  
ATOM   4362  CE1 HIS A 278       5.908 -32.834 -12.474  1.00  1.070          C  
ATOM   4363  NE2 HIS A 278       5.544 -33.998 -11.972  1.00  1.070          N  
ATOM   4364  H   HIS A 278       2.527 -32.796  -9.177  1.00  0.860          H  
ATOM   4365  HA  HIS A 278       3.300 -30.347 -10.631  1.00  0.940          H  
ATOM   4366 1HB  HIS A 278       1.742 -32.833 -11.409  1.00  1.280          H  
ATOM   4367 2HB  HIS A 278       2.159 -31.527 -12.520  1.00  1.280          H  
ATOM   4368  HD2 HIS A 278       3.655 -34.723 -11.122  1.00  1.280          H  
ATOM   4369  HE1 HIS A 278       6.895 -32.589 -12.866  1.00  1.280          H  
ATOM   4370  HE2 HIS A 278       6.124 -34.822 -11.878  1.00  1.280          H  
ATOM   4371  N   TYR A 279       0.537 -30.462  -9.200  1.00  0.670          N  
ATOM   4372  CA  TYR A 279      -0.711 -29.792  -8.914  1.00  0.650          C  
ATOM   4373  C   TYR A 279      -0.528 -28.738  -7.824  1.00  0.640          C  
ATOM   4374  O   TYR A 279      -1.502 -28.181  -7.311  1.00  0.630          O  
ATOM   4375  CB  TYR A 279      -1.794 -30.837  -8.589  1.00  0.920          C  
ATOM   4376  CG  TYR A 279      -2.211 -31.611  -9.823  1.00  0.920          C  
ATOM   4377  CD1 TYR A 279      -1.413 -32.631 -10.310  1.00  0.920          C  
ATOM   4378  CD2 TYR A 279      -3.406 -31.302 -10.464  1.00  0.920          C  
ATOM   4379  CE1 TYR A 279      -1.779 -33.303 -11.447  1.00  0.920          C  
ATOM   4380  CE2 TYR A 279      -3.786 -31.976 -11.592  1.00  0.920          C  
ATOM   4381  CZ  TYR A 279      -2.977 -32.969 -12.099  1.00  0.920          C  
ATOM   4382  OH  TYR A 279      -3.351 -33.658 -13.244  1.00  0.920          O  
ATOM   4383  H   TYR A 279       0.917 -31.073  -8.471  1.00  0.800          H  
ATOM   4384  HA  TYR A 279      -1.013 -29.288  -9.810  1.00  0.780          H  
ATOM   4385 1HB  TYR A 279      -1.416 -31.552  -7.862  1.00  1.100          H  
ATOM   4386 2HB  TYR A 279      -2.670 -30.355  -8.162  1.00  1.100          H  
ATOM   4387  HD1 TYR A 279      -0.485 -32.889  -9.804  1.00  1.100          H  
ATOM   4388  HD2 TYR A 279      -4.046 -30.516 -10.070  1.00  1.100          H  
ATOM   4389  HE1 TYR A 279      -1.140 -34.096 -11.834  1.00  1.100          H  
ATOM   4390  HE2 TYR A 279      -4.720 -31.722 -12.087  1.00  1.100          H  
ATOM   4391  HH  TYR A 279      -2.671 -34.312 -13.455  1.00  1.100          H  
ATOM   4392  N   VAL A 280       0.731 -28.471  -7.458  1.00  0.650          N  
ATOM   4393  CA  VAL A 280       1.035 -27.530  -6.391  1.00  0.650          C  
ATOM   4394  C   VAL A 280       1.075 -26.071  -6.774  1.00  0.670          C  
ATOM   4395  O   VAL A 280       1.829 -25.665  -7.664  1.00  0.700          O  
ATOM   4396  CB  VAL A 280       2.392 -27.911  -5.766  1.00  0.910          C  
ATOM   4397  CG1 VAL A 280       2.822 -26.909  -4.760  1.00  0.910          C  
ATOM   4398  CG2 VAL A 280       2.272 -29.235  -5.049  1.00  0.910          C  
ATOM   4399  H   VAL A 280       1.514 -28.943  -7.926  1.00  0.780          H  
ATOM   4400  HA  VAL A 280       0.272 -27.622  -5.630  1.00  0.780          H  
ATOM   4401  HB  VAL A 280       3.143 -27.976  -6.557  1.00  1.090          H  
ATOM   4402 1HG1 VAL A 280       3.772 -27.224  -4.344  1.00  1.090          H  
ATOM   4403 2HG1 VAL A 280       2.950 -25.943  -5.199  1.00  1.090          H  
ATOM   4404 3HG1 VAL A 280       2.076 -26.863  -3.987  1.00  1.090          H  
ATOM   4405 1HG2 VAL A 280       3.240 -29.479  -4.636  1.00  1.090          H  
ATOM   4406 2HG2 VAL A 280       1.554 -29.152  -4.247  1.00  1.090          H  
ATOM   4407 3HG2 VAL A 280       1.963 -30.002  -5.740  1.00  1.090          H  
ATOM   4408  N   ASN A 281       0.296 -25.278  -6.037  1.00  0.700          N  
ATOM   4409  CA  ASN A 281       0.256 -23.839  -6.194  1.00  0.770          C  
ATOM   4410  C   ASN A 281       1.350 -23.346  -5.282  1.00  0.730          C  
ATOM   4411  O   ASN A 281       1.121 -23.026  -4.120  1.00  0.760          O  
ATOM   4412  CB  ASN A 281      -1.103 -23.266  -5.816  1.00  1.050          C  
ATOM   4413  CG  ASN A 281      -1.243 -21.807  -6.160  1.00  1.050          C  
ATOM   4414  OD1 ASN A 281      -0.249 -21.086  -6.300  1.00  1.050          O  
ATOM   4415  ND2 ASN A 281      -2.467 -21.361  -6.309  1.00  1.050          N  
ATOM   4416  H   ASN A 281      -0.298 -25.708  -5.340  1.00  0.840          H  
ATOM   4417  HA  ASN A 281       0.512 -23.559  -7.212  1.00  0.920          H  
ATOM   4418 1HB  ASN A 281      -1.894 -23.823  -6.305  1.00  1.260          H  
ATOM   4419 2HB  ASN A 281      -1.258 -23.381  -4.739  1.00  1.260          H  
ATOM   4420 1HD2 ASN A 281      -2.628 -20.401  -6.542  1.00  1.260          H  
ATOM   4421 2HD2 ASN A 281      -3.241 -21.981  -6.189  1.00  1.260          H  
ATOM   4422  N   LYS A 282       2.560 -23.284  -5.811  1.00  0.730          N  
ATOM   4423  CA  LYS A 282       3.746 -23.005  -5.015  1.00  0.740          C  
ATOM   4424  C   LYS A 282       3.614 -21.704  -4.237  1.00  0.710          C  
ATOM   4425  O   LYS A 282       3.968 -21.631  -3.050  1.00  0.770          O  
ATOM   4426  CB  LYS A 282       4.959 -22.972  -5.945  1.00  1.030          C  
ATOM   4427  CG  LYS A 282       5.322 -24.351  -6.505  1.00  1.030          C  
ATOM   4428  CD  LYS A 282       6.522 -24.302  -7.457  1.00  1.030          C  
ATOM   4429  CE  LYS A 282       6.756 -25.673  -8.106  1.00  1.030          C  
ATOM   4430  NZ  LYS A 282       7.900 -25.663  -9.079  1.00  1.030          N  
ATOM   4431  H   LYS A 282       2.656 -23.525  -6.794  1.00  0.880          H  
ATOM   4432  HA  LYS A 282       3.878 -23.814  -4.290  1.00  0.890          H  
ATOM   4433 1HB  LYS A 282       4.753 -22.313  -6.786  1.00  1.240          H  
ATOM   4434 2HB  LYS A 282       5.818 -22.576  -5.426  1.00  1.240          H  
ATOM   4435 1HG  LYS A 282       5.559 -25.017  -5.669  1.00  1.240          H  
ATOM   4436 2HG  LYS A 282       4.463 -24.769  -7.034  1.00  1.240          H  
ATOM   4437 1HD  LYS A 282       6.344 -23.565  -8.239  1.00  1.240          H  
ATOM   4438 2HD  LYS A 282       7.423 -24.015  -6.905  1.00  1.240          H  
ATOM   4439 1HE  LYS A 282       6.956 -26.411  -7.331  1.00  1.240          H  
ATOM   4440 2HE  LYS A 282       5.849 -25.958  -8.638  1.00  1.240          H  
ATOM   4441 1HZ  LYS A 282       8.005 -26.578  -9.483  1.00  1.240          H  
ATOM   4442 2HZ  LYS A 282       7.729 -24.992  -9.809  1.00  1.240          H  
ATOM   4443 3HZ  LYS A 282       8.781 -25.420  -8.597  1.00  1.240          H  
ATOM   4444  N   LEU A 283       2.985 -20.712  -4.861  1.00  0.710          N  
ATOM   4445  CA  LEU A 283       2.823 -19.384  -4.289  1.00  0.780          C  
ATOM   4446  C   LEU A 283       2.063 -19.380  -2.968  1.00  0.760          C  
ATOM   4447  O   LEU A 283       2.172 -18.432  -2.189  1.00  0.840          O  
ATOM   4448  CB  LEU A 283       2.179 -18.437  -5.303  1.00  1.060          C  
ATOM   4449  CG  LEU A 283       3.195 -17.645  -6.200  1.00  1.060          C  
ATOM   4450  CD1 LEU A 283       4.055 -18.620  -7.026  1.00  1.060          C  
ATOM   4451  CD2 LEU A 283       2.448 -16.690  -7.103  1.00  1.060          C  
ATOM   4452  H   LEU A 283       2.675 -20.870  -5.813  1.00  0.850          H  
ATOM   4453  HA  LEU A 283       3.815 -18.994  -4.090  1.00  0.940          H  
ATOM   4454 1HB  LEU A 283       1.542 -19.028  -5.964  1.00  1.280          H  
ATOM   4455 2HB  LEU A 283       1.548 -17.730  -4.783  1.00  1.280          H  
ATOM   4456  HG  LEU A 283       3.866 -17.072  -5.560  1.00  1.280          H  
ATOM   4457 1HD1 LEU A 283       4.751 -18.059  -7.628  1.00  1.280          H  
ATOM   4458 2HD1 LEU A 283       4.621 -19.282  -6.377  1.00  1.280          H  
ATOM   4459 3HD1 LEU A 283       3.413 -19.209  -7.678  1.00  1.280          H  
ATOM   4460 1HD2 LEU A 283       3.171 -16.144  -7.696  1.00  1.280          H  
ATOM   4461 2HD2 LEU A 283       1.782 -17.253  -7.755  1.00  1.280          H  
ATOM   4462 3HD2 LEU A 283       1.864 -15.991  -6.508  1.00  1.280          H  
ATOM   4463  N   ALA A 284       1.363 -20.472  -2.647  1.00  0.750          N  
ATOM   4464  CA  ALA A 284       0.635 -20.574  -1.393  1.00  0.860          C  
ATOM   4465  C   ALA A 284       1.598 -20.355  -0.221  1.00  0.870          C  
ATOM   4466  O   ALA A 284       1.204 -19.868   0.852  1.00  1.050          O  
ATOM   4467  CB  ALA A 284      -0.002 -21.952  -1.276  1.00  1.160          C  
ATOM   4468  H   ALA A 284       1.336 -21.271  -3.287  1.00  0.900          H  
ATOM   4469  HA  ALA A 284      -0.135 -19.809  -1.370  1.00  1.030          H  
ATOM   4470 1HB  ALA A 284      -0.555 -22.032  -0.341  1.00  1.390          H  
ATOM   4471 2HB  ALA A 284      -0.688 -22.107  -2.114  1.00  1.390          H  
ATOM   4472 3HB  ALA A 284       0.776 -22.716  -1.306  1.00  1.390          H  
ATOM   4473  N   LEU A 285       2.857 -20.744  -0.408  1.00  0.830          N  
ATOM   4474  CA  LEU A 285       3.809 -20.580   0.655  1.00  1.010          C  
ATOM   4475  C   LEU A 285       4.675 -19.345   0.392  1.00  0.940          C  
ATOM   4476  O   LEU A 285       5.001 -18.593   1.305  1.00  1.090          O  
ATOM   4477  CB  LEU A 285       4.695 -21.818   0.689  1.00  1.340          C  
ATOM   4478  CG  LEU A 285       3.922 -23.165   0.796  1.00  1.340          C  
ATOM   4479  CD1 LEU A 285       4.902 -24.256   0.799  1.00  1.340          C  
ATOM   4480  CD2 LEU A 285       3.035 -23.235   2.016  1.00  1.340          C  
ATOM   4481  H   LEU A 285       3.140 -21.166  -1.297  1.00  1.000          H  
ATOM   4482  HA  LEU A 285       3.293 -20.451   1.594  1.00  1.210          H  
ATOM   4483 1HB  LEU A 285       5.293 -21.845  -0.226  1.00  1.610          H  
ATOM   4484 2HB  LEU A 285       5.370 -21.741   1.543  1.00  1.610          H  
ATOM   4485  HG  LEU A 285       3.311 -23.277  -0.097  1.00  1.610          H  
ATOM   4486 1HD1 LEU A 285       4.406 -25.206   0.819  1.00  1.610          H  
ATOM   4487 2HD1 LEU A 285       5.528 -24.205  -0.098  1.00  1.610          H  
ATOM   4488 3HD1 LEU A 285       5.489 -24.157   1.669  1.00  1.610          H  
ATOM   4489 1HD2 LEU A 285       2.520 -24.197   2.035  1.00  1.610          H  
ATOM   4490 2HD2 LEU A 285       3.657 -23.144   2.892  1.00  1.610          H  
ATOM   4491 3HD2 LEU A 285       2.297 -22.441   2.000  1.00  1.610          H  
ATOM   4492  N   TYR A 286       4.997 -19.055  -0.861  1.00  0.820          N  
ATOM   4493  CA  TYR A 286       5.947 -17.947  -1.104  1.00  0.920          C  
ATOM   4494  C   TYR A 286       5.359 -16.569  -0.849  1.00  0.970          C  
ATOM   4495  O   TYR A 286       6.026 -15.730  -0.232  1.00  1.140          O  
ATOM   4496  CB  TYR A 286       6.507 -18.021  -2.516  1.00  1.250          C  
ATOM   4497  CG  TYR A 286       7.342 -19.236  -2.685  1.00  1.250          C  
ATOM   4498  CD1 TYR A 286       6.694 -20.346  -2.998  1.00  1.250          C  
ATOM   4499  CD2 TYR A 286       8.705 -19.256  -2.543  1.00  1.250          C  
ATOM   4500  CE1 TYR A 286       7.314 -21.522  -3.148  1.00  1.250          C  
ATOM   4501  CE2 TYR A 286       9.355 -20.448  -2.726  1.00  1.250          C  
ATOM   4502  CZ  TYR A 286       8.645 -21.574  -3.011  1.00  1.250          C  
ATOM   4503  OH  TYR A 286       9.260 -22.744  -3.181  1.00  1.250          O  
ATOM   4504  H   TYR A 286       4.667 -19.667  -1.611  1.00  0.980          H  
ATOM   4505  HA  TYR A 286       6.783 -18.059  -0.424  1.00  1.100          H  
ATOM   4506 1HB  TYR A 286       5.706 -18.039  -3.242  1.00  1.500          H  
ATOM   4507 2HB  TYR A 286       7.125 -17.144  -2.722  1.00  1.500          H  
ATOM   4508  HD1 TYR A 286       5.668 -20.267  -3.116  1.00  1.500          H  
ATOM   4509  HD2 TYR A 286       9.254 -18.355  -2.311  1.00  1.500          H  
ATOM   4510  HE1 TYR A 286       6.746 -22.419  -3.387  1.00  1.500          H  
ATOM   4511  HE2 TYR A 286      10.424 -20.503  -2.647  1.00  1.500          H  
ATOM   4512  HH  TYR A 286      10.205 -22.584  -3.239  1.00  1.500          H  
ATOM   4513  N   ARG A 287       4.096 -16.353  -1.253  1.00  0.930          N  
ATOM   4514  CA  ARG A 287       3.460 -15.048  -1.068  1.00  1.140          C  
ATOM   4515  C   ARG A 287       2.285 -15.181  -0.132  1.00  1.520          C  
ATOM   4516  O   ARG A 287       1.407 -14.319  -0.053  1.00  2.390          O  
ATOM   4517  CB  ARG A 287       3.067 -14.427  -2.414  1.00  1.510          C  
ATOM   4518  CG  ARG A 287       2.145 -15.229  -3.329  1.00  1.510          C  
ATOM   4519  CD  ARG A 287       0.722 -14.796  -3.329  1.00  1.510          C  
ATOM   4520  NE  ARG A 287       0.553 -13.562  -4.095  1.00  1.510          N  
ATOM   4521  CZ  ARG A 287      -0.566 -12.829  -4.199  1.00  1.510          C  
ATOM   4522  NH1 ARG A 287      -1.693 -13.166  -3.593  1.00  1.510          N  
ATOM   4523  NH2 ARG A 287      -0.485 -11.751  -4.941  1.00  1.510          N  
ATOM   4524  H   ARG A 287       3.567 -17.095  -1.721  1.00  1.120          H  
ATOM   4525  HA  ARG A 287       4.173 -14.385  -0.593  1.00  1.370          H  
ATOM   4526 1HB  ARG A 287       2.598 -13.462  -2.234  1.00  1.810          H  
ATOM   4527 2HB  ARG A 287       3.961 -14.238  -2.969  1.00  1.810          H  
ATOM   4528 1HG  ARG A 287       2.515 -15.129  -4.344  1.00  1.810          H  
ATOM   4529 2HG  ARG A 287       2.176 -16.244  -3.044  1.00  1.810          H  
ATOM   4530 1HD  ARG A 287       0.117 -15.575  -3.789  1.00  1.810          H  
ATOM   4531 2HD  ARG A 287       0.382 -14.622  -2.317  1.00  1.810          H  
ATOM   4532  HE  ARG A 287       1.367 -13.191  -4.613  1.00  1.810          H  
ATOM   4533 1HH1 ARG A 287      -1.735 -13.998  -3.025  1.00  1.810          H  
ATOM   4534 2HH1 ARG A 287      -2.516 -12.589  -3.697  1.00  1.810          H  
ATOM   4535 1HH2 ARG A 287       0.432 -11.554  -5.383  1.00  1.810          H  
ATOM   4536 2HH2 ARG A 287      -1.281 -11.146  -5.072  1.00  1.810          H  
ATOM   4537  N   GLY A 288       2.307 -16.279   0.594  1.00  1.170          N  
ATOM   4538  CA  GLY A 288       1.338 -16.624   1.596  1.00  1.140          C  
ATOM   4539  C   GLY A 288       2.062 -16.738   2.926  1.00  1.160          C  
ATOM   4540  O   GLY A 288       2.380 -15.737   3.572  1.00  1.600          O  
ATOM   4541  H   GLY A 288       3.075 -16.920   0.443  1.00  1.400          H  
ATOM   4542 1HA  GLY A 288       0.567 -15.856   1.652  1.00  1.370          H  
ATOM   4543 2HA  GLY A 288       0.854 -17.563   1.344  1.00  1.370          H  
ATOM   4544  N   GLN A 289       2.398 -17.965   3.300  1.00  1.000          N  
ATOM   4545  CA  GLN A 289       3.037 -18.220   4.599  1.00  1.150          C  
ATOM   4546  C   GLN A 289       4.376 -17.494   4.819  1.00  1.180          C  
ATOM   4547  O   GLN A 289       4.653 -17.056   5.935  1.00  1.340          O  
ATOM   4548  CB  GLN A 289       3.230 -19.720   4.798  1.00  1.550          C  
ATOM   4549  CG  GLN A 289       1.921 -20.461   5.007  1.00  1.550          C  
ATOM   4550  CD  GLN A 289       2.099 -21.935   5.063  1.00  1.550          C  
ATOM   4551  OE1 GLN A 289       3.225 -22.426   5.186  1.00  1.550          O  
ATOM   4552  NE2 GLN A 289       0.999 -22.651   4.949  1.00  1.550          N  
ATOM   4553  H   GLN A 289       2.135 -18.730   2.667  1.00  1.200          H  
ATOM   4554  HA  GLN A 289       2.355 -17.870   5.372  1.00  1.380          H  
ATOM   4555 1HB  GLN A 289       3.739 -20.145   3.933  1.00  1.860          H  
ATOM   4556 2HB  GLN A 289       3.865 -19.892   5.668  1.00  1.860          H  
ATOM   4557 1HG  GLN A 289       1.477 -20.132   5.947  1.00  1.860          H  
ATOM   4558 2HG  GLN A 289       1.252 -20.231   4.177  1.00  1.860          H  
ATOM   4559 1HE2 GLN A 289       1.038 -23.654   4.936  1.00  1.860          H  
ATOM   4560 2HE2 GLN A 289       0.117 -22.190   4.837  1.00  1.860          H  
ATOM   4561  N   TRP A 290       5.197 -17.336   3.778  1.00  1.090          N  
ATOM   4562  CA  TRP A 290       6.479 -16.653   3.964  1.00  1.210          C  
ATOM   4563  C   TRP A 290       6.367 -15.120   3.869  1.00  1.150          C  
ATOM   4564  O   TRP A 290       7.364 -14.419   4.054  1.00  1.260          O  
ATOM   4565  CB  TRP A 290       7.566 -17.115   2.974  1.00  1.650          C  
ATOM   4566  CG  TRP A 290       7.978 -18.570   3.094  1.00  1.650          C  
ATOM   4567  CD1 TRP A 290       7.849 -19.526   2.134  1.00  1.650          C  
ATOM   4568  CD2 TRP A 290       8.526 -19.250   4.243  1.00  1.650          C  
ATOM   4569  NE1 TRP A 290       8.287 -20.718   2.596  1.00  1.650          N  
ATOM   4570  CE2 TRP A 290       8.694 -20.581   3.878  1.00  1.650          C  
ATOM   4571  CE3 TRP A 290       8.868 -18.853   5.530  1.00  1.650          C  
ATOM   4572  CZ2 TRP A 290       9.187 -21.516   4.747  1.00  1.650          C  
ATOM   4573  CZ3 TRP A 290       9.357 -19.798   6.392  1.00  1.650          C  
ATOM   4574  CH2 TRP A 290       9.517 -21.092   6.019  1.00  1.650          C  
ATOM   4575  H   TRP A 290       4.958 -17.730   2.873  1.00  1.310          H  
ATOM   4576  HA  TRP A 290       6.825 -16.899   4.959  1.00  1.450          H  
ATOM   4577 1HB  TRP A 290       7.200 -16.958   1.955  1.00  1.980          H  
ATOM   4578 2HB  TRP A 290       8.452 -16.499   3.095  1.00  1.980          H  
ATOM   4579  HD1 TRP A 290       7.461 -19.368   1.148  1.00  1.980          H  
ATOM   4580  HE1 TRP A 290       8.297 -21.575   2.077  1.00  1.980          H  
ATOM   4581  HE3 TRP A 290       8.746 -17.828   5.847  1.00  1.980          H  
ATOM   4582  HZ2 TRP A 290       9.313 -22.558   4.461  1.00  1.980          H  
ATOM   4583  HZ3 TRP A 290       9.600 -19.491   7.373  1.00  1.980          H  
ATOM   4584  HH2 TRP A 290       9.909 -21.811   6.736  1.00  1.980          H  
ATOM   4585  N   GLY A 291       5.201 -14.602   3.460  1.00  1.070          N  
ATOM   4586  CA  GLY A 291       4.966 -13.164   3.351  1.00  1.130          C  
ATOM   4587  C   GLY A 291       5.614 -12.372   2.196  1.00  1.080          C  
ATOM   4588  O   GLY A 291       5.671 -11.143   2.286  1.00  1.260          O  
ATOM   4589  H   GLY A 291       4.393 -15.216   3.334  1.00  1.280          H  
ATOM   4590 1HA  GLY A 291       3.886 -13.017   3.297  1.00  1.360          H  
ATOM   4591 2HA  GLY A 291       5.271 -12.707   4.293  1.00  1.360          H  
ATOM   4592  N   TYR A 292       6.127 -12.998   1.131  1.00  0.990          N  
ATOM   4593  CA  TYR A 292       6.789 -12.193   0.100  1.00  1.150          C  
ATOM   4594  C   TYR A 292       5.823 -11.678  -0.964  1.00  1.300          C  
ATOM   4595  O   TYR A 292       5.049 -12.437  -1.530  1.00  1.730          O  
ATOM   4596  CB  TYR A 292       7.930 -12.971  -0.532  1.00  1.550          C  
ATOM   4597  CG  TYR A 292       8.597 -12.213  -1.615  1.00  1.550          C  
ATOM   4598  CD1 TYR A 292       9.379 -11.127  -1.307  1.00  1.550          C  
ATOM   4599  CD2 TYR A 292       8.433 -12.600  -2.916  1.00  1.550          C  
ATOM   4600  CE1 TYR A 292       9.977 -10.417  -2.302  1.00  1.550          C  
ATOM   4601  CE2 TYR A 292       9.038 -11.904  -3.902  1.00  1.550          C  
ATOM   4602  CZ  TYR A 292       9.797 -10.806  -3.609  1.00  1.550          C  
ATOM   4603  OH  TYR A 292      10.394 -10.099  -4.621  1.00  1.550          O  
ATOM   4604  H   TYR A 292       6.072 -14.011   0.990  1.00  1.190          H  
ATOM   4605  HA  TYR A 292       7.224 -11.323   0.587  1.00  1.380          H  
ATOM   4606 1HB  TYR A 292       8.673 -13.225   0.228  1.00  1.860          H  
ATOM   4607 2HB  TYR A 292       7.548 -13.897  -0.946  1.00  1.860          H  
ATOM   4608  HD1 TYR A 292       9.511 -10.825  -0.270  1.00  1.860          H  
ATOM   4609  HD2 TYR A 292       7.824 -13.468  -3.156  1.00  1.860          H  
ATOM   4610  HE1 TYR A 292      10.588  -9.549  -2.062  1.00  1.860          H  
ATOM   4611  HE2 TYR A 292       8.916 -12.221  -4.916  1.00  1.860          H  
ATOM   4612  HH  TYR A 292      10.829  -9.328  -4.255  1.00  1.860          H  
ATOM   4613  N   SER A 293       5.871 -10.390  -1.271  1.00  1.590          N  
ATOM   4614  CA  SER A 293       4.954  -9.867  -2.275  1.00  1.890          C  
ATOM   4615  C   SER A 293       5.392 -10.131  -3.718  1.00  2.110          C  
ATOM   4616  O   SER A 293       6.400  -9.603  -4.193  1.00  2.360          O  
ATOM   4617  CB  SER A 293       4.766  -8.382  -2.073  1.00  2.530          C  
ATOM   4618  OG  SER A 293       3.975  -7.837  -3.091  1.00  2.530          O  
ATOM   4619  H   SER A 293       6.503  -9.767  -0.790  1.00  1.910          H  
ATOM   4620  HA  SER A 293       3.989 -10.353  -2.130  1.00  2.270          H  
ATOM   4621 1HB  SER A 293       4.296  -8.206  -1.105  1.00  3.030          H  
ATOM   4622 2HB  SER A 293       5.738  -7.890  -2.061  1.00  3.030          H  
ATOM   4623  HG  SER A 293       3.868  -6.908  -2.873  1.00  3.030          H  
ATOM   4624  N   ARG A 294       4.584 -10.938  -4.412  1.00  2.770          N  
ATOM   4625  CA  ARG A 294       4.806 -11.335  -5.800  1.00  3.500          C  
ATOM   4626  C   ARG A 294       3.518 -11.840  -6.450  1.00  3.890          C  
ATOM   4627  O   ARG A 294       2.490 -12.007  -5.774  1.00  4.160          O  
ATOM   4628  CB  ARG A 294       5.842 -12.430  -5.944  1.00  4.610          C  
ATOM   4629  CG  ARG A 294       5.505 -13.764  -5.335  1.00  4.610          C  
ATOM   4630  CD  ARG A 294       6.311 -14.844  -5.947  1.00  4.610          C  
ATOM   4631  NE  ARG A 294       5.960 -15.012  -7.368  1.00  4.610          N  
ATOM   4632  CZ  ARG A 294       6.493 -15.904  -8.206  1.00  4.610          C  
ATOM   4633  NH1 ARG A 294       7.386 -16.754  -7.781  1.00  4.610          N  
ATOM   4634  NH2 ARG A 294       6.091 -15.915  -9.464  1.00  4.610          N  
ATOM   4635  H   ARG A 294       3.783 -11.298  -3.918  1.00  3.320          H  
ATOM   4636  HA  ARG A 294       5.155 -10.462  -6.353  1.00  4.200          H  
ATOM   4637 1HB  ARG A 294       6.055 -12.588  -6.987  1.00  5.530          H  
ATOM   4638 2HB  ARG A 294       6.742 -12.100  -5.479  1.00  5.530          H  
ATOM   4639 1HG  ARG A 294       5.736 -13.729  -4.274  1.00  5.530          H  
ATOM   4640 2HG  ARG A 294       4.456 -14.010  -5.479  1.00  5.530          H  
ATOM   4641 1HD  ARG A 294       7.376 -14.597  -5.875  1.00  5.530          H  
ATOM   4642 2HD  ARG A 294       6.120 -15.785  -5.423  1.00  5.530          H  
ATOM   4643  HE  ARG A 294       5.263 -14.384  -7.758  1.00  5.530          H  
ATOM   4644 1HH1 ARG A 294       7.669 -16.744  -6.787  1.00  5.530          H  
ATOM   4645 2HH1 ARG A 294       7.794 -17.441  -8.402  1.00  5.530          H  
ATOM   4646 1HH2 ARG A 294       5.380 -15.230  -9.764  1.00  5.530          H  
ATOM   4647 2HH2 ARG A 294       6.476 -16.578 -10.116  1.00  5.530          H  
ATOM   4648  N   LYS A 295       3.594 -12.080  -7.765  1.00  4.320          N  
ATOM   4649  CA  LYS A 295       2.498 -12.655  -8.539  1.00  4.950          C  
ATOM   4650  C   LYS A 295       2.957 -13.814  -9.430  1.00  5.170          C  
ATOM   4651  O   LYS A 295       4.141 -13.901  -9.813  1.00  5.430          O  
ATOM   4652  CB  LYS A 295       1.796 -11.592  -9.382  1.00  6.680          C  
ATOM   4653  CG  LYS A 295       1.108 -10.517  -8.562  1.00  6.680          C  
ATOM   4654  CD  LYS A 295       0.327  -9.552  -9.437  1.00  6.680          C  
ATOM   4655  CE  LYS A 295      -0.362  -8.485  -8.588  1.00  6.680          C  
ATOM   4656  NZ  LYS A 295      -1.156  -7.532  -9.417  1.00  6.680          N  
ATOM   4657  H   LYS A 295       4.466 -11.878  -8.232  1.00  5.180          H  
ATOM   4658  HA  LYS A 295       1.767 -13.062  -7.838  1.00  5.940          H  
ATOM   4659 1HB  LYS A 295       2.511 -11.113 -10.029  1.00  8.010          H  
ATOM   4660 2HB  LYS A 295       1.045 -12.062 -10.014  1.00  8.010          H  
ATOM   4661 1HG  LYS A 295       0.433 -10.988  -7.847  1.00  8.010          H  
ATOM   4662 2HG  LYS A 295       1.857  -9.956  -8.005  1.00  8.010          H  
ATOM   4663 1HD  LYS A 295       1.005  -9.066 -10.141  1.00  8.010          H  
ATOM   4664 2HD  LYS A 295      -0.427 -10.099 -10.001  1.00  8.010          H  
ATOM   4665 1HE  LYS A 295      -1.027  -8.974  -7.877  1.00  8.010          H  
ATOM   4666 2HE  LYS A 295       0.395  -7.927  -8.036  1.00  8.010          H  
ATOM   4667 1HZ  LYS A 295      -1.594  -6.846  -8.815  1.00  8.010          H  
ATOM   4668 2HZ  LYS A 295      -0.550  -7.061 -10.072  1.00  8.010          H  
ATOM   4669 3HZ  LYS A 295      -1.870  -8.037  -9.923  1.00  8.010          H  
ATOM   4670  N   GLY A 296       1.986 -14.682  -9.753  1.00  5.420          N  
ATOM   4671  CA  GLY A 296       2.137 -15.877 -10.591  1.00  5.880          C  
ATOM   4672  C   GLY A 296       1.917 -15.615 -12.074  1.00  6.000          C  
ATOM   4673  O   GLY A 296       1.899 -16.540 -12.879  1.00  6.190          O  
ATOM   4674  H   GLY A 296       1.064 -14.510  -9.371  1.00  6.500          H  
ATOM   4675 1HA  GLY A 296       3.132 -16.297 -10.439  1.00  7.060          H  
ATOM   4676 2HA  GLY A 296       1.431 -16.635 -10.255  1.00  7.060          H  
ATOM   4677  N   LEU A 297       1.792 -14.342 -12.432  1.00  6.320          N  
ATOM   4678  CA  LEU A 297       1.575 -13.883 -13.802  1.00  6.800          C  
ATOM   4679  C   LEU A 297       2.479 -14.510 -14.909  1.00  6.920          C  
ATOM   4680  O   LEU A 297       1.943 -14.831 -15.973  1.00  7.280          O  
ATOM   4681  CB  LEU A 297       1.741 -12.352 -13.825  1.00  9.330          C  
ATOM   4682  CG  LEU A 297       1.573 -11.620 -15.184  1.00  9.330          C  
ATOM   4683  CD1 LEU A 297       0.142 -11.782 -15.712  1.00  9.330          C  
ATOM   4684  CD2 LEU A 297       1.936 -10.157 -14.982  1.00  9.330          C  
ATOM   4685  H   LEU A 297       1.818 -13.647 -11.703  1.00  7.580          H  
ATOM   4686  HA  LEU A 297       0.545 -14.124 -14.050  1.00  8.160          H  
ATOM   4687 1HB  LEU A 297       1.013 -11.930 -13.138  1.00 11.190          H  
ATOM   4688 2HB  LEU A 297       2.718 -12.106 -13.450  1.00 11.190          H  
ATOM   4689  HG  LEU A 297       2.251 -12.055 -15.922  1.00 11.190          H  
ATOM   4690 1HD1 LEU A 297       0.050 -11.261 -16.666  1.00 11.190          H  
ATOM   4691 2HD1 LEU A 297      -0.087 -12.836 -15.864  1.00 11.190          H  
ATOM   4692 3HD1 LEU A 297      -0.564 -11.357 -15.000  1.00 11.190          H  
ATOM   4693 1HD2 LEU A 297       1.845  -9.623 -15.928  1.00 11.190          H  
ATOM   4694 2HD2 LEU A 297       1.273  -9.704 -14.245  1.00 11.190          H  
ATOM   4695 3HD2 LEU A 297       2.961 -10.101 -14.635  1.00 11.190          H  
ATOM   4696  N   SER A 298       3.819 -14.697 -14.733  1.00  6.890          N  
ATOM   4697  CA  SER A 298       4.686 -14.360 -13.595  1.00  6.950          C  
ATOM   4698  C   SER A 298       5.315 -12.992 -13.676  1.00  7.150          C  
ATOM   4699  O   SER A 298       5.448 -12.392 -14.746  1.00  7.550          O  
ATOM   4700  CB  SER A 298       5.784 -15.399 -13.471  1.00  9.710          C  
ATOM   4701  OG  SER A 298       6.639 -15.370 -14.584  1.00  9.710          O  
ATOM   4702  H   SER A 298       4.309 -15.126 -15.505  1.00  8.270          H  
ATOM   4703  HA  SER A 298       4.159 -14.382 -12.672  1.00  8.340          H  
ATOM   4704 1HB  SER A 298       6.362 -15.203 -12.565  1.00 11.650          H  
ATOM   4705 2HB  SER A 298       5.339 -16.389 -13.369  1.00 11.650          H  
ATOM   4706  HG  SER A 298       7.335 -16.014 -14.404  1.00 11.650          H  
ATOM   4707  N   ARG A 299       5.750 -12.525 -12.519  1.00  7.160          N  
ATOM   4708  CA  ARG A 299       6.540 -11.308 -12.416  1.00  7.060          C  
ATOM   4709  C   ARG A 299       7.993 -11.666 -12.164  1.00  6.090          C  
ATOM   4710  O   ARG A 299       8.282 -12.784 -11.728  1.00  5.780          O  
ATOM   4711  CB  ARG A 299       6.010 -10.394 -11.315  1.00  9.920          C  
ATOM   4712  CG  ARG A 299       4.603  -9.810 -11.549  1.00  9.920          C  
ATOM   4713  CD  ARG A 299       4.623  -8.760 -12.628  1.00  9.920          C  
ATOM   4714  NE  ARG A 299       5.509  -7.639 -12.262  1.00  9.920          N  
ATOM   4715  CZ  ARG A 299       5.160  -6.545 -11.541  1.00  9.920          C  
ATOM   4716  NH1 ARG A 299       3.915  -6.369 -11.124  1.00  9.920          N  
ATOM   4717  NH2 ARG A 299       6.092  -5.647 -11.253  1.00  9.920          N  
ATOM   4718  H   ARG A 299       5.511 -13.045 -11.669  1.00  8.590          H  
ATOM   4719  HA  ARG A 299       6.496 -10.781 -13.365  1.00  8.470          H  
ATOM   4720 1HB  ARG A 299       5.969 -10.954 -10.381  1.00 11.910          H  
ATOM   4721 2HB  ARG A 299       6.702  -9.567 -11.161  1.00 11.910          H  
ATOM   4722 1HG  ARG A 299       3.932 -10.604 -11.866  1.00 11.910          H  
ATOM   4723 2HG  ARG A 299       4.235  -9.357 -10.630  1.00 11.910          H  
ATOM   4724 1HD  ARG A 299       4.976  -9.179 -13.564  1.00 11.910          H  
ATOM   4725 2HD  ARG A 299       3.619  -8.378 -12.778  1.00 11.910          H  
ATOM   4726  HE  ARG A 299       6.501  -7.708 -12.548  1.00 11.910          H  
ATOM   4727 1HH1 ARG A 299       3.208  -7.049 -11.345  1.00 11.910          H  
ATOM   4728 2HH1 ARG A 299       3.672  -5.548 -10.586  1.00 11.910          H  
ATOM   4729 1HH2 ARG A 299       7.072  -5.807 -11.557  1.00 11.910          H  
ATOM   4730 2HH2 ARG A 299       5.864  -4.826 -10.718  1.00 11.910          H  
ATOM   4731  N   GLU A 300       8.887 -10.679 -12.360  1.00  5.770          N  
ATOM   4732  CA  GLU A 300      10.350 -10.749 -12.196  1.00  5.040          C  
ATOM   4733  C   GLU A 300      10.769 -11.162 -10.791  1.00  4.260          C  
ATOM   4734  O   GLU A 300      11.909 -11.561 -10.544  1.00  3.720          O  
ATOM   4735  CB  GLU A 300      10.960  -9.386 -12.564  1.00  7.350          C  
ATOM   4736  CG  GLU A 300      10.560  -8.199 -11.643  1.00  7.350          C  
ATOM   4737  CD  GLU A 300       9.229  -7.534 -12.016  1.00  7.350          C  
ATOM   4738  OE1 GLU A 300       8.441  -8.150 -12.706  1.00  7.350          O  
ATOM   4739  OE2 GLU A 300       8.995  -6.425 -11.602  1.00  7.350          O  
ATOM   4740  H   GLU A 300       8.525  -9.788 -12.706  1.00  6.920          H  
ATOM   4741  HA  GLU A 300      10.734 -11.492 -12.895  1.00  6.050          H  
ATOM   4742 1HB  GLU A 300      12.048  -9.464 -12.545  1.00  8.820          H  
ATOM   4743 2HB  GLU A 300      10.673  -9.127 -13.582  1.00  8.820          H  
ATOM   4744 1HG  GLU A 300      10.505  -8.531 -10.612  1.00  8.820          H  
ATOM   4745 2HG  GLU A 300      11.349  -7.451 -11.699  1.00  8.820          H  
ATOM   4746  N   ALA A 301       9.794 -11.120  -9.900  1.00  4.410          N  
ATOM   4747  CA  ALA A 301       9.850 -11.483  -8.507  1.00  3.960          C  
ATOM   4748  C   ALA A 301      10.272 -12.936  -8.371  1.00  3.510          C  
ATOM   4749  O   ALA A 301      10.803 -13.344  -7.345  1.00  3.020          O  
ATOM   4750  CB  ALA A 301       8.498 -11.261  -7.884  1.00  5.720          C  
ATOM   4751  H   ALA A 301       8.920 -10.767 -10.254  1.00  5.290          H  
ATOM   4752  HA  ALA A 301      10.592 -10.857  -8.010  1.00  4.750          H  
ATOM   4753 1HB  ALA A 301       8.546 -11.515  -6.857  1.00  6.870          H  
ATOM   4754 2HB  ALA A 301       8.215 -10.216  -7.985  1.00  6.870          H  
ATOM   4755 3HB  ALA A 301       7.771 -11.889  -8.391  1.00  6.870          H  
ATOM   4756  N   TRP A 302      10.073 -13.735  -9.425  1.00  3.930          N  
ATOM   4757  CA  TRP A 302      10.488 -15.136  -9.421  1.00  3.910          C  
ATOM   4758  C   TRP A 302      11.979 -15.294  -9.050  1.00  3.200          C  
ATOM   4759  O   TRP A 302      12.410 -16.390  -8.689  1.00  3.210          O  
ATOM   4760  CB  TRP A 302      10.237 -15.836 -10.774  1.00  5.480          C  
ATOM   4761  CG  TRP A 302      11.106 -15.405 -11.969  1.00  5.480          C  
ATOM   4762  CD1 TRP A 302      10.814 -14.468 -12.915  1.00  5.480          C  
ATOM   4763  CD2 TRP A 302      12.411 -15.943 -12.340  1.00  5.480          C  
ATOM   4764  NE1 TRP A 302      11.835 -14.385 -13.839  1.00  5.480          N  
ATOM   4765  CE2 TRP A 302      12.815 -15.276 -13.500  1.00  5.480          C  
ATOM   4766  CE3 TRP A 302      13.254 -16.924 -11.789  1.00  5.480          C  
ATOM   4767  CZ2 TRP A 302      14.023 -15.551 -14.120  1.00  5.480          C  
ATOM   4768  CZ3 TRP A 302      14.462 -17.194 -12.407  1.00  5.480          C  
ATOM   4769  CH2 TRP A 302      14.839 -16.525 -13.543  1.00  5.480          C  
ATOM   4770  H   TRP A 302       9.605 -13.352 -10.253  1.00  4.720          H  
ATOM   4771  HA  TRP A 302       9.898 -15.655  -8.672  1.00  4.690          H  
ATOM   4772 1HB  TRP A 302      10.358 -16.909 -10.642  1.00  6.580          H  
ATOM   4773 2HB  TRP A 302       9.198 -15.663 -11.059  1.00  6.580          H  
ATOM   4774  HD1 TRP A 302       9.912 -13.883 -12.954  1.00  6.580          H  
ATOM   4775  HE1 TRP A 302      11.854 -13.770 -14.644  1.00  6.580          H  
ATOM   4776  HE3 TRP A 302      12.966 -17.460 -10.887  1.00  6.580          H  
ATOM   4777  HZ2 TRP A 302      14.342 -15.032 -15.023  1.00  6.580          H  
ATOM   4778  HZ3 TRP A 302      15.106 -17.952 -11.966  1.00  6.580          H  
ATOM   4779  HH2 TRP A 302      15.797 -16.760 -14.005  1.00  6.580          H  
ATOM   4780  N   GLN A 303      12.783 -14.226  -9.223  1.00  2.870          N  
ATOM   4781  CA  GLN A 303      14.218 -14.236  -8.944  1.00  2.690          C  
ATOM   4782  C   GLN A 303      14.568 -13.869  -7.497  1.00  2.040          C  
ATOM   4783  O   GLN A 303      15.749 -13.845  -7.122  1.00  2.500          O  
ATOM   4784  CB  GLN A 303      14.928 -13.241  -9.856  1.00  3.840          C  
ATOM   4785  CG  GLN A 303      14.835 -13.585 -11.282  1.00  3.840          C  
ATOM   4786  CD  GLN A 303      15.595 -12.674 -12.160  1.00  3.840          C  
ATOM   4787  OE1 GLN A 303      16.824 -12.791 -12.253  1.00  3.840          O  
ATOM   4788  NE2 GLN A 303      14.902 -11.747 -12.806  1.00  3.840          N  
ATOM   4789  H   GLN A 303      12.366 -13.351  -9.562  1.00  3.440          H  
ATOM   4790  HA  GLN A 303      14.591 -15.239  -9.142  1.00  3.230          H  
ATOM   4791 1HB  GLN A 303      14.466 -12.259  -9.731  1.00  4.610          H  
ATOM   4792 2HB  GLN A 303      15.967 -13.148  -9.576  1.00  4.610          H  
ATOM   4793 1HG  GLN A 303      15.205 -14.585 -11.418  1.00  4.610          H  
ATOM   4794 2HG  GLN A 303      13.792 -13.516 -11.559  1.00  4.610          H  
ATOM   4795 1HE2 GLN A 303      15.371 -11.098 -13.407  1.00  4.610          H  
ATOM   4796 2HE2 GLN A 303      13.906 -11.683 -12.677  1.00  4.610          H  
ATOM   4797  N   ALA A 304      13.549 -13.556  -6.705  1.00  1.700          N  
ATOM   4798  CA  ALA A 304      13.658 -13.133  -5.318  1.00  1.790          C  
ATOM   4799  C   ALA A 304      14.296 -14.185  -4.448  1.00  1.680          C  
ATOM   4800  O   ALA A 304      14.060 -15.380  -4.628  1.00  2.300          O  
ATOM   4801  CB  ALA A 304      12.288 -12.812  -4.770  1.00  2.470          C  
ATOM   4802  H   ALA A 304      12.605 -13.604  -7.094  1.00  2.040          H  
ATOM   4803  HA  ALA A 304      14.282 -12.239  -5.286  1.00  2.150          H  
ATOM   4804 1HB  ALA A 304      12.367 -12.466  -3.742  1.00  2.960          H  
ATOM   4805 2HB  ALA A 304      11.844 -12.035  -5.386  1.00  2.960          H  
ATOM   4806 3HB  ALA A 304      11.661 -13.700  -4.811  1.00  2.960          H  
ATOM   4807  N   LEU A 305      14.978 -13.734  -3.400  1.00  1.560          N  
ATOM   4808  CA  LEU A 305      15.655 -14.634  -2.477  1.00  1.840          C  
ATOM   4809  C   LEU A 305      14.730 -15.688  -1.882  1.00  1.690          C  
ATOM   4810  O   LEU A 305      15.126 -16.846  -1.715  1.00  2.090          O  
ATOM   4811  CB  LEU A 305      16.239 -13.825  -1.315  1.00  2.460          C  
ATOM   4812  CG  LEU A 305      17.420 -12.900  -1.566  1.00  2.460          C  
ATOM   4813  CD1 LEU A 305      17.663 -12.098  -0.274  1.00  2.460          C  
ATOM   4814  CD2 LEU A 305      18.662 -13.720  -1.925  1.00  2.460          C  
ATOM   4815  H   LEU A 305      15.096 -12.736  -3.291  1.00  1.870          H  
ATOM   4816  HA  LEU A 305      16.444 -15.141  -3.018  1.00  2.210          H  
ATOM   4817 1HB  LEU A 305      15.449 -13.218  -0.911  1.00  2.960          H  
ATOM   4818 2HB  LEU A 305      16.546 -14.490  -0.569  1.00  2.960          H  
ATOM   4819  HG  LEU A 305      17.193 -12.205  -2.370  1.00  2.960          H  
ATOM   4820 1HD1 LEU A 305      18.507 -11.415  -0.412  1.00  2.960          H  
ATOM   4821 2HD1 LEU A 305      16.776 -11.516  -0.020  1.00  2.960          H  
ATOM   4822 3HD1 LEU A 305      17.890 -12.788   0.537  1.00  2.960          H  
ATOM   4823 1HD2 LEU A 305      19.504 -13.045  -2.076  1.00  2.960          H  
ATOM   4824 2HD2 LEU A 305      18.892 -14.409  -1.110  1.00  2.960          H  
ATOM   4825 3HD2 LEU A 305      18.496 -14.286  -2.836  1.00  2.960          H  
ATOM   4826  N   VAL A 306      13.471 -15.338  -1.622  1.00  1.520          N  
ATOM   4827  CA  VAL A 306      12.563 -16.313  -1.035  1.00  1.790          C  
ATOM   4828  C   VAL A 306      12.399 -17.522  -1.955  1.00  2.120          C  
ATOM   4829  O   VAL A 306      12.237 -18.640  -1.476  1.00  2.570          O  
ATOM   4830  CB  VAL A 306      11.164 -15.680  -0.747  1.00  2.400          C  
ATOM   4831  CG1 VAL A 306      10.410 -15.386  -2.039  1.00  2.400          C  
ATOM   4832  CG2 VAL A 306      10.320 -16.619   0.138  1.00  2.400          C  
ATOM   4833  H   VAL A 306      13.158 -14.397  -1.817  1.00  1.820          H  
ATOM   4834  HA  VAL A 306      12.987 -16.654  -0.090  1.00  2.150          H  
ATOM   4835  HB  VAL A 306      11.303 -14.737  -0.240  1.00  2.880          H  
ATOM   4836 1HG1 VAL A 306       9.476 -14.948  -1.792  1.00  2.880          H  
ATOM   4837 2HG1 VAL A 306      10.980 -14.703  -2.661  1.00  2.880          H  
ATOM   4838 3HG1 VAL A 306      10.207 -16.290  -2.586  1.00  2.880          H  
ATOM   4839 1HG2 VAL A 306       9.354 -16.152   0.340  1.00  2.880          H  
ATOM   4840 2HG2 VAL A 306      10.160 -17.570  -0.360  1.00  2.880          H  
ATOM   4841 3HG2 VAL A 306      10.832 -16.788   1.068  1.00  2.880          H  
ATOM   4842  N   GLU A 307      12.465 -17.303  -3.274  1.00  2.100          N  
ATOM   4843  CA  GLU A 307      12.285 -18.356  -4.245  1.00  2.570          C  
ATOM   4844  C   GLU A 307      13.582 -19.127  -4.397  1.00  2.240          C  
ATOM   4845  O   GLU A 307      13.607 -20.364  -4.414  1.00  2.740          O  
ATOM   4846  CB  GLU A 307      11.955 -17.717  -5.596  1.00  3.410          C  
ATOM   4847  CG  GLU A 307      10.671 -16.895  -5.669  1.00  3.410          C  
ATOM   4848  CD  GLU A 307       9.428 -17.649  -5.586  1.00  3.410          C  
ATOM   4849  OE1 GLU A 307       9.308 -18.626  -6.273  1.00  3.410          O  
ATOM   4850  OE2 GLU A 307       8.541 -17.214  -4.914  1.00  3.410          O  
ATOM   4851  H   GLU A 307      12.653 -16.373  -3.641  1.00  2.520          H  
ATOM   4852  HA  GLU A 307      11.492 -19.017  -3.926  1.00  3.080          H  
ATOM   4853 1HB  GLU A 307      12.770 -17.066  -5.905  1.00  4.090          H  
ATOM   4854 2HB  GLU A 307      11.880 -18.499  -6.351  1.00  4.090          H  
ATOM   4855 1HG  GLU A 307      10.684 -16.154  -4.884  1.00  4.090          H  
ATOM   4856 2HG  GLU A 307      10.680 -16.351  -6.603  1.00  4.090          H  
ATOM   4857  N   ARG A 308      14.689 -18.375  -4.420  1.00  1.640          N  
ATOM   4858  CA  ARG A 308      16.014 -18.935  -4.653  1.00  1.420          C  
ATOM   4859  C   ARG A 308      16.390 -19.965  -3.598  1.00  1.220          C  
ATOM   4860  O   ARG A 308      17.033 -20.966  -3.914  1.00  1.330          O  
ATOM   4861  CB  ARG A 308      17.074 -17.836  -4.639  1.00  2.080          C  
ATOM   4862  CG  ARG A 308      17.000 -16.762  -5.765  1.00  2.080          C  
ATOM   4863  CD  ARG A 308      17.441 -17.252  -7.093  1.00  2.080          C  
ATOM   4864  NE  ARG A 308      17.477 -16.152  -8.078  1.00  2.080          N  
ATOM   4865  CZ  ARG A 308      17.848 -16.276  -9.381  1.00  2.080          C  
ATOM   4866  NH1 ARG A 308      18.207 -17.452  -9.866  1.00  2.080          N  
ATOM   4867  NH2 ARG A 308      17.860 -15.214 -10.170  1.00  2.080          N  
ATOM   4868  H   ARG A 308      14.570 -17.359  -4.356  1.00  1.970          H  
ATOM   4869  HA  ARG A 308      16.015 -19.421  -5.627  1.00  1.700          H  
ATOM   4870 1HB  ARG A 308      17.030 -17.318  -3.688  1.00  2.490          H  
ATOM   4871 2HB  ARG A 308      18.058 -18.297  -4.703  1.00  2.490          H  
ATOM   4872 1HG  ARG A 308      15.969 -16.435  -5.877  1.00  2.490          H  
ATOM   4873 2HG  ARG A 308      17.614 -15.902  -5.497  1.00  2.490          H  
ATOM   4874 1HD  ARG A 308      18.440 -17.678  -7.011  1.00  2.490          H  
ATOM   4875 2HD  ARG A 308      16.741 -18.005  -7.449  1.00  2.490          H  
ATOM   4876  HE  ARG A 308      17.165 -15.216  -7.743  1.00  2.490          H  
ATOM   4877 1HH1 ARG A 308      18.209 -18.268  -9.274  1.00  2.490          H  
ATOM   4878 2HH1 ARG A 308      18.487 -17.535 -10.833  1.00  2.490          H  
ATOM   4879 1HH2 ARG A 308      17.620 -14.298  -9.801  1.00  2.490          H  
ATOM   4880 2HH2 ARG A 308      18.133 -15.295 -11.139  1.00  2.490          H  
ATOM   4881  N   GLU A 309      16.002 -19.717  -2.349  1.00  1.130          N  
ATOM   4882  CA  GLU A 309      16.301 -20.655  -1.275  1.00  1.090          C  
ATOM   4883  C   GLU A 309      15.153 -21.609  -0.949  1.00  1.040          C  
ATOM   4884  O   GLU A 309      15.364 -22.821  -0.818  1.00  1.020          O  
ATOM   4885  CB  GLU A 309      16.690 -19.892  -0.013  1.00  1.540          C  
ATOM   4886  CG  GLU A 309      17.087 -20.736   1.210  1.00  1.540          C  
ATOM   4887  CD  GLU A 309      18.363 -21.520   1.002  1.00  1.540          C  
ATOM   4888  OE1 GLU A 309      19.095 -21.207   0.090  1.00  1.540          O  
ATOM   4889  OE2 GLU A 309      18.624 -22.404   1.778  1.00  1.540          O  
ATOM   4890  H   GLU A 309      15.527 -18.830  -2.154  1.00  1.360          H  
ATOM   4891  HA  GLU A 309      17.156 -21.259  -1.584  1.00  1.310          H  
ATOM   4892 1HB  GLU A 309      17.545 -19.280  -0.253  1.00  1.850          H  
ATOM   4893 2HB  GLU A 309      15.871 -19.233   0.278  1.00  1.850          H  
ATOM   4894 1HG  GLU A 309      17.230 -20.060   2.058  1.00  1.850          H  
ATOM   4895 2HG  GLU A 309      16.279 -21.419   1.465  1.00  1.850          H  
ATOM   4896  N   ALA A 310      13.935 -21.088  -0.765  1.00  1.120          N  
ATOM   4897  CA  ALA A 310      12.877 -21.964  -0.330  1.00  1.210          C  
ATOM   4898  C   ALA A 310      12.528 -23.052  -1.339  1.00  1.120          C  
ATOM   4899  O   ALA A 310      12.199 -24.155  -0.906  1.00  1.130          O  
ATOM   4900  CB  ALA A 310      11.643 -21.165   0.055  1.00  1.660          C  
ATOM   4901  H   ALA A 310      13.717 -20.102  -0.916  1.00  1.340          H  
ATOM   4902  HA  ALA A 310      13.239 -22.468   0.561  1.00  1.450          H  
ATOM   4903 1HB  ALA A 310      10.884 -21.817   0.438  1.00  1.990          H  
ATOM   4904 2HB  ALA A 310      11.914 -20.434   0.816  1.00  1.990          H  
ATOM   4905 3HB  ALA A 310      11.272 -20.668  -0.772  1.00  1.990          H  
ATOM   4906  N   GLU A 311      12.564 -22.815  -2.670  1.00  1.100          N  
ATOM   4907  CA  GLU A 311      12.149 -23.948  -3.495  1.00  1.100          C  
ATOM   4908  C   GLU A 311      13.078 -25.154  -3.358  1.00  0.920          C  
ATOM   4909  O   GLU A 311      12.563 -26.247  -3.128  1.00  0.900          O  
ATOM   4910  CB  GLU A 311      11.873 -23.586  -4.965  1.00  1.540          C  
ATOM   4911  CG  GLU A 311      11.417 -24.802  -5.769  1.00  1.540          C  
ATOM   4912  CD  GLU A 311      10.971 -24.502  -7.164  1.00  1.540          C  
ATOM   4913  OE1 GLU A 311      11.152 -23.414  -7.622  1.00  1.540          O  
ATOM   4914  OE2 GLU A 311      10.390 -25.377  -7.769  1.00  1.540          O  
ATOM   4915  H   GLU A 311      12.846 -21.918  -3.093  1.00  1.320          H  
ATOM   4916  HA  GLU A 311      11.190 -24.291  -3.116  1.00  1.320          H  
ATOM   4917 1HB  GLU A 311      11.067 -22.862  -5.016  1.00  1.850          H  
ATOM   4918 2HB  GLU A 311      12.706 -23.131  -5.447  1.00  1.850          H  
ATOM   4919 1HG  GLU A 311      12.250 -25.499  -5.836  1.00  1.850          H  
ATOM   4920 2HG  GLU A 311      10.612 -25.303  -5.229  1.00  1.850          H  
ATOM   4921  N   PRO A 312      14.421 -25.049  -3.491  1.00  0.850          N  
ATOM   4922  CA  PRO A 312      15.341 -26.154  -3.274  1.00  0.800          C  
ATOM   4923  C   PRO A 312      15.107 -26.871  -1.948  1.00  0.780          C  
ATOM   4924  O   PRO A 312      15.223 -28.099  -1.880  1.00  0.810          O  
ATOM   4925  CB  PRO A 312      16.698 -25.453  -3.298  1.00  1.200          C  
ATOM   4926  CG  PRO A 312      16.493 -24.294  -4.239  1.00  1.200          C  
ATOM   4927  CD  PRO A 312      15.088 -23.809  -3.969  1.00  1.200          C  
ATOM   4928  HA  PRO A 312      15.252 -26.861  -4.115  1.00  0.960          H  
ATOM   4929 1HB  PRO A 312      16.967 -25.124  -2.276  1.00  1.440          H  
ATOM   4930 2HB  PRO A 312      17.478 -26.152  -3.629  1.00  1.440          H  
ATOM   4931 1HG  PRO A 312      17.238 -23.504  -4.040  1.00  1.440          H  
ATOM   4932 2HG  PRO A 312      16.640 -24.615  -5.279  1.00  1.440          H  
ATOM   4933 1HD  PRO A 312      15.116 -23.036  -3.232  1.00  1.440          H  
ATOM   4934 2HD  PRO A 312      14.694 -23.456  -4.902  1.00  1.440          H  
ATOM   4935  N   VAL A 313      14.729 -26.122  -0.900  1.00  0.850          N  
ATOM   4936  CA  VAL A 313      14.479 -26.768   0.376  1.00  0.970          C  
ATOM   4937  C   VAL A 313      13.186 -27.583   0.276  1.00  0.960          C  
ATOM   4938  O   VAL A 313      13.165 -28.761   0.638  1.00  1.010          O  
ATOM   4939  CB  VAL A 313      14.424 -25.752   1.524  1.00  1.310          C  
ATOM   4940  CG1 VAL A 313      14.039 -26.455   2.819  1.00  1.310          C  
ATOM   4941  CG2 VAL A 313      15.763 -25.071   1.675  1.00  1.310          C  
ATOM   4942  H   VAL A 313      14.686 -25.097  -0.970  1.00  1.020          H  
ATOM   4943  HA  VAL A 313      15.301 -27.452   0.581  1.00  1.160          H  
ATOM   4944  HB  VAL A 313      13.677 -25.013   1.295  1.00  1.570          H  
ATOM   4945 1HG1 VAL A 313      13.996 -25.729   3.629  1.00  1.570          H  
ATOM   4946 2HG1 VAL A 313      13.082 -26.926   2.713  1.00  1.570          H  
ATOM   4947 3HG1 VAL A 313      14.781 -27.209   3.056  1.00  1.570          H  
ATOM   4948 1HG2 VAL A 313      15.716 -24.337   2.484  1.00  1.570          H  
ATOM   4949 2HG2 VAL A 313      16.524 -25.812   1.904  1.00  1.570          H  
ATOM   4950 3HG2 VAL A 313      16.031 -24.563   0.754  1.00  1.570          H  
ATOM   4951  N   PHE A 314      12.113 -26.990  -0.250  1.00  0.940          N  
ATOM   4952  CA  PHE A 314      10.866 -27.736  -0.376  1.00  0.960          C  
ATOM   4953  C   PHE A 314      11.065 -28.976  -1.248  1.00  0.790          C  
ATOM   4954  O   PHE A 314      10.466 -30.025  -0.970  1.00  0.770          O  
ATOM   4955  CB  PHE A 314       9.731 -26.886  -0.956  1.00  1.340          C  
ATOM   4956  CG  PHE A 314       9.135 -25.903   0.016  1.00  1.340          C  
ATOM   4957  CD1 PHE A 314       9.188 -24.544  -0.226  1.00  1.340          C  
ATOM   4958  CD2 PHE A 314       8.535 -26.346   1.183  1.00  1.340          C  
ATOM   4959  CE1 PHE A 314       8.665 -23.653   0.671  1.00  1.340          C  
ATOM   4960  CE2 PHE A 314       8.020 -25.464   2.083  1.00  1.340          C  
ATOM   4961  CZ  PHE A 314       8.089 -24.117   1.840  1.00  1.340          C  
ATOM   4962  H   PHE A 314      12.164 -26.009  -0.545  1.00  1.130          H  
ATOM   4963  HA  PHE A 314      10.573 -28.067   0.619  1.00  1.150          H  
ATOM   4964 1HB  PHE A 314      10.113 -26.328  -1.813  1.00  1.600          H  
ATOM   4965 2HB  PHE A 314       8.932 -27.532  -1.320  1.00  1.600          H  
ATOM   4966  HD1 PHE A 314       9.650 -24.183  -1.140  1.00  1.600          H  
ATOM   4967  HD2 PHE A 314       8.487 -27.404   1.384  1.00  1.600          H  
ATOM   4968  HE1 PHE A 314       8.715 -22.592   0.451  1.00  1.600          H  
ATOM   4969  HE2 PHE A 314       7.562 -25.829   2.994  1.00  1.600          H  
ATOM   4970  HZ  PHE A 314       7.673 -23.430   2.572  1.00  1.600          H  
ATOM   4971  N   GLN A 315      11.880 -28.863  -2.308  1.00  0.770          N  
ATOM   4972  CA  GLN A 315      12.140 -30.009  -3.168  1.00  0.780          C  
ATOM   4973  C   GLN A 315      12.828 -31.105  -2.363  1.00  0.820          C  
ATOM   4974  O   GLN A 315      12.466 -32.280  -2.493  1.00  0.870          O  
ATOM   4975  CB  GLN A 315      13.015 -29.615  -4.358  1.00  1.090          C  
ATOM   4976  CG  GLN A 315      12.337 -28.730  -5.387  1.00  1.090          C  
ATOM   4977  CD  GLN A 315      13.300 -28.282  -6.463  1.00  1.090          C  
ATOM   4978  OE1 GLN A 315      14.517 -28.423  -6.304  1.00  1.090          O  
ATOM   4979  NE2 GLN A 315      12.773 -27.748  -7.555  1.00  1.090          N  
ATOM   4980  H   GLN A 315      12.314 -27.958  -2.508  1.00  0.920          H  
ATOM   4981  HA  GLN A 315      11.192 -30.395  -3.536  1.00  0.940          H  
ATOM   4982 1HB  GLN A 315      13.886 -29.080  -3.987  1.00  1.310          H  
ATOM   4983 2HB  GLN A 315      13.372 -30.511  -4.861  1.00  1.310          H  
ATOM   4984 1HG  GLN A 315      11.532 -29.288  -5.857  1.00  1.310          H  
ATOM   4985 2HG  GLN A 315      11.935 -27.851  -4.897  1.00  1.310          H  
ATOM   4986 1HE2 GLN A 315      13.363 -27.429  -8.297  1.00  1.310          H  
ATOM   4987 2HE2 GLN A 315      11.774 -27.650  -7.640  1.00  1.310          H  
ATOM   4988  N   ARG A 316      13.787 -30.730  -1.496  1.00  0.890          N  
ATOM   4989  CA  ARG A 316      14.440 -31.701  -0.633  1.00  1.050          C  
ATOM   4990  C   ARG A 316      13.442 -32.392   0.281  1.00  1.000          C  
ATOM   4991  O   ARG A 316      13.493 -33.614   0.417  1.00  1.370          O  
ATOM   4992  CB  ARG A 316      15.544 -31.072   0.210  1.00  1.410          C  
ATOM   4993  CG  ARG A 316      16.203 -32.046   1.200  1.00  1.410          C  
ATOM   4994  CD  ARG A 316      17.398 -31.475   1.907  1.00  1.410          C  
ATOM   4995  NE  ARG A 316      17.104 -30.292   2.734  1.00  1.410          N  
ATOM   4996  CZ  ARG A 316      16.547 -30.285   3.984  1.00  1.410          C  
ATOM   4997  NH1 ARG A 316      16.171 -31.403   4.593  1.00  1.410          N  
ATOM   4998  NH2 ARG A 316      16.397 -29.119   4.599  1.00  1.410          N  
ATOM   4999  H   ARG A 316      14.108 -29.753  -1.492  1.00  1.070          H  
ATOM   5000  HA  ARG A 316      14.900 -32.457  -1.267  1.00  1.260          H  
ATOM   5001 1HB  ARG A 316      16.313 -30.659  -0.439  1.00  1.690          H  
ATOM   5002 2HB  ARG A 316      15.135 -30.252   0.789  1.00  1.690          H  
ATOM   5003 1HG  ARG A 316      15.473 -32.320   1.961  1.00  1.690          H  
ATOM   5004 2HG  ARG A 316      16.515 -32.949   0.675  1.00  1.690          H  
ATOM   5005 1HD  ARG A 316      17.823 -32.246   2.553  1.00  1.690          H  
ATOM   5006 2HD  ARG A 316      18.141 -31.189   1.164  1.00  1.690          H  
ATOM   5007  HE  ARG A 316      17.371 -29.395   2.348  1.00  1.690          H  
ATOM   5008 1HH1 ARG A 316      16.286 -32.328   4.151  1.00  1.690          H  
ATOM   5009 2HH1 ARG A 316      15.768 -31.363   5.527  1.00  1.690          H  
ATOM   5010 1HH2 ARG A 316      16.712 -28.273   4.157  1.00  1.690          H  
ATOM   5011 2HH2 ARG A 316      15.977 -29.062   5.550  1.00  1.690          H  
ATOM   5012  N   LEU A 317      12.506 -31.636   0.868  1.00  0.860          N  
ATOM   5013  CA  LEU A 317      11.552 -32.257   1.781  1.00  0.820          C  
ATOM   5014  C   LEU A 317      10.683 -33.268   1.042  1.00  0.730          C  
ATOM   5015  O   LEU A 317      10.435 -34.366   1.560  1.00  0.730          O  
ATOM   5016  CB  LEU A 317      10.632 -31.199   2.441  1.00  1.160          C  
ATOM   5017  CG  LEU A 317      11.070 -30.523   3.824  1.00  1.160          C  
ATOM   5018  CD1 LEU A 317      11.221 -31.576   4.923  1.00  1.160          C  
ATOM   5019  CD2 LEU A 317      12.364 -29.743   3.648  1.00  1.160          C  
ATOM   5020  H   LEU A 317      12.534 -30.619   0.729  1.00  1.030          H  
ATOM   5021  HA  LEU A 317      12.114 -32.796   2.539  1.00  0.980          H  
ATOM   5022 1HB  LEU A 317      10.497 -30.392   1.723  1.00  1.400          H  
ATOM   5023 2HB  LEU A 317       9.653 -31.656   2.603  1.00  1.400          H  
ATOM   5024  HG  LEU A 317      10.285 -29.838   4.133  1.00  1.400          H  
ATOM   5025 1HD1 LEU A 317      11.485 -31.081   5.860  1.00  1.400          H  
ATOM   5026 2HD1 LEU A 317      10.285 -32.104   5.045  1.00  1.400          H  
ATOM   5027 3HD1 LEU A 317      12.003 -32.290   4.674  1.00  1.400          H  
ATOM   5028 1HD2 LEU A 317      12.641 -29.260   4.590  1.00  1.400          H  
ATOM   5029 2HD2 LEU A 317      13.168 -30.413   3.338  1.00  1.400          H  
ATOM   5030 3HD2 LEU A 317      12.208 -28.995   2.891  1.00  1.400          H  
ATOM   5031  N   LEU A 318      10.245 -32.933  -0.182  1.00  0.740          N  
ATOM   5032  CA  LEU A 318       9.434 -33.880  -0.935  1.00  0.730          C  
ATOM   5033  C   LEU A 318      10.222 -35.131  -1.207  1.00  0.700          C  
ATOM   5034  O   LEU A 318       9.718 -36.236  -0.997  1.00  0.720          O  
ATOM   5035  CB  LEU A 318       8.955 -33.320  -2.291  1.00  1.030          C  
ATOM   5036  CG  LEU A 318       7.859 -34.217  -3.079  1.00  1.030          C  
ATOM   5037  CD1 LEU A 318       7.044 -33.329  -3.981  1.00  1.030          C  
ATOM   5038  CD2 LEU A 318       8.499 -35.321  -3.965  1.00  1.030          C  
ATOM   5039  H   LEU A 318      10.441 -31.997  -0.554  1.00  0.890          H  
ATOM   5040  HA  LEU A 318       8.584 -34.158  -0.335  1.00  0.880          H  
ATOM   5041 1HB  LEU A 318       8.551 -32.324  -2.131  1.00  1.230          H  
ATOM   5042 2HB  LEU A 318       9.829 -33.216  -2.938  1.00  1.230          H  
ATOM   5043  HG  LEU A 318       7.195 -34.674  -2.350  1.00  1.230          H  
ATOM   5044 1HD1 LEU A 318       6.299 -33.946  -4.472  1.00  1.230          H  
ATOM   5045 2HD1 LEU A 318       6.550 -32.551  -3.424  1.00  1.230          H  
ATOM   5046 3HD1 LEU A 318       7.692 -32.870  -4.726  1.00  1.230          H  
ATOM   5047 1HD2 LEU A 318       7.706 -35.872  -4.475  1.00  1.230          H  
ATOM   5048 2HD2 LEU A 318       9.149 -34.861  -4.707  1.00  1.230          H  
ATOM   5049 3HD2 LEU A 318       9.073 -36.021  -3.394  1.00  1.230          H  
ATOM   5050  N   LYS A 319      11.444 -34.976  -1.726  1.00  0.720          N  
ATOM   5051  CA  LYS A 319      12.242 -36.129  -2.091  1.00  0.770          C  
ATOM   5052  C   LYS A 319      12.514 -37.028  -0.903  1.00  0.750          C  
ATOM   5053  O   LYS A 319      12.505 -38.254  -1.049  1.00  0.810          O  
ATOM   5054  CB  LYS A 319      13.538 -35.686  -2.751  1.00  1.060          C  
ATOM   5055  CG  LYS A 319      13.338 -35.113  -4.151  1.00  1.060          C  
ATOM   5056  CD  LYS A 319      14.648 -34.634  -4.753  1.00  1.060          C  
ATOM   5057  CE  LYS A 319      14.437 -34.030  -6.140  1.00  1.060          C  
ATOM   5058  NZ  LYS A 319      15.713 -33.527  -6.732  1.00  1.060          N  
ATOM   5059  H   LYS A 319      11.816 -34.032  -1.878  1.00  0.860          H  
ATOM   5060  HA  LYS A 319      11.679 -36.707  -2.817  1.00  0.920          H  
ATOM   5061 1HB  LYS A 319      14.004 -34.913  -2.134  1.00  1.270          H  
ATOM   5062 2HB  LYS A 319      14.228 -36.526  -2.812  1.00  1.270          H  
ATOM   5063 1HG  LYS A 319      12.910 -35.885  -4.792  1.00  1.270          H  
ATOM   5064 2HG  LYS A 319      12.635 -34.283  -4.104  1.00  1.270          H  
ATOM   5065 1HD  LYS A 319      15.082 -33.873  -4.100  1.00  1.270          H  
ATOM   5066 2HD  LYS A 319      15.345 -35.467  -4.827  1.00  1.270          H  
ATOM   5067 1HE  LYS A 319      14.015 -34.789  -6.798  1.00  1.270          H  
ATOM   5068 2HE  LYS A 319      13.733 -33.199  -6.061  1.00  1.270          H  
ATOM   5069 1HZ  LYS A 319      15.531 -33.133  -7.646  1.00  1.270          H  
ATOM   5070 2HZ  LYS A 319      16.105 -32.813  -6.132  1.00  1.270          H  
ATOM   5071 3HZ  LYS A 319      16.371 -34.289  -6.820  1.00  1.270          H  
ATOM   5072  N   GLU A 320      12.784 -36.450   0.272  1.00  0.730          N  
ATOM   5073  CA  GLU A 320      13.019 -37.279   1.439  1.00  0.770          C  
ATOM   5074  C   GLU A 320      11.756 -38.050   1.795  1.00  0.720          C  
ATOM   5075  O   GLU A 320      11.810 -39.262   2.028  1.00  0.770          O  
ATOM   5076  CB  GLU A 320      13.443 -36.411   2.630  1.00  1.060          C  
ATOM   5077  CG  GLU A 320      14.843 -35.803   2.520  1.00  1.060          C  
ATOM   5078  CD  GLU A 320      15.124 -34.777   3.597  1.00  1.060          C  
ATOM   5079  OE1 GLU A 320      14.233 -34.478   4.361  1.00  1.060          O  
ATOM   5080  OE2 GLU A 320      16.232 -34.287   3.652  1.00  1.060          O  
ATOM   5081  H   GLU A 320      12.853 -35.428   0.344  1.00  0.880          H  
ATOM   5082  HA  GLU A 320      13.812 -37.989   1.211  1.00  0.920          H  
ATOM   5083 1HB  GLU A 320      12.736 -35.583   2.733  1.00  1.270          H  
ATOM   5084 2HB  GLU A 320      13.396 -36.999   3.546  1.00  1.270          H  
ATOM   5085 1HG  GLU A 320      15.576 -36.605   2.602  1.00  1.270          H  
ATOM   5086 2HG  GLU A 320      14.960 -35.346   1.542  1.00  1.270          H  
ATOM   5087  N   ALA A 321      10.602 -37.368   1.767  1.00  0.670          N  
ATOM   5088  CA  ALA A 321       9.341 -38.000   2.106  1.00  0.660          C  
ATOM   5089  C   ALA A 321       9.023 -39.149   1.166  1.00  0.660          C  
ATOM   5090  O   ALA A 321       8.619 -40.246   1.591  1.00  0.720          O  
ATOM   5091  CB  ALA A 321       8.222 -36.963   2.018  1.00  0.930          C  
ATOM   5092  H   ALA A 321      10.614 -36.361   1.566  1.00  0.800          H  
ATOM   5093  HA  ALA A 321       9.422 -38.388   3.115  1.00  0.790          H  
ATOM   5094 1HB  ALA A 321       7.271 -37.412   2.271  1.00  1.110          H  
ATOM   5095 2HB  ALA A 321       8.438 -36.139   2.699  1.00  1.110          H  
ATOM   5096 3HB  ALA A 321       8.173 -36.578   1.007  1.00  1.110          H  
ATOM   5097  N   MET A 322       9.251 -38.903  -0.122  1.00  0.670          N  
ATOM   5098  CA  MET A 322       8.986 -39.855  -1.176  1.00  0.750          C  
ATOM   5099  C   MET A 322       9.912 -41.054  -1.100  1.00  0.790          C  
ATOM   5100  O   MET A 322       9.455 -42.193  -1.204  1.00  0.880          O  
ATOM   5101  CB  MET A 322       9.066 -39.130  -2.517  1.00  1.020          C  
ATOM   5102  CG  MET A 322       8.763 -39.957  -3.747  1.00  1.020          C  
ATOM   5103  SD  MET A 322       8.703 -38.939  -5.254  1.00  1.020          S  
ATOM   5104  CE  MET A 322      10.401 -38.441  -5.513  1.00  1.020          C  
ATOM   5105  H   MET A 322       9.585 -37.973  -0.389  1.00  0.800          H  
ATOM   5106  HA  MET A 322       7.974 -40.229  -1.051  1.00  0.900          H  
ATOM   5107 1HB  MET A 322       8.409 -38.270  -2.512  1.00  1.220          H  
ATOM   5108 2HB  MET A 322      10.075 -38.744  -2.620  1.00  1.220          H  
ATOM   5109 1HG  MET A 322       9.527 -40.725  -3.874  1.00  1.220          H  
ATOM   5110 2HG  MET A 322       7.796 -40.452  -3.627  1.00  1.220          H  
ATOM   5111 1HE  MET A 322      10.463 -37.828  -6.413  1.00  1.220          H  
ATOM   5112 2HE  MET A 322      10.750 -37.863  -4.667  1.00  1.220          H  
ATOM   5113 3HE  MET A 322      11.027 -39.325  -5.634  1.00  1.220          H  
ATOM   5114  N   ALA A 323      11.213 -40.813  -0.909  1.00  0.770          N  
ATOM   5115  CA  ALA A 323      12.193 -41.885  -0.823  1.00  0.830          C  
ATOM   5116  C   ALA A 323      11.921 -42.815   0.352  1.00  0.830          C  
ATOM   5117  O   ALA A 323      12.063 -44.034   0.232  1.00  0.910          O  
ATOM   5118  CB  ALA A 323      13.582 -41.293  -0.685  1.00  1.140          C  
ATOM   5119  H   ALA A 323      11.552 -39.850  -0.845  1.00  0.920          H  
ATOM   5120  HA  ALA A 323      12.136 -42.469  -1.740  1.00  1.000          H  
ATOM   5121 1HB  ALA A 323      14.317 -42.092  -0.645  1.00  1.370          H  
ATOM   5122 2HB  ALA A 323      13.786 -40.646  -1.537  1.00  1.370          H  
ATOM   5123 3HB  ALA A 323      13.628 -40.705   0.235  1.00  1.370          H  
ATOM   5124  N   GLU A 324      11.514 -42.244   1.489  1.00  0.770          N  
ATOM   5125  CA  GLU A 324      11.227 -43.035   2.675  1.00  0.810          C  
ATOM   5126  C   GLU A 324       9.829 -43.653   2.675  1.00  0.870          C  
ATOM   5127  O   GLU A 324       9.611 -44.689   3.306  1.00  1.020          O  
ATOM   5128  CB  GLU A 324      11.403 -42.190   3.943  1.00  1.120          C  
ATOM   5129  CG  GLU A 324      12.848 -41.766   4.245  1.00  1.120          C  
ATOM   5130  CD  GLU A 324      12.966 -40.951   5.522  1.00  1.120          C  
ATOM   5131  OE1 GLU A 324      11.946 -40.585   6.057  1.00  1.120          O  
ATOM   5132  OE2 GLU A 324      14.067 -40.712   5.965  1.00  1.120          O  
ATOM   5133  H   GLU A 324      11.458 -41.220   1.552  1.00  0.920          H  
ATOM   5134  HA  GLU A 324      11.948 -43.850   2.713  1.00  0.970          H  
ATOM   5135 1HB  GLU A 324      10.811 -41.277   3.839  1.00  1.340          H  
ATOM   5136 2HB  GLU A 324      11.014 -42.735   4.802  1.00  1.340          H  
ATOM   5137 1HG  GLU A 324      13.469 -42.655   4.329  1.00  1.340          H  
ATOM   5138 2HG  GLU A 324      13.218 -41.174   3.406  1.00  1.340          H  
ATOM   5139  N   GLY A 325       8.864 -43.015   1.992  1.00  0.800          N  
ATOM   5140  CA  GLY A 325       7.482 -43.478   2.029  1.00  0.870          C  
ATOM   5141  C   GLY A 325       6.870 -43.023   3.349  1.00  0.820          C  
ATOM   5142  O   GLY A 325       6.019 -43.696   3.932  1.00  0.900          O  
ATOM   5143  H   GLY A 325       9.074 -42.158   1.478  1.00  0.960          H  
ATOM   5144 1HA  GLY A 325       6.932 -43.052   1.189  1.00  1.040          H  
ATOM   5145 2HA  GLY A 325       7.447 -44.562   1.944  1.00  1.040          H  
ATOM   5146  N   TRP A 326       7.419 -41.918   3.853  1.00  0.760          N  
ATOM   5147  CA  TRP A 326       7.075 -41.281   5.111  1.00  0.740          C  
ATOM   5148  C   TRP A 326       5.678 -40.669   5.179  1.00  0.590          C  
ATOM   5149  O   TRP A 326       5.010 -40.752   6.213  1.00  0.690          O  
ATOM   5150  CB  TRP A 326       8.171 -40.277   5.476  1.00  1.040          C  
ATOM   5151  CG  TRP A 326       7.820 -39.397   6.597  1.00  1.040          C  
ATOM   5152  CD1 TRP A 326       7.863 -39.654   7.926  1.00  1.040          C  
ATOM   5153  CD2 TRP A 326       7.382 -38.045   6.465  1.00  1.040          C  
ATOM   5154  NE1 TRP A 326       7.445 -38.561   8.614  1.00  1.040          N  
ATOM   5155  CE2 TRP A 326       7.141 -37.570   7.712  1.00  1.040          C  
ATOM   5156  CE3 TRP A 326       7.178 -37.232   5.400  1.00  1.040          C  
ATOM   5157  CZ2 TRP A 326       6.674 -36.317   7.907  1.00  1.040          C  
ATOM   5158  CZ3 TRP A 326       6.711 -35.960   5.593  1.00  1.040          C  
ATOM   5159  CH2 TRP A 326       6.453 -35.525   6.816  1.00  1.040          C  
ATOM   5160  H   TRP A 326       8.059 -41.412   3.235  1.00  0.910          H  
ATOM   5161  HA  TRP A 326       7.114 -42.056   5.876  1.00  0.890          H  
ATOM   5162 1HB  TRP A 326       9.085 -40.817   5.743  1.00  1.250          H  
ATOM   5163 2HB  TRP A 326       8.401 -39.680   4.619  1.00  1.250          H  
ATOM   5164  HD1 TRP A 326       8.168 -40.598   8.369  1.00  1.250          H  
ATOM   5165  HE1 TRP A 326       7.363 -38.493   9.616  1.00  1.250          H  
ATOM   5166  HE3 TRP A 326       7.368 -37.601   4.429  1.00  1.250          H  
ATOM   5167  HZ2 TRP A 326       6.470 -35.953   8.875  1.00  1.250          H  
ATOM   5168  HZ3 TRP A 326       6.543 -35.328   4.726  1.00  1.250          H  
ATOM   5169  HH2 TRP A 326       6.067 -34.529   6.946  1.00  1.250          H  
ATOM   5170  N   LEU A 327       5.276 -39.967   4.124  1.00  0.480          N  
ATOM   5171  CA  LEU A 327       4.004 -39.261   4.144  1.00  0.480          C  
ATOM   5172  C   LEU A 327       2.974 -40.031   3.338  1.00  0.620          C  
ATOM   5173  O   LEU A 327       3.253 -40.428   2.204  1.00  1.160          O  
ATOM   5174  CB  LEU A 327       4.218 -37.842   3.609  1.00  0.670          C  
ATOM   5175  CG  LEU A 327       3.072 -36.867   3.598  1.00  0.670          C  
ATOM   5176  CD1 LEU A 327       2.644 -36.610   5.005  1.00  0.670          C  
ATOM   5177  CD2 LEU A 327       3.590 -35.549   3.046  1.00  0.670          C  
ATOM   5178  H   LEU A 327       5.847 -39.969   3.291  1.00  0.580          H  
ATOM   5179  HA  LEU A 327       3.667 -39.210   5.175  1.00  0.580          H  
ATOM   5180 1HB  LEU A 327       4.941 -37.401   4.180  1.00  0.810          H  
ATOM   5181 2HB  LEU A 327       4.589 -37.918   2.589  1.00  0.810          H  
ATOM   5182  HG  LEU A 327       2.227 -37.241   3.017  1.00  0.810          H  
ATOM   5183 1HD1 LEU A 327       1.856 -35.865   5.025  1.00  0.810          H  
ATOM   5184 2HD1 LEU A 327       2.270 -37.515   5.461  1.00  0.810          H  
ATOM   5185 3HD1 LEU A 327       3.498 -36.246   5.562  1.00  0.810          H  
ATOM   5186 1HD2 LEU A 327       2.805 -34.798   3.074  1.00  0.810          H  
ATOM   5187 2HD2 LEU A 327       4.405 -35.215   3.668  1.00  0.810          H  
ATOM   5188 3HD2 LEU A 327       3.936 -35.682   2.030  1.00  0.810          H  
ATOM   5189  N   GLU A 328       1.803 -40.276   3.928  1.00  0.560          N  
ATOM   5190  CA  GLU A 328       0.767 -41.027   3.239  1.00  0.680          C  
ATOM   5191  C   GLU A 328      -0.603 -40.316   3.185  1.00  0.560          C  
ATOM   5192  O   GLU A 328      -1.325 -40.310   4.188  1.00  0.780          O  
ATOM   5193  CB  GLU A 328       0.600 -42.377   3.926  1.00  0.900          C  
ATOM   5194  CG  GLU A 328      -0.371 -43.300   3.251  1.00  0.900          C  
ATOM   5195  CD  GLU A 328      -0.475 -44.632   3.931  1.00  0.900          C  
ATOM   5196  OE1 GLU A 328       0.191 -44.842   4.909  1.00  0.900          O  
ATOM   5197  OE2 GLU A 328      -1.240 -45.457   3.463  1.00  0.900          O  
ATOM   5198  H   GLU A 328       1.635 -39.938   4.864  1.00  0.670          H  
ATOM   5199  HA  GLU A 328       1.116 -41.241   2.236  1.00  0.820          H  
ATOM   5200 1HB  GLU A 328       1.569 -42.882   3.976  1.00  1.080          H  
ATOM   5201 2HB  GLU A 328       0.259 -42.222   4.946  1.00  1.080          H  
ATOM   5202 1HG  GLU A 328      -1.357 -42.836   3.225  1.00  1.080          H  
ATOM   5203 2HG  GLU A 328      -0.051 -43.449   2.221  1.00  1.080          H  
ATOM   5204  N   PRO A 329      -0.944 -39.670   2.049  1.00  0.420          N  
ATOM   5205  CA  PRO A 329      -2.208 -39.017   1.741  1.00  0.380          C  
ATOM   5206  C   PRO A 329      -3.349 -40.011   1.664  1.00  0.480          C  
ATOM   5207  O   PRO A 329      -3.102 -41.172   1.349  1.00  0.680          O  
ATOM   5208  CB  PRO A 329      -1.953 -38.385   0.367  1.00  0.570          C  
ATOM   5209  CG  PRO A 329      -0.462 -38.280   0.255  1.00  0.570          C  
ATOM   5210  CD  PRO A 329       0.076 -39.463   0.999  1.00  0.570          C  
ATOM   5211  HA  PRO A 329      -2.409 -38.282   2.517  1.00  0.460          H  
ATOM   5212 1HB  PRO A 329      -2.403 -39.000  -0.425  1.00  0.680          H  
ATOM   5213 2HB  PRO A 329      -2.451 -37.413   0.327  1.00  0.680          H  
ATOM   5214 1HG  PRO A 329      -0.145 -38.257  -0.800  1.00  0.680          H  
ATOM   5215 2HG  PRO A 329      -0.137 -37.347   0.701  1.00  0.680          H  
ATOM   5216 1HD  PRO A 329       0.151 -40.340   0.337  1.00  0.680          H  
ATOM   5217 2HD  PRO A 329       1.044 -39.169   1.425  1.00  0.680          H  
ATOM   5218  N   LYS A 330      -4.578 -39.556   1.922  1.00  0.420          N  
ATOM   5219  CA  LYS A 330      -5.802 -40.374   1.791  1.00  0.500          C  
ATOM   5220  C   LYS A 330      -6.997 -39.557   1.219  1.00  0.470          C  
ATOM   5221  O   LYS A 330      -7.056 -38.330   1.400  1.00  0.490          O  
ATOM   5222  CB  LYS A 330      -6.217 -40.952   3.136  1.00  0.670          C  
ATOM   5223  CG  LYS A 330      -5.233 -41.879   3.892  1.00  0.670          C  
ATOM   5224  CD  LYS A 330      -5.037 -43.259   3.227  1.00  0.670          C  
ATOM   5225  CE  LYS A 330      -4.181 -44.179   4.128  1.00  0.670          C  
ATOM   5226  NZ  LYS A 330      -3.799 -45.480   3.450  1.00  0.670          N  
ATOM   5227  H   LYS A 330      -4.653 -38.572   2.201  1.00  0.500          H  
ATOM   5228  HA  LYS A 330      -5.606 -41.192   1.101  1.00  0.600          H  
ATOM   5229 1HB  LYS A 330      -6.424 -40.127   3.794  1.00  0.800          H  
ATOM   5230 2HB  LYS A 330      -7.127 -41.507   2.991  1.00  0.800          H  
ATOM   5231 1HG  LYS A 330      -4.262 -41.385   3.976  1.00  0.800          H  
ATOM   5232 2HG  LYS A 330      -5.618 -42.030   4.903  1.00  0.800          H  
ATOM   5233 1HD  LYS A 330      -6.002 -43.733   3.040  1.00  0.800          H  
ATOM   5234 2HD  LYS A 330      -4.518 -43.141   2.271  1.00  0.800          H  
ATOM   5235 1HE  LYS A 330      -3.279 -43.654   4.424  1.00  0.800          H  
ATOM   5236 2HE  LYS A 330      -4.759 -44.411   5.019  1.00  0.800          H  
ATOM   5237 1HZ  LYS A 330      -3.255 -46.055   4.089  1.00  0.800          H  
ATOM   5238 2HZ  LYS A 330      -4.619 -46.009   3.155  1.00  0.800          H  
ATOM   5239 3HZ  LYS A 330      -3.245 -45.306   2.615  1.00  0.800          H  
ATOM   5240  N   VAL A 331      -7.965 -40.220   0.531  1.00  0.440          N  
ATOM   5241  CA  VAL A 331      -9.160 -39.474   0.059  1.00  0.410          C  
ATOM   5242  C   VAL A 331     -10.531 -40.140   0.149  1.00  0.380          C  
ATOM   5243  O   VAL A 331     -10.709 -41.314  -0.196  1.00  0.430          O  
ATOM   5244  CB  VAL A 331      -8.961 -39.054  -1.404  1.00  0.590          C  
ATOM   5245  CG1 VAL A 331      -8.800 -40.235  -2.281  1.00  0.590          C  
ATOM   5246  CG2 VAL A 331     -10.115 -38.145  -1.932  1.00  0.590          C  
ATOM   5247  H   VAL A 331      -7.874 -41.226   0.346  1.00  0.530          H  
ATOM   5248  HA  VAL A 331      -9.218 -38.560   0.653  1.00  0.490          H  
ATOM   5249  HB  VAL A 331      -8.113 -38.552  -1.438  1.00  0.700          H  
ATOM   5250 1HG1 VAL A 331      -8.599 -39.907  -3.296  1.00  0.700          H  
ATOM   5251 2HG1 VAL A 331      -7.966 -40.837  -1.934  1.00  0.700          H  
ATOM   5252 3HG1 VAL A 331      -9.697 -40.824  -2.279  1.00  0.700          H  
ATOM   5253 1HG2 VAL A 331      -9.885 -37.848  -2.949  1.00  0.700          H  
ATOM   5254 2HG2 VAL A 331     -11.061 -38.669  -1.942  1.00  0.700          H  
ATOM   5255 3HG2 VAL A 331     -10.198 -37.256  -1.309  1.00  0.700          H  
ATOM   5256  N   LEU A 332     -11.530 -39.332   0.518  1.00  0.360          N  
ATOM   5257  CA  LEU A 332     -12.918 -39.780   0.454  1.00  0.400          C  
ATOM   5258  C   LEU A 332     -13.672 -39.003  -0.621  1.00  0.400          C  
ATOM   5259  O   LEU A 332     -13.564 -37.769  -0.718  1.00  0.390          O  
ATOM   5260  CB  LEU A 332     -13.655 -39.581   1.770  1.00  0.540          C  
ATOM   5261  CG  LEU A 332     -13.136 -40.236   2.997  1.00  0.540          C  
ATOM   5262  CD1 LEU A 332     -14.011 -39.807   4.183  1.00  0.540          C  
ATOM   5263  CD2 LEU A 332     -13.173 -41.715   2.800  1.00  0.540          C  
ATOM   5264  H   LEU A 332     -11.297 -38.372   0.801  1.00  0.430          H  
ATOM   5265  HA  LEU A 332     -12.948 -40.825   0.161  1.00  0.480          H  
ATOM   5266 1HB  LEU A 332     -13.726 -38.533   1.956  1.00  0.650          H  
ATOM   5267 2HB  LEU A 332     -14.652 -39.976   1.623  1.00  0.650          H  
ATOM   5268  HG  LEU A 332     -12.118 -39.910   3.192  1.00  0.650          H  
ATOM   5269 1HD1 LEU A 332     -13.641 -40.268   5.092  1.00  0.650          H  
ATOM   5270 2HD1 LEU A 332     -13.980 -38.727   4.293  1.00  0.650          H  
ATOM   5271 3HD1 LEU A 332     -15.043 -40.120   4.016  1.00  0.650          H  
ATOM   5272 1HD2 LEU A 332     -12.818 -42.215   3.664  1.00  0.650          H  
ATOM   5273 2HD2 LEU A 332     -14.195 -42.031   2.597  1.00  0.650          H  
ATOM   5274 3HD2 LEU A 332     -12.542 -41.972   1.970  1.00  0.650          H  
ATOM   5275  N   TYR A 333     -14.511 -39.719  -1.375  1.00  0.450          N  
ATOM   5276  CA  TYR A 333     -15.335 -39.096  -2.411  1.00  0.510          C  
ATOM   5277  C   TYR A 333     -16.816 -39.443  -2.244  1.00  0.550          C  
ATOM   5278  O   TYR A 333     -17.205 -40.609  -2.396  1.00  0.720          O  
ATOM   5279  CB  TYR A 333     -14.963 -39.635  -3.779  1.00  0.690          C  
ATOM   5280  CG  TYR A 333     -13.552 -39.559  -4.220  1.00  0.690          C  
ATOM   5281  CD1 TYR A 333     -12.734 -40.639  -4.004  1.00  0.690          C  
ATOM   5282  CD2 TYR A 333     -13.088 -38.471  -4.877  1.00  0.690          C  
ATOM   5283  CE1 TYR A 333     -11.475 -40.631  -4.486  1.00  0.690          C  
ATOM   5284  CE2 TYR A 333     -11.803 -38.452  -5.372  1.00  0.690          C  
ATOM   5285  CZ  TYR A 333     -11.003 -39.550  -5.188  1.00  0.690          C  
ATOM   5286  OH  TYR A 333      -9.744 -39.591  -5.724  1.00  0.690          O  
ATOM   5287  H   TYR A 333     -14.537 -40.733  -1.235  1.00  0.540          H  
ATOM   5288  HA  TYR A 333     -15.225 -38.010  -2.363  1.00  0.610          H  
ATOM   5289 1HB  TYR A 333     -15.246 -40.669  -3.819  1.00  0.830          H  
ATOM   5290 2HB  TYR A 333     -15.566 -39.116  -4.524  1.00  0.830          H  
ATOM   5291  HD1 TYR A 333     -13.099 -41.511  -3.469  1.00  0.830          H  
ATOM   5292  HD2 TYR A 333     -13.744 -37.644  -5.018  1.00  0.830          H  
ATOM   5293  HE1 TYR A 333     -10.850 -41.482  -4.333  1.00  0.830          H  
ATOM   5294  HE2 TYR A 333     -11.434 -37.588  -5.925  1.00  0.830          H  
ATOM   5295  HH  TYR A 333      -9.372 -40.512  -5.633  1.00  0.830          H  
ATOM   5296  N   GLY A 334     -17.652 -38.448  -1.950  1.00  0.480          N  
ATOM   5297  CA  GLY A 334     -19.080 -38.672  -1.770  1.00  0.600          C  
ATOM   5298  C   GLY A 334     -19.865 -38.345  -3.026  1.00  0.440          C  
ATOM   5299  O   GLY A 334     -19.623 -37.319  -3.675  1.00  0.430          O  
ATOM   5300  H   GLY A 334     -17.286 -37.511  -1.823  1.00  0.580          H  
ATOM   5301 1HA  GLY A 334     -19.259 -39.700  -1.485  1.00  0.720          H  
ATOM   5302 2HA  GLY A 334     -19.432 -38.058  -0.954  1.00  0.720          H  
ATOM   5303  N   PHE A 335     -20.873 -39.169  -3.299  1.00  0.450          N  
ATOM   5304  CA  PHE A 335     -21.781 -39.020  -4.421  1.00  0.440          C  
ATOM   5305  C   PHE A 335     -23.249 -39.137  -3.967  1.00  0.420          C  
ATOM   5306  O   PHE A 335     -23.762 -40.246  -3.749  1.00  0.440          O  
ATOM   5307  CB  PHE A 335     -21.467 -40.125  -5.417  1.00  0.620          C  
ATOM   5308  CG  PHE A 335     -20.111 -40.144  -6.026  1.00  0.620          C  
ATOM   5309  CD1 PHE A 335     -19.047 -40.709  -5.343  1.00  0.620          C  
ATOM   5310  CD2 PHE A 335     -19.894 -39.670  -7.289  1.00  0.620          C  
ATOM   5311  CE1 PHE A 335     -17.809 -40.762  -5.904  1.00  0.620          C  
ATOM   5312  CE2 PHE A 335     -18.642 -39.732  -7.865  1.00  0.620          C  
ATOM   5313  CZ  PHE A 335     -17.601 -40.274  -7.162  1.00  0.620          C  
ATOM   5314  H   PHE A 335     -20.963 -40.006  -2.726  1.00  0.540          H  
ATOM   5315  HA  PHE A 335     -21.636 -38.043  -4.869  1.00  0.530          H  
ATOM   5316 1HB  PHE A 335     -21.534 -41.037  -4.877  1.00  0.740          H  
ATOM   5317 2HB  PHE A 335     -22.211 -40.135  -6.209  1.00  0.740          H  
ATOM   5318  HD1 PHE A 335     -19.204 -41.113  -4.333  1.00  0.740          H  
ATOM   5319  HD2 PHE A 335     -20.726 -39.248  -7.839  1.00  0.740          H  
ATOM   5320  HE1 PHE A 335     -16.997 -41.195  -5.344  1.00  0.740          H  
ATOM   5321  HE2 PHE A 335     -18.485 -39.350  -8.875  1.00  0.740          H  
ATOM   5322  HZ  PHE A 335     -16.627 -40.324  -7.600  1.00  0.740          H  
ATOM   5323  N   PHE A 336     -23.951 -38.014  -3.797  1.00  0.420          N  
ATOM   5324  CA  PHE A 336     -25.309 -38.139  -3.265  1.00  0.420          C  
ATOM   5325  C   PHE A 336     -26.321 -37.316  -4.087  1.00  0.450          C  
ATOM   5326  O   PHE A 336     -25.951 -36.245  -4.574  1.00  0.470          O  
ATOM   5327  CB  PHE A 336     -25.316 -37.618  -1.833  1.00  0.590          C  
ATOM   5328  CG  PHE A 336     -24.354 -38.316  -0.861  1.00  0.590          C  
ATOM   5329  CD1 PHE A 336     -23.077 -37.792  -0.634  1.00  0.590          C  
ATOM   5330  CD2 PHE A 336     -24.716 -39.456  -0.180  1.00  0.590          C  
ATOM   5331  CE1 PHE A 336     -22.202 -38.396   0.250  1.00  0.590          C  
ATOM   5332  CE2 PHE A 336     -23.834 -40.066   0.706  1.00  0.590          C  
ATOM   5333  CZ  PHE A 336     -22.576 -39.530   0.919  1.00  0.590          C  
ATOM   5334  H   PHE A 336     -23.536 -37.090  -3.981  1.00  0.500          H  
ATOM   5335  HA  PHE A 336     -25.575 -39.186  -3.248  1.00  0.500          H  
ATOM   5336 1HB  PHE A 336     -25.058 -36.565  -1.859  1.00  0.710          H  
ATOM   5337 2HB  PHE A 336     -26.334 -37.711  -1.430  1.00  0.710          H  
ATOM   5338  HD1 PHE A 336     -22.776 -36.888  -1.164  1.00  0.710          H  
ATOM   5339  HD2 PHE A 336     -25.710 -39.873  -0.342  1.00  0.710          H  
ATOM   5340  HE1 PHE A 336     -21.219 -37.966   0.425  1.00  0.710          H  
ATOM   5341  HE2 PHE A 336     -24.136 -40.964   1.242  1.00  0.710          H  
ATOM   5342  HZ  PHE A 336     -21.886 -40.003   1.626  1.00  0.710          H  
ATOM   5343  N   PRO A 337     -27.569 -37.790  -4.322  1.00  0.490          N  
ATOM   5344  CA  PRO A 337     -28.664 -37.022  -4.901  1.00  0.540          C  
ATOM   5345  C   PRO A 337     -28.997 -35.851  -4.006  1.00  0.510          C  
ATOM   5346  O   PRO A 337     -28.913 -35.995  -2.776  1.00  0.470          O  
ATOM   5347  CB  PRO A 337     -29.813 -38.024  -4.953  1.00  0.810          C  
ATOM   5348  CG  PRO A 337     -29.167 -39.373  -4.926  1.00  0.810          C  
ATOM   5349  CD  PRO A 337     -27.911 -39.201  -4.074  1.00  0.810          C  
ATOM   5350  HA  PRO A 337     -28.399 -36.676  -5.907  1.00  0.650          H  
ATOM   5351 1HB  PRO A 337     -30.477 -37.859  -4.118  1.00  0.970          H  
ATOM   5352 2HB  PRO A 337     -30.410 -37.855  -5.866  1.00  0.970          H  
ATOM   5353 1HG  PRO A 337     -29.885 -40.090  -4.495  1.00  0.970          H  
ATOM   5354 2HG  PRO A 337     -28.955 -39.714  -5.947  1.00  0.970          H  
ATOM   5355 1HD  PRO A 337     -28.120 -39.374  -3.016  1.00  0.970          H  
ATOM   5356 2HD  PRO A 337     -27.155 -39.875  -4.469  1.00  0.970          H  
ATOM   5357  N   VAL A 338     -29.359 -34.723  -4.604  1.00  0.540          N  
ATOM   5358  CA  VAL A 338     -29.768 -33.544  -3.850  1.00  0.490          C  
ATOM   5359  C   VAL A 338     -30.974 -32.809  -4.376  1.00  0.540          C  
ATOM   5360  O   VAL A 338     -31.410 -33.018  -5.510  1.00  0.600          O  
ATOM   5361  CB  VAL A 338     -28.668 -32.500  -3.686  1.00  0.710          C  
ATOM   5362  CG1 VAL A 338     -27.563 -33.048  -2.975  1.00  0.710          C  
ATOM   5363  CG2 VAL A 338     -28.242 -31.977  -4.998  1.00  0.710          C  
ATOM   5364  H   VAL A 338     -29.388 -34.717  -5.627  1.00  0.650          H  
ATOM   5365  HA  VAL A 338     -30.008 -33.885  -2.862  1.00  0.590          H  
ATOM   5366  HB  VAL A 338     -29.053 -31.703  -3.071  1.00  0.850          H  
ATOM   5367 1HG1 VAL A 338     -26.871 -32.268  -2.819  1.00  0.850          H  
ATOM   5368 2HG1 VAL A 338     -27.898 -33.394  -2.041  1.00  0.850          H  
ATOM   5369 3HG1 VAL A 338     -27.120 -33.864  -3.532  1.00  0.850          H  
ATOM   5370 1HG2 VAL A 338     -27.470 -31.247  -4.839  1.00  0.850          H  
ATOM   5371 2HG2 VAL A 338     -27.867 -32.774  -5.572  1.00  0.850          H  
ATOM   5372 3HG2 VAL A 338     -29.078 -31.524  -5.512  1.00  0.850          H  
ATOM   5373  N   ALA A 339     -31.475 -31.917  -3.524  1.00  0.560          N  
ATOM   5374  CA  ALA A 339     -32.515 -30.984  -3.919  1.00  0.620          C  
ATOM   5375  C   ALA A 339     -32.492 -29.711  -3.064  1.00  0.560          C  
ATOM   5376  O   ALA A 339     -32.074 -29.726  -1.902  1.00  0.540          O  
ATOM   5377  CB  ALA A 339     -33.866 -31.642  -3.831  1.00  0.840          C  
ATOM   5378  H   ALA A 339     -31.077 -31.905  -2.580  1.00  0.670          H  
ATOM   5379  HA  ALA A 339     -32.327 -30.700  -4.953  1.00  0.740          H  
ATOM   5380 1HB  ALA A 339     -34.582 -30.934  -4.176  1.00  1.010          H  
ATOM   5381 2HB  ALA A 339     -33.890 -32.529  -4.465  1.00  1.010          H  
ATOM   5382 3HB  ALA A 339     -34.074 -31.919  -2.808  1.00  1.010          H  
ATOM   5383  N   ARG A 340     -32.981 -28.615  -3.636  1.00  0.590          N  
ATOM   5384  CA  ARG A 340     -33.098 -27.337  -2.924  1.00  0.600          C  
ATOM   5385  C   ARG A 340     -34.432 -27.133  -2.188  1.00  0.660          C  
ATOM   5386  O   ARG A 340     -35.531 -27.405  -2.705  1.00  0.690          O  
ATOM   5387  CB  ARG A 340     -32.869 -26.138  -3.884  1.00  0.840          C  
ATOM   5388  CG  ARG A 340     -32.992 -24.715  -3.225  1.00  0.840          C  
ATOM   5389  CD  ARG A 340     -32.571 -23.540  -4.131  1.00  0.840          C  
ATOM   5390  NE  ARG A 340     -33.562 -23.244  -5.180  1.00  0.840          N  
ATOM   5391  CZ  ARG A 340     -33.515 -22.211  -6.101  1.00  0.840          C  
ATOM   5392  NH1 ARG A 340     -32.529 -21.309  -6.169  1.00  0.840          N  
ATOM   5393  NH2 ARG A 340     -34.511 -22.082  -6.964  1.00  0.840          N  
ATOM   5394  H   ARG A 340     -33.246 -28.687  -4.621  1.00  0.710          H  
ATOM   5395  HA  ARG A 340     -32.301 -27.299  -2.178  1.00  0.720          H  
ATOM   5396 1HB  ARG A 340     -31.856 -26.206  -4.290  1.00  1.000          H  
ATOM   5397 2HB  ARG A 340     -33.531 -26.165  -4.725  1.00  1.000          H  
ATOM   5398 1HG  ARG A 340     -34.041 -24.542  -2.998  1.00  1.000          H  
ATOM   5399 2HG  ARG A 340     -32.444 -24.662  -2.296  1.00  1.000          H  
ATOM   5400 1HD  ARG A 340     -32.448 -22.651  -3.514  1.00  1.000          H  
ATOM   5401 2HD  ARG A 340     -31.621 -23.784  -4.617  1.00  1.000          H  
ATOM   5402  HE  ARG A 340     -34.366 -23.853  -5.215  1.00  1.000          H  
ATOM   5403 1HH1 ARG A 340     -31.712 -21.298  -5.549  1.00  1.000          H  
ATOM   5404 2HH1 ARG A 340     -32.584 -20.544  -6.873  1.00  1.000          H  
ATOM   5405 1HH2 ARG A 340     -35.290 -22.718  -6.944  1.00  1.000          H  
ATOM   5406 2HH2 ARG A 340     -34.490 -21.325  -7.641  1.00  1.000          H  
ATOM   5407  N   GLU A 341     -34.315 -26.622  -0.962  1.00  0.700          N  
ATOM   5408  CA  GLU A 341     -35.443 -26.220  -0.136  1.00  0.810          C  
ATOM   5409  C   GLU A 341     -35.045 -24.933   0.582  1.00  0.920          C  
ATOM   5410  O   GLU A 341     -34.326 -24.977   1.581  1.00  1.260          O  
ATOM   5411  CB  GLU A 341     -35.795 -27.329   0.869  1.00  1.090          C  
ATOM   5412  CG  GLU A 341     -37.000 -27.031   1.776  1.00  1.090          C  
ATOM   5413  CD  GLU A 341     -37.366 -28.181   2.709  1.00  1.090          C  
ATOM   5414  OE1 GLU A 341     -37.037 -29.301   2.423  1.00  1.090          O  
ATOM   5415  OE2 GLU A 341     -37.972 -27.923   3.717  1.00  1.090          O  
ATOM   5416  H   GLU A 341     -33.376 -26.505  -0.564  1.00  0.840          H  
ATOM   5417  HA  GLU A 341     -36.305 -26.018  -0.771  1.00  0.970          H  
ATOM   5418 1HB  GLU A 341     -36.009 -28.247   0.322  1.00  1.310          H  
ATOM   5419 2HB  GLU A 341     -34.930 -27.528   1.508  1.00  1.310          H  
ATOM   5420 1HG  GLU A 341     -36.777 -26.152   2.381  1.00  1.310          H  
ATOM   5421 2HG  GLU A 341     -37.857 -26.795   1.148  1.00  1.310          H  
ATOM   5422  N   GLY A 342     -35.542 -23.793   0.116  1.00  0.790          N  
ATOM   5423  CA  GLY A 342     -35.119 -22.527   0.701  1.00  0.950          C  
ATOM   5424  C   GLY A 342     -33.607 -22.375   0.535  1.00  0.800          C  
ATOM   5425  O   GLY A 342     -33.083 -22.495  -0.573  1.00  0.940          O  
ATOM   5426  H   GLY A 342     -36.170 -23.806  -0.676  1.00  0.950          H  
ATOM   5427 1HA  GLY A 342     -35.634 -21.702   0.210  1.00  1.140          H  
ATOM   5428 2HA  GLY A 342     -35.386 -22.500   1.757  1.00  1.140          H  
ATOM   5429  N   GLU A 343     -32.913 -22.096   1.641  1.00  0.670          N  
ATOM   5430  CA  GLU A 343     -31.459 -21.924   1.637  1.00  0.600          C  
ATOM   5431  C   GLU A 343     -30.718 -23.217   1.982  1.00  0.570          C  
ATOM   5432  O   GLU A 343     -29.493 -23.206   2.158  1.00  0.560          O  
ATOM   5433  CB  GLU A 343     -31.019 -20.820   2.606  1.00  0.870          C  
ATOM   5434  CG  GLU A 343     -31.479 -19.421   2.240  1.00  0.870          C  
ATOM   5435  CD  GLU A 343     -30.937 -18.334   3.171  1.00  0.870          C  
ATOM   5436  OE1 GLU A 343     -30.256 -18.654   4.124  1.00  0.870          O  
ATOM   5437  OE2 GLU A 343     -31.190 -17.179   2.913  1.00  0.870          O  
ATOM   5438  H   GLU A 343     -33.411 -22.018   2.517  1.00  0.800          H  
ATOM   5439  HA  GLU A 343     -31.157 -21.623   0.637  1.00  0.720          H  
ATOM   5440 1HB  GLU A 343     -31.410 -21.046   3.590  1.00  1.040          H  
ATOM   5441 2HB  GLU A 343     -29.928 -20.803   2.674  1.00  1.040          H  
ATOM   5442 1HG  GLU A 343     -31.139 -19.217   1.233  1.00  1.040          H  
ATOM   5443 2HG  GLU A 343     -32.567 -19.390   2.241  1.00  1.040          H  
ATOM   5444  N   GLU A 344     -31.457 -24.313   2.164  1.00  0.590          N  
ATOM   5445  CA  GLU A 344     -30.840 -25.578   2.529  1.00  0.560          C  
ATOM   5446  C   GLU A 344     -30.694 -26.540   1.349  1.00  0.500          C  
ATOM   5447  O   GLU A 344     -31.563 -26.646   0.469  1.00  0.520          O  
ATOM   5448  CB  GLU A 344     -31.632 -26.250   3.660  1.00  0.800          C  
ATOM   5449  CG  GLU A 344     -31.590 -25.504   5.018  1.00  0.800          C  
ATOM   5450  CD  GLU A 344     -32.451 -26.176   6.070  1.00  0.800          C  
ATOM   5451  OE1 GLU A 344     -33.308 -26.936   5.671  1.00  0.800          O  
ATOM   5452  OE2 GLU A 344     -32.249 -25.949   7.238  1.00  0.800          O  
ATOM   5453  H   GLU A 344     -32.471 -24.295   2.005  1.00  0.710          H  
ATOM   5454  HA  GLU A 344     -29.851 -25.359   2.904  1.00  0.670          H  
ATOM   5455 1HB  GLU A 344     -32.677 -26.351   3.358  1.00  0.960          H  
ATOM   5456 2HB  GLU A 344     -31.240 -27.257   3.823  1.00  0.960          H  
ATOM   5457 1HG  GLU A 344     -30.556 -25.478   5.367  1.00  0.960          H  
ATOM   5458 2HG  GLU A 344     -31.923 -24.476   4.871  1.00  0.960          H  
ATOM   5459  N   LEU A 345     -29.591 -27.283   1.344  1.00  0.470          N  
ATOM   5460  CA  LEU A 345     -29.398 -28.296   0.316  1.00  0.470          C  
ATOM   5461  C   LEU A 345     -29.588 -29.649   0.945  1.00  0.470          C  
ATOM   5462  O   LEU A 345     -28.848 -30.046   1.855  1.00  0.510          O  
ATOM   5463  CB  LEU A 345     -28.009 -28.225  -0.311  1.00  0.660          C  
ATOM   5464  CG  LEU A 345     -27.685 -29.181  -1.444  1.00  0.660          C  
ATOM   5465  CD1 LEU A 345     -28.605 -28.901  -2.641  1.00  0.660          C  
ATOM   5466  CD2 LEU A 345     -26.257 -28.947  -1.844  1.00  0.660          C  
ATOM   5467  H   LEU A 345     -28.910 -27.138   2.092  1.00  0.560          H  
ATOM   5468  HA  LEU A 345     -30.158 -28.166  -0.450  1.00  0.560          H  
ATOM   5469 1HB  LEU A 345     -27.804 -27.228  -0.645  1.00  0.790          H  
ATOM   5470 2HB  LEU A 345     -27.311 -28.481   0.471  1.00  0.790          H  
ATOM   5471  HG  LEU A 345     -27.817 -30.222  -1.129  1.00  0.790          H  
ATOM   5472 1HD1 LEU A 345     -28.341 -29.551  -3.448  1.00  0.790          H  
ATOM   5473 2HD1 LEU A 345     -29.639 -29.068  -2.389  1.00  0.790          H  
ATOM   5474 3HD1 LEU A 345     -28.478 -27.870  -2.959  1.00  0.790          H  
ATOM   5475 1HD2 LEU A 345     -26.014 -29.612  -2.669  1.00  0.790          H  
ATOM   5476 2HD2 LEU A 345     -26.130 -27.912  -2.164  1.00  0.790          H  
ATOM   5477 3HD2 LEU A 345     -25.597 -29.145  -0.999  1.00  0.790          H  
ATOM   5478  N   LEU A 346     -30.583 -30.364   0.472  1.00  0.460          N  
ATOM   5479  CA  LEU A 346     -30.916 -31.645   1.041  1.00  0.460          C  
ATOM   5480  C   LEU A 346     -30.104 -32.717   0.380  1.00  0.460          C  
ATOM   5481  O   LEU A 346     -30.124 -32.829  -0.844  1.00  0.540          O  
ATOM   5482  CB  LEU A 346     -32.380 -31.924   0.764  1.00  0.640          C  
ATOM   5483  CG  LEU A 346     -33.390 -30.920   1.288  1.00  0.640          C  
ATOM   5484  CD1 LEU A 346     -34.696 -31.304   0.739  1.00  0.640          C  
ATOM   5485  CD2 LEU A 346     -33.421 -30.911   2.807  1.00  0.640          C  
ATOM   5486  H   LEU A 346     -31.140 -30.008  -0.309  1.00  0.550          H  
ATOM   5487  HA  LEU A 346     -30.699 -31.648   2.107  1.00  0.550          H  
ATOM   5488 1HB  LEU A 346     -32.507 -31.946  -0.308  1.00  0.770          H  
ATOM   5489 2HB  LEU A 346     -32.623 -32.906   1.164  1.00  0.770          H  
ATOM   5490  HG  LEU A 346     -33.146 -29.914   0.925  1.00  0.770          H  
ATOM   5491 1HD1 LEU A 346     -35.456 -30.601   1.074  1.00  0.770          H  
ATOM   5492 2HD1 LEU A 346     -34.634 -31.282  -0.348  1.00  0.770          H  
ATOM   5493 3HD1 LEU A 346     -34.942 -32.302   1.081  1.00  0.770          H  
ATOM   5494 1HD2 LEU A 346     -34.174 -30.190   3.144  1.00  0.770          H  
ATOM   5495 2HD2 LEU A 346     -33.673 -31.896   3.179  1.00  0.770          H  
ATOM   5496 3HD2 LEU A 346     -32.460 -30.617   3.186  1.00  0.770          H  
ATOM   5497  N   VAL A 347     -29.411 -33.518   1.180  1.00  0.430          N  
ATOM   5498  CA  VAL A 347     -28.604 -34.616   0.680  1.00  0.420          C  
ATOM   5499  C   VAL A 347     -29.308 -35.907   0.999  1.00  0.460          C  
ATOM   5500  O   VAL A 347     -29.498 -36.233   2.174  1.00  0.500          O  
ATOM   5501  CB  VAL A 347     -27.217 -34.592   1.321  1.00  0.590          C  
ATOM   5502  CG1 VAL A 347     -26.408 -35.725   0.797  1.00  0.590          C  
ATOM   5503  CG2 VAL A 347     -26.575 -33.268   1.032  1.00  0.590          C  
ATOM   5504  H   VAL A 347     -29.408 -33.347   2.190  1.00  0.520          H  
ATOM   5505  HA  VAL A 347     -28.515 -34.549  -0.396  1.00  0.500          H  
ATOM   5506  HB  VAL A 347     -27.307 -34.725   2.399  1.00  0.710          H  
ATOM   5507 1HG1 VAL A 347     -25.441 -35.712   1.241  1.00  0.710          H  
ATOM   5508 2HG1 VAL A 347     -26.885 -36.679   1.021  1.00  0.710          H  
ATOM   5509 3HG1 VAL A 347     -26.326 -35.592  -0.266  1.00  0.710          H  
ATOM   5510 1HG2 VAL A 347     -25.603 -33.251   1.472  1.00  0.710          H  
ATOM   5511 2HG2 VAL A 347     -26.501 -33.143  -0.036  1.00  0.710          H  
ATOM   5512 3HG2 VAL A 347     -27.181 -32.459   1.447  1.00  0.710          H  
ATOM   5513  N   PHE A 348     -29.629 -36.661  -0.042  1.00  0.470          N  
ATOM   5514  CA  PHE A 348     -30.445 -37.850   0.062  1.00  0.510          C  
ATOM   5515  C   PHE A 348     -29.724 -39.167  -0.087  1.00  0.550          C  
ATOM   5516  O   PHE A 348     -28.656 -39.268  -0.696  1.00  0.590          O  
ATOM   5517  CB  PHE A 348     -31.493 -37.829  -1.039  1.00  0.700          C  
ATOM   5518  CG  PHE A 348     -32.453 -36.722  -0.974  1.00  0.700          C  
ATOM   5519  CD1 PHE A 348     -32.141 -35.526  -1.529  1.00  0.700          C  
ATOM   5520  CD2 PHE A 348     -33.667 -36.874  -0.416  1.00  0.700          C  
ATOM   5521  CE1 PHE A 348     -33.014 -34.505  -1.526  1.00  0.700          C  
ATOM   5522  CE2 PHE A 348     -34.570 -35.855  -0.415  1.00  0.700          C  
ATOM   5523  CZ  PHE A 348     -34.231 -34.660  -0.975  1.00  0.700          C  
ATOM   5524  H   PHE A 348     -29.351 -36.353  -0.979  1.00  0.560          H  
ATOM   5525  HA  PHE A 348     -30.922 -37.833   1.029  1.00  0.610          H  
ATOM   5526 1HB  PHE A 348     -30.986 -37.777  -1.982  1.00  0.840          H  
ATOM   5527 2HB  PHE A 348     -32.048 -38.770  -1.022  1.00  0.840          H  
ATOM   5528  HD1 PHE A 348     -31.177 -35.409  -1.980  1.00  0.840          H  
ATOM   5529  HD2 PHE A 348     -33.911 -37.811   0.021  1.00  0.840          H  
ATOM   5530  HE1 PHE A 348     -32.736 -33.570  -1.969  1.00  0.840          H  
ATOM   5531  HE2 PHE A 348     -35.548 -36.004   0.038  1.00  0.840          H  
ATOM   5532  HZ  PHE A 348     -34.920 -33.846  -0.980  1.00  0.840          H  
ATOM   5533  N   SER A 349     -30.345 -40.192   0.478  1.00  0.590          N  
ATOM   5534  CA  SER A 349     -29.910 -41.554   0.278  1.00  0.670          C  
ATOM   5535  C   SER A 349     -30.040 -41.910  -1.190  1.00  0.700          C  
ATOM   5536  O   SER A 349     -31.160 -41.845  -1.723  1.00  1.080          O  
ATOM   5537  CB  SER A 349     -30.754 -42.517   1.062  1.00  0.910          C  
ATOM   5538  OG  SER A 349     -30.479 -43.870   0.683  1.00  0.910          O  
ATOM   5539  H   SER A 349     -31.174 -39.994   1.047  1.00  0.710          H  
ATOM   5540  HA  SER A 349     -28.903 -41.634   0.645  1.00  0.800          H  
ATOM   5541 1HB  SER A 349     -30.569 -42.387   2.123  1.00  1.090          H  
ATOM   5542 2HB  SER A 349     -31.792 -42.278   0.886  1.00  1.090          H  
ATOM   5543  HG  SER A 349     -30.785 -44.413   1.430  1.00  1.090          H  
ATOM   5544  N   PRO A 350     -28.977 -42.452  -1.826  1.00  0.880          N  
ATOM   5545  CA  PRO A 350     -28.926 -42.893  -3.209  1.00  1.000          C  
ATOM   5546  C   PRO A 350     -30.059 -43.818  -3.612  1.00  1.140          C  
ATOM   5547  O   PRO A 350     -30.371 -43.897  -4.799  1.00  1.530          O  
ATOM   5548  CB  PRO A 350     -27.598 -43.639  -3.271  1.00  1.500          C  
ATOM   5549  CG  PRO A 350     -26.722 -42.934  -2.258  1.00  1.500          C  
ATOM   5550  CD  PRO A 350     -27.659 -42.564  -1.129  1.00  1.500          C  
ATOM   5551  HA  PRO A 350     -28.894 -42.027  -3.864  1.00  1.200          H  
ATOM   5552 1HB  PRO A 350     -27.754 -44.703  -3.035  1.00  1.800          H  
ATOM   5553 2HB  PRO A 350     -27.238 -43.599  -4.299  1.00  1.800          H  
ATOM   5554 1HG  PRO A 350     -25.906 -43.602  -1.932  1.00  1.800          H  
ATOM   5555 2HG  PRO A 350     -26.240 -42.051  -2.713  1.00  1.800          H  
ATOM   5556 1HD  PRO A 350     -27.676 -43.338  -0.347  1.00  1.800          H  
ATOM   5557 2HD  PRO A 350     -27.323 -41.577  -0.761  1.00  1.800          H  
ATOM   5558  N   GLU A 351     -30.638 -44.559  -2.664  1.00  1.380          N  
ATOM   5559  CA  GLU A 351     -31.707 -45.456  -3.055  1.00  1.970          C  
ATOM   5560  C   GLU A 351     -33.045 -45.193  -2.377  1.00  2.120          C  
ATOM   5561  O   GLU A 351     -34.097 -45.414  -2.996  1.00  2.640          O  
ATOM   5562  CB  GLU A 351     -31.317 -46.918  -2.844  1.00  2.520          C  
ATOM   5563  CG  GLU A 351     -30.135 -47.381  -3.699  1.00  2.520          C  
ATOM   5564  CD  GLU A 351     -29.895 -48.867  -3.619  1.00  2.520          C  
ATOM   5565  OE1 GLU A 351     -30.636 -49.603  -4.266  1.00  2.520          O  
ATOM   5566  OE2 GLU A 351     -28.990 -49.276  -2.930  1.00  2.520          O  
ATOM   5567  H   GLU A 351     -30.373 -44.474  -1.684  1.00  1.660          H  
ATOM   5568  HA  GLU A 351     -31.861 -45.332  -4.114  1.00  2.360          H  
ATOM   5569 1HB  GLU A 351     -31.055 -47.072  -1.797  1.00  3.030          H  
ATOM   5570 2HB  GLU A 351     -32.170 -47.560  -3.066  1.00  3.030          H  
ATOM   5571 1HG  GLU A 351     -30.303 -47.096  -4.733  1.00  3.030          H  
ATOM   5572 2HG  GLU A 351     -29.243 -46.861  -3.356  1.00  3.030          H  
ATOM   5573  N   THR A 352     -33.038 -44.753  -1.112  1.00  1.850          N  
ATOM   5574  CA  THR A 352     -34.311 -44.667  -0.407  1.00  2.140          C  
ATOM   5575  C   THR A 352     -34.994 -43.323  -0.540  1.00  1.670          C  
ATOM   5576  O   THR A 352     -36.194 -43.221  -0.287  1.00  1.840          O  
ATOM   5577  CB  THR A 352     -34.159 -44.939   1.097  1.00  2.880          C  
ATOM   5578  OG1 THR A 352     -33.345 -43.920   1.687  1.00  2.880          O  
ATOM   5579  CG2 THR A 352     -33.503 -46.286   1.316  1.00  2.880          C  
ATOM   5580  H   THR A 352     -32.173 -44.516  -0.630  1.00  2.220          H  
ATOM   5581  HA  THR A 352     -34.980 -45.420  -0.821  1.00  2.570          H  
ATOM   5582  HB  THR A 352     -35.140 -44.926   1.570  1.00  3.460          H  
ATOM   5583  HG1 THR A 352     -33.503 -43.931   2.678  1.00  3.460          H  
ATOM   5584 1HG2 THR A 352     -33.403 -46.463   2.389  1.00  3.460          H  
ATOM   5585 2HG2 THR A 352     -34.122 -47.066   0.873  1.00  3.460          H  
ATOM   5586 3HG2 THR A 352     -32.520 -46.300   0.853  1.00  3.460          H  
ATOM   5587  N   GLY A 353     -34.267 -42.274  -0.928  1.00  1.270          N  
ATOM   5588  CA  GLY A 353     -34.915 -40.983  -1.050  1.00  1.220          C  
ATOM   5589  C   GLY A 353     -35.068 -40.219   0.243  1.00  1.040          C  
ATOM   5590  O   GLY A 353     -35.727 -39.172   0.270  1.00  1.190          O  
ATOM   5591  H   GLY A 353     -33.267 -42.336  -1.145  1.00  1.520          H  
ATOM   5592 1HA  GLY A 353     -34.366 -40.378  -1.768  1.00  1.460          H  
ATOM   5593 2HA  GLY A 353     -35.901 -41.143  -1.445  1.00  1.460          H  
ATOM   5594  N   GLU A 354     -34.519 -40.757   1.322  1.00  0.930          N  
ATOM   5595  CA  GLU A 354     -34.589 -40.140   2.630  1.00  0.880          C  
ATOM   5596  C   GLU A 354     -33.517 -39.070   2.723  1.00  0.760          C  
ATOM   5597  O   GLU A 354     -32.447 -39.214   2.132  1.00  0.720          O  
ATOM   5598  CB  GLU A 354     -34.372 -41.219   3.687  1.00  1.250          C  
ATOM   5599  CG  GLU A 354     -35.481 -42.273   3.729  1.00  1.250          C  
ATOM   5600  CD  GLU A 354     -35.141 -43.425   4.610  1.00  1.250          C  
ATOM   5601  OE1 GLU A 354     -34.070 -43.965   4.416  1.00  1.250          O  
ATOM   5602  OE2 GLU A 354     -35.922 -43.775   5.459  1.00  1.250          O  
ATOM   5603  H   GLU A 354     -34.041 -41.654   1.228  1.00  1.120          H  
ATOM   5604  HA  GLU A 354     -35.571 -39.678   2.760  1.00  1.060          H  
ATOM   5605 1HB  GLU A 354     -33.427 -41.728   3.491  1.00  1.500          H  
ATOM   5606 2HB  GLU A 354     -34.298 -40.757   4.672  1.00  1.500          H  
ATOM   5607 1HG  GLU A 354     -36.391 -41.805   4.096  1.00  1.500          H  
ATOM   5608 2HG  GLU A 354     -35.675 -42.631   2.717  1.00  1.500          H  
ATOM   5609  N   VAL A 355     -33.754 -38.009   3.481  1.00  0.750          N  
ATOM   5610  CA  VAL A 355     -32.691 -37.021   3.630  1.00  0.670          C  
ATOM   5611  C   VAL A 355     -31.711 -37.538   4.681  1.00  0.680          C  
ATOM   5612  O   VAL A 355     -32.112 -37.894   5.788  1.00  0.740          O  
ATOM   5613  CB  VAL A 355     -33.264 -35.627   4.006  1.00  0.970          C  
ATOM   5614  CG1 VAL A 355     -32.144 -34.613   4.249  1.00  0.970          C  
ATOM   5615  CG2 VAL A 355     -34.123 -35.117   2.867  1.00  0.970          C  
ATOM   5616  H   VAL A 355     -34.639 -37.907   3.957  1.00  0.900          H  
ATOM   5617  HA  VAL A 355     -32.166 -36.913   2.684  1.00  0.800          H  
ATOM   5618  HB  VAL A 355     -33.851 -35.717   4.918  1.00  1.160          H  
ATOM   5619 1HG1 VAL A 355     -32.574 -33.649   4.507  1.00  1.160          H  
ATOM   5620 2HG1 VAL A 355     -31.508 -34.945   5.068  1.00  1.160          H  
ATOM   5621 3HG1 VAL A 355     -31.541 -34.507   3.341  1.00  1.160          H  
ATOM   5622 1HG2 VAL A 355     -34.537 -34.145   3.118  1.00  1.160          H  
ATOM   5623 2HG2 VAL A 355     -33.498 -35.029   1.987  1.00  1.160          H  
ATOM   5624 3HG2 VAL A 355     -34.934 -35.814   2.673  1.00  1.160          H  
ATOM   5625  N   LEU A 356     -30.436 -37.599   4.311  1.00  0.660          N  
ATOM   5626  CA  LEU A 356     -29.363 -38.073   5.172  1.00  0.690          C  
ATOM   5627  C   LEU A 356     -28.851 -36.925   5.998  1.00  0.650          C  
ATOM   5628  O   LEU A 356     -28.564 -37.063   7.187  1.00  0.750          O  
ATOM   5629  CB  LEU A 356     -28.166 -38.540   4.324  1.00  0.950          C  
ATOM   5630  CG  LEU A 356     -28.362 -39.716   3.391  1.00  0.950          C  
ATOM   5631  CD1 LEU A 356     -27.118 -39.833   2.502  1.00  0.950          C  
ATOM   5632  CD2 LEU A 356     -28.572 -40.994   4.177  1.00  0.950          C  
ATOM   5633  H   LEU A 356     -30.200 -37.263   3.387  1.00  0.790          H  
ATOM   5634  HA  LEU A 356     -29.735 -38.852   5.832  1.00  0.830          H  
ATOM   5635 1HB  LEU A 356     -27.848 -37.698   3.705  1.00  1.140          H  
ATOM   5636 2HB  LEU A 356     -27.347 -38.782   4.998  1.00  1.140          H  
ATOM   5637  HG  LEU A 356     -29.219 -39.536   2.773  1.00  1.140          H  
ATOM   5638 1HD1 LEU A 356     -27.228 -40.653   1.811  1.00  1.140          H  
ATOM   5639 2HD1 LEU A 356     -26.989 -38.910   1.937  1.00  1.140          H  
ATOM   5640 3HD1 LEU A 356     -26.239 -40.002   3.119  1.00  1.140          H  
ATOM   5641 1HD2 LEU A 356     -28.700 -41.824   3.489  1.00  1.140          H  
ATOM   5642 2HD2 LEU A 356     -27.704 -41.181   4.808  1.00  1.140          H  
ATOM   5643 3HD2 LEU A 356     -29.460 -40.907   4.799  1.00  1.140          H  
ATOM   5644  N   GLU A 357     -28.720 -35.791   5.321  1.00  0.540          N  
ATOM   5645  CA  GLU A 357     -28.148 -34.591   5.904  1.00  0.510          C  
ATOM   5646  C   GLU A 357     -28.606 -33.354   5.130  1.00  0.450          C  
ATOM   5647  O   GLU A 357     -29.042 -33.474   3.984  1.00  0.440          O  
ATOM   5648  CB  GLU A 357     -26.614 -34.739   5.909  1.00  0.730          C  
ATOM   5649  CG  GLU A 357     -25.856 -33.661   6.614  1.00  0.730          C  
ATOM   5650  CD  GLU A 357     -26.294 -33.484   8.052  1.00  0.730          C  
ATOM   5651  OE1 GLU A 357     -25.709 -34.080   8.937  1.00  0.730          O  
ATOM   5652  OE2 GLU A 357     -27.241 -32.747   8.250  1.00  0.730          O  
ATOM   5653  H   GLU A 357     -28.994 -35.800   4.335  1.00  0.650          H  
ATOM   5654  HA  GLU A 357     -28.500 -34.501   6.933  1.00  0.610          H  
ATOM   5655 1HB  GLU A 357     -26.338 -35.686   6.376  1.00  0.870          H  
ATOM   5656 2HB  GLU A 357     -26.253 -34.771   4.881  1.00  0.870          H  
ATOM   5657 1HG  GLU A 357     -24.802 -33.952   6.616  1.00  0.870          H  
ATOM   5658 2HG  GLU A 357     -25.929 -32.720   6.071  1.00  0.870          H  
ATOM   5659  N   ARG A 358     -28.544 -32.172   5.744  1.00  0.460          N  
ATOM   5660  CA  ARG A 358     -28.849 -30.960   4.975  1.00  0.490          C  
ATOM   5661  C   ARG A 358     -27.920 -29.803   5.343  1.00  0.470          C  
ATOM   5662  O   ARG A 358     -27.745 -29.483   6.525  1.00  0.540          O  
ATOM   5663  CB  ARG A 358     -30.304 -30.534   5.145  1.00  0.670          C  
ATOM   5664  CG  ARG A 358     -30.710 -30.028   6.512  1.00  0.670          C  
ATOM   5665  CD  ARG A 358     -32.143 -29.698   6.555  1.00  0.670          C  
ATOM   5666  NE  ARG A 358     -33.015 -30.862   6.577  1.00  0.670          N  
ATOM   5667  CZ  ARG A 358     -34.351 -30.818   6.352  1.00  0.670          C  
ATOM   5668  NH1 ARG A 358     -34.949 -29.665   6.071  1.00  0.670          N  
ATOM   5669  NH2 ARG A 358     -35.067 -31.932   6.421  1.00  0.670          N  
ATOM   5670  H   ARG A 358     -28.198 -32.142   6.714  1.00  0.550          H  
ATOM   5671  HA  ARG A 358     -28.694 -31.186   3.924  1.00  0.590          H  
ATOM   5672 1HB  ARG A 358     -30.522 -29.740   4.427  1.00  0.810          H  
ATOM   5673 2HB  ARG A 358     -30.948 -31.376   4.902  1.00  0.810          H  
ATOM   5674 1HG  ARG A 358     -30.494 -30.780   7.267  1.00  0.810          H  
ATOM   5675 2HG  ARG A 358     -30.178 -29.108   6.743  1.00  0.810          H  
ATOM   5676 1HD  ARG A 358     -32.355 -29.082   7.430  1.00  0.810          H  
ATOM   5677 2HD  ARG A 358     -32.365 -29.139   5.655  1.00  0.810          H  
ATOM   5678  HE  ARG A 358     -32.601 -31.753   6.807  1.00  0.810          H  
ATOM   5679 1HH1 ARG A 358     -34.406 -28.779   6.019  1.00  0.810          H  
ATOM   5680 2HH1 ARG A 358     -35.954 -29.639   5.914  1.00  0.810          H  
ATOM   5681 1HH2 ARG A 358     -34.624 -32.810   6.659  1.00  0.810          H  
ATOM   5682 2HH2 ARG A 358     -36.064 -31.903   6.256  1.00  0.810          H  
ATOM   5683  N   PHE A 359     -27.378 -29.150   4.316  1.00  0.440          N  
ATOM   5684  CA  PHE A 359     -26.409 -28.058   4.475  1.00  0.420          C  
ATOM   5685  C   PHE A 359     -27.034 -26.675   4.317  1.00  0.430          C  
ATOM   5686  O   PHE A 359     -27.924 -26.488   3.489  1.00  0.480          O  
ATOM   5687  CB  PHE A 359     -25.305 -28.218   3.441  1.00  0.600          C  
ATOM   5688  CG  PHE A 359     -24.421 -29.392   3.627  1.00  0.600          C  
ATOM   5689  CD1 PHE A 359     -24.607 -30.569   2.924  1.00  0.600          C  
ATOM   5690  CD2 PHE A 359     -23.395 -29.315   4.497  1.00  0.600          C  
ATOM   5691  CE1 PHE A 359     -23.750 -31.631   3.123  1.00  0.600          C  
ATOM   5692  CE2 PHE A 359     -22.540 -30.358   4.691  1.00  0.600          C  
ATOM   5693  CZ  PHE A 359     -22.720 -31.523   4.007  1.00  0.600          C  
ATOM   5694  H   PHE A 359     -27.645 -29.465   3.378  1.00  0.530          H  
ATOM   5695  HA  PHE A 359     -25.968 -28.121   5.471  1.00  0.500          H  
ATOM   5696 1HB  PHE A 359     -25.751 -28.304   2.467  1.00  0.720          H  
ATOM   5697 2HB  PHE A 359     -24.689 -27.318   3.459  1.00  0.720          H  
ATOM   5698  HD1 PHE A 359     -25.432 -30.651   2.213  1.00  0.720          H  
ATOM   5699  HD2 PHE A 359     -23.269 -28.389   5.037  1.00  0.720          H  
ATOM   5700  HE1 PHE A 359     -23.883 -32.550   2.581  1.00  0.720          H  
ATOM   5701  HE2 PHE A 359     -21.717 -30.256   5.396  1.00  0.720          H  
ATOM   5702  HZ  PHE A 359     -22.049 -32.357   4.166  1.00  0.720          H  
ATOM   5703  N   ARG A 360     -26.573 -25.685   5.094  1.00  0.430          N  
ATOM   5704  CA  ARG A 360     -27.138 -24.336   4.970  1.00  0.450          C  
ATOM   5705  C   ARG A 360     -26.216 -23.394   4.215  1.00  0.440          C  
ATOM   5706  O   ARG A 360     -25.028 -23.279   4.526  1.00  0.460          O  
ATOM   5707  CB  ARG A 360     -27.448 -23.765   6.348  1.00  0.620          C  
ATOM   5708  CG  ARG A 360     -28.057 -22.348   6.388  1.00  0.620          C  
ATOM   5709  CD  ARG A 360     -29.475 -22.333   5.924  1.00  0.620          C  
ATOM   5710  NE  ARG A 360     -30.046 -20.995   5.986  1.00  0.620          N  
ATOM   5711  CZ  ARG A 360     -30.672 -20.443   7.048  1.00  0.620          C  
ATOM   5712  NH1 ARG A 360     -30.829 -21.099   8.186  1.00  0.620          N  
ATOM   5713  NH2 ARG A 360     -31.127 -19.216   6.914  1.00  0.620          N  
ATOM   5714  H   ARG A 360     -25.795 -25.849   5.756  1.00  0.520          H  
ATOM   5715  HA  ARG A 360     -28.068 -24.408   4.410  1.00  0.540          H  
ATOM   5716 1HB  ARG A 360     -28.143 -24.432   6.855  1.00  0.750          H  
ATOM   5717 2HB  ARG A 360     -26.529 -23.744   6.939  1.00  0.750          H  
ATOM   5718 1HG  ARG A 360     -28.036 -21.983   7.412  1.00  0.750          H  
ATOM   5719 2HG  ARG A 360     -27.490 -21.661   5.762  1.00  0.750          H  
ATOM   5720 1HD  ARG A 360     -29.521 -22.656   4.886  1.00  0.750          H  
ATOM   5721 2HD  ARG A 360     -30.080 -23.005   6.528  1.00  0.750          H  
ATOM   5722  HE  ARG A 360     -29.983 -20.395   5.142  1.00  0.750          H  
ATOM   5723 1HH1 ARG A 360     -30.481 -22.041   8.285  1.00  0.750          H  
ATOM   5724 2HH1 ARG A 360     -31.303 -20.658   8.962  1.00  0.750          H  
ATOM   5725 1HH2 ARG A 360     -30.977 -18.745   6.007  1.00  0.750          H  
ATOM   5726 2HH2 ARG A 360     -31.602 -18.750   7.668  1.00  0.750          H  
ATOM   5727  N   PHE A 361     -26.782 -22.663   3.260  1.00  0.460          N  
ATOM   5728  CA  PHE A 361     -25.988 -21.738   2.489  1.00  0.500          C  
ATOM   5729  C   PHE A 361     -26.604 -20.337   2.439  1.00  0.560          C  
ATOM   5730  O   PHE A 361     -27.399 -20.068   1.530  1.00  0.910          O  
ATOM   5731  CB  PHE A 361     -25.887 -22.267   1.087  1.00  0.680          C  
ATOM   5732  CG  PHE A 361     -25.336 -23.577   1.010  1.00  0.680          C  
ATOM   5733  CD1 PHE A 361     -26.179 -24.641   1.008  1.00  0.680          C  
ATOM   5734  CD2 PHE A 361     -23.998 -23.786   0.952  1.00  0.680          C  
ATOM   5735  CE1 PHE A 361     -25.698 -25.862   0.942  1.00  0.680          C  
ATOM   5736  CE2 PHE A 361     -23.505 -25.047   0.876  1.00  0.680          C  
ATOM   5737  CZ  PHE A 361     -24.378 -26.088   0.869  1.00  0.680          C  
ATOM   5738  H   PHE A 361     -27.770 -22.799   3.019  1.00  0.550          H  
ATOM   5739  HA  PHE A 361     -24.985 -21.701   2.904  1.00  0.600          H  
ATOM   5740 1HB  PHE A 361     -26.879 -22.310   0.656  1.00  0.820          H  
ATOM   5741 2HB  PHE A 361     -25.262 -21.606   0.501  1.00  0.820          H  
ATOM   5742  HD1 PHE A 361     -27.263 -24.485   1.075  1.00  0.820          H  
ATOM   5743  HD2 PHE A 361     -23.339 -22.937   0.958  1.00  0.820          H  
ATOM   5744  HE1 PHE A 361     -26.367 -26.661   0.963  1.00  0.820          H  
ATOM   5745  HE2 PHE A 361     -22.428 -25.220   0.823  1.00  0.820          H  
ATOM   5746  HZ  PHE A 361     -24.033 -27.097   0.818  1.00  0.820          H  
ATOM   5747  N   PRO A 362     -26.220 -19.413   3.341  1.00  0.490          N  
ATOM   5748  CA  PRO A 362     -26.747 -18.063   3.452  1.00  0.600          C  
ATOM   5749  C   PRO A 362     -26.570 -17.369   2.122  1.00  0.590          C  
ATOM   5750  O   PRO A 362     -25.581 -17.634   1.437  1.00  0.720          O  
ATOM   5751  CB  PRO A 362     -25.860 -17.434   4.531  1.00  0.900          C  
ATOM   5752  CG  PRO A 362     -25.359 -18.609   5.344  1.00  0.900          C  
ATOM   5753  CD  PRO A 362     -25.181 -19.725   4.337  1.00  0.900          C  
ATOM   5754  HA  PRO A 362     -27.811 -18.099   3.750  1.00  0.720          H  
ATOM   5755 1HB  PRO A 362     -25.049 -16.866   4.053  1.00  1.080          H  
ATOM   5756 2HB  PRO A 362     -26.445 -16.715   5.123  1.00  1.080          H  
ATOM   5757 1HG  PRO A 362     -24.423 -18.345   5.858  1.00  1.080          H  
ATOM   5758 2HG  PRO A 362     -26.093 -18.865   6.125  1.00  1.080          H  
ATOM   5759 1HD  PRO A 362     -24.181 -19.684   3.877  1.00  1.080          H  
ATOM   5760 2HD  PRO A 362     -25.374 -20.681   4.840  1.00  1.080          H  
ATOM   5761  N   ARG A 363     -27.514 -16.524   1.744  1.00  0.720          N  
ATOM   5762  CA  ARG A 363     -27.404 -15.828   0.476  1.00  0.740          C  
ATOM   5763  C   ARG A 363     -26.610 -14.531   0.568  1.00  0.780          C  
ATOM   5764  O   ARG A 363     -26.644 -13.837   1.586  1.00  0.810          O  
ATOM   5765  CB  ARG A 363     -28.786 -15.566  -0.080  1.00  1.030          C  
ATOM   5766  CG  ARG A 363     -29.539 -16.783  -0.455  1.00  1.030          C  
ATOM   5767  CD  ARG A 363     -30.889 -16.500  -0.980  1.00  1.030          C  
ATOM   5768  NE  ARG A 363     -31.622 -17.734  -1.111  1.00  1.030          N  
ATOM   5769  CZ  ARG A 363     -31.531 -18.611  -2.128  1.00  1.030          C  
ATOM   5770  NH1 ARG A 363     -30.746 -18.388  -3.161  1.00  1.030          N  
ATOM   5771  NH2 ARG A 363     -32.242 -19.725  -2.075  1.00  1.030          N  
ATOM   5772  H   ARG A 363     -28.315 -16.354   2.342  1.00  0.860          H  
ATOM   5773  HA  ARG A 363     -26.891 -16.489  -0.208  1.00  0.890          H  
ATOM   5774 1HB  ARG A 363     -29.371 -15.145   0.683  1.00  1.230          H  
ATOM   5775 2HB  ARG A 363     -28.751 -14.875  -0.917  1.00  1.230          H  
ATOM   5776 1HG  ARG A 363     -29.003 -17.266  -1.249  1.00  1.230          H  
ATOM   5777 2HG  ARG A 363     -29.617 -17.454   0.399  1.00  1.230          H  
ATOM   5778 1HD  ARG A 363     -31.415 -15.872  -0.268  1.00  1.230          H  
ATOM   5779 2HD  ARG A 363     -30.846 -16.000  -1.943  1.00  1.230          H  
ATOM   5780  HE  ARG A 363     -32.242 -17.974  -0.347  1.00  1.230          H  
ATOM   5781 1HH1 ARG A 363     -30.201 -17.516  -3.266  1.00  1.230          H  
ATOM   5782 2HH1 ARG A 363     -30.662 -19.097  -3.900  1.00  1.230          H  
ATOM   5783 1HH2 ARG A 363     -32.857 -19.895  -1.291  1.00  1.230          H  
ATOM   5784 2HH2 ARG A 363     -32.185 -20.404  -2.820  1.00  1.230          H  
ATOM   5785  N   GLN A 364     -25.947 -14.202  -0.534  1.00  0.830          N  
ATOM   5786  CA  GLN A 364     -25.179 -12.974  -0.732  1.00  0.920          C  
ATOM   5787  C   GLN A 364     -26.051 -11.729  -0.582  1.00  1.040          C  
ATOM   5788  O   GLN A 364     -27.221 -11.730  -0.944  1.00  1.100          O  
ATOM   5789  CB  GLN A 364     -24.464 -12.992  -2.110  1.00  1.250          C  
ATOM   5790  CG  GLN A 364     -23.541 -11.775  -2.404  1.00  1.250          C  
ATOM   5791  CD  GLN A 364     -22.959 -11.729  -3.815  1.00  1.250          C  
ATOM   5792  OE1 GLN A 364     -23.647 -11.337  -4.800  1.00  1.250          O  
ATOM   5793  NE2 GLN A 364     -21.692 -12.103  -3.926  1.00  1.250          N  
ATOM   5794  H   GLN A 364     -25.975 -14.890  -1.293  1.00  1.000          H  
ATOM   5795  HA  GLN A 364     -24.432 -12.911   0.041  1.00  1.100          H  
ATOM   5796 1HB  GLN A 364     -23.816 -13.868  -2.138  1.00  1.500          H  
ATOM   5797 2HB  GLN A 364     -25.152 -13.117  -2.896  1.00  1.500          H  
ATOM   5798 1HG  GLN A 364     -24.063 -10.899  -2.290  1.00  1.500          H  
ATOM   5799 2HG  GLN A 364     -22.721 -11.788  -1.696  1.00  1.500          H  
ATOM   5800 1HE2 GLN A 364     -21.234 -12.086  -4.813  1.00  1.500          H  
ATOM   5801 2HE2 GLN A 364     -21.188 -12.391  -3.080  1.00  1.500          H  
ATOM   5802  N   LYS A 365     -25.455 -10.663  -0.024  1.00  1.140          N  
ATOM   5803  CA  LYS A 365     -26.147  -9.372   0.216  1.00  1.290          C  
ATOM   5804  C   LYS A 365     -26.099  -8.408  -0.983  1.00  1.360          C  
ATOM   5805  O   LYS A 365     -26.386  -7.213  -0.875  1.00  1.610          O  
ATOM   5806  CB  LYS A 365     -25.542  -8.677   1.440  1.00  1.750          C  
ATOM   5807  CG  LYS A 365     -26.329  -8.815   2.761  1.00  1.750          C  
ATOM   5808  CD  LYS A 365     -26.246 -10.206   3.337  1.00  1.750          C  
ATOM   5809  CE  LYS A 365     -27.049 -10.340   4.648  1.00  1.750          C  
ATOM   5810  NZ  LYS A 365     -26.539  -9.446   5.772  1.00  1.750          N  
ATOM   5811  H   LYS A 365     -24.476 -10.788   0.278  1.00  1.370          H  
ATOM   5812  HA  LYS A 365     -27.192  -9.588   0.409  1.00  1.550          H  
ATOM   5813 1HB  LYS A 365     -24.542  -9.092   1.623  1.00  2.100          H  
ATOM   5814 2HB  LYS A 365     -25.409  -7.624   1.228  1.00  2.100          H  
ATOM   5815 1HG  LYS A 365     -25.876  -8.140   3.487  1.00  2.100          H  
ATOM   5816 2HG  LYS A 365     -27.365  -8.517   2.627  1.00  2.100          H  
ATOM   5817 1HD  LYS A 365     -26.634 -10.931   2.615  1.00  2.100          H  
ATOM   5818 2HD  LYS A 365     -25.195 -10.453   3.536  1.00  2.100          H  
ATOM   5819 1HE  LYS A 365     -28.091 -10.097   4.460  1.00  2.100          H  
ATOM   5820 2HE  LYS A 365     -26.978 -11.376   4.971  1.00  2.100          H  
ATOM   5821 1HZ  LYS A 365     -27.090  -9.605   6.597  1.00  2.100          H  
ATOM   5822 2HZ  LYS A 365     -25.571  -9.661   5.974  1.00  2.100          H  
ATOM   5823 3HZ  LYS A 365     -26.621  -8.431   5.531  1.00  2.100          H  
ATOM   5824  N   GLY A 366     -25.688  -8.967  -2.096  1.00  1.500          N  
ATOM   5825  CA  GLY A 366     -25.561  -8.402  -3.430  1.00  1.760          C  
ATOM   5826  C   GLY A 366     -26.681  -9.066  -4.201  1.00  1.730          C  
ATOM   5827  O   GLY A 366     -27.831  -8.634  -4.114  1.00  1.880          O  
ATOM   5828  H   GLY A 366     -25.480  -9.946  -1.989  1.00  1.800          H  
ATOM   5829 1HA  GLY A 366     -25.681  -7.320  -3.410  1.00  2.110          H  
ATOM   5830 2HA  GLY A 366     -24.593  -8.651  -3.863  1.00  2.110          H  
ATOM   5831  N   GLY A 367     -26.366 -10.076  -5.012  1.00  1.870          N  
ATOM   5832  CA  GLY A 367     -27.461 -10.791  -5.657  1.00  1.750          C  
ATOM   5833  C   GLY A 367     -27.841 -11.796  -4.590  1.00  1.450          C  
ATOM   5834  O   GLY A 367     -26.990 -12.101  -3.767  1.00  1.870          O  
ATOM   5835  H   GLY A 367     -25.399 -10.415  -5.086  1.00  2.240          H  
ATOM   5836 1HA  GLY A 367     -28.293 -10.125  -5.887  1.00  2.100          H  
ATOM   5837 2HA  GLY A 367     -27.126 -11.288  -6.567  1.00  2.100          H  
ATOM   5838  N   GLY A 368     -29.009 -12.424  -4.641  1.00  1.490          N  
ATOM   5839  CA  GLY A 368     -29.358 -13.431  -3.632  1.00  1.650          C  
ATOM   5840  C   GLY A 368     -28.764 -14.790  -3.981  1.00  1.270          C  
ATOM   5841  O   GLY A 368     -29.498 -15.770  -4.146  1.00  1.410          O  
ATOM   5842  H   GLY A 368     -29.699 -12.200  -5.355  1.00  1.790          H  
ATOM   5843 1HA  GLY A 368     -28.980 -13.110  -2.659  1.00  1.980          H  
ATOM   5844 2HA  GLY A 368     -30.442 -13.503  -3.542  1.00  1.980          H  
ATOM   5845  N   LEU A 369     -27.442 -14.809  -4.127  1.00  1.160          N  
ATOM   5846  CA  LEU A 369     -26.683 -15.958  -4.579  1.00  0.940          C  
ATOM   5847  C   LEU A 369     -26.363 -16.881  -3.440  1.00  0.790          C  
ATOM   5848  O   LEU A 369     -25.996 -16.436  -2.349  1.00  0.810          O  
ATOM   5849  CB  LEU A 369     -25.300 -15.536  -5.110  1.00  1.400          C  
ATOM   5850  CG  LEU A 369     -25.199 -14.500  -6.229  1.00  1.400          C  
ATOM   5851  CD1 LEU A 369     -23.711 -14.280  -6.500  1.00  1.400          C  
ATOM   5852  CD2 LEU A 369     -25.946 -14.938  -7.461  1.00  1.400          C  
ATOM   5853  H   LEU A 369     -26.981 -13.922  -3.941  1.00  1.390          H  
ATOM   5854  HA  LEU A 369     -27.259 -16.512  -5.325  1.00  1.130          H  
ATOM   5855 1HB  LEU A 369     -24.722 -15.156  -4.274  1.00  1.680          H  
ATOM   5856 2HB  LEU A 369     -24.797 -16.437  -5.463  1.00  1.680          H  
ATOM   5857  HG  LEU A 369     -25.611 -13.554  -5.880  1.00  1.680          H  
ATOM   5858 1HD1 LEU A 369     -23.588 -13.516  -7.264  1.00  1.680          H  
ATOM   5859 2HD1 LEU A 369     -23.223 -13.957  -5.587  1.00  1.680          H  
ATOM   5860 3HD1 LEU A 369     -23.255 -15.210  -6.837  1.00  1.680          H  
ATOM   5861 1HD2 LEU A 369     -25.845 -14.176  -8.233  1.00  1.680          H  
ATOM   5862 2HD2 LEU A 369     -25.542 -15.883  -7.825  1.00  1.680          H  
ATOM   5863 3HD2 LEU A 369     -26.993 -15.060  -7.212  1.00  1.680          H  
ATOM   5864  N   SER A 370     -26.420 -18.163  -3.715  1.00  0.740          N  
ATOM   5865  CA  SER A 370     -26.049 -19.185  -2.759  1.00  0.650          C  
ATOM   5866  C   SER A 370     -25.582 -20.442  -3.445  1.00  0.600          C  
ATOM   5867  O   SER A 370     -25.908 -20.696  -4.594  1.00  0.610          O  
ATOM   5868  CB  SER A 370     -27.150 -19.477  -1.806  1.00  0.950          C  
ATOM   5869  OG  SER A 370     -26.797 -20.566  -1.041  1.00  0.950          O  
ATOM   5870  H   SER A 370     -26.830 -18.446  -4.619  1.00  0.890          H  
ATOM   5871  HA  SER A 370     -25.223 -18.800  -2.159  1.00  0.780          H  
ATOM   5872 1HB  SER A 370     -27.267 -18.633  -1.155  1.00  1.140          H  
ATOM   5873 2HB  SER A 370     -28.086 -19.636  -2.328  1.00  1.140          H  
ATOM   5874  HG  SER A 370     -27.277 -20.467  -0.169  1.00  1.140          H  
ATOM   5875  N   LEU A 371     -24.825 -21.272  -2.755  1.00  0.600          N  
ATOM   5876  CA  LEU A 371     -24.360 -22.495  -3.397  1.00  0.600          C  
ATOM   5877  C   LEU A 371     -25.508 -23.476  -3.573  1.00  0.550          C  
ATOM   5878  O   LEU A 371     -25.465 -24.381  -4.410  1.00  0.510          O  
ATOM   5879  CB  LEU A 371     -23.265 -23.150  -2.574  1.00  0.840          C  
ATOM   5880  CG  LEU A 371     -21.993 -22.322  -2.355  1.00  0.840          C  
ATOM   5881  CD1 LEU A 371     -21.046 -23.115  -1.527  1.00  0.840          C  
ATOM   5882  CD2 LEU A 371     -21.399 -21.933  -3.638  1.00  0.840          C  
ATOM   5883  H   LEU A 371     -24.578 -21.034  -1.803  1.00  0.720          H  
ATOM   5884  HA  LEU A 371     -23.998 -22.256  -4.388  1.00  0.720          H  
ATOM   5885 1HB  LEU A 371     -23.673 -23.394  -1.628  1.00  1.010          H  
ATOM   5886 2HB  LEU A 371     -22.975 -24.079  -3.066  1.00  1.010          H  
ATOM   5887  HG  LEU A 371     -22.234 -21.421  -1.789  1.00  1.010          H  
ATOM   5888 1HD1 LEU A 371     -20.155 -22.524  -1.343  1.00  1.010          H  
ATOM   5889 2HD1 LEU A 371     -21.501 -23.371  -0.590  1.00  1.010          H  
ATOM   5890 3HD1 LEU A 371     -20.779 -24.028  -2.053  1.00  1.010          H  
ATOM   5891 1HD2 LEU A 371     -20.514 -21.357  -3.455  1.00  1.010          H  
ATOM   5892 2HD2 LEU A 371     -21.155 -22.821  -4.206  1.00  1.010          H  
ATOM   5893 3HD2 LEU A 371     -22.082 -21.333  -4.187  1.00  1.010          H  
ATOM   5894  N   VAL A 372     -26.577 -23.275  -2.816  1.00  0.630          N  
ATOM   5895  CA  VAL A 372     -27.741 -24.128  -2.930  1.00  0.660          C  
ATOM   5896  C   VAL A 372     -28.374 -23.947  -4.323  1.00  0.650          C  
ATOM   5897  O   VAL A 372     -29.063 -24.836  -4.817  1.00  0.710          O  
ATOM   5898  CB  VAL A 372     -28.776 -23.823  -1.828  1.00  0.910          C  
ATOM   5899  CG1 VAL A 372     -29.513 -22.518  -2.108  1.00  0.910          C  
ATOM   5900  CG2 VAL A 372     -29.733 -24.964  -1.726  1.00  0.910          C  
ATOM   5901  H   VAL A 372     -26.569 -22.501  -2.150  1.00  0.760          H  
ATOM   5902  HA  VAL A 372     -27.421 -25.165  -2.817  1.00  0.790          H  
ATOM   5903  HB  VAL A 372     -28.264 -23.698  -0.886  1.00  1.090          H  
ATOM   5904 1HG1 VAL A 372     -30.216 -22.327  -1.309  1.00  1.090          H  
ATOM   5905 2HG1 VAL A 372     -28.814 -21.722  -2.163  1.00  1.090          H  
ATOM   5906 3HG1 VAL A 372     -30.056 -22.570  -3.040  1.00  1.090          H  
ATOM   5907 1HG2 VAL A 372     -30.453 -24.757  -0.937  1.00  1.090          H  
ATOM   5908 2HG2 VAL A 372     -30.243 -25.093  -2.658  1.00  1.090          H  
ATOM   5909 3HG2 VAL A 372     -29.213 -25.854  -1.502  1.00  1.090          H  
ATOM   5910  N   ASP A 373     -28.114 -22.787  -4.961  1.00  0.630          N  
ATOM   5911  CA  ASP A 373     -28.674 -22.383  -6.243  1.00  0.700          C  
ATOM   5912  C   ASP A 373     -28.170 -23.206  -7.384  1.00  0.660          C  
ATOM   5913  O   ASP A 373     -28.698 -23.120  -8.490  1.00  0.730          O  
ATOM   5914  CB  ASP A 373     -28.291 -20.953  -6.586  1.00  0.950          C  
ATOM   5915  CG  ASP A 373     -28.910 -19.919  -5.726  1.00  0.950          C  
ATOM   5916  OD1 ASP A 373     -29.931 -20.173  -5.091  1.00  0.950          O  
ATOM   5917  OD2 ASP A 373     -28.338 -18.836  -5.682  1.00  0.950          O  
ATOM   5918  H   ASP A 373     -27.464 -22.123  -4.543  1.00  0.760          H  
ATOM   5919  HA  ASP A 373     -29.757 -22.481  -6.196  1.00  0.840          H  
ATOM   5920 1HB  ASP A 373     -27.211 -20.852  -6.567  1.00  1.140          H  
ATOM   5921 2HB  ASP A 373     -28.597 -20.750  -7.614  1.00  1.140          H  
ATOM   5922  N   TYR A 374     -27.150 -24.010  -7.152  1.00  0.620          N  
ATOM   5923  CA  TYR A 374     -26.640 -24.794  -8.240  1.00  0.650          C  
ATOM   5924  C   TYR A 374     -27.370 -26.115  -8.311  1.00  0.690          C  
ATOM   5925  O   TYR A 374     -27.003 -26.964  -9.121  1.00  0.850          O  
ATOM   5926  CB  TYR A 374     -25.144 -25.031  -8.093  1.00  0.900          C  
ATOM   5927  CG  TYR A 374     -24.308 -23.779  -8.182  1.00  0.900          C  
ATOM   5928  CD1 TYR A 374     -23.597 -23.339  -7.077  1.00  0.900          C  
ATOM   5929  CD2 TYR A 374     -24.256 -23.066  -9.359  1.00  0.900          C  
ATOM   5930  CE1 TYR A 374     -22.823 -22.204  -7.165  1.00  0.900          C  
ATOM   5931  CE2 TYR A 374     -23.497 -21.930  -9.439  1.00  0.900          C  
ATOM   5932  CZ  TYR A 374     -22.773 -21.500  -8.339  1.00  0.900          C  
ATOM   5933  OH  TYR A 374     -21.983 -20.365  -8.418  1.00  0.900          O  
ATOM   5934  H   TYR A 374     -26.720 -24.080  -6.223  1.00  0.740          H  
ATOM   5935  HA  TYR A 374     -26.824 -24.265  -9.174  1.00  0.780          H  
ATOM   5936 1HB  TYR A 374     -24.949 -25.500  -7.130  1.00  1.080          H  
ATOM   5937 2HB  TYR A 374     -24.814 -25.719  -8.865  1.00  1.080          H  
ATOM   5938  HD1 TYR A 374     -23.634 -23.901  -6.147  1.00  1.080          H  
ATOM   5939  HD2 TYR A 374     -24.816 -23.404 -10.224  1.00  1.080          H  
ATOM   5940  HE1 TYR A 374     -22.253 -21.867  -6.319  1.00  1.080          H  
ATOM   5941  HE2 TYR A 374     -23.455 -21.367 -10.376  1.00  1.080          H  
ATOM   5942  HH  TYR A 374     -21.648 -20.146  -7.536  1.00  1.080          H  
ATOM   5943  N   PHE A 375     -28.411 -26.296  -7.478  1.00  0.650          N  
ATOM   5944  CA  PHE A 375     -29.143 -27.539  -7.487  1.00  0.710          C  
ATOM   5945  C   PHE A 375     -30.656 -27.300  -7.675  1.00  0.760          C  
ATOM   5946  O   PHE A 375     -31.230 -26.343  -7.150  1.00  0.770          O  
ATOM   5947  CB  PHE A 375     -28.847 -28.242  -6.178  1.00  0.970          C  
ATOM   5948  CG  PHE A 375     -27.340 -28.407  -5.995  1.00  0.970          C  
ATOM   5949  CD1 PHE A 375     -26.647 -27.483  -5.221  1.00  0.970          C  
ATOM   5950  CD2 PHE A 375     -26.607 -29.402  -6.616  1.00  0.970          C  
ATOM   5951  CE1 PHE A 375     -25.291 -27.560  -5.056  1.00  0.970          C  
ATOM   5952  CE2 PHE A 375     -25.238 -29.467  -6.441  1.00  0.970          C  
ATOM   5953  CZ  PHE A 375     -24.591 -28.553  -5.664  1.00  0.970          C  
ATOM   5954  H   PHE A 375     -28.671 -25.576  -6.802  1.00  0.780          H  
ATOM   5955  HA  PHE A 375     -28.782 -28.144  -8.312  1.00  0.850          H  
ATOM   5956 1HB  PHE A 375     -29.244 -27.654  -5.349  1.00  1.160          H  
ATOM   5957 2HB  PHE A 375     -29.319 -29.218  -6.164  1.00  1.160          H  
ATOM   5958  HD1 PHE A 375     -27.201 -26.679  -4.742  1.00  1.160          H  
ATOM   5959  HD2 PHE A 375     -27.108 -30.140  -7.255  1.00  1.160          H  
ATOM   5960  HE1 PHE A 375     -24.778 -26.817  -4.441  1.00  1.160          H  
ATOM   5961  HE2 PHE A 375     -24.664 -30.246  -6.931  1.00  1.160          H  
ATOM   5962  HZ  PHE A 375     -23.517 -28.620  -5.538  1.00  1.160          H  
ATOM   5963  N   ARG A 376     -31.312 -28.215  -8.385  1.00  0.830          N  
ATOM   5964  CA  ARG A 376     -32.753 -28.138  -8.640  1.00  0.900          C  
ATOM   5965  C   ARG A 376     -33.561 -28.287  -7.327  1.00  0.820          C  
ATOM   5966  O   ARG A 376     -33.076 -28.950  -6.413  1.00  0.740          O  
ATOM   5967  CB  ARG A 376     -33.166 -29.216  -9.655  1.00  1.230          C  
ATOM   5968  CG  ARG A 376     -34.602 -29.119 -10.199  1.00  1.230          C  
ATOM   5969  CD  ARG A 376     -34.862 -30.066 -11.287  1.00  1.230          C  
ATOM   5970  NE  ARG A 376     -36.247 -29.959 -11.772  1.00  1.230          N  
ATOM   5971  CZ  ARG A 376     -36.760 -30.598 -12.853  1.00  1.230          C  
ATOM   5972  NH1 ARG A 376     -36.004 -31.388 -13.579  1.00  1.230          N  
ATOM   5973  NH2 ARG A 376     -38.029 -30.427 -13.171  1.00  1.230          N  
ATOM   5974  H   ARG A 376     -30.747 -28.960  -8.820  1.00  1.000          H  
ATOM   5975  HA  ARG A 376     -32.933 -27.183  -9.112  1.00  1.080          H  
ATOM   5976 1HB  ARG A 376     -32.484 -29.212 -10.502  1.00  1.480          H  
ATOM   5977 2HB  ARG A 376     -33.080 -30.192  -9.184  1.00  1.480          H  
ATOM   5978 1HG  ARG A 376     -35.329 -29.310  -9.403  1.00  1.480          H  
ATOM   5979 2HG  ARG A 376     -34.757 -28.135 -10.622  1.00  1.480          H  
ATOM   5980 1HD  ARG A 376     -34.185 -29.857 -12.114  1.00  1.480          H  
ATOM   5981 2HD  ARG A 376     -34.698 -31.072 -10.923  1.00  1.480          H  
ATOM   5982  HE  ARG A 376     -36.874 -29.361 -11.245  1.00  1.480          H  
ATOM   5983 1HH1 ARG A 376     -35.043 -31.524 -13.329  1.00  1.480          H  
ATOM   5984 2HH1 ARG A 376     -36.392 -31.865 -14.381  1.00  1.480          H  
ATOM   5985 1HH2 ARG A 376     -38.616 -29.829 -12.604  1.00  1.480          H  
ATOM   5986 2HH2 ARG A 376     -38.418 -30.900 -13.973  1.00  1.480          H  
ATOM   5987  N   PRO A 377     -34.720 -27.604  -7.165  1.00  0.910          N  
ATOM   5988  CA  PRO A 377     -35.688 -27.730  -6.074  1.00  0.900          C  
ATOM   5989  C   PRO A 377     -36.275 -29.117  -5.905  1.00  0.830          C  
ATOM   5990  O   PRO A 377     -36.401 -29.884  -6.866  1.00  0.930          O  
ATOM   5991  CB  PRO A 377     -36.782 -26.730  -6.454  1.00  1.350          C  
ATOM   5992  CG  PRO A 377     -36.100 -25.715  -7.319  1.00  1.350          C  
ATOM   5993  CD  PRO A 377     -35.052 -26.468  -8.084  1.00  1.350          C  
ATOM   5994  HA  PRO A 377     -35.225 -27.423  -5.138  1.00  1.080          H  
ATOM   5995 1HB  PRO A 377     -37.604 -27.258  -6.970  1.00  1.620          H  
ATOM   5996 2HB  PRO A 377     -37.214 -26.295  -5.539  1.00  1.620          H  
ATOM   5997 1HG  PRO A 377     -36.836 -25.223  -7.975  1.00  1.620          H  
ATOM   5998 2HG  PRO A 377     -35.666 -24.934  -6.690  1.00  1.620          H  
ATOM   5999 1HD  PRO A 377     -35.478 -26.792  -9.021  1.00  1.620          H  
ATOM   6000 2HD  PRO A 377     -34.200 -25.779  -8.202  1.00  1.620          H  
ATOM   6001  N   ARG A 378     -36.761 -29.393  -4.697  1.00  0.900          N  
ATOM   6002  CA  ARG A 378     -37.368 -30.696  -4.419  1.00  1.080          C  
ATOM   6003  C   ARG A 378     -38.850 -30.603  -4.695  1.00  1.260          C  
ATOM   6004  O   ARG A 378     -39.683 -30.624  -3.789  1.00  1.580          O  
ATOM   6005  CB  ARG A 378     -37.237 -31.075  -2.936  1.00  1.440          C  
ATOM   6006  CG  ARG A 378     -37.697 -32.524  -2.530  1.00  1.440          C  
ATOM   6007  CD  ARG A 378     -37.593 -32.691  -1.051  1.00  1.440          C  
ATOM   6008  NE  ARG A 378     -37.946 -34.042  -0.521  1.00  1.440          N  
ATOM   6009  CZ  ARG A 378     -37.882 -34.364   0.809  1.00  1.440          C  
ATOM   6010  NH1 ARG A 378     -37.487 -33.446   1.668  1.00  1.440          N  
ATOM   6011  NH2 ARG A 378     -38.205 -35.576   1.281  1.00  1.440          N  
ATOM   6012  H   ARG A 378     -36.615 -28.705  -3.948  1.00  1.080          H  
ATOM   6013  HA  ARG A 378     -36.923 -31.457  -5.059  1.00  1.300          H  
ATOM   6014 1HB  ARG A 378     -36.230 -30.928  -2.585  1.00  1.730          H  
ATOM   6015 2HB  ARG A 378     -37.853 -30.391  -2.354  1.00  1.730          H  
ATOM   6016 1HG  ARG A 378     -38.713 -32.701  -2.828  1.00  1.730          H  
ATOM   6017 2HG  ARG A 378     -37.045 -33.260  -3.003  1.00  1.730          H  
ATOM   6018 1HD  ARG A 378     -36.599 -32.475  -0.772  1.00  1.730          H  
ATOM   6019 2HD  ARG A 378     -38.258 -31.962  -0.585  1.00  1.730          H  
ATOM   6020  HE  ARG A 378     -38.253 -34.752  -1.172  1.00  1.730          H  
ATOM   6021 1HH1 ARG A 378     -37.224 -32.520   1.346  1.00  1.730          H  
ATOM   6022 2HH1 ARG A 378     -37.436 -33.659   2.653  1.00  1.730          H  
ATOM   6023 1HH2 ARG A 378     -38.527 -36.354   0.684  1.00  1.730          H  
ATOM   6024 2HH2 ARG A 378     -38.140 -35.760   2.270  1.00  1.730          H  
ATOM   6025  N   PHE A 379     -39.146 -30.483  -5.976  1.00  1.730          N  
ATOM   6026  CA  PHE A 379     -40.493 -30.393  -6.503  1.00  2.160          C  
ATOM   6027  C   PHE A 379     -40.437 -30.698  -8.009  1.00  2.570          C  
ATOM   6028  O   PHE A 379     -39.868 -29.891  -8.747  1.00  3.050          O  
ATOM   6029  CB  PHE A 379     -41.057 -28.994  -6.287  1.00  2.850          C  
ATOM   6030  CG  PHE A 379     -42.498 -28.919  -6.588  1.00  2.850          C  
ATOM   6031  CD1 PHE A 379     -43.417 -29.260  -5.617  1.00  2.850          C  
ATOM   6032  CD2 PHE A 379     -42.953 -28.550  -7.838  1.00  2.850          C  
ATOM   6033  CE1 PHE A 379     -44.762 -29.232  -5.881  1.00  2.850          C  
ATOM   6034  CE2 PHE A 379     -44.299 -28.521  -8.110  1.00  2.850          C  
ATOM   6035  CZ  PHE A 379     -45.206 -28.863  -7.128  1.00  2.850          C  
ATOM   6036  H   PHE A 379     -38.339 -30.450  -6.606  1.00  2.080          H  
ATOM   6037  HA  PHE A 379     -41.123 -31.077  -5.968  1.00  2.590          H  
ATOM   6038 1HB  PHE A 379     -40.907 -28.693  -5.251  1.00  3.420          H  
ATOM   6039 2HB  PHE A 379     -40.532 -28.281  -6.919  1.00  3.420          H  
ATOM   6040  HD1 PHE A 379     -43.061 -29.559  -4.628  1.00  3.420          H  
ATOM   6041  HD2 PHE A 379     -42.229 -28.288  -8.617  1.00  3.420          H  
ATOM   6042  HE1 PHE A 379     -45.479 -29.508  -5.099  1.00  3.420          H  
ATOM   6043  HE2 PHE A 379     -44.650 -28.231  -9.098  1.00  3.420          H  
ATOM   6044  HZ  PHE A 379     -46.274 -28.841  -7.342  1.00  3.420          H  
ATOM   6045  N   ALA A 380     -41.030 -31.797  -8.515  1.00  3.000          N  
ATOM   6046  CA  ALA A 380     -41.814 -32.809  -7.810  1.00  3.920          C  
ATOM   6047  C   ALA A 380     -41.611 -34.183  -8.405  1.00  4.520          C  
ATOM   6048  O   ALA A 380     -41.201 -34.333  -9.560  1.00  4.710          O  
ATOM   6049  CB  ALA A 380     -43.285 -32.457  -7.906  1.00  5.120          C  
ATOM   6050  H   ALA A 380     -40.957 -31.917  -9.514  1.00  3.600          H  
ATOM   6051  HA  ALA A 380     -41.492 -32.885  -6.782  1.00  4.700          H  
ATOM   6052 1HB  ALA A 380     -43.878 -33.208  -7.407  1.00  6.140          H  
ATOM   6053 2HB  ALA A 380     -43.464 -31.501  -7.457  1.00  6.140          H  
ATOM   6054 3HB  ALA A 380     -43.577 -32.421  -8.952  1.00  6.140          H  
ATOM   6055  N   ALA A 381     -41.897 -35.189  -7.587  1.00  5.240          N  
ATOM   6056  CA  ALA A 381     -41.871 -36.585  -7.980  1.00  6.080          C  
ATOM   6057  C   ALA A 381     -43.120 -36.935  -8.783  1.00  6.920          C  
ATOM   6058  O   ALA A 381     -44.207 -36.439  -8.463  1.00  7.250          O  
ATOM   6059  CB  ALA A 381     -41.854 -37.472  -6.761  1.00  8.180          C  
ATOM   6060  H   ALA A 381     -42.188 -34.967  -6.641  1.00  6.290          H  
ATOM   6061  HA  ALA A 381     -40.975 -36.730  -8.578  1.00  7.300          H  
ATOM   6062 1HB  ALA A 381     -41.834 -38.507  -7.036  1.00  9.810          H  
ATOM   6063 2HB  ALA A 381     -41.017 -37.255  -6.136  1.00  9.810          H  
ATOM   6064 3HB  ALA A 381     -42.736 -37.286  -6.238  1.00  9.810          H  
ATOM   6065  N   PRO A 382     -43.060 -37.939  -9.689  1.00  7.630          N  
ATOM   6066  CA  PRO A 382     -44.187 -38.502 -10.431  1.00  8.720          C  
ATOM   6067  C   PRO A 382     -45.221 -39.112  -9.477  1.00  9.460          C  
ATOM   6068  O   PRO A 382     -46.367 -39.350  -9.850  1.00 10.240          O  
ATOM   6069  CB  PRO A 382     -43.521 -39.561 -11.322  1.00 13.080          C  
ATOM   6070  CG  PRO A 382     -42.219 -39.895 -10.626  1.00 13.080          C  
ATOM   6071  CD  PRO A 382     -41.766 -38.593 -10.020  1.00 13.080          C  
ATOM   6072  HA  PRO A 382     -44.647 -37.707 -11.037  1.00 10.460          H  
ATOM   6073 1HB  PRO A 382     -44.185 -40.434 -11.418  1.00 15.700          H  
ATOM   6074 2HB  PRO A 382     -43.373 -39.161 -12.338  1.00 15.700          H  
ATOM   6075 1HG  PRO A 382     -42.382 -40.685  -9.872  1.00 15.700          H  
ATOM   6076 2HG  PRO A 382     -41.494 -40.300 -11.343  1.00 15.700          H  
ATOM   6077 1HD  PRO A 382     -41.153 -38.820  -9.157  1.00 15.700          H  
ATOM   6078 2HD  PRO A 382     -41.225 -38.010 -10.772  1.00 15.700          H  
ATOM   6079  N   LEU A 383     -44.767 -39.386  -8.254  1.00  9.430          N  
ATOM   6080  CA  LEU A 383     -45.534 -39.943  -7.161  1.00 10.260          C  
ATOM   6081  C   LEU A 383     -46.733 -39.056  -6.799  1.00 10.790          C  
ATOM   6082  O   LEU A 383     -47.778 -39.556  -6.388  1.00 11.410          O  
ATOM   6083  CB  LEU A 383     -44.614 -40.060  -5.943  1.00 14.030          C  
ATOM   6084  CG  LEU A 383     -43.443 -41.064  -6.037  1.00 14.030          C  
ATOM   6085  CD1 LEU A 383     -42.543 -40.858  -4.842  1.00 14.030          C  
ATOM   6086  CD2 LEU A 383     -43.956 -42.486  -6.057  1.00 14.030          C  
ATOM   6087  H   LEU A 383     -43.808 -39.167  -8.056  1.00 11.320          H  
ATOM   6088  HA  LEU A 383     -45.914 -40.916  -7.465  1.00 12.310          H  
ATOM   6089 1HB  LEU A 383     -44.195 -39.086  -5.739  1.00 16.840          H  
ATOM   6090 2HB  LEU A 383     -45.221 -40.348  -5.085  1.00 16.840          H  
ATOM   6091  HG  LEU A 383     -42.866 -40.879  -6.942  1.00 16.840          H  
ATOM   6092 1HD1 LEU A 383     -41.717 -41.554  -4.898  1.00 16.840          H  
ATOM   6093 2HD1 LEU A 383     -42.156 -39.845  -4.829  1.00 16.840          H  
ATOM   6094 3HD1 LEU A 383     -43.097 -41.038  -3.929  1.00 16.840          H  
ATOM   6095 1HD2 LEU A 383     -43.108 -43.170  -6.110  1.00 16.840          H  
ATOM   6096 2HD2 LEU A 383     -44.524 -42.683  -5.145  1.00 16.840          H  
ATOM   6097 3HD2 LEU A 383     -44.594 -42.649  -6.920  1.00 16.840          H  
ATOM   6098  N   GLY A 384     -46.549 -37.726  -6.848  1.00 10.730          N  
ATOM   6099  CA  GLY A 384     -47.624 -36.772  -6.549  1.00 11.390          C  
ATOM   6100  C   GLY A 384     -47.915 -36.457  -5.072  1.00 11.430          C  
ATOM   6101  O   GLY A 384     -48.789 -35.638  -4.787  1.00 11.670          O  
ATOM   6102  H   GLY A 384     -45.667 -37.343  -7.203  1.00 12.880          H  
ATOM   6103 1HA  GLY A 384     -47.392 -35.838  -7.062  1.00 13.670          H  
ATOM   6104 2HA  GLY A 384     -48.539 -37.139  -7.012  1.00 13.670          H  
ATOM   6105  N   ASP A 385     -47.186 -37.067  -4.142  1.00 11.370          N  
ATOM   6106  CA  ASP A 385     -47.427 -36.856  -2.705  1.00 11.570          C  
ATOM   6107  C   ASP A 385     -46.138 -36.818  -1.910  1.00 11.500          C  
ATOM   6108  O   ASP A 385     -45.430 -37.833  -1.830  1.00 11.750          O  
ATOM   6109  CB  ASP A 385     -48.363 -37.930  -2.122  1.00 16.120          C  
ATOM   6110  CG  ASP A 385     -48.780 -37.669  -0.614  1.00 16.120          C  
ATOM   6111  OD1 ASP A 385     -48.082 -36.945   0.102  1.00 16.120          O  
ATOM   6112  OD2 ASP A 385     -49.789 -38.208  -0.207  1.00 16.120          O  
ATOM   6113  H   ASP A 385     -46.500 -37.737  -4.451  1.00 13.640          H  
ATOM   6114  HA  ASP A 385     -47.912 -35.885  -2.579  1.00 13.880          H  
ATOM   6115 1HB  ASP A 385     -49.270 -37.977  -2.728  1.00 19.340          H  
ATOM   6116 2HB  ASP A 385     -47.876 -38.907  -2.187  1.00 19.340          H  
ATOM   6117  N   GLU A 386     -45.858 -35.646  -1.328  1.00 11.380          N  
ATOM   6118  CA  GLU A 386     -44.630 -35.307  -0.611  1.00 11.520          C  
ATOM   6119  C   GLU A 386     -44.278 -36.306   0.472  1.00 11.270          C  
ATOM   6120  O   GLU A 386     -43.104 -36.481   0.805  1.00 11.260          O  
ATOM   6121  CB  GLU A 386     -44.766 -33.911   0.010  1.00 16.070          C  
ATOM   6122  CG  GLU A 386     -44.827 -32.759  -1.006  1.00 16.070          C  
ATOM   6123  CD  GLU A 386     -46.197 -32.528  -1.616  1.00 16.070          C  
ATOM   6124  OE1 GLU A 386     -47.077 -33.323  -1.364  1.00 16.070          O  
ATOM   6125  OE2 GLU A 386     -46.357 -31.571  -2.330  1.00 16.070          O  
ATOM   6126  H   GLU A 386     -46.558 -34.906  -1.424  1.00 13.660          H  
ATOM   6127  HA  GLU A 386     -43.822 -35.282  -1.318  1.00 13.820          H  
ATOM   6128 1HB  GLU A 386     -45.666 -33.874   0.624  1.00 19.290          H  
ATOM   6129 2HB  GLU A 386     -43.916 -33.726   0.665  1.00 19.290          H  
ATOM   6130 1HG  GLU A 386     -44.503 -31.844  -0.515  1.00 19.290          H  
ATOM   6131 2HG  GLU A 386     -44.128 -32.977  -1.785  1.00 19.290          H  
ATOM   6132  N   ALA A 387     -45.281 -37.003   0.996  1.00 11.300          N  
ATOM   6133  CA  ALA A 387     -45.064 -37.980   2.048  1.00 11.340          C  
ATOM   6134  C   ALA A 387     -44.079 -39.054   1.609  1.00 11.090          C  
ATOM   6135  O   ALA A 387     -43.357 -39.609   2.438  1.00 11.100          O  
ATOM   6136  CB  ALA A 387     -46.369 -38.649   2.425  1.00 15.860          C  
ATOM   6137  H   ALA A 387     -46.239 -36.833   0.643  1.00 13.560          H  
ATOM   6138  HA  ALA A 387     -44.650 -37.462   2.912  1.00 13.610          H  
ATOM   6139 1HB  ALA A 387     -46.193 -39.367   3.222  1.00 19.030          H  
ATOM   6140 2HB  ALA A 387     -47.082 -37.894   2.756  1.00 19.030          H  
ATOM   6141 3HB  ALA A 387     -46.771 -39.166   1.550  1.00 19.030          H  
ATOM   6142  N   ASP A 388     -44.085 -39.375   0.312  1.00 11.090          N  
ATOM   6143  CA  ASP A 388     -43.246 -40.417  -0.240  1.00 11.110          C  
ATOM   6144  C   ASP A 388     -42.053 -39.912  -1.054  1.00 10.590          C  
ATOM   6145  O   ASP A 388     -41.491 -40.685  -1.822  1.00 10.710          O  
ATOM   6146  CB  ASP A 388     -44.090 -41.335  -1.128  1.00 15.550          C  
ATOM   6147  CG  ASP A 388     -45.158 -42.134  -0.366  1.00 15.550          C  
ATOM   6148  OD1 ASP A 388     -44.892 -42.597   0.718  1.00 15.550          O  
ATOM   6149  OD2 ASP A 388     -46.235 -42.289  -0.901  1.00 15.550          O  
ATOM   6150  H   ASP A 388     -44.693 -38.867  -0.340  1.00 13.310          H  
ATOM   6151  HA  ASP A 388     -42.857 -41.005   0.590  1.00 13.330          H  
ATOM   6152 1HB  ASP A 388     -44.589 -40.726  -1.889  1.00 18.660          H  
ATOM   6153 2HB  ASP A 388     -43.440 -42.039  -1.648  1.00 18.660          H  
ATOM   6154  N   TRP A 389     -41.678 -38.633  -0.956  1.00 10.220          N  
ATOM   6155  CA  TRP A 389     -40.544 -38.140  -1.761  1.00  9.890          C  
ATOM   6156  C   TRP A 389     -39.205 -38.311  -0.998  1.00  9.820          C  
ATOM   6157  O   TRP A 389     -39.212 -38.231   0.229  1.00 10.330          O  
ATOM   6158  CB  TRP A 389     -40.707 -36.656  -2.091  1.00 13.980          C  
ATOM   6159  CG  TRP A 389     -41.867 -36.305  -2.971  1.00 13.980          C  
ATOM   6160  CD1 TRP A 389     -42.847 -37.111  -3.446  1.00 13.980          C  
ATOM   6161  CD2 TRP A 389     -42.194 -34.986  -3.440  1.00 13.980          C  
ATOM   6162  NE1 TRP A 389     -43.747 -36.369  -4.165  1.00 13.980          N  
ATOM   6163  CE2 TRP A 389     -43.374 -35.093  -4.165  1.00 13.980          C  
ATOM   6164  CE3 TRP A 389     -41.609 -33.743  -3.287  1.00 13.980          C  
ATOM   6165  CZ2 TRP A 389     -43.977 -34.017  -4.724  1.00 13.980          C  
ATOM   6166  CZ3 TRP A 389     -42.224 -32.655  -3.858  1.00 13.980          C  
ATOM   6167  CH2 TRP A 389     -43.379 -32.793  -4.552  1.00 13.980          C  
ATOM   6168  H   TRP A 389     -42.163 -37.999  -0.308  1.00 12.260          H  
ATOM   6169  HA  TRP A 389     -40.548 -38.705  -2.682  1.00 11.870          H  
ATOM   6170 1HB  TRP A 389     -40.831 -36.101  -1.158  1.00 16.770          H  
ATOM   6171 2HB  TRP A 389     -39.808 -36.291  -2.564  1.00 16.770          H  
ATOM   6172  HD1 TRP A 389     -42.935 -38.178  -3.276  1.00 16.770          H  
ATOM   6173  HE1 TRP A 389     -44.579 -36.696  -4.620  1.00 16.770          H  
ATOM   6174  HE3 TRP A 389     -40.701 -33.627  -2.719  1.00 16.770          H  
ATOM   6175  HZ2 TRP A 389     -44.912 -34.103  -5.280  1.00 16.770          H  
ATOM   6176  HZ3 TRP A 389     -41.776 -31.680  -3.725  1.00 16.770          H  
ATOM   6177  HH2 TRP A 389     -43.848 -31.918  -4.979  1.00 16.770          H  
ATOM   6178  N   MET A 390     -38.033 -38.463  -1.670  1.00  9.420          N  
ATOM   6179  CA  MET A 390     -37.805 -38.566  -3.123  1.00  9.400          C  
ATOM   6180  C   MET A 390     -37.044 -39.885  -3.470  1.00  9.310          C  
ATOM   6181  O   MET A 390     -35.836 -39.825  -3.626  1.00  9.090          O  
ATOM   6182  CB  MET A 390     -36.995 -37.334  -3.547  1.00 13.170          C  
ATOM   6183  CG  MET A 390     -36.798 -37.123  -5.035  1.00 13.170          C  
ATOM   6184  SD  MET A 390     -38.314 -36.701  -5.936  1.00 13.170          S  
ATOM   6185  CE  MET A 390     -38.716 -34.985  -5.473  1.00 13.170          C  
ATOM   6186  H   MET A 390     -37.201 -38.564  -1.072  1.00 11.300          H  
ATOM   6187  HA  MET A 390     -38.735 -38.563  -3.668  1.00 11.280          H  
ATOM   6188 1HB  MET A 390     -37.440 -36.440  -3.130  1.00 15.800          H  
ATOM   6189 2HB  MET A 390     -35.994 -37.409  -3.112  1.00 15.800          H  
ATOM   6190 1HG  MET A 390     -36.093 -36.317  -5.180  1.00 15.800          H  
ATOM   6191 2HG  MET A 390     -36.380 -38.024  -5.484  1.00 15.800          H  
ATOM   6192 1HE  MET A 390     -39.620 -34.674  -5.983  1.00 15.800          H  
ATOM   6193 2HE  MET A 390     -38.873 -34.915  -4.401  1.00 15.800          H  
ATOM   6194 3HE  MET A 390     -37.894 -34.327  -5.766  1.00 15.800          H  
ATOM   6195  N   PRO A 391     -37.666 -41.069  -3.584  1.00  9.700          N  
ATOM   6196  CA  PRO A 391     -37.055 -42.387  -3.833  1.00  9.820          C  
ATOM   6197  C   PRO A 391     -36.267 -42.415  -5.110  1.00  9.190          C  
ATOM   6198  O   PRO A 391     -36.560 -41.624  -6.007  1.00  8.580          O  
ATOM   6199  CB  PRO A 391     -38.263 -43.312  -3.919  1.00 14.730          C  
ATOM   6200  CG  PRO A 391     -39.317 -42.605  -3.135  1.00 14.730          C  
ATOM   6201  CD  PRO A 391     -39.067 -41.134  -3.353  1.00 14.730          C  
ATOM   6202  HA  PRO A 391     -36.418 -42.683  -2.983  1.00 11.780          H  
ATOM   6203 1HB  PRO A 391     -38.540 -43.475  -4.975  1.00 17.680          H  
ATOM   6204 2HB  PRO A 391     -38.005 -44.303  -3.509  1.00 17.680          H  
ATOM   6205 1HG  PRO A 391     -40.317 -42.915  -3.457  1.00 17.680          H  
ATOM   6206 2HG  PRO A 391     -39.236 -42.876  -2.068  1.00 17.680          H  
ATOM   6207 1HD  PRO A 391     -39.645 -40.720  -4.167  1.00 17.680          H  
ATOM   6208 2HD  PRO A 391     -39.267 -40.666  -2.424  1.00 17.680          H  
ATOM   6209  N   LYS A 392     -35.281 -43.310  -5.255  1.00  9.550          N  
ATOM   6210  CA  LYS A 392     -34.575 -43.348  -6.541  1.00  9.280          C  
ATOM   6211  C   LYS A 392     -35.518 -43.419  -7.753  1.00  8.880          C  
ATOM   6212  O   LYS A 392     -35.204 -42.825  -8.789  1.00  8.430          O  
ATOM   6213  CB  LYS A 392     -33.568 -44.500  -6.593  1.00 13.100          C  
ATOM   6214  CG  LYS A 392     -34.161 -45.930  -6.566  1.00 13.100          C  
ATOM   6215  CD  LYS A 392     -33.057 -47.003  -6.567  1.00 13.100          C  
ATOM   6216  CE  LYS A 392     -33.637 -48.417  -6.536  1.00 13.100          C  
ATOM   6217  NZ  LYS A 392     -32.558 -49.481  -6.504  1.00 13.100          N  
ATOM   6218  H   LYS A 392     -35.013 -43.965  -4.503  1.00 11.460          H  
ATOM   6219  HA  LYS A 392     -34.004 -42.428  -6.634  1.00 11.140          H  
ATOM   6220 1HB  LYS A 392     -32.977 -44.414  -7.502  1.00 15.720          H  
ATOM   6221 2HB  LYS A 392     -32.889 -44.394  -5.771  1.00 15.720          H  
ATOM   6222 1HG  LYS A 392     -34.777 -46.053  -5.669  1.00 15.720          H  
ATOM   6223 2HG  LYS A 392     -34.790 -46.096  -7.438  1.00 15.720          H  
ATOM   6224 1HD  LYS A 392     -32.435 -46.887  -7.452  1.00 15.720          H  
ATOM   6225 2HD  LYS A 392     -32.438 -46.881  -5.698  1.00 15.720          H  
ATOM   6226 1HE  LYS A 392     -34.262 -48.520  -5.650  1.00 15.720          H  
ATOM   6227 2HE  LYS A 392     -34.257 -48.565  -7.421  1.00 15.720          H  
ATOM   6228 1HZ  LYS A 392     -32.992 -50.389  -6.485  1.00 15.720          H  
ATOM   6229 2HZ  LYS A 392     -31.982 -49.404  -7.327  1.00 15.720          H  
ATOM   6230 3HZ  LYS A 392     -31.945 -49.387  -5.659  1.00 15.720          H  
ATOM   6231  N   GLU A 393     -36.670 -44.103  -7.622  1.00  9.250          N  
ATOM   6232  CA  GLU A 393     -37.642 -44.227  -8.708  1.00  9.060          C  
ATOM   6233  C   GLU A 393     -38.294 -42.885  -9.045  1.00  8.350          C  
ATOM   6234  O   GLU A 393     -38.868 -42.707 -10.122  1.00  8.020          O  
ATOM   6235  CB  GLU A 393     -38.723 -45.248  -8.347  1.00 12.760          C  
ATOM   6236  CG  GLU A 393     -38.207 -46.684  -8.162  1.00 12.760          C  
ATOM   6237  CD  GLU A 393     -37.669 -46.928  -6.777  1.00 12.760          C  
ATOM   6238  OE1 GLU A 393     -37.655 -45.984  -6.015  1.00 12.760          O  
ATOM   6239  OE2 GLU A 393     -37.262 -48.025  -6.484  1.00 12.760          O  
ATOM   6240  H   GLU A 393     -36.871 -44.599  -6.745  1.00 11.100          H  
ATOM   6241  HA  GLU A 393     -37.115 -44.581  -9.595  1.00 10.870          H  
ATOM   6242 1HB  GLU A 393     -39.218 -44.938  -7.426  1.00 15.310          H  
ATOM   6243 2HB  GLU A 393     -39.477 -45.263  -9.130  1.00 15.310          H  
ATOM   6244 1HG  GLU A 393     -39.019 -47.383  -8.360  1.00 15.310          H  
ATOM   6245 2HG  GLU A 393     -37.417 -46.867  -8.890  1.00 15.310          H  
ATOM   6246  N   ALA A 394     -38.261 -41.954  -8.095  1.00  8.310          N  
ATOM   6247  CA  ALA A 394     -38.819 -40.636  -8.279  1.00  7.850          C  
ATOM   6248  C   ALA A 394     -37.774 -39.753  -8.928  1.00  6.730          C  
ATOM   6249  O   ALA A 394     -38.073 -39.039  -9.892  1.00  6.450          O  
ATOM   6250  CB  ALA A 394     -39.262 -40.050  -6.963  1.00 11.170          C  
ATOM   6251  H   ALA A 394     -37.765 -42.151  -7.235  1.00  9.970          H  
ATOM   6252  HA  ALA A 394     -39.669 -40.713  -8.953  1.00  9.420          H  
ATOM   6253 1HB  ALA A 394     -39.655 -39.083  -7.142  1.00 13.410          H  
ATOM   6254 2HB  ALA A 394     -40.016 -40.690  -6.525  1.00 13.410          H  
ATOM   6255 3HB  ALA A 394     -38.411 -39.972  -6.296  1.00 13.410          H  
ATOM   6256  N   PHE A 395     -36.517 -39.868  -8.457  1.00  6.320          N  
ATOM   6257  CA  PHE A 395     -35.416 -39.066  -9.003  1.00  5.500          C  
ATOM   6258  C   PHE A 395     -35.274 -39.400 -10.481  1.00  5.180          C  
ATOM   6259  O   PHE A 395     -34.997 -38.538 -11.312  1.00  4.660          O  
ATOM   6260  CB  PHE A 395     -34.069 -39.335  -8.301  1.00  8.030          C  
ATOM   6261  CG  PHE A 395     -33.801 -38.620  -6.954  1.00  8.030          C  
ATOM   6262  CD1 PHE A 395     -33.678 -39.302  -5.752  1.00  8.030          C  
ATOM   6263  CD2 PHE A 395     -33.642 -37.245  -6.919  1.00  8.030          C  
ATOM   6264  CE1 PHE A 395     -33.403 -38.607  -4.578  1.00  8.030          C  
ATOM   6265  CE2 PHE A 395     -33.368 -36.559  -5.754  1.00  8.030          C  
ATOM   6266  CZ  PHE A 395     -33.254 -37.244  -4.592  1.00  8.030          C  
ATOM   6267  H   PHE A 395     -36.351 -40.492  -7.662  1.00  7.580          H  
ATOM   6268  HA  PHE A 395     -35.668 -38.007  -8.902  1.00  6.600          H  
ATOM   6269 1HB  PHE A 395     -33.983 -40.407  -8.127  1.00  9.630          H  
ATOM   6270 2HB  PHE A 395     -33.269 -39.065  -8.982  1.00  9.630          H  
ATOM   6271  HD1 PHE A 395     -33.794 -40.380  -5.714  1.00  9.630          H  
ATOM   6272  HD2 PHE A 395     -33.742 -36.709  -7.820  1.00  9.630          H  
ATOM   6273  HE1 PHE A 395     -33.318 -39.154  -3.639  1.00  9.630          H  
ATOM   6274  HE2 PHE A 395     -33.250 -35.469  -5.761  1.00  9.630          H  
ATOM   6275  HZ  PHE A 395     -33.053 -36.718  -3.689  1.00  9.630          H  
ATOM   6276  N   ARG A 396     -35.477 -40.674 -10.797  1.00  5.870          N  
ATOM   6277  CA  ARG A 396     -35.421 -41.212 -12.138  1.00  6.160          C  
ATOM   6278  C   ARG A 396     -36.235 -40.432 -13.174  1.00  5.930          C  
ATOM   6279  O   ARG A 396     -35.810 -40.356 -14.333  1.00  6.120          O  
ATOM   6280  CB  ARG A 396     -35.904 -42.652 -12.127  1.00  8.510          C  
ATOM   6281  CG  ARG A 396     -35.899 -43.366 -13.471  1.00  8.510          C  
ATOM   6282  CD  ARG A 396     -36.286 -44.793 -13.327  1.00  8.510          C  
ATOM   6283  NE  ARG A 396     -37.665 -44.938 -12.855  1.00  8.510          N  
ATOM   6284  CZ  ARG A 396     -38.224 -46.088 -12.411  1.00  8.510          C  
ATOM   6285  NH1 ARG A 396     -37.525 -47.209 -12.383  1.00  8.510          N  
ATOM   6286  NH2 ARG A 396     -39.483 -46.085 -12.005  1.00  8.510          N  
ATOM   6287  H   ARG A 396     -35.649 -41.331 -10.032  1.00  7.040          H  
ATOM   6288  HA  ARG A 396     -34.378 -41.207 -12.451  1.00  7.390          H  
ATOM   6289 1HB  ARG A 396     -35.298 -43.233 -11.434  1.00 10.210          H  
ATOM   6290 2HB  ARG A 396     -36.920 -42.671 -11.754  1.00 10.210          H  
ATOM   6291 1HG  ARG A 396     -36.620 -42.895 -14.141  1.00 10.210          H  
ATOM   6292 2HG  ARG A 396     -34.904 -43.314 -13.911  1.00 10.210          H  
ATOM   6293 1HD  ARG A 396     -36.197 -45.290 -14.293  1.00 10.210          H  
ATOM   6294 2HD  ARG A 396     -35.622 -45.266 -12.605  1.00 10.210          H  
ATOM   6295  HE  ARG A 396     -38.248 -44.106 -12.859  1.00 10.210          H  
ATOM   6296 1HH1 ARG A 396     -36.565 -47.220 -12.693  1.00 10.210          H  
ATOM   6297 2HH1 ARG A 396     -37.952 -48.063 -12.052  1.00 10.210          H  
ATOM   6298 1HH2 ARG A 396     -40.017 -45.225 -12.024  1.00 10.210          H  
ATOM   6299 2HH2 ARG A 396     -39.913 -46.936 -11.674  1.00 10.210          H  
ATOM   6300  N   ALA A 397     -37.424 -39.912 -12.818  1.00  5.890          N  
ATOM   6301  CA  ALA A 397     -38.242 -39.234 -13.826  1.00  5.980          C  
ATOM   6302  C   ALA A 397     -38.679 -37.810 -13.451  1.00  5.030          C  
ATOM   6303  O   ALA A 397     -39.081 -37.046 -14.332  1.00  5.270          O  
ATOM   6304  CB  ALA A 397     -39.472 -40.070 -14.115  1.00  8.340          C  
ATOM   6305  H   ALA A 397     -37.746 -39.934 -11.850  1.00  7.070          H  
ATOM   6306  HA  ALA A 397     -37.649 -39.156 -14.735  1.00  7.180          H  
ATOM   6307 1HB  ALA A 397     -40.057 -39.596 -14.903  1.00 10.000          H  
ATOM   6308 2HB  ALA A 397     -39.164 -41.063 -14.435  1.00 10.000          H  
ATOM   6309 3HB  ALA A 397     -40.068 -40.146 -13.215  1.00 10.000          H  
ATOM   6310  N   GLY A 398     -38.674 -37.463 -12.165  1.00  4.310          N  
ATOM   6311  CA  GLY A 398     -39.156 -36.161 -11.716  1.00  3.740          C  
ATOM   6312  C   GLY A 398     -37.993 -35.226 -11.455  1.00  2.880          C  
ATOM   6313  O   GLY A 398     -36.949 -35.314 -12.095  1.00  3.170          O  
ATOM   6314  H   GLY A 398     -38.338 -38.102 -11.449  1.00  5.170          H  
ATOM   6315 1HA  GLY A 398     -39.822 -35.729 -12.462  1.00  4.490          H  
ATOM   6316 2HA  GLY A 398     -39.728 -36.275 -10.798  1.00  4.490          H  
ATOM   6317  N   ALA A 399     -38.189 -34.279 -10.549  1.00  2.450          N  
ATOM   6318  CA  ALA A 399     -37.105 -33.352 -10.244  1.00  2.080          C  
ATOM   6319  C   ALA A 399     -35.920 -34.129  -9.681  1.00  1.470          C  
ATOM   6320  O   ALA A 399     -36.099 -34.999  -8.830  1.00  1.920          O  
ATOM   6321  CB  ALA A 399     -37.566 -32.296  -9.256  1.00  3.060          C  
ATOM   6322  H   ALA A 399     -39.100 -34.228 -10.082  1.00  2.940          H  
ATOM   6323  HA  ALA A 399     -36.788 -32.878 -11.164  1.00  2.500          H  
ATOM   6324 1HB  ALA A 399     -36.752 -31.605  -9.040  1.00  3.670          H  
ATOM   6325 2HB  ALA A 399     -38.390 -31.752  -9.696  1.00  3.670          H  
ATOM   6326 3HB  ALA A 399     -37.890 -32.771  -8.332  1.00  3.670          H  
ATOM   6327  N   ARG A 400     -34.704 -33.778 -10.100  1.00  1.190          N  
ATOM   6328  CA  ARG A 400     -33.521 -34.449  -9.595  1.00  1.110          C  
ATOM   6329  C   ARG A 400     -32.267 -33.646  -9.816  1.00  1.040          C  
ATOM   6330  O   ARG A 400     -32.163 -32.911 -10.800  1.00  1.490          O  
ATOM   6331  CB  ARG A 400     -33.359 -35.810 -10.281  1.00  1.590          C  
ATOM   6332  CG  ARG A 400     -32.893 -35.831 -11.768  1.00  1.590          C  
ATOM   6333  CD  ARG A 400     -34.038 -35.652 -12.685  1.00  1.590          C  
ATOM   6334  NE  ARG A 400     -33.710 -35.878 -14.086  1.00  1.590          N  
ATOM   6335  CZ  ARG A 400     -33.926 -37.039 -14.754  1.00  1.590          C  
ATOM   6336  NH1 ARG A 400     -34.446 -38.074 -14.133  1.00  1.590          N  
ATOM   6337  NH2 ARG A 400     -33.620 -37.122 -16.044  1.00  1.590          N  
ATOM   6338  H   ARG A 400     -34.590 -33.073 -10.810  1.00  1.430          H  
ATOM   6339  HA  ARG A 400     -33.645 -34.593  -8.524  1.00  1.330          H  
ATOM   6340 1HB  ARG A 400     -32.636 -36.406  -9.738  1.00  1.900          H  
ATOM   6341 2HB  ARG A 400     -34.308 -36.337 -10.243  1.00  1.900          H  
ATOM   6342 1HG  ARG A 400     -32.156 -35.071 -11.978  1.00  1.900          H  
ATOM   6343 2HG  ARG A 400     -32.464 -36.811 -11.980  1.00  1.900          H  
ATOM   6344 1HD  ARG A 400     -34.818 -36.330 -12.399  1.00  1.900          H  
ATOM   6345 2HD  ARG A 400     -34.410 -34.640 -12.603  1.00  1.900          H  
ATOM   6346  HE  ARG A 400     -33.316 -35.105 -14.598  1.00  1.900          H  
ATOM   6347 1HH1 ARG A 400     -34.685 -38.035 -13.131  1.00  1.900          H  
ATOM   6348 2HH1 ARG A 400     -34.658 -38.948 -14.620  1.00  1.900          H  
ATOM   6349 1HH2 ARG A 400     -33.226 -36.324 -16.522  1.00  1.900          H  
ATOM   6350 2HH2 ARG A 400     -33.785 -37.981 -16.548  1.00  1.900          H  
ATOM   6351  N   ASP A 401     -31.299 -33.831  -8.929  1.00  0.750          N  
ATOM   6352  CA  ASP A 401     -29.984 -33.256  -9.102  1.00  0.650          C  
ATOM   6353  C   ASP A 401     -29.006 -34.021  -8.220  1.00  0.590          C  
ATOM   6354  O   ASP A 401     -29.439 -34.909  -7.480  1.00  0.640          O  
ATOM   6355  CB  ASP A 401     -30.056 -31.782  -8.733  1.00  0.950          C  
ATOM   6356  CG  ASP A 401     -29.100 -30.972  -9.432  1.00  0.950          C  
ATOM   6357  OD1 ASP A 401     -28.032 -31.454  -9.737  1.00  0.950          O  
ATOM   6358  OD2 ASP A 401     -29.438 -29.851  -9.706  1.00  0.950          O  
ATOM   6359  H   ASP A 401     -31.473 -34.424  -8.128  1.00  0.900          H  
ATOM   6360  HA  ASP A 401     -29.675 -33.361 -10.144  1.00  0.780          H  
ATOM   6361 1HB  ASP A 401     -31.048 -31.408  -8.945  1.00  1.140          H  
ATOM   6362 2HB  ASP A 401     -29.897 -31.677  -7.665  1.00  1.140          H  
ATOM   6363  N   VAL A 402     -27.723 -33.674  -8.284  1.00  0.570          N  
ATOM   6364  CA  VAL A 402     -26.665 -34.336  -7.500  1.00  0.540          C  
ATOM   6365  C   VAL A 402     -25.571 -33.413  -6.931  1.00  0.520          C  
ATOM   6366  O   VAL A 402     -25.237 -32.395  -7.532  1.00  0.570          O  
ATOM   6367  CB  VAL A 402     -26.015 -35.423  -8.362  1.00  0.770          C  
ATOM   6368  CG1 VAL A 402     -26.981 -36.548  -8.699  1.00  0.770          C  
ATOM   6369  CG2 VAL A 402     -25.538 -34.771  -9.683  1.00  0.770          C  
ATOM   6370  H   VAL A 402     -27.508 -32.894  -8.911  1.00  0.680          H  
ATOM   6371  HA  VAL A 402     -27.136 -34.829  -6.652  1.00  0.650          H  
ATOM   6372  HB  VAL A 402     -25.209 -35.853  -7.801  1.00  0.920          H  
ATOM   6373 1HG1 VAL A 402     -26.494 -37.277  -9.282  1.00  0.920          H  
ATOM   6374 2HG1 VAL A 402     -27.329 -37.009  -7.791  1.00  0.920          H  
ATOM   6375 3HG1 VAL A 402     -27.817 -36.164  -9.254  1.00  0.920          H  
ATOM   6376 1HG2 VAL A 402     -25.065 -35.493 -10.318  1.00  0.920          H  
ATOM   6377 2HG2 VAL A 402     -26.388 -34.349 -10.221  1.00  0.920          H  
ATOM   6378 3HG2 VAL A 402     -24.824 -33.978  -9.466  1.00  0.920          H  
ATOM   6379  N   LEU A 403     -24.961 -33.845  -5.818  1.00  0.470          N  
ATOM   6380  CA  LEU A 403     -23.872 -33.147  -5.106  1.00  0.450          C  
ATOM   6381  C   LEU A 403     -22.636 -33.985  -4.814  1.00  0.410          C  
ATOM   6382  O   LEU A 403     -22.740 -35.144  -4.382  1.00  0.430          O  
ATOM   6383  CB  LEU A 403     -24.399 -32.692  -3.758  1.00  0.640          C  
ATOM   6384  CG  LEU A 403     -23.464 -32.050  -2.730  1.00  0.640          C  
ATOM   6385  CD1 LEU A 403     -23.028 -30.692  -3.211  1.00  0.640          C  
ATOM   6386  CD2 LEU A 403     -24.194 -32.018  -1.390  1.00  0.640          C  
ATOM   6387  H   LEU A 403     -25.310 -34.714  -5.404  1.00  0.560          H  
ATOM   6388  HA  LEU A 403     -23.574 -32.290  -5.708  1.00  0.540          H  
ATOM   6389 1HB  LEU A 403     -25.136 -31.944  -3.985  1.00  0.770          H  
ATOM   6390 2HB  LEU A 403     -24.859 -33.548  -3.279  1.00  0.770          H  
ATOM   6391  HG  LEU A 403     -22.575 -32.648  -2.603  1.00  0.770          H  
ATOM   6392 1HD1 LEU A 403     -22.390 -30.273  -2.490  1.00  0.770          H  
ATOM   6393 2HD1 LEU A 403     -22.495 -30.779  -4.154  1.00  0.770          H  
ATOM   6394 3HD1 LEU A 403     -23.883 -30.060  -3.342  1.00  0.770          H  
ATOM   6395 1HD2 LEU A 403     -23.579 -31.586  -0.623  1.00  0.770          H  
ATOM   6396 2HD2 LEU A 403     -25.094 -31.445  -1.475  1.00  0.770          H  
ATOM   6397 3HD2 LEU A 403     -24.440 -33.042  -1.115  1.00  0.770          H  
ATOM   6398  N   GLY A 404     -21.451 -33.408  -5.030  1.00  0.400          N  
ATOM   6399  CA  GLY A 404     -20.241 -34.107  -4.644  1.00  0.410          C  
ATOM   6400  C   GLY A 404     -19.815 -33.657  -3.276  1.00  0.340          C  
ATOM   6401  O   GLY A 404     -20.113 -32.537  -2.849  1.00  0.330          O  
ATOM   6402  H   GLY A 404     -21.370 -32.457  -5.406  1.00  0.480          H  
ATOM   6403 1HA  GLY A 404     -20.438 -35.167  -4.593  1.00  0.490          H  
ATOM   6404 2HA  GLY A 404     -19.445 -33.947  -5.365  1.00  0.490          H  
ATOM   6405  N   VAL A 405     -19.160 -34.544  -2.559  1.00  0.310          N  
ATOM   6406  CA  VAL A 405     -18.669 -34.195  -1.241  1.00  0.260          C  
ATOM   6407  C   VAL A 405     -17.210 -34.672  -1.138  1.00  0.260          C  
ATOM   6408  O   VAL A 405     -16.907 -35.819  -1.459  1.00  0.300          O  
ATOM   6409  CB  VAL A 405     -19.573 -34.841  -0.175  1.00  0.380          C  
ATOM   6410  CG1 VAL A 405     -19.131 -34.407   1.179  1.00  0.380          C  
ATOM   6411  CG2 VAL A 405     -21.052 -34.511  -0.433  1.00  0.380          C  
ATOM   6412  H   VAL A 405     -19.013 -35.478  -2.954  1.00  0.370          H  
ATOM   6413  HA  VAL A 405     -18.688 -33.112  -1.117  1.00  0.310          H  
ATOM   6414  HB  VAL A 405     -19.452 -35.899  -0.221  1.00  0.460          H  
ATOM   6415 1HG1 VAL A 405     -19.753 -34.878   1.931  1.00  0.460          H  
ATOM   6416 2HG1 VAL A 405     -18.094 -34.667   1.344  1.00  0.460          H  
ATOM   6417 3HG1 VAL A 405     -19.240 -33.350   1.238  1.00  0.460          H  
ATOM   6418 1HG2 VAL A 405     -21.654 -34.987   0.316  1.00  0.460          H  
ATOM   6419 2HG2 VAL A 405     -21.201 -33.446  -0.393  1.00  0.460          H  
ATOM   6420 3HG2 VAL A 405     -21.360 -34.878  -1.409  1.00  0.460          H  
ATOM   6421  N   GLN A 406     -16.281 -33.835  -0.689  1.00  0.260          N  
ATOM   6422  CA  GLN A 406     -14.900 -34.324  -0.660  1.00  0.280          C  
ATOM   6423  C   GLN A 406     -14.080 -34.057   0.608  1.00  0.260          C  
ATOM   6424  O   GLN A 406     -14.125 -32.974   1.206  1.00  0.340          O  
ATOM   6425  CB  GLN A 406     -14.150 -33.734  -1.856  1.00  0.380          C  
ATOM   6426  CG  GLN A 406     -12.738 -34.230  -2.004  1.00  0.380          C  
ATOM   6427  CD  GLN A 406     -12.048 -33.667  -3.186  1.00  0.380          C  
ATOM   6428  OE1 GLN A 406     -12.219 -32.497  -3.549  1.00  0.380          O  
ATOM   6429  NE2 GLN A 406     -11.227 -34.472  -3.797  1.00  0.380          N  
ATOM   6430  H   GLN A 406     -16.515 -32.874  -0.424  1.00  0.310          H  
ATOM   6431  HA  GLN A 406     -14.920 -35.407  -0.782  1.00  0.340          H  
ATOM   6432 1HB  GLN A 406     -14.685 -33.977  -2.769  1.00  0.460          H  
ATOM   6433 2HB  GLN A 406     -14.130 -32.647  -1.772  1.00  0.460          H  
ATOM   6434 1HG  GLN A 406     -12.188 -33.939  -1.147  1.00  0.460          H  
ATOM   6435 2HG  GLN A 406     -12.746 -35.323  -2.096  1.00  0.460          H  
ATOM   6436 1HE2 GLN A 406     -10.726 -34.143  -4.592  1.00  0.460          H  
ATOM   6437 2HE2 GLN A 406     -11.093 -35.407  -3.462  1.00  0.460          H  
ATOM   6438  N   LEU A 407     -13.288 -35.076   0.988  1.00  0.270          N  
ATOM   6439  CA  LEU A 407     -12.290 -34.955   2.068  1.00  0.310          C  
ATOM   6440  C   LEU A 407     -10.882 -35.297   1.583  1.00  0.340          C  
ATOM   6441  O   LEU A 407     -10.625 -36.402   1.090  1.00  0.430          O  
ATOM   6442  CB  LEU A 407     -12.577 -35.855   3.264  1.00  0.420          C  
ATOM   6443  CG  LEU A 407     -11.440 -35.867   4.361  1.00  0.420          C  
ATOM   6444  CD1 LEU A 407     -11.301 -34.490   5.068  1.00  0.420          C  
ATOM   6445  CD2 LEU A 407     -11.728 -36.926   5.305  1.00  0.420          C  
ATOM   6446  H   LEU A 407     -13.362 -35.943   0.438  1.00  0.320          H  
ATOM   6447  HA  LEU A 407     -12.285 -33.919   2.405  1.00  0.370          H  
ATOM   6448 1HB  LEU A 407     -13.502 -35.537   3.730  1.00  0.500          H  
ATOM   6449 2HB  LEU A 407     -12.693 -36.858   2.914  1.00  0.500          H  
ATOM   6450  HG  LEU A 407     -10.488 -36.099   3.888  1.00  0.500          H  
ATOM   6451 1HD1 LEU A 407     -10.505 -34.548   5.788  1.00  0.500          H  
ATOM   6452 2HD1 LEU A 407     -11.059 -33.709   4.359  1.00  0.500          H  
ATOM   6453 3HD1 LEU A 407     -12.234 -34.239   5.570  1.00  0.500          H  
ATOM   6454 1HD2 LEU A 407     -10.945 -36.975   6.014  1.00  0.500          H  
ATOM   6455 2HD2 LEU A 407     -12.621 -36.733   5.784  1.00  0.500          H  
ATOM   6456 3HD2 LEU A 407     -11.801 -37.856   4.774  1.00  0.500          H  
ATOM   6457  N   VAL A 408      -9.955 -34.360   1.786  1.00  0.310          N  
ATOM   6458  CA  VAL A 408      -8.562 -34.470   1.377  1.00  0.340          C  
ATOM   6459  C   VAL A 408      -7.552 -34.350   2.531  1.00  0.320          C  
ATOM   6460  O   VAL A 408      -7.537 -33.339   3.237  1.00  0.350          O  
ATOM   6461  CB  VAL A 408      -8.314 -33.302   0.402  1.00  0.460          C  
ATOM   6462  CG1 VAL A 408      -6.923 -33.229  -0.050  1.00  0.460          C  
ATOM   6463  CG2 VAL A 408      -9.233 -33.424  -0.777  1.00  0.460          C  
ATOM   6464  H   VAL A 408     -10.232 -33.468   2.207  1.00  0.370          H  
ATOM   6465  HA  VAL A 408      -8.419 -35.432   0.879  1.00  0.410          H  
ATOM   6466  HB  VAL A 408      -8.527 -32.411   0.915  1.00  0.560          H  
ATOM   6467 1HG1 VAL A 408      -6.810 -32.372  -0.707  1.00  0.560          H  
ATOM   6468 2HG1 VAL A 408      -6.260 -33.105   0.799  1.00  0.560          H  
ATOM   6469 3HG1 VAL A 408      -6.685 -34.114  -0.573  1.00  0.560          H  
ATOM   6470 1HG2 VAL A 408      -9.091 -32.588  -1.437  1.00  0.560          H  
ATOM   6471 2HG2 VAL A 408      -9.041 -34.341  -1.304  1.00  0.560          H  
ATOM   6472 3HG2 VAL A 408     -10.233 -33.420  -0.427  1.00  0.560          H  
ATOM   6473  N   THR A 409      -6.644 -35.330   2.679  1.00  0.300          N  
ATOM   6474  CA  THR A 409      -5.601 -35.218   3.720  1.00  0.330          C  
ATOM   6475  C   THR A 409      -4.245 -35.766   3.300  1.00  0.350          C  
ATOM   6476  O   THR A 409      -4.174 -36.757   2.573  1.00  0.340          O  
ATOM   6477  CB  THR A 409      -6.011 -35.932   5.023  1.00  0.450          C  
ATOM   6478  OG1 THR A 409      -4.943 -35.778   5.987  1.00  0.450          O  
ATOM   6479  CG2 THR A 409      -6.284 -37.432   4.780  1.00  0.450          C  
ATOM   6480  H   THR A 409      -6.712 -36.179   2.105  1.00  0.360          H  
ATOM   6481  HA  THR A 409      -5.456 -34.163   3.947  1.00  0.400          H  
ATOM   6482  HB  THR A 409      -6.912 -35.465   5.413  1.00  0.540          H  
ATOM   6483  HG1 THR A 409      -4.958 -34.863   6.330  1.00  0.540          H  
ATOM   6484 1HG2 THR A 409      -6.574 -37.909   5.717  1.00  0.540          H  
ATOM   6485 2HG2 THR A 409      -7.095 -37.544   4.057  1.00  0.540          H  
ATOM   6486 3HG2 THR A 409      -5.395 -37.925   4.400  1.00  0.540          H  
ATOM   6487  N   MET A 410      -3.155 -35.150   3.807  1.00  0.420          N  
ATOM   6488  CA  MET A 410      -1.780 -35.651   3.585  1.00  0.510          C  
ATOM   6489  C   MET A 410      -1.309 -36.668   4.632  1.00  0.610          C  
ATOM   6490  O   MET A 410      -0.222 -37.225   4.504  1.00  1.190          O  
ATOM   6491  CB  MET A 410      -0.741 -34.527   3.576  1.00  0.680          C  
ATOM   6492  CG  MET A 410      -0.751 -33.556   2.416  1.00  0.680          C  
ATOM   6493  SD  MET A 410      -0.419 -34.274   0.781  1.00  0.680          S  
ATOM   6494  CE  MET A 410       1.209 -34.868   0.749  1.00  0.680          C  
ATOM   6495  H   MET A 410      -3.303 -34.313   4.389  1.00  0.500          H  
ATOM   6496  HA  MET A 410      -1.751 -36.135   2.616  1.00  0.610          H  
ATOM   6497 1HB  MET A 410      -0.862 -33.938   4.482  1.00  0.810          H  
ATOM   6498 2HB  MET A 410       0.243 -34.963   3.618  1.00  0.810          H  
ATOM   6499 1HG  MET A 410      -1.741 -33.120   2.377  1.00  0.810          H  
ATOM   6500 2HG  MET A 410      -0.038 -32.764   2.593  1.00  0.810          H  
ATOM   6501 1HE  MET A 410       1.409 -35.275  -0.230  1.00  0.810          H  
ATOM   6502 2HE  MET A 410       1.908 -34.066   0.964  1.00  0.810          H  
ATOM   6503 3HE  MET A 410       1.306 -35.651   1.484  1.00  0.810          H  
ATOM   6504  N   GLY A 411      -2.089 -36.881   5.685  1.00  0.490          N  
ATOM   6505  CA  GLY A 411      -1.668 -37.765   6.771  1.00  0.490          C  
ATOM   6506  C   GLY A 411      -1.110 -36.983   7.975  1.00  0.490          C  
ATOM   6507  O   GLY A 411      -0.858 -35.778   7.901  1.00  0.860          O  
ATOM   6508  H   GLY A 411      -3.002 -36.428   5.730  1.00  0.590          H  
ATOM   6509 1HA  GLY A 411      -2.522 -38.363   7.094  1.00  0.590          H  
ATOM   6510 2HA  GLY A 411      -0.921 -38.466   6.401  1.00  0.590          H  
ATOM   6511  N   GLU A 412      -0.952 -37.683   9.104  1.00  0.450          N  
ATOM   6512  CA  GLU A 412      -0.486 -37.121  10.381  1.00  0.440          C  
ATOM   6513  C   GLU A 412       1.041 -37.071  10.532  1.00  0.360          C  
ATOM   6514  O   GLU A 412       1.571 -36.507  11.504  1.00  0.370          O  
ATOM   6515  CB  GLU A 412      -1.061 -37.950  11.533  1.00  0.620          C  
ATOM   6516  CG  GLU A 412      -0.339 -39.283  11.788  1.00  0.620          C  
ATOM   6517  CD  GLU A 412      -0.714 -40.409  10.854  1.00  0.620          C  
ATOM   6518  OE1 GLU A 412      -1.401 -40.172   9.874  1.00  0.620          O  
ATOM   6519  OE2 GLU A 412      -0.249 -41.503  11.093  1.00  0.620          O  
ATOM   6520  H   GLU A 412      -1.191 -38.680   9.093  1.00  0.540          H  
ATOM   6521  HA  GLU A 412      -0.862 -36.102  10.457  1.00  0.530          H  
ATOM   6522 1HB  GLU A 412      -1.029 -37.366  12.452  1.00  0.740          H  
ATOM   6523 2HB  GLU A 412      -2.103 -38.179  11.327  1.00  0.740          H  
ATOM   6524 1HG  GLU A 412       0.731 -39.144  11.756  1.00  0.740          H  
ATOM   6525 2HG  GLU A 412      -0.584 -39.591  12.802  1.00  0.740          H  
ATOM   6526  N   ALA A 413       1.746 -37.661   9.574  1.00  0.340          N  
ATOM   6527  CA  ALA A 413       3.189 -37.812   9.672  1.00  0.320          C  
ATOM   6528  C   ALA A 413       3.963 -36.498   9.888  1.00  0.320          C  
ATOM   6529  O   ALA A 413       4.971 -36.545  10.604  1.00  0.350          O  
ATOM   6530  CB  ALA A 413       3.716 -38.538   8.441  1.00  0.460          C  
ATOM   6531  H   ALA A 413       1.235 -38.058   8.796  1.00  0.410          H  
ATOM   6532  HA  ALA A 413       3.382 -38.446  10.538  1.00  0.380          H  
ATOM   6533 1HB  ALA A 413       4.766 -38.722   8.555  1.00  0.550          H  
ATOM   6534 2HB  ALA A 413       3.206 -39.495   8.338  1.00  0.550          H  
ATOM   6535 3HB  ALA A 413       3.565 -37.967   7.547  1.00  0.550          H  
ATOM   6536  N   PRO A 414       3.597 -35.329   9.283  1.00  0.330          N  
ATOM   6537  CA  PRO A 414       4.258 -34.045   9.470  1.00  0.350          C  
ATOM   6538  C   PRO A 414       4.211 -33.576  10.906  1.00  0.360          C  
ATOM   6539  O   PRO A 414       5.027 -32.753  11.300  1.00  0.400          O  
ATOM   6540  CB  PRO A 414       3.488 -33.111   8.552  1.00  0.520          C  
ATOM   6541  CG  PRO A 414       2.855 -34.025   7.535  1.00  0.520          C  
ATOM   6542  CD  PRO A 414       2.497 -35.248   8.298  1.00  0.520          C  
ATOM   6543  HA  PRO A 414       5.301 -34.111   9.139  1.00  0.420          H  
ATOM   6544 1HB  PRO A 414       2.772 -32.542   9.147  1.00  0.630          H  
ATOM   6545 2HB  PRO A 414       4.169 -32.372   8.093  1.00  0.630          H  
ATOM   6546 1HG  PRO A 414       1.985 -33.551   7.063  1.00  0.630          H  
ATOM   6547 2HG  PRO A 414       3.568 -34.224   6.729  1.00  0.630          H  
ATOM   6548 1HD  PRO A 414       1.532 -35.051   8.780  1.00  0.630          H  
ATOM   6549 2HD  PRO A 414       2.455 -36.084   7.644  1.00  0.630          H  
ATOM   6550  N   SER A 415       3.265 -34.099  11.697  1.00  0.350          N  
ATOM   6551  CA  SER A 415       3.157 -33.715  13.091  1.00  0.400          C  
ATOM   6552  C   SER A 415       4.289 -34.394  13.814  1.00  0.370          C  
ATOM   6553  O   SER A 415       5.039 -33.768  14.571  1.00  0.440          O  
ATOM   6554  CB  SER A 415       1.823 -34.118  13.680  1.00  0.540          C  
ATOM   6555  OG  SER A 415       1.742 -33.752  15.030  1.00  0.540          O  
ATOM   6556  H   SER A 415       2.606 -34.805  11.365  1.00  0.420          H  
ATOM   6557  HA  SER A 415       3.275 -32.635  13.183  1.00  0.480          H  
ATOM   6558 1HB  SER A 415       1.018 -33.638  13.116  1.00  0.650          H  
ATOM   6559 2HB  SER A 415       1.691 -35.190  13.590  1.00  0.650          H  
ATOM   6560  HG  SER A 415       0.856 -33.992  15.311  1.00  0.650          H  
ATOM   6561  N   ARG A 416       4.392 -35.710  13.609  1.00  0.380          N  
ATOM   6562  CA  ARG A 416       5.439 -36.467  14.293  1.00  0.380          C  
ATOM   6563  C   ARG A 416       6.835 -35.945  13.933  1.00  0.350          C  
ATOM   6564  O   ARG A 416       7.708 -35.801  14.805  1.00  0.350          O  
ATOM   6565  CB  ARG A 416       5.395 -37.952  13.930  1.00  0.530          C  
ATOM   6566  CG  ARG A 416       4.236 -38.770  14.503  1.00  0.530          C  
ATOM   6567  CD  ARG A 416       4.497 -40.257  14.349  1.00  0.530          C  
ATOM   6568  NE  ARG A 416       4.522 -40.696  12.935  1.00  0.530          N  
ATOM   6569  CZ  ARG A 416       3.444 -41.122  12.220  1.00  0.530          C  
ATOM   6570  NH1 ARG A 416       2.255 -41.191  12.783  1.00  0.530          N  
ATOM   6571  NH2 ARG A 416       3.590 -41.479  10.948  1.00  0.530          N  
ATOM   6572  H   ARG A 416       3.710 -36.143  12.973  1.00  0.460          H  
ATOM   6573  HA  ARG A 416       5.293 -36.363  15.368  1.00  0.460          H  
ATOM   6574 1HB  ARG A 416       5.346 -38.048  12.843  1.00  0.640          H  
ATOM   6575 2HB  ARG A 416       6.321 -38.424  14.253  1.00  0.640          H  
ATOM   6576 1HG  ARG A 416       4.118 -38.543  15.562  1.00  0.640          H  
ATOM   6577 2HG  ARG A 416       3.317 -38.518  13.968  1.00  0.640          H  
ATOM   6578 1HD  ARG A 416       5.470 -40.486  14.787  1.00  0.640          H  
ATOM   6579 2HD  ARG A 416       3.736 -40.821  14.881  1.00  0.640          H  
ATOM   6580  HE  ARG A 416       5.416 -40.672  12.458  1.00  0.640          H  
ATOM   6581 1HH1 ARG A 416       2.125 -40.925  13.742  1.00  0.640          H  
ATOM   6582 2HH1 ARG A 416       1.434 -41.502  12.234  1.00  0.640          H  
ATOM   6583 1HH2 ARG A 416       4.493 -41.436  10.497  1.00  0.640          H  
ATOM   6584 2HH2 ARG A 416       2.793 -41.810  10.412  1.00  0.640          H  
ATOM   6585  N   LYS A 417       7.031 -35.643  12.644  1.00  0.340          N  
ATOM   6586  CA  LYS A 417       8.326 -35.188  12.168  1.00  0.350          C  
ATOM   6587  C   LYS A 417       8.646 -33.807  12.671  1.00  0.310          C  
ATOM   6588  O   LYS A 417       9.762 -33.566  13.139  1.00  0.310          O  
ATOM   6589  CB  LYS A 417       8.345 -35.188  10.649  1.00  0.490          C  
ATOM   6590  CG  LYS A 417       9.638 -34.753   9.950  1.00  0.490          C  
ATOM   6591  CD  LYS A 417      10.781 -35.743  10.153  1.00  0.490          C  
ATOM   6592  CE  LYS A 417      11.995 -35.362   9.298  1.00  0.490          C  
ATOM   6593  NZ  LYS A 417      13.120 -36.346   9.431  1.00  0.490          N  
ATOM   6594  H   LYS A 417       6.265 -35.792  11.978  1.00  0.410          H  
ATOM   6595  HA  LYS A 417       9.086 -35.870  12.543  1.00  0.420          H  
ATOM   6596 1HB  LYS A 417       8.134 -36.194  10.320  1.00  0.580          H  
ATOM   6597 2HB  LYS A 417       7.547 -34.540  10.289  1.00  0.580          H  
ATOM   6598 1HG  LYS A 417       9.443 -34.668   8.881  1.00  0.580          H  
ATOM   6599 2HG  LYS A 417       9.933 -33.784  10.318  1.00  0.580          H  
ATOM   6600 1HD  LYS A 417      11.084 -35.740  11.202  1.00  0.580          H  
ATOM   6601 2HD  LYS A 417      10.449 -36.747   9.883  1.00  0.580          H  
ATOM   6602 1HE  LYS A 417      11.692 -35.311   8.254  1.00  0.580          H  
ATOM   6603 2HE  LYS A 417      12.350 -34.382   9.610  1.00  0.580          H  
ATOM   6604 1HZ  LYS A 417      13.896 -36.049   8.850  1.00  0.580          H  
ATOM   6605 2HZ  LYS A 417      13.420 -36.392  10.395  1.00  0.580          H  
ATOM   6606 3HZ  LYS A 417      12.809 -37.264   9.130  1.00  0.580          H  
ATOM   6607  N   ALA A 418       7.698 -32.887  12.552  1.00  0.300          N  
ATOM   6608  CA  ALA A 418       7.925 -31.540  12.989  1.00  0.290          C  
ATOM   6609  C   ALA A 418       8.186 -31.487  14.484  1.00  0.290          C  
ATOM   6610  O   ALA A 418       9.069 -30.755  14.921  1.00  0.290          O  
ATOM   6611  CB  ALA A 418       6.767 -30.695  12.593  1.00  0.410          C  
ATOM   6612  H   ALA A 418       6.781 -33.102  12.152  1.00  0.360          H  
ATOM   6613  HA  ALA A 418       8.798 -31.161  12.489  1.00  0.350          H  
ATOM   6614 1HB  ALA A 418       6.923 -29.685  12.861  1.00  0.490          H  
ATOM   6615 2HB  ALA A 418       6.632 -30.748  11.517  1.00  0.490          H  
ATOM   6616 3HB  ALA A 418       5.867 -31.064  13.086  1.00  0.490          H  
ATOM   6617  N   GLN A 419       7.502 -32.299  15.298  1.00  0.300          N  
ATOM   6618  CA  GLN A 419       7.791 -32.206  16.721  1.00  0.310          C  
ATOM   6619  C   GLN A 419       9.241 -32.601  17.002  1.00  0.310          C  
ATOM   6620  O   GLN A 419       9.908 -31.968  17.832  1.00  0.330          O  
ATOM   6621  CB  GLN A 419       6.844 -33.089  17.529  1.00  0.430          C  
ATOM   6622  CG  GLN A 419       6.994 -32.956  19.057  1.00  0.430          C  
ATOM   6623  CD  GLN A 419       6.642 -31.562  19.563  1.00  0.430          C  
ATOM   6624  OE1 GLN A 419       5.593 -31.017  19.214  1.00  0.430          O  
ATOM   6625  NE2 GLN A 419       7.505 -30.988  20.392  1.00  0.430          N  
ATOM   6626  H   GLN A 419       6.753 -32.913  14.955  1.00  0.360          H  
ATOM   6627  HA  GLN A 419       7.649 -31.171  17.031  1.00  0.370          H  
ATOM   6628 1HB  GLN A 419       5.812 -32.856  17.259  1.00  0.520          H  
ATOM   6629 2HB  GLN A 419       7.016 -34.134  17.258  1.00  0.520          H  
ATOM   6630 1HG  GLN A 419       6.321 -33.666  19.531  1.00  0.520          H  
ATOM   6631 2HG  GLN A 419       8.023 -33.173  19.342  1.00  0.520          H  
ATOM   6632 1HE2 GLN A 419       7.312 -30.077  20.764  1.00  0.520          H  
ATOM   6633 2HE2 GLN A 419       8.343 -31.470  20.653  1.00  0.520          H  
ATOM   6634  N   ALA A 420       9.746 -33.632  16.308  1.00  0.310          N  
ATOM   6635  CA  ALA A 420      11.139 -34.018  16.487  1.00  0.330          C  
ATOM   6636  C   ALA A 420      12.082 -32.888  16.052  1.00  0.310          C  
ATOM   6637  O   ALA A 420      13.073 -32.581  16.729  1.00  0.350          O  
ATOM   6638  CB  ALA A 420      11.429 -35.271  15.685  1.00  0.450          C  
ATOM   6639  H   ALA A 420       9.135 -34.178  15.685  1.00  0.370          H  
ATOM   6640  HA  ALA A 420      11.307 -34.215  17.544  1.00  0.400          H  
ATOM   6641 1HB  ALA A 420      12.463 -35.571  15.834  1.00  0.540          H  
ATOM   6642 2HB  ALA A 420      10.764 -36.069  16.014  1.00  0.540          H  
ATOM   6643 3HB  ALA A 420      11.255 -35.069  14.627  1.00  0.540          H  
ATOM   6644  N   LEU A 421      11.750 -32.241  14.934  1.00  0.280          N  
ATOM   6645  CA  LEU A 421      12.561 -31.153  14.412  1.00  0.270          C  
ATOM   6646  C   LEU A 421      12.577 -29.987  15.386  1.00  0.260          C  
ATOM   6647  O   LEU A 421      13.617 -29.356  15.608  1.00  0.260          O  
ATOM   6648  CB  LEU A 421      11.999 -30.726  13.054  1.00  0.380          C  
ATOM   6649  CG  LEU A 421      12.158 -31.760  11.893  1.00  0.380          C  
ATOM   6650  CD1 LEU A 421      11.326 -31.303  10.718  1.00  0.380          C  
ATOM   6651  CD2 LEU A 421      13.620 -31.877  11.491  1.00  0.380          C  
ATOM   6652  H   LEU A 421      10.936 -32.569  14.398  1.00  0.340          H  
ATOM   6653  HA  LEU A 421      13.580 -31.507  14.305  1.00  0.320          H  
ATOM   6654 1HB  LEU A 421      10.947 -30.526  13.178  1.00  0.460          H  
ATOM   6655 2HB  LEU A 421      12.477 -29.795  12.748  1.00  0.460          H  
ATOM   6656  HG  LEU A 421      11.810 -32.734  12.208  1.00  0.460          H  
ATOM   6657 1HD1 LEU A 421      11.434 -32.004   9.892  1.00  0.460          H  
ATOM   6658 2HD1 LEU A 421      10.298 -31.236  10.983  1.00  0.460          H  
ATOM   6659 3HD1 LEU A 421      11.659 -30.362  10.429  1.00  0.460          H  
ATOM   6660 1HD2 LEU A 421      13.712 -32.590  10.678  1.00  0.460          H  
ATOM   6661 2HD2 LEU A 421      13.988 -30.920  11.168  1.00  0.460          H  
ATOM   6662 3HD2 LEU A 421      14.218 -32.220  12.324  1.00  0.460          H  
ATOM   6663  N   PHE A 422      11.429 -29.717  16.005  1.00  0.270          N  
ATOM   6664  CA  PHE A 422      11.311 -28.638  16.968  1.00  0.280          C  
ATOM   6665  C   PHE A 422      12.252 -28.894  18.134  1.00  0.270          C  
ATOM   6666  O   PHE A 422      13.038 -28.033  18.525  1.00  0.280          O  
ATOM   6667  CB  PHE A 422       9.898 -28.552  17.524  1.00  0.390          C  
ATOM   6668  CG  PHE A 422       9.678 -27.410  18.426  1.00  0.390          C  
ATOM   6669  CD1 PHE A 422       9.374 -26.163  17.890  1.00  0.390          C  
ATOM   6670  CD2 PHE A 422       9.787 -27.544  19.797  1.00  0.390          C  
ATOM   6671  CE1 PHE A 422       9.179 -25.079  18.711  1.00  0.390          C  
ATOM   6672  CE2 PHE A 422       9.597 -26.457  20.619  1.00  0.390          C  
ATOM   6673  CZ  PHE A 422       9.294 -25.223  20.074  1.00  0.390          C  
ATOM   6674  H   PHE A 422      10.601 -30.255  15.746  1.00  0.320          H  
ATOM   6675  HA  PHE A 422      11.582 -27.698  16.487  1.00  0.340          H  
ATOM   6676 1HB  PHE A 422       9.213 -28.497  16.738  1.00  0.470          H  
ATOM   6677 2HB  PHE A 422       9.666 -29.463  18.072  1.00  0.470          H  
ATOM   6678  HD1 PHE A 422       9.288 -26.054  16.806  1.00  0.470          H  
ATOM   6679  HD2 PHE A 422      10.032 -28.519  20.226  1.00  0.470          H  
ATOM   6680  HE1 PHE A 422       8.939 -24.104  18.289  1.00  0.470          H  
ATOM   6681  HE2 PHE A 422       9.691 -26.571  21.699  1.00  0.470          H  
ATOM   6682  HZ  PHE A 422       9.144 -24.362  20.724  1.00  0.470          H  
ATOM   6683  N   ALA A 423      12.210 -30.121  18.668  1.00  0.270          N  
ATOM   6684  CA  ALA A 423      13.023 -30.491  19.822  1.00  0.280          C  
ATOM   6685  C   ALA A 423      14.513 -30.295  19.554  1.00  0.280          C  
ATOM   6686  O   ALA A 423      15.257 -29.854  20.436  1.00  0.310          O  
ATOM   6687  CB  ALA A 423      12.757 -31.943  20.181  1.00  0.390          C  
ATOM   6688  H   ALA A 423      11.543 -30.803  18.294  1.00  0.320          H  
ATOM   6689  HA  ALA A 423      12.739 -29.855  20.655  1.00  0.340          H  
ATOM   6690 1HB  ALA A 423      13.341 -32.214  21.058  1.00  0.470          H  
ATOM   6691 2HB  ALA A 423      11.695 -32.075  20.390  1.00  0.470          H  
ATOM   6692 3HB  ALA A 423      13.042 -32.578  19.341  1.00  0.470          H  
ATOM   6693  N   SER A 424      14.934 -30.548  18.319  1.00  0.270          N  
ATOM   6694  CA  SER A 424      16.322 -30.392  17.899  1.00  0.280          C  
ATOM   6695  C   SER A 424      16.689 -28.949  17.513  1.00  0.280          C  
ATOM   6696  O   SER A 424      17.843 -28.668  17.173  1.00  0.300          O  
ATOM   6697  CB  SER A 424      16.624 -31.307  16.723  1.00  0.390          C  
ATOM   6698  OG  SER A 424      16.542 -32.663  17.084  1.00  0.390          O  
ATOM   6699  H   SER A 424      14.263 -30.966  17.660  1.00  0.320          H  
ATOM   6700  HA  SER A 424      16.958 -30.689  18.734  1.00  0.340          H  
ATOM   6701 1HB  SER A 424      15.907 -31.099  15.923  1.00  0.470          H  
ATOM   6702 2HB  SER A 424      17.616 -31.089  16.334  1.00  0.470          H  
ATOM   6703  HG  SER A 424      16.735 -33.162  16.287  1.00  0.470          H  
ATOM   6704  N   GLY A 425      15.706 -28.042  17.507  1.00  0.260          N  
ATOM   6705  CA  GLY A 425      15.908 -26.651  17.120  1.00  0.270          C  
ATOM   6706  C   GLY A 425      15.915 -26.445  15.608  1.00  0.250          C  
ATOM   6707  O   GLY A 425      16.293 -25.380  15.118  1.00  0.270          O  
ATOM   6708  H   GLY A 425      14.777 -28.307  17.838  1.00  0.310          H  
ATOM   6709 1HA  GLY A 425      15.111 -26.050  17.562  1.00  0.320          H  
ATOM   6710 2HA  GLY A 425      16.844 -26.290  17.543  1.00  0.320          H  
ATOM   6711  N   ALA A 426      15.515 -27.465  14.844  1.00  0.240          N  
ATOM   6712  CA  ALA A 426      15.544 -27.399  13.387  1.00  0.230          C  
ATOM   6713  C   ALA A 426      14.326 -26.672  12.863  1.00  0.230          C  
ATOM   6714  O   ALA A 426      13.464 -27.259  12.205  1.00  0.230          O  
ATOM   6715  CB  ALA A 426      15.623 -28.799  12.797  1.00  0.330          C  
ATOM   6716  H   ALA A 426      15.145 -28.305  15.287  1.00  0.290          H  
ATOM   6717  HA  ALA A 426      16.428 -26.835  13.085  1.00  0.280          H  
ATOM   6718 1HB  ALA A 426      15.668 -28.734  11.710  1.00  0.390          H  
ATOM   6719 2HB  ALA A 426      16.516 -29.296  13.168  1.00  0.390          H  
ATOM   6720 3HB  ALA A 426      14.753 -29.357  13.093  1.00  0.390          H  
ATOM   6721  N   TYR A 427      14.291 -25.384  13.137  1.00  0.250          N  
ATOM   6722  CA  TYR A 427      13.196 -24.500  12.802  1.00  0.250          C  
ATOM   6723  C   TYR A 427      12.907 -24.422  11.321  1.00  0.240          C  
ATOM   6724  O   TYR A 427      11.742 -24.378  10.919  1.00  0.220          O  
ATOM   6725  CB  TYR A 427      13.503 -23.097  13.300  1.00  0.350          C  
ATOM   6726  CG  TYR A 427      13.417 -22.881  14.810  1.00  0.350          C  
ATOM   6727  CD1 TYR A 427      12.507 -23.597  15.619  1.00  0.350          C  
ATOM   6728  CD2 TYR A 427      14.250 -21.932  15.391  1.00  0.350          C  
ATOM   6729  CE1 TYR A 427      12.448 -23.353  16.958  1.00  0.350          C  
ATOM   6730  CE2 TYR A 427      14.176 -21.695  16.742  1.00  0.350          C  
ATOM   6731  CZ  TYR A 427      13.274 -22.404  17.521  1.00  0.350          C  
ATOM   6732  OH  TYR A 427      13.188 -22.170  18.864  1.00  0.350          O  
ATOM   6733  H   TYR A 427      15.084 -25.040  13.687  1.00  0.300          H  
ATOM   6734  HA  TYR A 427      12.296 -24.884  13.264  1.00  0.300          H  
ATOM   6735 1HB  TYR A 427      14.504 -22.818  12.983  1.00  0.420          H  
ATOM   6736 2HB  TYR A 427      12.832 -22.420  12.814  1.00  0.420          H  
ATOM   6737  HD1 TYR A 427      11.837 -24.339  15.211  1.00  0.420          H  
ATOM   6738  HD2 TYR A 427      14.956 -21.369  14.776  1.00  0.420          H  
ATOM   6739  HE1 TYR A 427      11.741 -23.903  17.579  1.00  0.420          H  
ATOM   6740  HE2 TYR A 427      14.821 -20.947  17.197  1.00  0.420          H  
ATOM   6741  HH  TYR A 427      12.520 -22.752  19.244  1.00  0.420          H  
ATOM   6742  N   GLN A 428      13.944 -24.396  10.490  1.00  0.260          N  
ATOM   6743  CA  GLN A 428      13.705 -24.271   9.070  1.00  0.280          C  
ATOM   6744  C   GLN A 428      12.973 -25.513   8.622  1.00  0.250          C  
ATOM   6745  O   GLN A 428      11.892 -25.426   8.055  1.00  0.280          O  
ATOM   6746  CB  GLN A 428      15.025 -24.102   8.315  1.00  0.380          C  
ATOM   6747  CG  GLN A 428      14.924 -23.876   6.818  1.00  0.380          C  
ATOM   6748  CD  GLN A 428      16.297 -23.754   6.230  1.00  0.380          C  
ATOM   6749  OE1 GLN A 428      17.130 -24.615   6.518  1.00  0.380          O  
ATOM   6750  NE2 GLN A 428      16.567 -22.704   5.466  1.00  0.380          N  
ATOM   6751  H   GLN A 428      14.900 -24.502  10.842  1.00  0.310          H  
ATOM   6752  HA  GLN A 428      13.071 -23.404   8.886  1.00  0.340          H  
ATOM   6753 1HB  GLN A 428      15.579 -23.264   8.743  1.00  0.460          H  
ATOM   6754 2HB  GLN A 428      15.635 -24.993   8.465  1.00  0.460          H  
ATOM   6755 1HG  GLN A 428      14.419 -24.722   6.347  1.00  0.460          H  
ATOM   6756 2HG  GLN A 428      14.389 -22.951   6.634  1.00  0.460          H  
ATOM   6757 1HE2 GLN A 428      17.524 -22.562   5.118  1.00  0.460          H  
ATOM   6758 2HE2 GLN A 428      15.872 -22.007   5.282  1.00  0.460          H  
ATOM   6759  N   ASP A 429      13.502 -26.679   8.961  1.00  0.250          N  
ATOM   6760  CA  ASP A 429      12.841 -27.912   8.578  1.00  0.260          C  
ATOM   6761  C   ASP A 429      11.449 -28.024   9.207  1.00  0.240          C  
ATOM   6762  O   ASP A 429      10.526 -28.534   8.578  1.00  0.270          O  
ATOM   6763  CB  ASP A 429      13.701 -29.112   8.930  1.00  0.360          C  
ATOM   6764  CG  ASP A 429      14.913 -29.265   8.040  1.00  0.360          C  
ATOM   6765  OD1 ASP A 429      14.962 -28.638   7.009  1.00  0.360          O  
ATOM   6766  OD2 ASP A 429      15.777 -30.026   8.374  1.00  0.360          O  
ATOM   6767  H   ASP A 429      14.405 -26.693   9.422  1.00  0.300          H  
ATOM   6768  HA  ASP A 429      12.721 -27.909   7.497  1.00  0.310          H  
ATOM   6769 1HB  ASP A 429      14.020 -29.018   9.963  1.00  0.430          H  
ATOM   6770 2HB  ASP A 429      13.120 -30.014   8.830  1.00  0.430          H  
ATOM   6771  N   TYR A 430      11.259 -27.528  10.438  1.00  0.220          N  
ATOM   6772  CA  TYR A 430       9.943 -27.606  11.083  1.00  0.220          C  
ATOM   6773  C   TYR A 430       8.902 -26.953  10.174  1.00  0.230          C  
ATOM   6774  O   TYR A 430       7.891 -27.559   9.793  1.00  0.250          O  
ATOM   6775  CB  TYR A 430       9.951 -26.828  12.416  1.00  0.310          C  
ATOM   6776  CG  TYR A 430       8.659 -26.863  13.211  1.00  0.310          C  
ATOM   6777  CD1 TYR A 430       8.528 -27.833  14.125  1.00  0.310          C  
ATOM   6778  CD2 TYR A 430       7.610 -25.952  13.012  1.00  0.310          C  
ATOM   6779  CE1 TYR A 430       7.384 -27.949  14.877  1.00  0.310          C  
ATOM   6780  CE2 TYR A 430       6.441 -26.071  13.774  1.00  0.310          C  
ATOM   6781  CZ  TYR A 430       6.349 -27.085  14.712  1.00  0.310          C  
ATOM   6782  OH  TYR A 430       5.226 -27.292  15.493  1.00  0.310          O  
ATOM   6783  H   TYR A 430      12.055 -27.143  10.955  1.00  0.260          H  
ATOM   6784  HA  TYR A 430       9.675 -28.649  11.241  1.00  0.260          H  
ATOM   6785 1HB  TYR A 430      10.753 -27.219  13.050  1.00  0.370          H  
ATOM   6786 2HB  TYR A 430      10.181 -25.789  12.227  1.00  0.370          H  
ATOM   6787  HD1 TYR A 430       9.345 -28.531  14.260  1.00  0.370          H  
ATOM   6788  HD2 TYR A 430       7.693 -25.162  12.269  1.00  0.370          H  
ATOM   6789  HE1 TYR A 430       7.295 -28.750  15.609  1.00  0.370          H  
ATOM   6790  HE2 TYR A 430       5.607 -25.379  13.628  1.00  0.370          H  
ATOM   6791  HH  TYR A 430       4.417 -26.880  15.102  1.00  0.370          H  
ATOM   6792  N   LEU A 431       9.192 -25.709   9.808  1.00  0.230          N  
ATOM   6793  CA  LEU A 431       8.333 -24.907   8.966  1.00  0.250          C  
ATOM   6794  C   LEU A 431       8.230 -25.427   7.549  1.00  0.280          C  
ATOM   6795  O   LEU A 431       7.157 -25.365   6.948  1.00  0.310          O  
ATOM   6796  CB  LEU A 431       8.881 -23.499   8.964  1.00  0.340          C  
ATOM   6797  CG  LEU A 431       8.749 -22.755  10.279  1.00  0.340          C  
ATOM   6798  CD1 LEU A 431       9.587 -21.594  10.225  1.00  0.340          C  
ATOM   6799  CD2 LEU A 431       7.301 -22.298  10.495  1.00  0.340          C  
ATOM   6800  H   LEU A 431      10.065 -25.295  10.161  1.00  0.280          H  
ATOM   6801  HA  LEU A 431       7.339 -24.921   9.398  1.00  0.300          H  
ATOM   6802 1HB  LEU A 431       9.943 -23.553   8.709  1.00  0.410          H  
ATOM   6803 2HB  LEU A 431       8.364 -22.929   8.199  1.00  0.410          H  
ATOM   6804  HG  LEU A 431       9.078 -23.385  11.102  1.00  0.410          H  
ATOM   6805 1HD1 LEU A 431       9.505 -21.043  11.158  1.00  0.410          H  
ATOM   6806 2HD1 LEU A 431      10.625 -21.905  10.076  1.00  0.410          H  
ATOM   6807 3HD1 LEU A 431       9.267 -20.989   9.401  1.00  0.410          H  
ATOM   6808 1HD2 LEU A 431       7.246 -21.733  11.417  1.00  0.410          H  
ATOM   6809 2HD2 LEU A 431       7.001 -21.658   9.671  1.00  0.410          H  
ATOM   6810 3HD2 LEU A 431       6.629 -23.146  10.557  1.00  0.410          H  
ATOM   6811  N   PHE A 432       9.331 -25.921   6.996  1.00  0.290          N  
ATOM   6812  CA  PHE A 432       9.324 -26.432   5.643  1.00  0.340          C  
ATOM   6813  C   PHE A 432       8.565 -27.752   5.512  1.00  0.330          C  
ATOM   6814  O   PHE A 432       7.834 -27.918   4.536  1.00  0.360          O  
ATOM   6815  CB  PHE A 432      10.739 -26.491   5.079  1.00  0.460          C  
ATOM   6816  CG  PHE A 432      11.219 -25.154   4.482  1.00  0.460          C  
ATOM   6817  CD1 PHE A 432      11.762 -24.108   5.217  1.00  0.460          C  
ATOM   6818  CD2 PHE A 432      11.149 -24.983   3.145  1.00  0.460          C  
ATOM   6819  CE1 PHE A 432      12.198 -22.957   4.605  1.00  0.460          C  
ATOM   6820  CE2 PHE A 432      11.570 -23.855   2.544  1.00  0.460          C  
ATOM   6821  CZ  PHE A 432      12.099 -22.833   3.269  1.00  0.460          C  
ATOM   6822  H   PHE A 432      10.205 -25.917   7.524  1.00  0.350          H  
ATOM   6823  HA  PHE A 432       8.801 -25.700   5.032  1.00  0.410          H  
ATOM   6824 1HB  PHE A 432      11.427 -26.779   5.862  1.00  0.550          H  
ATOM   6825 2HB  PHE A 432      10.790 -27.246   4.303  1.00  0.550          H  
ATOM   6826  HD1 PHE A 432      11.843 -24.175   6.264  1.00  0.550          H  
ATOM   6827  HD2 PHE A 432      10.756 -25.784   2.541  1.00  0.550          H  
ATOM   6828  HE1 PHE A 432      12.618 -22.144   5.199  1.00  0.550          H  
ATOM   6829  HE2 PHE A 432      11.486 -23.786   1.468  1.00  0.550          H  
ATOM   6830  HZ  PHE A 432      12.440 -21.927   2.782  1.00  0.550          H  
ATOM   6831  N   VAL A 433       8.667 -28.683   6.479  1.00  0.320          N  
ATOM   6832  CA  VAL A 433       7.909 -29.927   6.341  1.00  0.350          C  
ATOM   6833  C   VAL A 433       6.410 -29.629   6.453  1.00  0.330          C  
ATOM   6834  O   VAL A 433       5.603 -30.284   5.772  1.00  0.360          O  
ATOM   6835  CB  VAL A 433       8.337 -31.036   7.352  1.00  0.480          C  
ATOM   6836  CG1 VAL A 433       7.871 -30.769   8.799  1.00  0.480          C  
ATOM   6837  CG2 VAL A 433       7.769 -32.361   6.880  1.00  0.480          C  
ATOM   6838  H   VAL A 433       9.300 -28.545   7.268  1.00  0.380          H  
ATOM   6839  HA  VAL A 433       8.099 -30.326   5.345  1.00  0.420          H  
ATOM   6840  HB  VAL A 433       9.424 -31.078   7.373  1.00  0.570          H  
ATOM   6841 1HG1 VAL A 433       8.222 -31.573   9.442  1.00  0.570          H  
ATOM   6842 2HG1 VAL A 433       8.287 -29.839   9.142  1.00  0.570          H  
ATOM   6843 3HG1 VAL A 433       6.785 -30.726   8.860  1.00  0.570          H  
ATOM   6844 1HG2 VAL A 433       8.090 -33.146   7.554  1.00  0.570          H  
ATOM   6845 2HG2 VAL A 433       6.681 -32.311   6.873  1.00  0.570          H  
ATOM   6846 3HG2 VAL A 433       8.122 -32.580   5.874  1.00  0.570          H  
ATOM   6847  N   HIS A 434       6.027 -28.659   7.311  1.00  0.310          N  
ATOM   6848  CA  HIS A 434       4.624 -28.294   7.405  1.00  0.320          C  
ATOM   6849  C   HIS A 434       4.164 -27.489   6.185  1.00  0.340          C  
ATOM   6850  O   HIS A 434       3.061 -27.716   5.691  1.00  0.420          O  
ATOM   6851  CB  HIS A 434       4.310 -27.491   8.659  1.00  0.440          C  
ATOM   6852  CG  HIS A 434       4.241 -28.235   9.938  1.00  0.440          C  
ATOM   6853  ND1 HIS A 434       3.402 -29.325  10.137  1.00  0.440          N  
ATOM   6854  CD2 HIS A 434       4.823 -27.990  11.119  1.00  0.440          C  
ATOM   6855  CE1 HIS A 434       3.497 -29.716  11.387  1.00  0.440          C  
ATOM   6856  NE2 HIS A 434       4.326 -28.904  12.013  1.00  0.440          N  
ATOM   6857  H   HIS A 434       6.715 -28.204   7.922  1.00  0.370          H  
ATOM   6858  HA  HIS A 434       4.025 -29.201   7.447  1.00  0.380          H  
ATOM   6859 1HB  HIS A 434       5.057 -26.700   8.771  1.00  0.530          H  
ATOM   6860 2HB  HIS A 434       3.365 -27.024   8.541  1.00  0.530          H  
ATOM   6861  HD1 HIS A 434       2.634 -29.631   9.536  1.00  0.530          H  
ATOM   6862  HD2 HIS A 434       5.516 -27.228  11.432  1.00  0.530          H  
ATOM   6863  HE1 HIS A 434       2.904 -30.563  11.748  1.00  0.530          H  
ATOM   6864  N   GLY A 435       4.996 -26.555   5.694  1.00  0.320          N  
ATOM   6865  CA  GLY A 435       4.666 -25.739   4.529  1.00  0.380          C  
ATOM   6866  C   GLY A 435       4.437 -26.670   3.356  1.00  0.420          C  
ATOM   6867  O   GLY A 435       3.451 -26.539   2.626  1.00  0.470          O  
ATOM   6868  H   GLY A 435       5.880 -26.360   6.159  1.00  0.380          H  
ATOM   6869 1HA  GLY A 435       3.772 -25.147   4.727  1.00  0.460          H  
ATOM   6870 2HA  GLY A 435       5.482 -25.049   4.318  1.00  0.460          H  
ATOM   6871  N   PHE A 436       5.346 -27.637   3.203  1.00  0.410          N  
ATOM   6872  CA  PHE A 436       5.263 -28.669   2.196  1.00  0.450          C  
ATOM   6873  C   PHE A 436       3.958 -29.416   2.308  1.00  0.440          C  
ATOM   6874  O   PHE A 436       3.156 -29.438   1.374  1.00  0.480          O  
ATOM   6875  CB  PHE A 436       6.447 -29.625   2.384  1.00  0.610          C  
ATOM   6876  CG  PHE A 436       6.355 -30.937   1.701  1.00  0.610          C  
ATOM   6877  CD1 PHE A 436       6.431 -31.081   0.345  1.00  0.610          C  
ATOM   6878  CD2 PHE A 436       6.218 -32.084   2.486  1.00  0.610          C  
ATOM   6879  CE1 PHE A 436       6.337 -32.333  -0.209  1.00  0.610          C  
ATOM   6880  CE2 PHE A 436       6.140 -33.325   1.918  1.00  0.610          C  
ATOM   6881  CZ  PHE A 436       6.187 -33.450   0.573  1.00  0.610          C  
ATOM   6882  H   PHE A 436       6.158 -27.655   3.821  1.00  0.490          H  
ATOM   6883  HA  PHE A 436       5.330 -28.202   1.214  1.00  0.540          H  
ATOM   6884 1HB  PHE A 436       7.349 -29.146   2.058  1.00  0.740          H  
ATOM   6885 2HB  PHE A 436       6.566 -29.817   3.437  1.00  0.740          H  
ATOM   6886  HD1 PHE A 436       6.546 -30.200  -0.295  1.00  0.740          H  
ATOM   6887  HD2 PHE A 436       6.173 -31.978   3.578  1.00  0.740          H  
ATOM   6888  HE1 PHE A 436       6.374 -32.429  -1.271  1.00  0.740          H  
ATOM   6889  HE2 PHE A 436       6.039 -34.203   2.538  1.00  0.740          H  
ATOM   6890  HZ  PHE A 436       6.116 -34.432   0.118  1.00  0.740          H  
ATOM   6891  N   SER A 437       3.647 -29.919   3.486  1.00  0.420          N  
ATOM   6892  CA  SER A 437       2.424 -30.666   3.623  1.00  0.410          C  
ATOM   6893  C   SER A 437       1.206 -29.800   3.240  1.00  0.430          C  
ATOM   6894  O   SER A 437       0.257 -30.306   2.630  1.00  0.460          O  
ATOM   6895  CB  SER A 437       2.350 -31.200   5.020  1.00  0.580          C  
ATOM   6896  OG  SER A 437       3.390 -32.111   5.239  1.00  0.580          O  
ATOM   6897  H   SER A 437       4.292 -29.855   4.276  1.00  0.500          H  
ATOM   6898  HA  SER A 437       2.468 -31.515   2.941  1.00  0.490          H  
ATOM   6899 1HB  SER A 437       2.432 -30.385   5.723  1.00  0.690          H  
ATOM   6900 2HB  SER A 437       1.397 -31.691   5.169  1.00  0.690          H  
ATOM   6901  HG  SER A 437       4.196 -31.562   5.347  1.00  0.690          H  
ATOM   6902  N   VAL A 438       1.216 -28.500   3.567  1.00  0.450          N  
ATOM   6903  CA  VAL A 438       0.096 -27.640   3.181  1.00  0.500          C  
ATOM   6904  C   VAL A 438      -0.030 -27.457   1.667  1.00  0.550          C  
ATOM   6905  O   VAL A 438      -1.141 -27.570   1.134  1.00  0.590          O  
ATOM   6906  CB  VAL A 438       0.196 -26.231   3.816  1.00  0.680          C  
ATOM   6907  CG1 VAL A 438      -0.891 -25.288   3.224  1.00  0.680          C  
ATOM   6908  CG2 VAL A 438       0.010 -26.342   5.300  1.00  0.680          C  
ATOM   6909  H   VAL A 438       1.994 -28.143   4.132  1.00  0.540          H  
ATOM   6910  HA  VAL A 438      -0.818 -28.106   3.545  1.00  0.600          H  
ATOM   6911  HB  VAL A 438       1.176 -25.804   3.598  1.00  0.820          H  
ATOM   6912 1HG1 VAL A 438      -0.814 -24.311   3.678  1.00  0.820          H  
ATOM   6913 2HG1 VAL A 438      -0.772 -25.174   2.146  1.00  0.820          H  
ATOM   6914 3HG1 VAL A 438      -1.880 -25.700   3.430  1.00  0.820          H  
ATOM   6915 1HG2 VAL A 438       0.085 -25.364   5.754  1.00  0.820          H  
ATOM   6916 2HG2 VAL A 438      -0.969 -26.766   5.513  1.00  0.820          H  
ATOM   6917 3HG2 VAL A 438       0.769 -26.978   5.700  1.00  0.820          H  
ATOM   6918  N   GLU A 439       1.068 -27.118   0.970  1.00  0.570          N  
ATOM   6919  CA  GLU A 439       0.934 -26.903  -0.473  1.00  0.650          C  
ATOM   6920  C   GLU A 439       0.573 -28.206  -1.188  1.00  0.570          C  
ATOM   6921  O   GLU A 439      -0.145 -28.191  -2.197  1.00  0.600          O  
ATOM   6922  CB  GLU A 439       2.209 -26.306  -1.087  1.00  0.880          C  
ATOM   6923  CG  GLU A 439       3.404 -27.278  -1.236  1.00  0.880          C  
ATOM   6924  CD  GLU A 439       4.639 -26.651  -1.813  1.00  0.880          C  
ATOM   6925  OE1 GLU A 439       4.606 -25.490  -2.108  1.00  0.880          O  
ATOM   6926  OE2 GLU A 439       5.613 -27.346  -1.988  1.00  0.880          O  
ATOM   6927  H   GLU A 439       1.965 -27.013   1.463  1.00  0.680          H  
ATOM   6928  HA  GLU A 439       0.123 -26.192  -0.637  1.00  0.780          H  
ATOM   6929 1HB  GLU A 439       1.977 -25.859  -2.041  1.00  1.050          H  
ATOM   6930 2HB  GLU A 439       2.531 -25.505  -0.450  1.00  1.050          H  
ATOM   6931 1HG  GLU A 439       3.642 -27.661  -0.265  1.00  1.050          H  
ATOM   6932 2HG  GLU A 439       3.124 -28.117  -1.868  1.00  1.050          H  
ATOM   6933  N   MET A 440       1.017 -29.340  -0.629  1.00  0.510          N  
ATOM   6934  CA  MET A 440       0.711 -30.634  -1.200  1.00  0.490          C  
ATOM   6935  C   MET A 440      -0.771 -30.940  -0.958  1.00  0.470          C  
ATOM   6936  O   MET A 440      -1.444 -31.433  -1.855  1.00  0.480          O  
ATOM   6937  CB  MET A 440       1.641 -31.688  -0.625  1.00  0.690          C  
ATOM   6938  CG  MET A 440       3.117 -31.517  -1.022  1.00  0.690          C  
ATOM   6939  SD  MET A 440       3.488 -31.651  -2.775  1.00  0.690          S  
ATOM   6940  CE  MET A 440       3.664 -33.387  -2.993  1.00  0.690          C  
ATOM   6941  H   MET A 440       1.639 -29.286   0.185  1.00  0.610          H  
ATOM   6942  HA  MET A 440       0.873 -30.588  -2.273  1.00  0.590          H  
ATOM   6943 1HB  MET A 440       1.578 -31.671   0.463  1.00  0.830          H  
ATOM   6944 2HB  MET A 440       1.324 -32.653  -0.971  1.00  0.830          H  
ATOM   6945 1HG  MET A 440       3.478 -30.557  -0.688  1.00  0.830          H  
ATOM   6946 2HG  MET A 440       3.662 -32.281  -0.495  1.00  0.830          H  
ATOM   6947 1HE  MET A 440       3.864 -33.611  -4.039  1.00  0.830          H  
ATOM   6948 2HE  MET A 440       4.497 -33.713  -2.405  1.00  0.830          H  
ATOM   6949 3HE  MET A 440       2.775 -33.899  -2.667  1.00  0.830          H  
ATOM   6950  N   THR A 441      -1.306 -30.565   0.218  1.00  0.450          N  
ATOM   6951  CA  THR A 441      -2.719 -30.780   0.541  1.00  0.440          C  
ATOM   6952  C   THR A 441      -3.593 -30.076  -0.500  1.00  0.450          C  
ATOM   6953  O   THR A 441      -4.582 -30.642  -0.988  1.00  0.440          O  
ATOM   6954  CB  THR A 441      -3.095 -30.218   1.942  1.00  0.620          C  
ATOM   6955  OG1 THR A 441      -2.323 -30.846   2.965  1.00  0.620          O  
ATOM   6956  CG2 THR A 441      -4.571 -30.506   2.241  1.00  0.620          C  
ATOM   6957  H   THR A 441      -0.688 -30.212   0.946  1.00  0.540          H  
ATOM   6958  HA  THR A 441      -2.923 -31.841   0.515  1.00  0.530          H  
ATOM   6959  HB  THR A 441      -2.921 -29.146   1.966  1.00  0.740          H  
ATOM   6960  HG1 THR A 441      -1.378 -30.644   2.830  1.00  0.740          H  
ATOM   6961 1HG2 THR A 441      -4.812 -30.104   3.216  1.00  0.740          H  
ATOM   6962 2HG2 THR A 441      -5.198 -30.030   1.498  1.00  0.740          H  
ATOM   6963 3HG2 THR A 441      -4.747 -31.582   2.234  1.00  0.740          H  
ATOM   6964  N   GLU A 442      -3.247 -28.823  -0.828  1.00  0.480          N  
ATOM   6965  CA  GLU A 442      -4.021 -28.093  -1.828  1.00  0.500          C  
ATOM   6966  C   GLU A 442      -3.944 -28.799  -3.185  1.00  0.480          C  
ATOM   6967  O   GLU A 442      -4.961 -28.923  -3.882  1.00  0.470          O  
ATOM   6968  CB  GLU A 442      -3.509 -26.656  -1.964  1.00  0.690          C  
ATOM   6969  CG  GLU A 442      -3.793 -25.752  -0.761  1.00  0.690          C  
ATOM   6970  CD  GLU A 442      -3.239 -24.363  -0.943  1.00  0.690          C  
ATOM   6971  OE1 GLU A 442      -2.531 -24.165  -1.895  1.00  0.690          O  
ATOM   6972  OE2 GLU A 442      -3.526 -23.504  -0.142  1.00  0.690          O  
ATOM   6973  H   GLU A 442      -2.453 -28.382  -0.346  1.00  0.580          H  
ATOM   6974  HA  GLU A 442      -5.062 -28.066  -1.510  1.00  0.600          H  
ATOM   6975 1HB  GLU A 442      -2.426 -26.677  -2.107  1.00  0.830          H  
ATOM   6976 2HB  GLU A 442      -3.946 -26.195  -2.849  1.00  0.830          H  
ATOM   6977 1HG  GLU A 442      -4.869 -25.692  -0.607  1.00  0.830          H  
ATOM   6978 2HG  GLU A 442      -3.347 -26.203   0.126  1.00  0.830          H  
ATOM   6979  N   ALA A 443      -2.743 -29.283  -3.534  1.00  0.480          N  
ATOM   6980  CA  ALA A 443      -2.509 -30.030  -4.757  1.00  0.480          C  
ATOM   6981  C   ALA A 443      -3.306 -31.322  -4.798  1.00  0.440          C  
ATOM   6982  O   ALA A 443      -3.801 -31.715  -5.860  1.00  0.420          O  
ATOM   6983  CB  ALA A 443      -1.055 -30.329  -4.880  1.00  0.670          C  
ATOM   6984  H   ALA A 443      -1.937 -29.074  -2.934  1.00  0.580          H  
ATOM   6985  HA  ALA A 443      -2.825 -29.410  -5.596  1.00  0.580          H  
ATOM   6986 1HB  ALA A 443      -0.852 -30.851  -5.790  1.00  0.810          H  
ATOM   6987 2HB  ALA A 443      -0.553 -29.420  -4.862  1.00  0.810          H  
ATOM   6988 3HB  ALA A 443      -0.741 -30.913  -4.064  1.00  0.810          H  
ATOM   6989  N   LEU A 444      -3.445 -31.988  -3.644  1.00  0.440          N  
ATOM   6990  CA  LEU A 444      -4.203 -33.220  -3.604  1.00  0.410          C  
ATOM   6991  C   LEU A 444      -5.620 -32.922  -4.008  1.00  0.380          C  
ATOM   6992  O   LEU A 444      -6.201 -33.633  -4.829  1.00  0.390          O  
ATOM   6993  CB  LEU A 444      -4.347 -33.776  -2.188  1.00  0.590          C  
ATOM   6994  CG  LEU A 444      -3.212 -34.351  -1.416  1.00  0.590          C  
ATOM   6995  CD1 LEU A 444      -3.724 -34.656   0.023  1.00  0.590          C  
ATOM   6996  CD2 LEU A 444      -2.735 -35.547  -2.054  1.00  0.590          C  
ATOM   6997  H   LEU A 444      -2.964 -31.640  -2.816  1.00  0.530          H  
ATOM   6998  HA  LEU A 444      -3.774 -33.943  -4.292  1.00  0.490          H  
ATOM   6999 1HB  LEU A 444      -4.697 -32.971  -1.589  1.00  0.700          H  
ATOM   7000 2HB  LEU A 444      -5.095 -34.503  -2.228  1.00  0.700          H  
ATOM   7001  HG  LEU A 444      -2.406 -33.636  -1.351  1.00  0.700          H  
ATOM   7002 1HD1 LEU A 444      -2.968 -35.081   0.619  1.00  0.700          H  
ATOM   7003 2HD1 LEU A 444      -4.067 -33.748   0.493  1.00  0.700          H  
ATOM   7004 3HD1 LEU A 444      -4.514 -35.344  -0.005  1.00  0.700          H  
ATOM   7005 1HD2 LEU A 444      -1.927 -35.955  -1.469  1.00  0.700          H  
ATOM   7006 2HD2 LEU A 444      -3.509 -36.268  -2.135  1.00  0.700          H  
ATOM   7007 3HD2 LEU A 444      -2.392 -35.289  -3.022  1.00  0.700          H  
ATOM   7008  N   ALA A 445      -6.175 -31.831  -3.459  1.00  0.390          N  
ATOM   7009  CA  ALA A 445      -7.535 -31.459  -3.787  1.00  0.420          C  
ATOM   7010  C   ALA A 445      -7.680 -31.139  -5.271  1.00  0.430          C  
ATOM   7011  O   ALA A 445      -8.620 -31.611  -5.905  1.00  0.470          O  
ATOM   7012  CB  ALA A 445      -7.972 -30.269  -2.950  1.00  0.580          C  
ATOM   7013  H   ALA A 445      -5.641 -31.302  -2.756  1.00  0.470          H  
ATOM   7014  HA  ALA A 445      -8.178 -32.308  -3.567  1.00  0.500          H  
ATOM   7015 1HB  ALA A 445      -9.002 -30.018  -3.188  1.00  0.690          H  
ATOM   7016 2HB  ALA A 445      -7.892 -30.511  -1.895  1.00  0.690          H  
ATOM   7017 3HB  ALA A 445      -7.331 -29.423  -3.173  1.00  0.690          H  
ATOM   7018  N   GLU A 446      -6.721 -30.415  -5.875  1.00  0.430          N  
ATOM   7019  CA  GLU A 446      -6.873 -30.109  -7.304  1.00  0.460          C  
ATOM   7020  C   GLU A 446      -6.810 -31.375  -8.166  1.00  0.420          C  
ATOM   7021  O   GLU A 446      -7.604 -31.530  -9.104  1.00  0.450          O  
ATOM   7022  CB  GLU A 446      -5.797 -29.114  -7.784  1.00  0.630          C  
ATOM   7023  CG  GLU A 446      -5.941 -27.630  -7.302  1.00  0.630          C  
ATOM   7024  CD  GLU A 446      -7.139 -26.868  -7.923  1.00  0.630          C  
ATOM   7025  OE1 GLU A 446      -7.655 -27.339  -8.904  1.00  0.630          O  
ATOM   7026  OE2 GLU A 446      -7.507 -25.812  -7.417  1.00  0.630          O  
ATOM   7027  H   GLU A 446      -5.949 -30.022  -5.324  1.00  0.520          H  
ATOM   7028  HA  GLU A 446      -7.850 -29.648  -7.450  1.00  0.550          H  
ATOM   7029 1HB  GLU A 446      -4.822 -29.465  -7.444  1.00  0.760          H  
ATOM   7030 2HB  GLU A 446      -5.773 -29.106  -8.874  1.00  0.760          H  
ATOM   7031 1HG  GLU A 446      -6.051 -27.634  -6.216  1.00  0.760          H  
ATOM   7032 2HG  GLU A 446      -5.017 -27.102  -7.540  1.00  0.760          H  
ATOM   7033  N   TYR A 447      -5.893 -32.298  -7.838  1.00  0.380          N  
ATOM   7034  CA  TYR A 447      -5.774 -33.544  -8.587  1.00  0.370          C  
ATOM   7035  C   TYR A 447      -7.026 -34.391  -8.465  1.00  0.350          C  
ATOM   7036  O   TYR A 447      -7.600 -34.837  -9.467  1.00  0.370          O  
ATOM   7037  CB  TYR A 447      -4.587 -34.381  -8.118  1.00  0.520          C  
ATOM   7038  CG  TYR A 447      -4.521 -35.714  -8.837  1.00  0.520          C  
ATOM   7039  CD1 TYR A 447      -3.962 -35.807 -10.064  1.00  0.520          C  
ATOM   7040  CD2 TYR A 447      -5.053 -36.823  -8.262  1.00  0.520          C  
ATOM   7041  CE1 TYR A 447      -3.915 -36.997 -10.724  1.00  0.520          C  
ATOM   7042  CE2 TYR A 447      -5.020 -38.028  -8.900  1.00  0.520          C  
ATOM   7043  CZ  TYR A 447      -4.447 -38.119 -10.133  1.00  0.520          C  
ATOM   7044  OH  TYR A 447      -4.404 -39.326 -10.795  1.00  0.520          O  
ATOM   7045  H   TYR A 447      -5.246 -32.111  -7.063  1.00  0.460          H  
ATOM   7046  HA  TYR A 447      -5.642 -33.299  -9.639  1.00  0.440          H  
ATOM   7047 1HB  TYR A 447      -3.657 -33.840  -8.293  1.00  0.630          H  
ATOM   7048 2HB  TYR A 447      -4.667 -34.565  -7.045  1.00  0.630          H  
ATOM   7049  HD1 TYR A 447      -3.565 -34.949 -10.509  1.00  0.630          H  
ATOM   7050  HD2 TYR A 447      -5.500 -36.736  -7.293  1.00  0.630          H  
ATOM   7051  HE1 TYR A 447      -3.462 -37.055 -11.712  1.00  0.630          H  
ATOM   7052  HE2 TYR A 447      -5.448 -38.911  -8.425  1.00  0.630          H  
ATOM   7053  HH  TYR A 447      -4.703 -40.031 -10.204  1.00  0.630          H  
ATOM   7054  N   TRP A 448      -7.437 -34.638  -7.221  1.00  0.400          N  
ATOM   7055  CA  TRP A 448      -8.581 -35.478  -6.951  1.00  0.510          C  
ATOM   7056  C   TRP A 448      -9.868 -34.857  -7.481  1.00  0.600          C  
ATOM   7057  O   TRP A 448     -10.701 -35.590  -8.006  1.00  0.690          O  
ATOM   7058  CB  TRP A 448      -8.640 -35.826  -5.457  1.00  0.670          C  
ATOM   7059  CG  TRP A 448      -7.640 -36.936  -5.013  1.00  0.670          C  
ATOM   7060  CD1 TRP A 448      -7.191 -37.993  -5.757  1.00  0.670          C  
ATOM   7061  CD2 TRP A 448      -6.992 -37.074  -3.725  1.00  0.670          C  
ATOM   7062  NE1 TRP A 448      -6.329 -38.764  -5.023  1.00  0.670          N  
ATOM   7063  CE2 TRP A 448      -6.199 -38.224  -3.782  1.00  0.670          C  
ATOM   7064  CE3 TRP A 448      -7.028 -36.352  -2.559  1.00  0.670          C  
ATOM   7065  CZ2 TRP A 448      -5.458 -38.656  -2.702  1.00  0.670          C  
ATOM   7066  CZ3 TRP A 448      -6.282 -36.805  -1.476  1.00  0.670          C  
ATOM   7067  CH2 TRP A 448      -5.517 -37.924  -1.553  1.00  0.670          C  
ATOM   7068  H   TRP A 448      -6.924 -34.238  -6.429  1.00  0.480          H  
ATOM   7069  HA  TRP A 448      -8.439 -36.406  -7.491  1.00  0.610          H  
ATOM   7070 1HB  TRP A 448      -8.445 -34.929  -4.869  1.00  0.800          H  
ATOM   7071 2HB  TRP A 448      -9.633 -36.172  -5.215  1.00  0.800          H  
ATOM   7072  HD1 TRP A 448      -7.476 -38.214  -6.778  1.00  0.800          H  
ATOM   7073  HE1 TRP A 448      -5.865 -39.611  -5.351  1.00  0.800          H  
ATOM   7074  HE3 TRP A 448      -7.633 -35.468  -2.489  1.00  0.800          H  
ATOM   7075  HZ2 TRP A 448      -4.862 -39.547  -2.744  1.00  0.800          H  
ATOM   7076  HZ3 TRP A 448      -6.338 -36.260  -0.554  1.00  0.800          H  
ATOM   7077  HH2 TRP A 448      -4.956 -38.243  -0.677  1.00  0.800          H  
ATOM   7078  N   HIS A 449     -10.025 -33.527  -7.388  1.00  0.630          N  
ATOM   7079  CA  HIS A 449     -11.201 -32.842  -7.914  1.00  0.750          C  
ATOM   7080  C   HIS A 449     -11.261 -33.064  -9.435  1.00  0.680          C  
ATOM   7081  O   HIS A 449     -12.326 -33.372  -9.978  1.00  0.740          O  
ATOM   7082  CB  HIS A 449     -11.190 -31.352  -7.547  1.00  1.000          C  
ATOM   7083  CG  HIS A 449     -12.418 -30.584  -7.978  1.00  1.000          C  
ATOM   7084  ND1 HIS A 449     -12.516 -29.212  -7.849  1.00  1.000          N  
ATOM   7085  CD2 HIS A 449     -13.595 -30.990  -8.527  1.00  1.000          C  
ATOM   7086  CE1 HIS A 449     -13.689 -28.815  -8.310  1.00  1.000          C  
ATOM   7087  NE2 HIS A 449     -14.342 -29.868  -8.748  1.00  1.000          N  
ATOM   7088  H   HIS A 449      -9.322 -32.951  -6.921  1.00  0.760          H  
ATOM   7089  HA  HIS A 449     -12.098 -33.274  -7.475  1.00  0.900          H  
ATOM   7090 1HB  HIS A 449     -11.097 -31.255  -6.461  1.00  1.200          H  
ATOM   7091 2HB  HIS A 449     -10.310 -30.879  -7.989  1.00  1.200          H  
ATOM   7092  HD1 HIS A 449     -11.757 -28.584  -7.639  1.00  1.200          H  
ATOM   7093  HD2 HIS A 449     -13.995 -31.962  -8.812  1.00  1.200          H  
ATOM   7094  HE1 HIS A 449     -13.959 -27.763  -8.298  1.00  1.200          H  
ATOM   7095  N   LYS A 450     -10.132 -32.894 -10.143  1.00  0.580          N  
ATOM   7096  CA  LYS A 450     -10.120 -33.175 -11.579  1.00  0.570          C  
ATOM   7097  C   LYS A 450     -10.604 -34.604 -11.839  1.00  0.560          C  
ATOM   7098  O   LYS A 450     -11.428 -34.837 -12.737  1.00  0.630          O  
ATOM   7099  CB  LYS A 450      -8.721 -32.916 -12.147  1.00  0.800          C  
ATOM   7100  CG  LYS A 450      -8.499 -33.211 -13.644  1.00  0.800          C  
ATOM   7101  CD  LYS A 450      -7.082 -32.752 -14.029  1.00  0.800          C  
ATOM   7102  CE  LYS A 450      -6.619 -33.239 -15.378  1.00  0.800          C  
ATOM   7103  NZ  LYS A 450      -5.239 -32.702 -15.708  1.00  0.800          N  
ATOM   7104  H   LYS A 450      -9.269 -32.575  -9.685  1.00  0.700          H  
ATOM   7105  HA  LYS A 450     -10.820 -32.510 -12.068  1.00  0.680          H  
ATOM   7106 1HB  LYS A 450      -8.459 -31.872 -11.974  1.00  0.960          H  
ATOM   7107 2HB  LYS A 450      -8.000 -33.514 -11.592  1.00  0.960          H  
ATOM   7108 1HG  LYS A 450      -8.602 -34.283 -13.836  1.00  0.960          H  
ATOM   7109 2HG  LYS A 450      -9.238 -32.673 -14.251  1.00  0.960          H  
ATOM   7110 1HD  LYS A 450      -7.092 -31.678 -14.070  1.00  0.960          H  
ATOM   7111 2HD  LYS A 450      -6.369 -33.066 -13.267  1.00  0.960          H  
ATOM   7112 1HE  LYS A 450      -6.572 -34.326 -15.340  1.00  0.960          H  
ATOM   7113 2HE  LYS A 450      -7.322 -32.943 -16.154  1.00  0.960          H  
ATOM   7114 1HZ  LYS A 450      -4.910 -33.071 -16.587  1.00  0.960          H  
ATOM   7115 2HZ  LYS A 450      -5.267 -31.653 -15.785  1.00  0.960          H  
ATOM   7116 3HZ  LYS A 450      -4.582 -32.980 -14.964  1.00  0.960          H  
ATOM   7117  N   ARG A 451     -10.117 -35.567 -11.045  1.00  0.530          N  
ATOM   7118  CA  ARG A 451     -10.580 -36.930 -11.223  1.00  0.560          C  
ATOM   7119  C   ARG A 451     -12.075 -37.046 -10.925  1.00  0.600          C  
ATOM   7120  O   ARG A 451     -12.761 -37.796 -11.619  1.00  0.660          O  
ATOM   7121  CB  ARG A 451      -9.787 -37.917 -10.378  1.00  0.770          C  
ATOM   7122  CG  ARG A 451      -8.306 -38.088 -10.768  1.00  0.770          C  
ATOM   7123  CD  ARG A 451      -8.153 -38.578 -12.172  1.00  0.770          C  
ATOM   7124  NE  ARG A 451      -6.792 -38.925 -12.492  1.00  0.770          N  
ATOM   7125  CZ  ARG A 451      -6.329 -39.210 -13.715  1.00  0.770          C  
ATOM   7126  NH1 ARG A 451      -7.122 -39.189 -14.778  1.00  0.770          N  
ATOM   7127  NH2 ARG A 451      -5.050 -39.515 -13.828  1.00  0.770          N  
ATOM   7128  H   ARG A 451      -9.394 -35.336 -10.354  1.00  0.640          H  
ATOM   7129  HA  ARG A 451     -10.450 -37.196 -12.268  1.00  0.670          H  
ATOM   7130 1HB  ARG A 451      -9.820 -37.611  -9.336  1.00  0.930          H  
ATOM   7131 2HB  ARG A 451     -10.250 -38.895 -10.445  1.00  0.930          H  
ATOM   7132 1HG  ARG A 451      -7.792 -37.130 -10.686  1.00  0.930          H  
ATOM   7133 2HG  ARG A 451      -7.834 -38.808 -10.100  1.00  0.930          H  
ATOM   7134 1HD  ARG A 451      -8.788 -39.448 -12.343  1.00  0.930          H  
ATOM   7135 2HD  ARG A 451      -8.434 -37.779 -12.846  1.00  0.930          H  
ATOM   7136  HE  ARG A 451      -6.119 -38.970 -11.735  1.00  0.930          H  
ATOM   7137 1HH1 ARG A 451      -8.123 -38.946 -14.691  1.00  0.930          H  
ATOM   7138 2HH1 ARG A 451      -6.750 -39.411 -15.688  1.00  0.930          H  
ATOM   7139 1HH2 ARG A 451      -4.477 -39.520 -12.982  1.00  0.930          H  
ATOM   7140 2HH2 ARG A 451      -4.648 -39.737 -14.726  1.00  0.930          H  
ATOM   7141  N   MET A 452     -12.595 -36.318  -9.922  1.00  0.620          N  
ATOM   7142  CA  MET A 452     -14.031 -36.369  -9.655  1.00  0.700          C  
ATOM   7143  C   MET A 452     -14.804 -35.874 -10.864  1.00  0.660          C  
ATOM   7144  O   MET A 452     -15.749 -36.515 -11.313  1.00  0.670          O  
ATOM   7145  CB  MET A 452     -14.447 -35.519  -8.450  1.00  0.950          C  
ATOM   7146  CG  MET A 452     -13.994 -36.034  -7.146  1.00  0.950          C  
ATOM   7147  SD  MET A 452     -14.383 -34.940  -5.716  1.00  0.950          S  
ATOM   7148  CE  MET A 452     -16.155 -35.185  -5.391  1.00  0.950          C  
ATOM   7149  H   MET A 452     -11.961 -35.783  -9.325  1.00  0.740          H  
ATOM   7150  HA  MET A 452     -14.310 -37.403  -9.467  1.00  0.840          H  
ATOM   7151 1HB  MET A 452     -14.041 -34.523  -8.561  1.00  1.140          H  
ATOM   7152 2HB  MET A 452     -15.520 -35.419  -8.422  1.00  1.140          H  
ATOM   7153 1HG  MET A 452     -14.483 -36.993  -6.999  1.00  1.140          H  
ATOM   7154 2HG  MET A 452     -12.928 -36.199  -7.176  1.00  1.140          H  
ATOM   7155 1HE  MET A 452     -16.457 -34.568  -4.539  1.00  1.140          H  
ATOM   7156 2HE  MET A 452     -16.736 -34.898  -6.266  1.00  1.140          H  
ATOM   7157 3HE  MET A 452     -16.341 -36.235  -5.151  1.00  1.140          H  
ATOM   7158  N   ARG A 453     -14.376 -34.779 -11.476  1.00  0.670          N  
ATOM   7159  CA  ARG A 453     -15.142 -34.287 -12.613  1.00  0.720          C  
ATOM   7160  C   ARG A 453     -15.248 -35.365 -13.687  1.00  0.670          C  
ATOM   7161  O   ARG A 453     -16.316 -35.530 -14.314  1.00  0.690          O  
ATOM   7162  CB  ARG A 453     -14.530 -33.028 -13.176  1.00  0.990          C  
ATOM   7163  CG  ARG A 453     -14.690 -31.829 -12.278  1.00  0.990          C  
ATOM   7164  CD  ARG A 453     -14.379 -30.550 -12.950  1.00  0.990          C  
ATOM   7165  NE  ARG A 453     -12.993 -30.446 -13.384  1.00  0.990          N  
ATOM   7166  CZ  ARG A 453     -11.972 -30.032 -12.620  1.00  0.990          C  
ATOM   7167  NH1 ARG A 453     -12.147 -29.714 -11.361  1.00  0.990          N  
ATOM   7168  NH2 ARG A 453     -10.796 -29.952 -13.171  1.00  0.990          N  
ATOM   7169  H   ARG A 453     -13.571 -34.269 -11.095  1.00  0.800          H  
ATOM   7170  HA  ARG A 453     -16.144 -34.044 -12.265  1.00  0.860          H  
ATOM   7171 1HB  ARG A 453     -13.466 -33.183 -13.359  1.00  1.190          H  
ATOM   7172 2HB  ARG A 453     -14.996 -32.803 -14.108  1.00  1.190          H  
ATOM   7173 1HG  ARG A 453     -15.719 -31.777 -11.924  1.00  1.190          H  
ATOM   7174 2HG  ARG A 453     -14.024 -31.937 -11.430  1.00  1.190          H  
ATOM   7175 1HD  ARG A 453     -15.020 -30.436 -13.828  1.00  1.190          H  
ATOM   7176 2HD  ARG A 453     -14.579 -29.743 -12.255  1.00  1.190          H  
ATOM   7177  HE  ARG A 453     -12.754 -30.666 -14.370  1.00  1.190          H  
ATOM   7178 1HH1 ARG A 453     -13.083 -29.763 -10.959  1.00  1.190          H  
ATOM   7179 2HH1 ARG A 453     -11.367 -29.395 -10.802  1.00  1.190          H  
ATOM   7180 1HH2 ARG A 453     -10.714 -30.193 -14.176  1.00  1.190          H  
ATOM   7181 2HH2 ARG A 453      -9.998 -29.644 -12.643  1.00  1.190          H  
ATOM   7182  N   GLN A 454     -14.148 -36.108 -13.878  1.00  0.650          N  
ATOM   7183  CA  GLN A 454     -14.130 -37.192 -14.839  1.00  0.710          C  
ATOM   7184  C   GLN A 454     -15.065 -38.348 -14.411  1.00  0.750          C  
ATOM   7185  O   GLN A 454     -15.821 -38.865 -15.238  1.00  1.190          O  
ATOM   7186  CB  GLN A 454     -12.691 -37.705 -15.000  1.00  0.970          C  
ATOM   7187  CG  GLN A 454     -11.723 -36.707 -15.665  1.00  0.970          C  
ATOM   7188  CD  GLN A 454     -10.260 -37.182 -15.598  1.00  0.970          C  
ATOM   7189  OE1 GLN A 454      -9.965 -38.197 -14.935  1.00  0.970          O  
ATOM   7190  NE2 GLN A 454      -9.351 -36.462 -16.254  1.00  0.970          N  
ATOM   7191  H   GLN A 454     -13.294 -35.857 -13.361  1.00  0.780          H  
ATOM   7192  HA  GLN A 454     -14.486 -36.800 -15.772  1.00  0.850          H  
ATOM   7193 1HB  GLN A 454     -12.289 -37.966 -14.031  1.00  1.160          H  
ATOM   7194 2HB  GLN A 454     -12.698 -38.611 -15.602  1.00  1.160          H  
ATOM   7195 1HG  GLN A 454     -12.001 -36.580 -16.714  1.00  1.160          H  
ATOM   7196 2HG  GLN A 454     -11.793 -35.749 -15.151  1.00  1.160          H  
ATOM   7197 1HE2 GLN A 454      -8.391 -36.722 -16.241  1.00  1.160          H  
ATOM   7198 2HE2 GLN A 454      -9.613 -35.621 -16.793  1.00  1.160          H  
ATOM   7199  N   MET A 455     -15.052 -38.706 -13.105  1.00  0.610          N  
ATOM   7200  CA  MET A 455     -15.905 -39.764 -12.524  1.00  0.650          C  
ATOM   7201  C   MET A 455     -17.391 -39.463 -12.649  1.00  0.780          C  
ATOM   7202  O   MET A 455     -18.190 -40.343 -12.963  1.00  1.350          O  
ATOM   7203  CB  MET A 455     -15.641 -39.933 -11.025  1.00  0.890          C  
ATOM   7204  CG  MET A 455     -14.310 -40.517 -10.612  1.00  0.890          C  
ATOM   7205  SD  MET A 455     -14.156 -40.541  -8.812  1.00  0.890          S  
ATOM   7206  CE  MET A 455     -12.417 -40.673  -8.580  1.00  0.890          C  
ATOM   7207  H   MET A 455     -14.358 -38.250 -12.505  1.00  0.730          H  
ATOM   7208  HA  MET A 455     -15.703 -40.695 -13.049  1.00  0.780          H  
ATOM   7209 1HB  MET A 455     -15.712 -38.962 -10.558  1.00  1.070          H  
ATOM   7210 2HB  MET A 455     -16.425 -40.533 -10.588  1.00  1.070          H  
ATOM   7211 1HG  MET A 455     -14.239 -41.539 -10.978  1.00  1.070          H  
ATOM   7212 2HG  MET A 455     -13.495 -39.958 -11.029  1.00  1.070          H  
ATOM   7213 1HE  MET A 455     -12.193 -40.705  -7.521  1.00  1.070          H  
ATOM   7214 2HE  MET A 455     -12.050 -41.585  -9.052  1.00  1.070          H  
ATOM   7215 3HE  MET A 455     -11.928 -39.810  -9.021  1.00  1.070          H  
ATOM   7216  N   TRP A 456     -17.743 -38.209 -12.378  1.00  0.580          N  
ATOM   7217  CA  TRP A 456     -19.108 -37.699 -12.410  1.00  0.700          C  
ATOM   7218  C   TRP A 456     -19.639 -37.653 -13.840  1.00  0.820          C  
ATOM   7219  O   TRP A 456     -20.794 -37.989 -14.095  1.00  1.180          O  
ATOM   7220  CB  TRP A 456     -19.116 -36.320 -11.739  1.00  0.930          C  
ATOM   7221  CG  TRP A 456     -19.146 -36.410 -10.233  1.00  0.930          C  
ATOM   7222  CD1 TRP A 456     -18.105 -36.522  -9.362  1.00  0.930          C  
ATOM   7223  CD2 TRP A 456     -20.296 -36.343  -9.427  1.00  0.930          C  
ATOM   7224  NE1 TRP A 456     -18.551 -36.563  -8.105  1.00  0.930          N  
ATOM   7225  CE2 TRP A 456     -19.878 -36.462  -8.114  1.00  0.930          C  
ATOM   7226  CE3 TRP A 456     -21.619 -36.199  -9.690  1.00  0.930          C  
ATOM   7227  CZ2 TRP A 456     -20.743 -36.469  -7.095  1.00  0.930          C  
ATOM   7228  CZ3 TRP A 456     -22.465 -36.196  -8.650  1.00  0.930          C  
ATOM   7229  CH2 TRP A 456     -22.065 -36.335  -7.388  1.00  0.930          C  
ATOM   7230  H   TRP A 456     -16.992 -37.571 -12.110  1.00  0.700          H  
ATOM   7231  HA  TRP A 456     -19.736 -38.366 -11.829  1.00  0.840          H  
ATOM   7232 1HB  TRP A 456     -18.222 -35.768 -12.029  1.00  1.120          H  
ATOM   7233 2HB  TRP A 456     -19.981 -35.750 -12.068  1.00  1.120          H  
ATOM   7234  HD1 TRP A 456     -17.103 -36.595  -9.603  1.00  1.120          H  
ATOM   7235  HE1 TRP A 456     -17.991 -36.673  -7.270  1.00  1.120          H  
ATOM   7236  HE3 TRP A 456     -21.993 -36.099 -10.713  1.00  1.120          H  
ATOM   7237  HZ2 TRP A 456     -20.406 -36.591  -6.091  1.00  1.120          H  
ATOM   7238  HZ3 TRP A 456     -23.457 -36.094  -8.874  1.00  1.120          H  
ATOM   7239  HH2 TRP A 456     -22.809 -36.339  -6.589  1.00  1.120          H  
ATOM   7240  N   GLY A 457     -18.763 -37.307 -14.782  1.00  0.700          N  
ATOM   7241  CA  GLY A 457     -19.070 -37.252 -16.201  1.00  0.920          C  
ATOM   7242  C   GLY A 457     -19.231 -35.832 -16.715  1.00  0.850          C  
ATOM   7243  O   GLY A 457     -19.085 -35.582 -17.923  1.00  1.210          O  
ATOM   7244  H   GLY A 457     -17.840 -36.970 -14.499  1.00  0.840          H  
ATOM   7245 1HA  GLY A 457     -18.271 -37.752 -16.744  1.00  1.100          H  
ATOM   7246 2HA  GLY A 457     -19.981 -37.816 -16.395  1.00  1.100          H  
ATOM   7247  N   ILE A 458     -19.387 -34.877 -15.785  1.00  0.720          N  
ATOM   7248  CA  ILE A 458     -19.546 -33.466 -16.131  1.00  0.900          C  
ATOM   7249  C   ILE A 458     -18.442 -32.998 -17.043  1.00  0.830          C  
ATOM   7250  O   ILE A 458     -18.675 -32.206 -17.954  1.00  1.130          O  
ATOM   7251  CB  ILE A 458     -19.568 -32.563 -14.857  1.00  1.190          C  
ATOM   7252  CG1 ILE A 458     -19.895 -31.074 -15.211  1.00  1.190          C  
ATOM   7253  CG2 ILE A 458     -18.257 -32.611 -14.067  1.00  1.190          C  
ATOM   7254  CD1 ILE A 458     -21.282 -30.775 -15.732  1.00  1.190          C  
ATOM   7255  H   ILE A 458     -19.452 -35.167 -14.821  1.00  0.860          H  
ATOM   7256  HA  ILE A 458     -20.488 -33.355 -16.657  1.00  1.080          H  
ATOM   7257  HB  ILE A 458     -20.368 -32.922 -14.208  1.00  1.430          H  
ATOM   7258 1HG1 ILE A 458     -19.722 -30.478 -14.330  1.00  1.430          H  
ATOM   7259 2HG1 ILE A 458     -19.193 -30.743 -15.974  1.00  1.430          H  
ATOM   7260 1HG2 ILE A 458     -18.360 -31.990 -13.194  1.00  1.430          H  
ATOM   7261 2HG2 ILE A 458     -18.050 -33.636 -13.770  1.00  1.430          H  
ATOM   7262 3HG2 ILE A 458     -17.434 -32.226 -14.646  1.00  1.430          H  
ATOM   7263 1HD1 ILE A 458     -21.343 -29.709 -15.935  1.00  1.430          H  
ATOM   7264 2HD1 ILE A 458     -21.474 -31.321 -16.649  1.00  1.430          H  
ATOM   7265 3HD1 ILE A 458     -22.013 -31.033 -14.986  1.00  1.430          H  
ATOM   7266  N   ALA A 459     -17.235 -33.499 -16.833  1.00  0.940          N  
ATOM   7267  CA  ALA A 459     -16.170 -33.079 -17.678  1.00  1.010          C  
ATOM   7268  C   ALA A 459     -15.229 -34.246 -17.900  1.00  0.890          C  
ATOM   7269  O   ALA A 459     -14.035 -34.180 -17.614  1.00  1.010          O  
ATOM   7270  CB  ALA A 459     -15.499 -31.851 -17.100  1.00  1.390          C  
ATOM   7271  H   ALA A 459     -17.051 -34.157 -16.067  1.00  1.130          H  
ATOM   7272  HA  ALA A 459     -16.593 -32.811 -18.644  1.00  1.210          H  
ATOM   7273 1HB  ALA A 459     -14.752 -31.517 -17.772  1.00  1.660          H  
ATOM   7274 2HB  ALA A 459     -16.246 -31.061 -16.981  1.00  1.660          H  
ATOM   7275 3HB  ALA A 459     -15.062 -32.077 -16.158  1.00  1.660          H  
ATOM   7276  N   HIS A 460     -15.766 -35.332 -18.454  1.00  0.810          N  
ATOM   7277  CA  HIS A 460     -14.969 -36.536 -18.733  1.00  0.850          C  
ATOM   7278  C   HIS A 460     -13.884 -36.298 -19.799  1.00  0.990          C  
ATOM   7279  O   HIS A 460     -12.961 -37.098 -19.951  1.00  1.120          O  
ATOM   7280  CB  HIS A 460     -15.886 -37.691 -19.130  1.00  1.170          C  
ATOM   7281  CG  HIS A 460     -16.594 -37.488 -20.407  1.00  1.170          C  
ATOM   7282  ND1 HIS A 460     -17.684 -36.641 -20.544  1.00  1.170          N  
ATOM   7283  CD2 HIS A 460     -16.372 -38.026 -21.615  1.00  1.170          C  
ATOM   7284  CE1 HIS A 460     -18.086 -36.664 -21.800  1.00  1.170          C  
ATOM   7285  NE2 HIS A 460     -17.300 -37.501 -22.484  1.00  1.170          N  
ATOM   7286  H   HIS A 460     -16.778 -35.348 -18.630  1.00  0.970          H  
ATOM   7287  HA  HIS A 460     -14.445 -36.842 -17.847  1.00  1.020          H  
ATOM   7288 1HB  HIS A 460     -15.301 -38.605 -19.209  1.00  1.410          H  
ATOM   7289 2HB  HIS A 460     -16.623 -37.846 -18.352  1.00  1.410          H  
ATOM   7290  HD1 HIS A 460     -18.319 -36.377 -19.787  1.00  1.410          H  
ATOM   7291  HD2 HIS A 460     -15.626 -38.739 -21.970  1.00  1.410          H  
ATOM   7292  HE1 HIS A 460     -18.933 -36.057 -22.116  1.00  1.410          H  
ATOM   7293  N   GLN A 461     -13.992 -35.171 -20.499  1.00  1.040          N  
ATOM   7294  CA  GLN A 461     -13.054 -34.712 -21.519  1.00  1.230          C  
ATOM   7295  C   GLN A 461     -12.002 -33.749 -20.934  1.00  1.180          C  
ATOM   7296  O   GLN A 461     -11.227 -33.145 -21.679  1.00  1.220          O  
ATOM   7297  CB  GLN A 461     -13.798 -33.970 -22.637  1.00  1.650          C  
ATOM   7298  CG  GLN A 461     -14.820 -34.781 -23.425  1.00  1.650          C  
ATOM   7299  CD  GLN A 461     -14.200 -35.920 -24.197  1.00  1.650          C  
ATOM   7300  OE1 GLN A 461     -13.133 -35.756 -24.795  1.00  1.650          O  
ATOM   7301  NE2 GLN A 461     -14.860 -37.063 -24.222  1.00  1.650          N  
ATOM   7302  H   GLN A 461     -14.796 -34.597 -20.299  1.00  1.250          H  
ATOM   7303  HA  GLN A 461     -12.535 -35.577 -21.933  1.00  1.480          H  
ATOM   7304 1HB  GLN A 461     -14.318 -33.116 -22.207  1.00  1.980          H  
ATOM   7305 2HB  GLN A 461     -13.072 -33.577 -23.349  1.00  1.980          H  
ATOM   7306 1HG  GLN A 461     -15.538 -35.200 -22.729  1.00  1.980          H  
ATOM   7307 2HG  GLN A 461     -15.326 -34.125 -24.131  1.00  1.980          H  
ATOM   7308 1HE2 GLN A 461     -14.494 -37.841 -24.728  1.00  1.980          H  
ATOM   7309 2HE2 GLN A 461     -15.752 -37.164 -23.722  1.00  1.980          H  
ATOM   7310  N   ASP A 462     -12.014 -33.562 -19.610  1.00  1.130          N  
ATOM   7311  CA  ASP A 462     -11.128 -32.631 -18.919  1.00  1.140          C  
ATOM   7312  C   ASP A 462      -9.707 -33.135 -18.677  1.00  1.160          C  
ATOM   7313  O   ASP A 462      -9.458 -34.047 -17.877  1.00  1.360          O  
ATOM   7314  CB  ASP A 462     -11.725 -32.230 -17.568  1.00  1.590          C  
ATOM   7315  CG  ASP A 462     -10.933 -31.161 -16.835  1.00  1.590          C  
ATOM   7316  OD1 ASP A 462      -9.849 -30.859 -17.299  1.00  1.590          O  
ATOM   7317  OD2 ASP A 462     -11.392 -30.636 -15.824  1.00  1.590          O  
ATOM   7318  H   ASP A 462     -12.681 -34.077 -19.035  1.00  1.360          H  
ATOM   7319  HA  ASP A 462     -11.060 -31.733 -19.534  1.00  1.370          H  
ATOM   7320 1HB  ASP A 462     -12.690 -31.865 -17.731  1.00  1.910          H  
ATOM   7321 2HB  ASP A 462     -11.812 -33.117 -16.927  1.00  1.910          H  
ATOM   7322  N   ALA A 463      -8.766 -32.543 -19.405  1.00  1.130          N  
ATOM   7323  CA  ALA A 463      -7.352 -32.867 -19.311  1.00  1.210          C  
ATOM   7324  C   ALA A 463      -6.587 -31.556 -19.098  1.00  1.210          C  
ATOM   7325  O   ALA A 463      -5.448 -31.409 -19.540  1.00  1.480          O  
ATOM   7326  CB  ALA A 463      -6.874 -33.599 -20.553  1.00  1.660          C  
ATOM   7327  H   ALA A 463      -9.061 -31.824 -20.053  1.00  1.360          H  
ATOM   7328  HA  ALA A 463      -7.196 -33.505 -18.446  1.00  1.450          H  
ATOM   7329 1HB  ALA A 463      -5.815 -33.833 -20.453  1.00  1.990          H  
ATOM   7330 2HB  ALA A 463      -7.443 -34.523 -20.665  1.00  1.990          H  
ATOM   7331 3HB  ALA A 463      -7.028 -32.970 -21.427  1.00  1.990          H  
ATOM   7332  N   THR A 464      -7.246 -30.625 -18.403  1.00  1.100          N  
ATOM   7333  CA  THR A 464      -6.787 -29.259 -18.116  1.00  1.140          C  
ATOM   7334  C   THR A 464      -5.462 -29.140 -17.348  1.00  1.080          C  
ATOM   7335  O   THR A 464      -5.195 -29.860 -16.363  1.00  1.180          O  
ATOM   7336  CB  THR A 464      -7.913 -28.483 -17.368  1.00  1.580          C  
ATOM   7337  OG1 THR A 464      -9.090 -28.494 -18.174  1.00  1.580          O  
ATOM   7338  CG2 THR A 464      -7.529 -27.030 -17.110  1.00  1.580          C  
ATOM   7339  H   THR A 464      -8.188 -30.862 -18.059  1.00  1.320          H  
ATOM   7340  HA  THR A 464      -6.637 -28.759 -19.074  1.00  1.370          H  
ATOM   7341  HB  THR A 464      -8.127 -28.976 -16.430  1.00  1.900          H  
ATOM   7342  HG1 THR A 464      -9.542 -29.335 -18.011  1.00  1.900          H  
ATOM   7343 1HG2 THR A 464      -8.353 -26.523 -16.602  1.00  1.900          H  
ATOM   7344 2HG2 THR A 464      -6.658 -26.976 -16.492  1.00  1.900          H  
ATOM   7345 3HG2 THR A 464      -7.330 -26.534 -18.058  1.00  1.900          H  
ATOM   7346  N   GLU A 465      -4.628 -28.221 -17.862  1.00  0.970          N  
ATOM   7347  CA  GLU A 465      -3.316 -27.829 -17.349  1.00  0.950          C  
ATOM   7348  C   GLU A 465      -3.460 -27.247 -15.951  1.00  0.910          C  
ATOM   7349  O   GLU A 465      -4.396 -26.484 -15.692  1.00  0.940          O  
ATOM   7350  CB  GLU A 465      -2.687 -26.739 -18.233  1.00  1.340          C  
ATOM   7351  CG  GLU A 465      -2.464 -27.081 -19.722  1.00  1.340          C  
ATOM   7352  CD  GLU A 465      -3.674 -26.726 -20.582  1.00  1.340          C  
ATOM   7353  OE1 GLU A 465      -4.768 -26.929 -20.128  1.00  1.340          O  
ATOM   7354  OE2 GLU A 465      -3.514 -26.182 -21.651  1.00  1.340          O  
ATOM   7355  H   GLU A 465      -4.954 -27.743 -18.704  1.00  1.160          H  
ATOM   7356  HA  GLU A 465      -2.670 -28.706 -17.310  1.00  1.140          H  
ATOM   7357 1HB  GLU A 465      -3.315 -25.847 -18.195  1.00  1.610          H  
ATOM   7358 2HB  GLU A 465      -1.718 -26.459 -17.815  1.00  1.610          H  
ATOM   7359 1HG  GLU A 465      -1.593 -26.538 -20.088  1.00  1.610          H  
ATOM   7360 2HG  GLU A 465      -2.261 -28.148 -19.810  1.00  1.610          H  
ATOM   7361  N   ILE A 466      -2.499 -27.499 -15.071  1.00  0.900          N  
ATOM   7362  CA  ILE A 466      -2.628 -26.945 -13.731  1.00  0.880          C  
ATOM   7363  C   ILE A 466      -2.737 -25.425 -13.678  1.00  0.890          C  
ATOM   7364  O   ILE A 466      -3.476 -24.894 -12.854  1.00  0.880          O  
ATOM   7365  CB  ILE A 466      -1.497 -27.429 -12.810  1.00  1.240          C  
ATOM   7366  CG1 ILE A 466      -1.790 -27.041 -11.374  1.00  1.240          C  
ATOM   7367  CG2 ILE A 466      -0.134 -26.843 -13.209  1.00  1.240          C  
ATOM   7368  CD1 ILE A 466      -3.014 -27.645 -10.708  1.00  1.240          C  
ATOM   7369  H   ILE A 466      -1.727 -28.107 -15.314  1.00  1.080          H  
ATOM   7370  HA  ILE A 466      -3.547 -27.339 -13.338  1.00  1.060          H  
ATOM   7371  HB  ILE A 466      -1.440 -28.517 -12.860  1.00  1.490          H  
ATOM   7372 1HG1 ILE A 466      -0.914 -27.304 -10.792  1.00  1.490          H  
ATOM   7373 2HG1 ILE A 466      -1.902 -25.994 -11.348  1.00  1.490          H  
ATOM   7374 1HG2 ILE A 466       0.627 -27.235 -12.533  1.00  1.490          H  
ATOM   7375 2HG2 ILE A 466       0.109 -27.132 -14.227  1.00  1.490          H  
ATOM   7376 3HG2 ILE A 466      -0.141 -25.763 -13.132  1.00  1.490          H  
ATOM   7377 1HD1 ILE A 466      -3.083 -27.292  -9.680  1.00  1.490          H  
ATOM   7378 2HD1 ILE A 466      -3.894 -27.370 -11.208  1.00  1.490          H  
ATOM   7379 3HD1 ILE A 466      -2.930 -28.688 -10.713  1.00  1.490          H  
ATOM   7380  N   GLN A 467      -2.075 -24.717 -14.582  1.00  0.940          N  
ATOM   7381  CA  GLN A 467      -2.148 -23.267 -14.549  1.00  0.980          C  
ATOM   7382  C   GLN A 467      -3.581 -22.762 -14.753  1.00  0.990          C  
ATOM   7383  O   GLN A 467      -3.970 -21.717 -14.208  1.00  1.030          O  
ATOM   7384  CB  GLN A 467      -1.210 -22.678 -15.601  1.00  1.360          C  
ATOM   7385  CG  GLN A 467       0.276 -22.937 -15.313  1.00  1.360          C  
ATOM   7386  CD  GLN A 467       0.773 -24.294 -15.833  1.00  1.360          C  
ATOM   7387  OE1 GLN A 467      -0.016 -25.214 -16.107  1.00  1.360          O  
ATOM   7388  NE2 GLN A 467       2.083 -24.422 -15.960  1.00  1.360          N  
ATOM   7389  H   GLN A 467      -1.485 -25.193 -15.264  1.00  1.130          H  
ATOM   7390  HA  GLN A 467      -1.815 -22.938 -13.572  1.00  1.180          H  
ATOM   7391 1HB  GLN A 467      -1.449 -23.099 -16.577  1.00  1.630          H  
ATOM   7392 2HB  GLN A 467      -1.363 -21.600 -15.663  1.00  1.630          H  
ATOM   7393 1HG  GLN A 467       0.867 -22.154 -15.789  1.00  1.630          H  
ATOM   7394 2HG  GLN A 467       0.428 -22.914 -14.233  1.00  1.630          H  
ATOM   7395 1HE2 GLN A 467       2.476 -25.281 -16.290  1.00  1.630          H  
ATOM   7396 2HE2 GLN A 467       2.687 -23.659 -15.725  1.00  1.630          H  
ATOM   7397  N   LYS A 468      -4.356 -23.491 -15.559  1.00  1.000          N  
ATOM   7398  CA  LYS A 468      -5.718 -23.117 -15.848  1.00  1.040          C  
ATOM   7399  C   LYS A 468      -6.595 -23.548 -14.691  1.00  0.940          C  
ATOM   7400  O   LYS A 468      -7.536 -22.833 -14.332  1.00  0.990          O  
ATOM   7401  CB  LYS A 468      -6.139 -23.709 -17.185  1.00  1.440          C  
ATOM   7402  CG  LYS A 468      -5.445 -23.043 -18.380  1.00  1.440          C  
ATOM   7403  CD  LYS A 468      -5.809 -23.714 -19.695  1.00  1.440          C  
ATOM   7404  CE  LYS A 468      -5.089 -23.060 -20.889  1.00  1.440          C  
ATOM   7405  NZ  LYS A 468      -5.225 -23.866 -22.155  1.00  1.440          N  
ATOM   7406  H   LYS A 468      -4.010 -24.365 -15.955  1.00  1.200          H  
ATOM   7407  HA  LYS A 468      -5.775 -22.032 -15.923  1.00  1.250          H  
ATOM   7408 1HB  LYS A 468      -5.856 -24.756 -17.204  1.00  1.730          H  
ATOM   7409 2HB  LYS A 468      -7.220 -23.646 -17.306  1.00  1.730          H  
ATOM   7410 1HG  LYS A 468      -5.723 -21.990 -18.421  1.00  1.730          H  
ATOM   7411 2HG  LYS A 468      -4.365 -23.108 -18.241  1.00  1.730          H  
ATOM   7412 1HD  LYS A 468      -5.540 -24.752 -19.641  1.00  1.730          H  
ATOM   7413 2HD  LYS A 468      -6.884 -23.649 -19.850  1.00  1.730          H  
ATOM   7414 1HE  LYS A 468      -5.526 -22.078 -21.053  1.00  1.730          H  
ATOM   7415 2HE  LYS A 468      -4.031 -22.944 -20.657  1.00  1.730          H  
ATOM   7416 1HZ  LYS A 468      -4.748 -23.398 -22.906  1.00  1.730          H  
ATOM   7417 2HZ  LYS A 468      -4.773 -24.797 -22.001  1.00  1.730          H  
ATOM   7418 3HZ  LYS A 468      -6.192 -23.991 -22.396  1.00  1.730          H  
ATOM   7419  N   LEU A 469      -6.257 -24.688 -14.070  1.00  0.850          N  
ATOM   7420  CA  LEU A 469      -7.008 -25.147 -12.912  1.00  0.830          C  
ATOM   7421  C   LEU A 469      -6.833 -24.149 -11.768  1.00  0.810          C  
ATOM   7422  O   LEU A 469      -7.796 -23.824 -11.088  1.00  0.820          O  
ATOM   7423  CB  LEU A 469      -6.528 -26.515 -12.426  1.00  1.170          C  
ATOM   7424  CG  LEU A 469      -6.763 -27.745 -13.337  1.00  1.170          C  
ATOM   7425  CD1 LEU A 469      -6.073 -28.969 -12.725  1.00  1.170          C  
ATOM   7426  CD2 LEU A 469      -8.236 -28.000 -13.500  1.00  1.170          C  
ATOM   7427  H   LEU A 469      -5.493 -25.254 -14.455  1.00  1.020          H  
ATOM   7428  HA  LEU A 469      -8.061 -25.185 -13.167  1.00  1.000          H  
ATOM   7429 1HB  LEU A 469      -5.483 -26.425 -12.279  1.00  1.400          H  
ATOM   7430 2HB  LEU A 469      -6.990 -26.720 -11.454  1.00  1.400          H  
ATOM   7431  HG  LEU A 469      -6.312 -27.570 -14.304  1.00  1.400          H  
ATOM   7432 1HD1 LEU A 469      -6.218 -29.809 -13.370  1.00  1.400          H  
ATOM   7433 2HD1 LEU A 469      -5.024 -28.805 -12.623  1.00  1.400          H  
ATOM   7434 3HD1 LEU A 469      -6.499 -29.183 -11.740  1.00  1.400          H  
ATOM   7435 1HD2 LEU A 469      -8.373 -28.872 -14.133  1.00  1.400          H  
ATOM   7436 2HD2 LEU A 469      -8.673 -28.180 -12.519  1.00  1.400          H  
ATOM   7437 3HD2 LEU A 469      -8.724 -27.152 -13.964  1.00  1.400          H  
ATOM   7438  N   PHE A 470      -5.631 -23.579 -11.603  1.00  0.820          N  
ATOM   7439  CA  PHE A 470      -5.376 -22.623 -10.518  1.00  0.850          C  
ATOM   7440  C   PHE A 470      -6.321 -21.436 -10.625  1.00  0.900          C  
ATOM   7441  O   PHE A 470      -6.908 -21.005  -9.627  1.00  0.940          O  
ATOM   7442  CB  PHE A 470      -3.949 -22.063 -10.570  1.00  1.180          C  
ATOM   7443  CG  PHE A 470      -2.801 -22.967 -10.168  1.00  1.180          C  
ATOM   7444  CD1 PHE A 470      -2.912 -24.004  -9.241  1.00  1.180          C  
ATOM   7445  CD2 PHE A 470      -1.568 -22.746 -10.753  1.00  1.180          C  
ATOM   7446  CE1 PHE A 470      -1.812 -24.772  -8.939  1.00  1.180          C  
ATOM   7447  CE2 PHE A 470      -0.490 -23.515 -10.455  1.00  1.180          C  
ATOM   7448  CZ  PHE A 470      -0.608 -24.523  -9.554  1.00  1.180          C  
ATOM   7449  H   PHE A 470      -4.856 -23.889 -12.194  1.00  0.980          H  
ATOM   7450  HA  PHE A 470      -5.558 -23.116  -9.566  1.00  1.020          H  
ATOM   7451 1HB  PHE A 470      -3.755 -21.732 -11.591  1.00  1.410          H  
ATOM   7452 2HB  PHE A 470      -3.903 -21.175  -9.943  1.00  1.410          H  
ATOM   7453  HD1 PHE A 470      -3.858 -24.222  -8.753  1.00  1.410          H  
ATOM   7454  HD2 PHE A 470      -1.467 -21.936 -11.475  1.00  1.410          H  
ATOM   7455  HE1 PHE A 470      -1.896 -25.592  -8.220  1.00  1.410          H  
ATOM   7456  HE2 PHE A 470       0.469 -23.327 -10.937  1.00  1.410          H  
ATOM   7457  HZ  PHE A 470       0.252 -25.136  -9.332  1.00  1.410          H  
ATOM   7458  N   GLN A 471      -6.547 -20.976 -11.862  1.00  0.940          N  
ATOM   7459  CA  GLN A 471      -7.434 -19.846 -12.144  1.00  1.030          C  
ATOM   7460  C   GLN A 471      -8.912 -20.261 -12.223  1.00  1.030          C  
ATOM   7461  O   GLN A 471      -9.781 -19.439 -12.523  1.00  1.120          O  
ATOM   7462  CB  GLN A 471      -7.029 -19.175 -13.458  1.00  1.410          C  
ATOM   7463  CG  GLN A 471      -5.630 -18.576 -13.455  1.00  1.410          C  
ATOM   7464  CD  GLN A 471      -5.475 -17.498 -12.408  1.00  1.410          C  
ATOM   7465  OE1 GLN A 471      -6.333 -16.622 -12.283  1.00  1.410          O  
ATOM   7466  NE2 GLN A 471      -4.386 -17.541 -11.653  1.00  1.410          N  
ATOM   7467  H   GLN A 471      -5.988 -21.372 -12.630  1.00  1.130          H  
ATOM   7468  HA  GLN A 471      -7.339 -19.125 -11.334  1.00  1.240          H  
ATOM   7469 1HB  GLN A 471      -7.072 -19.916 -14.261  1.00  1.690          H  
ATOM   7470 2HB  GLN A 471      -7.739 -18.385 -13.701  1.00  1.690          H  
ATOM   7471 1HG  GLN A 471      -4.909 -19.366 -13.245  1.00  1.690          H  
ATOM   7472 2HG  GLN A 471      -5.430 -18.140 -14.433  1.00  1.690          H  
ATOM   7473 1HE2 GLN A 471      -4.238 -16.845 -10.946  1.00  1.690          H  
ATOM   7474 2HE2 GLN A 471      -3.704 -18.259 -11.793  1.00  1.690          H  
ATOM   7475  N   GLN A 472      -9.167 -21.534 -11.930  1.00  0.950          N  
ATOM   7476  CA  GLN A 472     -10.440 -22.223 -11.895  1.00  0.960          C  
ATOM   7477  C   GLN A 472     -11.146 -22.272 -13.249  1.00  0.930          C  
ATOM   7478  O   GLN A 472     -12.373 -22.190 -13.343  1.00  0.980          O  
ATOM   7479  CB  GLN A 472     -11.335 -21.588 -10.822  1.00  1.340          C  
ATOM   7480  CG  GLN A 472     -10.664 -21.549  -9.409  1.00  1.340          C  
ATOM   7481  CD  GLN A 472     -10.384 -22.915  -8.789  1.00  1.340          C  
ATOM   7482  OE1 GLN A 472     -11.301 -23.697  -8.463  1.00  1.340          O  
ATOM   7483  NE2 GLN A 472      -9.079 -23.200  -8.620  1.00  1.340          N  
ATOM   7484  H   GLN A 472      -8.384 -22.139 -11.697  1.00  1.140          H  
ATOM   7485  HA  GLN A 472     -10.230 -23.235 -11.601  1.00  1.150          H  
ATOM   7486 1HB  GLN A 472     -11.597 -20.571 -11.109  1.00  1.610          H  
ATOM   7487 2HB  GLN A 472     -12.259 -22.159 -10.748  1.00  1.610          H  
ATOM   7488 1HG  GLN A 472      -9.706 -21.038  -9.501  1.00  1.610          H  
ATOM   7489 2HG  GLN A 472     -11.297 -20.990  -8.732  1.00  1.610          H  
ATOM   7490 1HE2 GLN A 472      -8.755 -24.106  -8.220  1.00  1.610          H  
ATOM   7491 2HE2 GLN A 472      -8.360 -22.511  -8.904  1.00  1.610          H  
ATOM   7492  N   GLY A 473     -10.366 -22.505 -14.305  1.00  0.900          N  
ATOM   7493  CA  GLY A 473     -10.854 -22.619 -15.676  1.00  0.910          C  
ATOM   7494  C   GLY A 473     -11.421 -24.001 -15.994  1.00  0.820          C  
ATOM   7495  O   GLY A 473     -10.921 -24.695 -16.879  1.00  1.090          O  
ATOM   7496  H   GLY A 473      -9.359 -22.595 -14.163  1.00  1.080          H  
ATOM   7497 1HA  GLY A 473     -11.620 -21.863 -15.846  1.00  1.090          H  
ATOM   7498 2HA  GLY A 473     -10.034 -22.400 -16.358  1.00  1.090          H  
ATOM   7499  N   TYR A 474     -12.473 -24.384 -15.284  1.00  0.720          N  
ATOM   7500  CA  TYR A 474     -13.101 -25.698 -15.435  1.00  0.670          C  
ATOM   7501  C   TYR A 474     -14.588 -25.672 -15.053  1.00  0.610          C  
ATOM   7502  O   TYR A 474     -15.063 -24.698 -14.475  1.00  0.630          O  
ATOM   7503  CB  TYR A 474     -12.337 -26.746 -14.613  1.00  0.960          C  
ATOM   7504  CG  TYR A 474     -12.295 -26.462 -13.126  1.00  0.960          C  
ATOM   7505  CD1 TYR A 474     -13.339 -26.830 -12.362  1.00  0.960          C  
ATOM   7506  CD2 TYR A 474     -11.201 -25.878 -12.536  1.00  0.960          C  
ATOM   7507  CE1 TYR A 474     -13.366 -26.615 -11.039  1.00  0.960          C  
ATOM   7508  CE2 TYR A 474     -11.210 -25.671 -11.173  1.00  0.960          C  
ATOM   7509  CZ  TYR A 474     -12.308 -26.033 -10.433  1.00  0.960          C  
ATOM   7510  OH  TYR A 474     -12.364 -25.802  -9.082  1.00  0.960          O  
ATOM   7511  H   TYR A 474     -12.815 -23.712 -14.587  1.00  0.860          H  
ATOM   7512  HA  TYR A 474     -13.040 -25.985 -16.485  1.00  0.800          H  
ATOM   7513 1HB  TYR A 474     -12.795 -27.726 -14.760  1.00  1.150          H  
ATOM   7514 2HB  TYR A 474     -11.309 -26.816 -14.974  1.00  1.150          H  
ATOM   7515  HD1 TYR A 474     -14.156 -27.288 -12.818  1.00  1.150          H  
ATOM   7516  HD2 TYR A 474     -10.344 -25.585 -13.132  1.00  1.150          H  
ATOM   7517  HE1 TYR A 474     -14.237 -26.913 -10.470  1.00  1.150          H  
ATOM   7518  HE2 TYR A 474     -10.351 -25.212 -10.681  1.00  1.150          H  
ATOM   7519  HH  TYR A 474     -11.576 -25.307  -8.798  1.00  1.150          H  
ATOM   7520  N   GLN A 475     -15.336 -26.731 -15.404  1.00  0.620          N  
ATOM   7521  CA  GLN A 475     -16.757 -26.810 -15.019  1.00  0.630          C  
ATOM   7522  C   GLN A 475     -16.850 -27.234 -13.565  1.00  0.550          C  
ATOM   7523  O   GLN A 475     -16.161 -28.165 -13.166  1.00  0.600          O  
ATOM   7524  CB  GLN A 475     -17.511 -27.830 -15.876  1.00  0.880          C  
ATOM   7525  CG  GLN A 475     -17.584 -27.479 -17.340  1.00  0.880          C  
ATOM   7526  CD  GLN A 475     -18.391 -28.484 -18.130  1.00  0.880          C  
ATOM   7527  OE1 GLN A 475     -19.597 -28.615 -17.939  1.00  0.880          O  
ATOM   7528  NE2 GLN A 475     -17.727 -29.204 -19.020  1.00  0.880          N  
ATOM   7529  H   GLN A 475     -14.900 -27.493 -15.904  1.00  0.740          H  
ATOM   7530  HA  GLN A 475     -17.217 -25.825 -15.124  1.00  0.760          H  
ATOM   7531 1HB  GLN A 475     -17.034 -28.807 -15.783  1.00  1.050          H  
ATOM   7532 2HB  GLN A 475     -18.533 -27.937 -15.500  1.00  1.050          H  
ATOM   7533 1HG  GLN A 475     -18.047 -26.499 -17.448  1.00  1.050          H  
ATOM   7534 2HG  GLN A 475     -16.576 -27.458 -17.749  1.00  1.050          H  
ATOM   7535 1HE2 GLN A 475     -18.211 -29.896 -19.569  1.00  1.050          H  
ATOM   7536 2HE2 GLN A 475     -16.746 -29.071 -19.146  1.00  1.050          H  
ATOM   7537  N   GLY A 476     -17.729 -26.619 -12.792  1.00  0.510          N  
ATOM   7538  CA  GLY A 476     -17.854 -26.944 -11.386  1.00  0.490          C  
ATOM   7539  C   GLY A 476     -16.944 -26.097 -10.481  1.00  0.460          C  
ATOM   7540  O   GLY A 476     -16.212 -25.215 -10.932  1.00  0.480          O  
ATOM   7541  H   GLY A 476     -18.351 -25.901 -13.162  1.00  0.610          H  
ATOM   7542 1HA  GLY A 476     -18.891 -26.789 -11.092  1.00  0.590          H  
ATOM   7543 2HA  GLY A 476     -17.629 -27.998 -11.238  1.00  0.590          H  
ATOM   7544  N   ALA A 477     -17.058 -26.320  -9.175  1.00  0.460          N  
ATOM   7545  CA  ALA A 477     -16.310 -25.559  -8.168  1.00  0.460          C  
ATOM   7546  C   ALA A 477     -16.251 -26.304  -6.818  1.00  0.430          C  
ATOM   7547  O   ALA A 477     -17.088 -27.160  -6.524  1.00  0.460          O  
ATOM   7548  CB  ALA A 477     -16.943 -24.193  -8.025  1.00  0.640          C  
ATOM   7549  H   ALA A 477     -17.696 -27.063  -8.898  1.00  0.550          H  
ATOM   7550  HA  ALA A 477     -15.283 -25.435  -8.515  1.00  0.550          H  
ATOM   7551 1HB  ALA A 477     -16.404 -23.604  -7.301  1.00  0.770          H  
ATOM   7552 2HB  ALA A 477     -16.932 -23.676  -8.985  1.00  0.770          H  
ATOM   7553 3HB  ALA A 477     -17.947 -24.319  -7.716  1.00  0.770          H  
ATOM   7554  N   ARG A 478     -15.250 -25.980  -5.986  1.00  0.420          N  
ATOM   7555  CA  ARG A 478     -15.093 -26.640  -4.679  1.00  0.390          C  
ATOM   7556  C   ARG A 478     -15.135 -25.652  -3.505  1.00  0.440          C  
ATOM   7557  O   ARG A 478     -14.242 -24.814  -3.360  1.00  0.570          O  
ATOM   7558  CB  ARG A 478     -13.771 -27.400  -4.682  1.00  0.560          C  
ATOM   7559  CG  ARG A 478     -13.481 -28.218  -3.475  1.00  0.560          C  
ATOM   7560  CD  ARG A 478     -12.203 -28.983  -3.601  1.00  0.560          C  
ATOM   7561  NE  ARG A 478     -12.035 -29.953  -2.511  1.00  0.560          N  
ATOM   7562  CZ  ARG A 478     -11.512 -29.750  -1.270  1.00  0.560          C  
ATOM   7563  NH1 ARG A 478     -11.057 -28.562  -0.887  1.00  0.560          N  
ATOM   7564  NH2 ARG A 478     -11.480 -30.788  -0.457  1.00  0.560          N  
ATOM   7565  H   ARG A 478     -14.585 -25.256  -6.265  1.00  0.500          H  
ATOM   7566  HA  ARG A 478     -15.905 -27.355  -4.550  1.00  0.470          H  
ATOM   7567 1HB  ARG A 478     -13.771 -28.086  -5.516  1.00  0.670          H  
ATOM   7568 2HB  ARG A 478     -12.948 -26.702  -4.828  1.00  0.670          H  
ATOM   7569 1HG  ARG A 478     -13.383 -27.550  -2.625  1.00  0.670          H  
ATOM   7570 2HG  ARG A 478     -14.297 -28.919  -3.312  1.00  0.670          H  
ATOM   7571 1HD  ARG A 478     -12.215 -29.541  -4.542  1.00  0.670          H  
ATOM   7572 2HD  ARG A 478     -11.356 -28.303  -3.600  1.00  0.670          H  
ATOM   7573  HE  ARG A 478     -12.335 -30.911  -2.735  1.00  0.670          H  
ATOM   7574 1HH1 ARG A 478     -11.094 -27.780  -1.518  1.00  0.670          H  
ATOM   7575 2HH1 ARG A 478     -10.657 -28.422   0.054  1.00  0.670          H  
ATOM   7576 1HH2 ARG A 478     -11.861 -31.665  -0.779  1.00  0.670          H  
ATOM   7577 2HH2 ARG A 478     -11.112 -30.732   0.489  1.00  0.670          H  
ATOM   7578  N   TYR A 479     -16.126 -25.801  -2.615  1.00  0.410          N  
ATOM   7579  CA  TYR A 479     -16.283 -24.821  -1.529  1.00  0.490          C  
ATOM   7580  C   TYR A 479     -16.255 -25.400  -0.116  1.00  0.410          C  
ATOM   7581  O   TYR A 479     -17.118 -26.207   0.266  1.00  0.390          O  
ATOM   7582  CB  TYR A 479     -17.630 -24.141  -1.669  1.00  0.650          C  
ATOM   7583  CG  TYR A 479     -17.885 -23.522  -2.991  1.00  0.650          C  
ATOM   7584  CD1 TYR A 479     -18.418 -24.321  -3.970  1.00  0.650          C  
ATOM   7585  CD2 TYR A 479     -17.646 -22.195  -3.233  1.00  0.650          C  
ATOM   7586  CE1 TYR A 479     -18.711 -23.813  -5.166  1.00  0.650          C  
ATOM   7587  CE2 TYR A 479     -17.958 -21.676  -4.468  1.00  0.650          C  
ATOM   7588  CZ  TYR A 479     -18.492 -22.493  -5.436  1.00  0.650          C  
ATOM   7589  OH  TYR A 479     -18.843 -22.025  -6.675  1.00  0.650          O  
ATOM   7590  H   TYR A 479     -16.790 -26.569  -2.755  1.00  0.490          H  
ATOM   7591  HA  TYR A 479     -15.483 -24.084  -1.605  1.00  0.590          H  
ATOM   7592 1HB  TYR A 479     -18.420 -24.866  -1.473  1.00  0.780          H  
ATOM   7593 2HB  TYR A 479     -17.714 -23.360  -0.910  1.00  0.780          H  
ATOM   7594  HD1 TYR A 479     -18.616 -25.376  -3.769  1.00  0.780          H  
ATOM   7595  HD2 TYR A 479     -17.236 -21.563  -2.461  1.00  0.780          H  
ATOM   7596  HE1 TYR A 479     -19.136 -24.451  -5.914  1.00  0.780          H  
ATOM   7597  HE2 TYR A 479     -17.792 -20.634  -4.664  1.00  0.780          H  
ATOM   7598  HH  TYR A 479     -18.807 -21.057  -6.705  1.00  0.780          H  
ATOM   7599  N   SER A 480     -15.294 -24.943   0.675  1.00  0.410          N  
ATOM   7600  CA  SER A 480     -15.146 -25.381   2.057  1.00  0.370          C  
ATOM   7601  C   SER A 480     -16.144 -24.679   2.956  1.00  0.310          C  
ATOM   7602  O   SER A 480     -16.483 -23.522   2.730  1.00  0.380          O  
ATOM   7603  CB  SER A 480     -13.746 -25.077   2.547  1.00  0.530          C  
ATOM   7604  OG  SER A 480     -12.799 -25.777   1.808  1.00  0.530          O  
ATOM   7605  H   SER A 480     -14.609 -24.311   0.282  1.00  0.490          H  
ATOM   7606  HA  SER A 480     -15.320 -26.447   2.117  1.00  0.440          H  
ATOM   7607 1HB  SER A 480     -13.556 -24.013   2.474  1.00  0.640          H  
ATOM   7608 2HB  SER A 480     -13.665 -25.351   3.598  1.00  0.640          H  
ATOM   7609  HG  SER A 480     -12.932 -26.711   2.066  1.00  0.640          H  
ATOM   7610  N   PHE A 481     -16.570 -25.312   4.031  1.00  0.260          N  
ATOM   7611  CA  PHE A 481     -17.402 -24.541   4.938  1.00  0.250          C  
ATOM   7612  C   PHE A 481     -16.480 -23.673   5.738  1.00  0.300          C  
ATOM   7613  O   PHE A 481     -15.510 -24.156   6.336  1.00  0.350          O  
ATOM   7614  CB  PHE A 481     -18.313 -25.398   5.795  1.00  0.350          C  
ATOM   7615  CG  PHE A 481     -19.418 -25.909   4.999  1.00  0.350          C  
ATOM   7616  CD1 PHE A 481     -19.466 -27.206   4.580  1.00  0.350          C  
ATOM   7617  CD2 PHE A 481     -20.436 -25.038   4.628  1.00  0.350          C  
ATOM   7618  CE1 PHE A 481     -20.509 -27.637   3.810  1.00  0.350          C  
ATOM   7619  CE2 PHE A 481     -21.479 -25.465   3.867  1.00  0.350          C  
ATOM   7620  CZ  PHE A 481     -21.514 -26.758   3.456  1.00  0.350          C  
ATOM   7621  H   PHE A 481     -16.317 -26.274   4.212  1.00  0.310          H  
ATOM   7622  HA  PHE A 481     -18.047 -23.884   4.354  1.00  0.300          H  
ATOM   7623 1HB  PHE A 481     -17.774 -26.232   6.224  1.00  0.420          H  
ATOM   7624 2HB  PHE A 481     -18.727 -24.806   6.608  1.00  0.420          H  
ATOM   7625  HD1 PHE A 481     -18.680 -27.877   4.871  1.00  0.420          H  
ATOM   7626  HD2 PHE A 481     -20.401 -23.993   4.966  1.00  0.420          H  
ATOM   7627  HE1 PHE A 481     -20.550 -28.671   3.479  1.00  0.420          H  
ATOM   7628  HE2 PHE A 481     -22.284 -24.774   3.594  1.00  0.420          H  
ATOM   7629  HZ  PHE A 481     -22.344 -27.092   2.857  1.00  0.420          H  
ATOM   7630  N   GLY A 482     -16.775 -22.378   5.704  1.00  0.340          N  
ATOM   7631  CA  GLY A 482     -15.934 -21.350   6.294  1.00  0.440          C  
ATOM   7632  C   GLY A 482     -15.441 -20.428   5.169  1.00  0.490          C  
ATOM   7633  O   GLY A 482     -15.025 -19.294   5.418  1.00  0.600          O  
ATOM   7634  H   GLY A 482     -17.624 -22.090   5.198  1.00  0.410          H  
ATOM   7635 1HA  GLY A 482     -16.487 -20.787   7.036  1.00  0.530          H  
ATOM   7636 2HA  GLY A 482     -15.084 -21.810   6.797  1.00  0.530          H  
ATOM   7637  N   TYR A 483     -15.519 -20.923   3.927  1.00  0.460          N  
ATOM   7638  CA  TYR A 483     -15.158 -20.194   2.723  1.00  0.540          C  
ATOM   7639  C   TYR A 483     -16.223 -19.107   2.551  1.00  0.450          C  
ATOM   7640  O   TYR A 483     -17.395 -19.419   2.721  1.00  0.440          O  
ATOM   7641  CB  TYR A 483     -15.135 -21.145   1.519  1.00  0.720          C  
ATOM   7642  CG  TYR A 483     -14.680 -20.526   0.254  1.00  0.720          C  
ATOM   7643  CD1 TYR A 483     -13.328 -20.375  -0.000  1.00  0.720          C  
ATOM   7644  CD2 TYR A 483     -15.604 -20.075  -0.639  1.00  0.720          C  
ATOM   7645  CE1 TYR A 483     -12.923 -19.763  -1.161  1.00  0.720          C  
ATOM   7646  CE2 TYR A 483     -15.209 -19.460  -1.792  1.00  0.720          C  
ATOM   7647  CZ  TYR A 483     -13.873 -19.299  -2.056  1.00  0.720          C  
ATOM   7648  OH  TYR A 483     -13.473 -18.678  -3.208  1.00  0.720          O  
ATOM   7649  H   TYR A 483     -15.877 -21.871   3.790  1.00  0.550          H  
ATOM   7650  HA  TYR A 483     -14.174 -19.768   2.861  1.00  0.650          H  
ATOM   7651 1HB  TYR A 483     -14.491 -21.989   1.736  1.00  0.870          H  
ATOM   7652 2HB  TYR A 483     -16.139 -21.532   1.352  1.00  0.870          H  
ATOM   7653  HD1 TYR A 483     -12.592 -20.734   0.719  1.00  0.870          H  
ATOM   7654  HD2 TYR A 483     -16.648 -20.205  -0.415  1.00  0.870          H  
ATOM   7655  HE1 TYR A 483     -11.861 -19.635  -1.369  1.00  0.870          H  
ATOM   7656  HE2 TYR A 483     -15.952 -19.092  -2.501  1.00  0.870          H  
ATOM   7657  HH  TYR A 483     -12.514 -18.622  -3.227  1.00  0.870          H  
ATOM   7658  N   PRO A 484     -15.902 -17.857   2.162  1.00  0.470          N  
ATOM   7659  CA  PRO A 484     -16.848 -16.750   2.023  1.00  0.500          C  
ATOM   7660  C   PRO A 484     -18.177 -17.059   1.307  1.00  0.500          C  
ATOM   7661  O   PRO A 484     -19.184 -16.449   1.667  1.00  0.520          O  
ATOM   7662  CB  PRO A 484     -15.999 -15.747   1.233  1.00  0.750          C  
ATOM   7663  CG  PRO A 484     -14.589 -15.999   1.704  1.00  0.750          C  
ATOM   7664  CD  PRO A 484     -14.492 -17.480   1.879  1.00  0.750          C  
ATOM   7665  HA  PRO A 484     -17.053 -16.350   3.024  1.00  0.600          H  
ATOM   7666 1HB  PRO A 484     -16.125 -15.905   0.149  1.00  0.900          H  
ATOM   7667 2HB  PRO A 484     -16.332 -14.727   1.460  1.00  0.900          H  
ATOM   7668 1HG  PRO A 484     -13.868 -15.616   0.961  1.00  0.900          H  
ATOM   7669 2HG  PRO A 484     -14.398 -15.453   2.640  1.00  0.900          H  
ATOM   7670 1HD  PRO A 484     -14.124 -17.918   0.966  1.00  0.900          H  
ATOM   7671 2HD  PRO A 484     -13.839 -17.669   2.744  1.00  0.900          H  
ATOM   7672  N   ALA A 485     -18.196 -17.929   0.285  1.00  0.480          N  
ATOM   7673  CA  ALA A 485     -19.435 -18.338  -0.422  1.00  0.480          C  
ATOM   7674  C   ALA A 485     -20.465 -18.955   0.533  1.00  0.470          C  
ATOM   7675  O   ALA A 485     -21.672 -18.947   0.290  1.00  0.560          O  
ATOM   7676  CB  ALA A 485     -19.149 -19.347  -1.515  1.00  0.670          C  
ATOM   7677  H   ALA A 485     -17.332 -18.335  -0.043  1.00  0.580          H  
ATOM   7678  HA  ALA A 485     -19.870 -17.446  -0.871  1.00  0.580          H  
ATOM   7679 1HB  ALA A 485     -20.079 -19.580  -2.017  1.00  0.810          H  
ATOM   7680 2HB  ALA A 485     -18.449 -18.930  -2.226  1.00  0.810          H  
ATOM   7681 3HB  ALA A 485     -18.743 -20.248  -1.079  1.00  0.810          H  
ATOM   7682  N   CYS A 486     -19.956 -19.626   1.557  1.00  0.430          N  
ATOM   7683  CA  CYS A 486     -20.721 -20.365   2.542  1.00  0.470          C  
ATOM   7684  C   CYS A 486     -19.889 -20.409   3.835  1.00  0.410          C  
ATOM   7685  O   CYS A 486     -19.371 -21.478   4.196  1.00  0.360          O  
ATOM   7686  CB  CYS A 486     -21.003 -21.771   2.024  1.00  0.640          C  
ATOM   7687  SG  CYS A 486     -19.520 -22.771   1.704  1.00  0.640          S  
ATOM   7688  H   CYS A 486     -18.951 -19.553   1.719  1.00  0.520          H  
ATOM   7689  HA  CYS A 486     -21.678 -19.878   2.689  1.00  0.560          H  
ATOM   7690 1HB  CYS A 486     -21.634 -22.311   2.734  1.00  0.770          H  
ATOM   7691 2HB  CYS A 486     -21.548 -21.680   1.096  1.00  0.770          H  
ATOM   7692  HG  CYS A 486     -18.946 -22.512   2.884  1.00  0.770          H  
ATOM   7693  N   PRO A 487     -19.800 -19.263   4.549  1.00  0.480          N  
ATOM   7694  CA  PRO A 487     -18.914 -18.953   5.668  1.00  0.490          C  
ATOM   7695  C   PRO A 487     -19.185 -19.687   6.980  1.00  0.450          C  
ATOM   7696  O   PRO A 487     -18.366 -19.643   7.906  1.00  0.480          O  
ATOM   7697  CB  PRO A 487     -19.130 -17.447   5.847  1.00  0.730          C  
ATOM   7698  CG  PRO A 487     -20.530 -17.183   5.349  1.00  0.730          C  
ATOM   7699  CD  PRO A 487     -20.741 -18.147   4.225  1.00  0.730          C  
ATOM   7700  HA  PRO A 487     -17.882 -19.125   5.340  1.00  0.590          H  
ATOM   7701 1HB  PRO A 487     -18.990 -17.173   6.901  1.00  0.880          H  
ATOM   7702 2HB  PRO A 487     -18.366 -16.901   5.270  1.00  0.880          H  
ATOM   7703 1HG  PRO A 487     -21.256 -17.315   6.164  1.00  0.880          H  
ATOM   7704 2HG  PRO A 487     -20.618 -16.136   5.016  1.00  0.880          H  
ATOM   7705 1HD  PRO A 487     -21.788 -18.464   4.269  1.00  0.880          H  
ATOM   7706 2HD  PRO A 487     -20.494 -17.671   3.278  1.00  0.880          H  
ATOM   7707  N   ASP A 488     -20.336 -20.329   7.125  1.00  0.420          N  
ATOM   7708  CA  ASP A 488     -20.551 -20.933   8.419  1.00  0.390          C  
ATOM   7709  C   ASP A 488     -19.859 -22.280   8.485  1.00  0.340          C  
ATOM   7710  O   ASP A 488     -20.375 -23.297   8.002  1.00  0.330          O  
ATOM   7711  CB  ASP A 488     -22.032 -21.116   8.745  1.00  0.560          C  
ATOM   7712  CG  ASP A 488     -22.209 -21.617  10.185  1.00  0.560          C  
ATOM   7713  OD1 ASP A 488     -21.188 -21.789  10.848  1.00  0.560          O  
ATOM   7714  OD2 ASP A 488     -23.323 -21.805  10.618  1.00  0.560          O  
ATOM   7715  H   ASP A 488     -21.022 -20.403   6.393  1.00  0.500          H  
ATOM   7716  HA  ASP A 488     -20.119 -20.287   9.184  1.00  0.470          H  
ATOM   7717 1HB  ASP A 488     -22.558 -20.167   8.625  1.00  0.670          H  
ATOM   7718 2HB  ASP A 488     -22.478 -21.841   8.056  1.00  0.670          H  
ATOM   7719  N   LEU A 489     -18.733 -22.270   9.179  1.00  0.350          N  
ATOM   7720  CA  LEU A 489     -17.833 -23.400   9.361  1.00  0.370          C  
ATOM   7721  C   LEU A 489     -18.524 -24.557  10.074  1.00  0.370          C  
ATOM   7722  O   LEU A 489     -18.075 -25.697  10.009  1.00  0.410          O  
ATOM   7723  CB  LEU A 489     -16.590 -22.986  10.161  1.00  0.510          C  
ATOM   7724  CG  LEU A 489     -16.721 -22.905  11.721  1.00  0.510          C  
ATOM   7725  CD1 LEU A 489     -15.322 -22.761  12.307  1.00  0.510          C  
ATOM   7726  CD2 LEU A 489     -17.630 -21.756  12.159  1.00  0.510          C  
ATOM   7727  H   LEU A 489     -18.454 -21.340   9.493  1.00  0.420          H  
ATOM   7728  HA  LEU A 489     -17.511 -23.743   8.384  1.00  0.440          H  
ATOM   7729 1HB  LEU A 489     -15.793 -23.698   9.934  1.00  0.610          H  
ATOM   7730 2HB  LEU A 489     -16.276 -22.005   9.807  1.00  0.610          H  
ATOM   7731  HG  LEU A 489     -17.128 -23.829  12.089  1.00  0.610          H  
ATOM   7732 1HD1 LEU A 489     -15.374 -22.752  13.383  1.00  0.610          H  
ATOM   7733 2HD1 LEU A 489     -14.731 -23.611  11.991  1.00  0.610          H  
ATOM   7734 3HD1 LEU A 489     -14.860 -21.848  11.958  1.00  0.610          H  
ATOM   7735 1HD2 LEU A 489     -17.677 -21.747  13.238  1.00  0.610          H  
ATOM   7736 2HD2 LEU A 489     -17.234 -20.824  11.808  1.00  0.610          H  
ATOM   7737 3HD2 LEU A 489     -18.636 -21.877  11.774  1.00  0.610          H  
ATOM   7738  N   ALA A 490     -19.628 -24.279  10.775  1.00  0.380          N  
ATOM   7739  CA  ALA A 490     -20.311 -25.299  11.549  1.00  0.420          C  
ATOM   7740  C   ALA A 490     -20.720 -26.481  10.695  1.00  0.420          C  
ATOM   7741  O   ALA A 490     -20.732 -27.618  11.182  1.00  0.460          O  
ATOM   7742  CB  ALA A 490     -21.524 -24.717  12.233  1.00  0.570          C  
ATOM   7743  H   ALA A 490     -20.017 -23.321  10.767  1.00  0.460          H  
ATOM   7744  HA  ALA A 490     -19.623 -25.656  12.296  1.00  0.500          H  
ATOM   7745 1HB  ALA A 490     -22.004 -25.484  12.838  1.00  0.690          H  
ATOM   7746 2HB  ALA A 490     -21.215 -23.889  12.867  1.00  0.690          H  
ATOM   7747 3HB  ALA A 490     -22.225 -24.353  11.480  1.00  0.690          H  
ATOM   7748  N   ASP A 491     -21.011 -26.254   9.405  1.00  0.410          N  
ATOM   7749  CA  ASP A 491     -21.422 -27.344   8.536  1.00  0.470          C  
ATOM   7750  C   ASP A 491     -20.325 -28.370   8.260  1.00  0.460          C  
ATOM   7751  O   ASP A 491     -20.606 -29.436   7.708  1.00  0.520          O  
ATOM   7752  CB  ASP A 491     -22.064 -26.872   7.248  1.00  0.630          C  
ATOM   7753  CG  ASP A 491     -23.572 -26.435   7.376  1.00  0.630          C  
ATOM   7754  OD1 ASP A 491     -24.185 -26.628   8.410  1.00  0.630          O  
ATOM   7755  OD2 ASP A 491     -24.128 -26.010   6.395  1.00  0.630          O  
ATOM   7756  H   ASP A 491     -20.967 -25.304   9.011  1.00  0.490          H  
ATOM   7757  HA  ASP A 491     -22.212 -27.878   9.062  1.00  0.560          H  
ATOM   7758 1HB  ASP A 491     -21.519 -26.000   6.926  1.00  0.760          H  
ATOM   7759 2HB  ASP A 491     -21.941 -27.623   6.500  1.00  0.760          H  
ATOM   7760  N   GLN A 492     -19.094 -28.131   8.724  1.00  0.440          N  
ATOM   7761  CA  GLN A 492     -18.055 -29.143   8.587  1.00  0.510          C  
ATOM   7762  C   GLN A 492     -18.521 -30.413   9.295  1.00  0.500          C  
ATOM   7763  O   GLN A 492     -18.142 -31.522   8.913  1.00  0.550          O  
ATOM   7764  CB  GLN A 492     -16.741 -28.696   9.229  1.00  0.690          C  
ATOM   7765  CG  GLN A 492     -15.930 -27.616   8.517  1.00  0.690          C  
ATOM   7766  CD  GLN A 492     -15.290 -28.142   7.251  1.00  0.690          C  
ATOM   7767  OE1 GLN A 492     -15.125 -29.373   7.121  1.00  0.690          O  
ATOM   7768  NE2 GLN A 492     -14.901 -27.255   6.323  1.00  0.690          N  
ATOM   7769  H   GLN A 492     -18.876 -27.243   9.189  1.00  0.530          H  
ATOM   7770  HA  GLN A 492     -17.904 -29.360   7.534  1.00  0.610          H  
ATOM   7771 1HB  GLN A 492     -16.963 -28.340  10.221  1.00  0.820          H  
ATOM   7772 2HB  GLN A 492     -16.094 -29.551   9.339  1.00  0.820          H  
ATOM   7773 1HG  GLN A 492     -16.580 -26.783   8.256  1.00  0.820          H  
ATOM   7774 2HG  GLN A 492     -15.138 -27.273   9.188  1.00  0.820          H  
ATOM   7775 1HE2 GLN A 492     -14.444 -27.584   5.481  1.00  0.820          H  
ATOM   7776 2HE2 GLN A 492     -15.034 -26.237   6.472  1.00  0.820          H  
ATOM   7777  N   ALA A 493     -19.324 -30.251  10.363  1.00  0.480          N  
ATOM   7778  CA  ALA A 493     -19.842 -31.369  11.136  1.00  0.530          C  
ATOM   7779  C   ALA A 493     -20.692 -32.284  10.279  1.00  0.510          C  
ATOM   7780  O   ALA A 493     -20.778 -33.490  10.538  1.00  0.590          O  
ATOM   7781  CB  ALA A 493     -20.661 -30.863  12.296  1.00  0.720          C  
ATOM   7782  H   ALA A 493     -19.614 -29.302  10.629  1.00  0.580          H  
ATOM   7783  HA  ALA A 493     -19.007 -31.945  11.515  1.00  0.640          H  
ATOM   7784 1HB  ALA A 493     -21.027 -31.702  12.879  1.00  0.870          H  
ATOM   7785 2HB  ALA A 493     -20.039 -30.242  12.908  1.00  0.870          H  
ATOM   7786 3HB  ALA A 493     -21.504 -30.281  11.920  1.00  0.870          H  
ATOM   7787  N   LYS A 494     -21.387 -31.695   9.309  1.00  0.440          N  
ATOM   7788  CA  LYS A 494     -22.287 -32.400   8.438  1.00  0.440          C  
ATOM   7789  C   LYS A 494     -21.475 -33.154   7.417  1.00  0.430          C  
ATOM   7790  O   LYS A 494     -21.774 -34.311   7.121  1.00  0.500          O  
ATOM   7791  CB  LYS A 494     -23.223 -31.398   7.827  1.00  0.620          C  
ATOM   7792  CG  LYS A 494     -24.145 -30.829   8.814  1.00  0.620          C  
ATOM   7793  CD  LYS A 494     -24.977 -29.825   8.213  1.00  0.620          C  
ATOM   7794  CE  LYS A 494     -25.924 -29.234   9.221  1.00  0.620          C  
ATOM   7795  NZ  LYS A 494     -26.600 -28.090   8.657  1.00  0.620          N  
ATOM   7796  H   LYS A 494     -21.250 -30.707   9.106  1.00  0.530          H  
ATOM   7797  HA  LYS A 494     -22.865 -33.120   9.020  1.00  0.530          H  
ATOM   7798 1HB  LYS A 494     -22.670 -30.580   7.440  1.00  0.740          H  
ATOM   7799 2HB  LYS A 494     -23.780 -31.835   7.015  1.00  0.740          H  
ATOM   7800 1HG  LYS A 494     -24.764 -31.596   9.215  1.00  0.740          H  
ATOM   7801 2HG  LYS A 494     -23.578 -30.381   9.626  1.00  0.740          H  
ATOM   7802 1HD  LYS A 494     -24.364 -29.052   7.781  1.00  0.740          H  
ATOM   7803 2HD  LYS A 494     -25.551 -30.286   7.413  1.00  0.740          H  
ATOM   7804 1HE  LYS A 494     -26.664 -29.986   9.494  1.00  0.740          H  
ATOM   7805 2HE  LYS A 494     -25.378 -28.925  10.111  1.00  0.740          H  
ATOM   7806 1HZ  LYS A 494     -27.247 -27.684   9.304  1.00  0.740          H  
ATOM   7807 2HZ  LYS A 494     -25.859 -27.403   8.410  1.00  0.740          H  
ATOM   7808 3HZ  LYS A 494     -27.087 -28.434   7.815  1.00  0.740          H  
ATOM   7809  N   LEU A 495     -20.401 -32.519   6.923  1.00  0.380          N  
ATOM   7810  CA  LEU A 495     -19.534 -33.197   5.968  1.00  0.410          C  
ATOM   7811  C   LEU A 495     -18.934 -34.419   6.646  1.00  0.450          C  
ATOM   7812  O   LEU A 495     -18.842 -35.484   6.040  1.00  0.470          O  
ATOM   7813  CB  LEU A 495     -18.357 -32.311   5.519  1.00  0.560          C  
ATOM   7814  CG  LEU A 495     -18.619 -31.082   4.648  1.00  0.560          C  
ATOM   7815  CD1 LEU A 495     -17.332 -30.294   4.508  1.00  0.560          C  
ATOM   7816  CD2 LEU A 495     -19.035 -31.491   3.307  1.00  0.560          C  
ATOM   7817  H   LEU A 495     -20.247 -31.543   7.192  1.00  0.460          H  
ATOM   7818  HA  LEU A 495     -20.119 -33.527   5.115  1.00  0.490          H  
ATOM   7819 1HB  LEU A 495     -17.841 -31.968   6.412  1.00  0.670          H  
ATOM   7820 2HB  LEU A 495     -17.678 -32.944   4.961  1.00  0.670          H  
ATOM   7821  HG  LEU A 495     -19.378 -30.455   5.112  1.00  0.670          H  
ATOM   7822 1HD1 LEU A 495     -17.495 -29.429   3.877  1.00  0.670          H  
ATOM   7823 2HD1 LEU A 495     -16.986 -29.973   5.479  1.00  0.670          H  
ATOM   7824 3HD1 LEU A 495     -16.583 -30.920   4.049  1.00  0.670          H  
ATOM   7825 1HD2 LEU A 495     -19.183 -30.604   2.717  1.00  0.670          H  
ATOM   7826 2HD2 LEU A 495     -18.247 -32.093   2.866  1.00  0.670          H  
ATOM   7827 3HD2 LEU A 495     -19.947 -32.058   3.344  1.00  0.670          H  
ATOM   7828  N   ASP A 496     -18.561 -34.268   7.924  1.00  0.500          N  
ATOM   7829  CA  ASP A 496     -17.957 -35.333   8.710  1.00  0.590          C  
ATOM   7830  C   ASP A 496     -18.919 -36.501   8.864  1.00  0.530          C  
ATOM   7831  O   ASP A 496     -18.592 -37.644   8.510  1.00  0.520          O  
ATOM   7832  CB  ASP A 496     -17.488 -34.778  10.069  1.00  0.790          C  
ATOM   7833  CG  ASP A 496     -16.710 -35.771  10.942  1.00  0.790          C  
ATOM   7834  OD1 ASP A 496     -16.566 -36.879  10.516  1.00  0.790          O  
ATOM   7835  OD2 ASP A 496     -16.258 -35.409  12.017  1.00  0.790          O  
ATOM   7836  H   ASP A 496     -18.648 -33.342   8.350  1.00  0.600          H  
ATOM   7837  HA  ASP A 496     -17.095 -35.695   8.181  1.00  0.710          H  
ATOM   7838 1HB  ASP A 496     -16.862 -33.916   9.882  1.00  0.950          H  
ATOM   7839 2HB  ASP A 496     -18.348 -34.430  10.627  1.00  0.950          H  
ATOM   7840  N   ARG A 497     -20.132 -36.234   9.370  1.00  0.550          N  
ATOM   7841  CA  ARG A 497     -21.117 -37.299   9.538  1.00  0.570          C  
ATOM   7842  C   ARG A 497     -21.516 -37.983   8.225  1.00  0.540          C  
ATOM   7843  O   ARG A 497     -21.668 -39.206   8.182  1.00  0.580          O  
ATOM   7844  CB  ARG A 497     -22.382 -36.761  10.184  1.00  0.790          C  
ATOM   7845  CG  ARG A 497     -22.290 -36.430  11.666  1.00  0.790          C  
ATOM   7846  CD  ARG A 497     -23.649 -36.203  12.234  1.00  0.790          C  
ATOM   7847  NE  ARG A 497     -24.281 -34.982  11.696  1.00  0.790          N  
ATOM   7848  CZ  ARG A 497     -24.181 -33.748  12.222  1.00  0.790          C  
ATOM   7849  NH1 ARG A 497     -23.485 -33.505  13.324  1.00  0.790          N  
ATOM   7850  NH2 ARG A 497     -24.814 -32.791  11.602  1.00  0.790          N  
ATOM   7851  H   ARG A 497     -20.361 -35.278   9.666  1.00  0.660          H  
ATOM   7852  HA  ARG A 497     -20.684 -38.050  10.197  1.00  0.680          H  
ATOM   7853 1HB  ARG A 497     -22.668 -35.840   9.670  1.00  0.950          H  
ATOM   7854 2HB  ARG A 497     -23.191 -37.475  10.045  1.00  0.950          H  
ATOM   7855 1HG  ARG A 497     -21.820 -37.255  12.199  1.00  0.950          H  
ATOM   7856 2HG  ARG A 497     -21.700 -35.525  11.801  1.00  0.950          H  
ATOM   7857 1HD  ARG A 497     -24.286 -37.049  11.979  1.00  0.950          H  
ATOM   7858 2HD  ARG A 497     -23.589 -36.120  13.315  1.00  0.950          H  
ATOM   7859  HE  ARG A 497     -24.841 -35.043  10.822  1.00  0.950          H  
ATOM   7860 1HH1 ARG A 497     -23.004 -34.253  13.799  1.00  0.950          H  
ATOM   7861 2HH1 ARG A 497     -23.440 -32.568  13.696  1.00  0.950          H  
ATOM   7862 1HH2 ARG A 497     -25.339 -33.041  10.741  1.00  0.950          H  
ATOM   7863 2HH2 ARG A 497     -24.788 -31.846  11.942  1.00  0.950          H  
ATOM   7864  N   LEU A 498     -21.682 -37.197   7.160  1.00  0.500          N  
ATOM   7865  CA  LEU A 498     -22.091 -37.693   5.853  1.00  0.500          C  
ATOM   7866  C   LEU A 498     -21.023 -38.575   5.195  1.00  0.530          C  
ATOM   7867  O   LEU A 498     -21.333 -39.628   4.627  1.00  0.600          O  
ATOM   7868  CB  LEU A 498     -22.399 -36.476   4.959  1.00  0.700          C  
ATOM   7869  CG  LEU A 498     -22.876 -36.708   3.512  1.00  0.700          C  
ATOM   7870  CD1 LEU A 498     -24.220 -37.486   3.488  1.00  0.700          C  
ATOM   7871  CD2 LEU A 498     -23.012 -35.347   2.839  1.00  0.700          C  
ATOM   7872  H   LEU A 498     -21.562 -36.186   7.261  1.00  0.600          H  
ATOM   7873  HA  LEU A 498     -22.992 -38.282   5.993  1.00  0.600          H  
ATOM   7874 1HB  LEU A 498     -23.157 -35.873   5.463  1.00  0.840          H  
ATOM   7875 2HB  LEU A 498     -21.490 -35.873   4.904  1.00  0.840          H  
ATOM   7876  HG  LEU A 498     -22.134 -37.298   2.980  1.00  0.840          H  
ATOM   7877 1HD1 LEU A 498     -24.532 -37.637   2.457  1.00  0.840          H  
ATOM   7878 2HD1 LEU A 498     -24.097 -38.458   3.961  1.00  0.840          H  
ATOM   7879 3HD1 LEU A 498     -24.986 -36.920   4.015  1.00  0.840          H  
ATOM   7880 1HD2 LEU A 498     -23.320 -35.483   1.813  1.00  0.840          H  
ATOM   7881 2HD2 LEU A 498     -23.757 -34.758   3.374  1.00  0.840          H  
ATOM   7882 3HD2 LEU A 498     -22.053 -34.833   2.863  1.00  0.840          H  
ATOM   7883  N   MET A 499     -19.767 -38.129   5.250  1.00  0.510          N  
ATOM   7884  CA  MET A 499     -18.646 -38.817   4.633  1.00  0.580          C  
ATOM   7885  C   MET A 499     -18.007 -39.902   5.463  1.00  0.580          C  
ATOM   7886  O   MET A 499     -17.523 -40.894   4.920  1.00  0.640          O  
ATOM   7887  CB  MET A 499     -17.580 -37.786   4.339  1.00  0.780          C  
ATOM   7888  CG  MET A 499     -17.988 -36.834   3.283  1.00  0.780          C  
ATOM   7889  SD  MET A 499     -18.194 -37.631   1.704  1.00  0.780          S  
ATOM   7890  CE  MET A 499     -16.489 -37.677   1.277  1.00  0.780          C  
ATOM   7891  H   MET A 499     -19.574 -37.235   5.708  1.00  0.610          H  
ATOM   7892  HA  MET A 499     -18.999 -39.274   3.712  1.00  0.700          H  
ATOM   7893 1HB  MET A 499     -17.384 -37.225   5.244  1.00  0.940          H  
ATOM   7894 2HB  MET A 499     -16.664 -38.283   4.083  1.00  0.940          H  
ATOM   7895 1HG  MET A 499     -18.935 -36.376   3.574  1.00  0.940          H  
ATOM   7896 2HG  MET A 499     -17.242 -36.049   3.191  1.00  0.940          H  
ATOM   7897 1HE  MET A 499     -16.355 -38.148   0.333  1.00  0.940          H  
ATOM   7898 2HE  MET A 499     -16.095 -36.662   1.233  1.00  0.940          H  
ATOM   7899 3HE  MET A 499     -15.975 -38.221   2.015  1.00  0.940          H  
ATOM   7900  N   GLY A 500     -17.965 -39.723   6.771  1.00  0.550          N  
ATOM   7901  CA  GLY A 500     -17.228 -40.650   7.584  1.00  0.600          C  
ATOM   7902  C   GLY A 500     -15.774 -40.213   7.565  1.00  0.600          C  
ATOM   7903  O   GLY A 500     -14.892 -40.970   7.182  1.00  0.630          O  
ATOM   7904  H   GLY A 500     -18.400 -38.919   7.223  1.00  0.660          H  
ATOM   7905 1HA  GLY A 500     -17.610 -40.619   8.605  1.00  0.720          H  
ATOM   7906 2HA  GLY A 500     -17.334 -41.664   7.213  1.00  0.720          H  
ATOM   7907  N   PHE A 501     -15.489 -38.973   7.963  1.00  0.580          N  
ATOM   7908  CA  PHE A 501     -14.095 -38.491   7.884  1.00  0.590          C  
ATOM   7909  C   PHE A 501     -13.097 -39.464   8.552  1.00  0.560          C  
ATOM   7910  O   PHE A 501     -11.968 -39.649   8.061  1.00  0.510          O  
ATOM   7911  CB  PHE A 501     -13.913 -37.100   8.513  1.00  0.820          C  
ATOM   7912  CG  PHE A 501     -14.426 -35.880   7.757  1.00  0.820          C  
ATOM   7913  CD1 PHE A 501     -14.984 -35.933   6.463  1.00  0.820          C  
ATOM   7914  CD2 PHE A 501     -14.299 -34.636   8.354  1.00  0.820          C  
ATOM   7915  CE1 PHE A 501     -15.382 -34.780   5.829  1.00  0.820          C  
ATOM   7916  CE2 PHE A 501     -14.704 -33.496   7.712  1.00  0.820          C  
ATOM   7917  CZ  PHE A 501     -15.236 -33.568   6.458  1.00  0.820          C  
ATOM   7918  H   PHE A 501     -16.261 -38.373   8.288  1.00  0.700          H  
ATOM   7919  HA  PHE A 501     -13.819 -38.432   6.839  1.00  0.710          H  
ATOM   7920 1HB  PHE A 501     -14.374 -37.101   9.499  1.00  0.990          H  
ATOM   7921 2HB  PHE A 501     -12.868 -36.944   8.676  1.00  0.990          H  
ATOM   7922  HD1 PHE A 501     -15.101 -36.884   5.953  1.00  0.990          H  
ATOM   7923  HD2 PHE A 501     -13.868 -34.570   9.356  1.00  0.990          H  
ATOM   7924  HE1 PHE A 501     -15.810 -34.830   4.827  1.00  0.990          H  
ATOM   7925  HE2 PHE A 501     -14.602 -32.528   8.198  1.00  0.990          H  
ATOM   7926  HZ  PHE A 501     -15.546 -32.658   5.960  1.00  0.990          H  
ATOM   7927  N   HIS A 502     -13.516 -40.147   9.627  1.00  0.690          N  
ATOM   7928  CA  HIS A 502     -12.664 -41.088  10.347  1.00  0.740          C  
ATOM   7929  C   HIS A 502     -12.108 -42.215   9.461  1.00  0.730          C  
ATOM   7930  O   HIS A 502     -11.067 -42.803   9.778  1.00  0.780          O  
ATOM   7931  CB  HIS A 502     -13.445 -41.736  11.490  1.00  1.020          C  
ATOM   7932  CG  HIS A 502     -14.583 -42.579  10.996  1.00  1.020          C  
ATOM   7933  ND1 HIS A 502     -15.793 -42.040  10.611  1.00  1.020          N  
ATOM   7934  CD2 HIS A 502     -14.686 -43.914  10.799  1.00  1.020          C  
ATOM   7935  CE1 HIS A 502     -16.591 -43.014  10.199  1.00  1.020          C  
ATOM   7936  NE2 HIS A 502     -15.945 -44.156  10.306  1.00  1.020          N  
ATOM   7937  H   HIS A 502     -14.446 -39.979  10.003  1.00  0.830          H  
ATOM   7938  HA  HIS A 502     -11.820 -40.545  10.774  1.00  0.890          H  
ATOM   7939 1HB  HIS A 502     -12.779 -42.363  12.081  1.00  1.220          H  
ATOM   7940 2HB  HIS A 502     -13.844 -40.963  12.144  1.00  1.220          H  
ATOM   7941  HD2 HIS A 502     -13.912 -44.657  10.990  1.00  1.220          H  
ATOM   7942  HE1 HIS A 502     -17.609 -42.896   9.836  1.00  1.220          H  
ATOM   7943  HE2 HIS A 502     -16.312 -45.067  10.062  1.00  1.220          H  
ATOM   7944  N   ARG A 503     -12.758 -42.484   8.322  1.00  0.710          N  
ATOM   7945  CA  ARG A 503     -12.388 -43.540   7.380  1.00  0.820          C  
ATOM   7946  C   ARG A 503     -10.948 -43.387   6.893  1.00  0.770          C  
ATOM   7947  O   ARG A 503     -10.316 -44.362   6.482  1.00  0.900          O  
ATOM   7948  CB  ARG A 503     -13.292 -43.486   6.166  1.00  1.100          C  
ATOM   7949  CG  ARG A 503     -14.760 -43.874   6.363  1.00  1.100          C  
ATOM   7950  CD  ARG A 503     -15.517 -43.647   5.082  1.00  1.100          C  
ATOM   7951  NE  ARG A 503     -16.955 -43.645   5.257  1.00  1.100          N  
ATOM   7952  CZ  ARG A 503     -17.767 -44.723   5.356  1.00  1.100          C  
ATOM   7953  NH1 ARG A 503     -17.273 -45.948   5.324  1.00  1.100          N  
ATOM   7954  NH2 ARG A 503     -19.074 -44.550   5.490  1.00  1.100          N  
ATOM   7955  H   ARG A 503     -13.575 -41.912   8.091  1.00  0.850          H  
ATOM   7956  HA  ARG A 503     -12.496 -44.502   7.881  1.00  0.980          H  
ATOM   7957 1HB  ARG A 503     -13.298 -42.468   5.823  1.00  1.320          H  
ATOM   7958 2HB  ARG A 503     -12.879 -44.101   5.368  1.00  1.320          H  
ATOM   7959 1HG  ARG A 503     -14.806 -44.933   6.601  1.00  1.320          H  
ATOM   7960 2HG  ARG A 503     -15.220 -43.320   7.168  1.00  1.320          H  
ATOM   7961 1HD  ARG A 503     -15.246 -42.661   4.709  1.00  1.320          H  
ATOM   7962 2HD  ARG A 503     -15.255 -44.393   4.335  1.00  1.320          H  
ATOM   7963  HE  ARG A 503     -17.379 -42.697   5.267  1.00  1.320          H  
ATOM   7964 1HH1 ARG A 503     -16.282 -46.093   5.221  1.00  1.320          H  
ATOM   7965 2HH1 ARG A 503     -17.891 -46.744   5.398  1.00  1.320          H  
ATOM   7966 1HH2 ARG A 503     -19.467 -43.616   5.514  1.00  1.320          H  
ATOM   7967 2HH2 ARG A 503     -19.685 -45.350   5.565  1.00  1.320          H  
ATOM   7968  N   VAL A 504     -10.457 -42.144   6.884  1.00  0.650          N  
ATOM   7969  CA  VAL A 504      -9.110 -41.830   6.441  1.00  0.680          C  
ATOM   7970  C   VAL A 504      -8.277 -41.182   7.543  1.00  0.640          C  
ATOM   7971  O   VAL A 504      -7.290 -40.502   7.259  1.00  0.660          O  
ATOM   7972  CB  VAL A 504      -9.121 -40.927   5.203  1.00  0.940          C  
ATOM   7973  CG1 VAL A 504      -9.720 -41.652   4.035  1.00  0.940          C  
ATOM   7974  CG2 VAL A 504      -9.891 -39.703   5.458  1.00  0.940          C  
ATOM   7975  H   VAL A 504     -11.049 -41.391   7.248  1.00  0.780          H  
ATOM   7976  HA  VAL A 504      -8.622 -42.764   6.160  1.00  0.820          H  
ATOM   7977  HB  VAL A 504      -8.135 -40.662   4.983  1.00  1.130          H  
ATOM   7978 1HG1 VAL A 504      -9.714 -41.011   3.150  1.00  1.130          H  
ATOM   7979 2HG1 VAL A 504      -9.147 -42.553   3.833  1.00  1.130          H  
ATOM   7980 3HG1 VAL A 504     -10.723 -41.920   4.283  1.00  1.130          H  
ATOM   7981 1HG2 VAL A 504      -9.850 -39.080   4.567  1.00  1.130          H  
ATOM   7982 2HG2 VAL A 504     -10.927 -39.958   5.686  1.00  1.130          H  
ATOM   7983 3HG2 VAL A 504      -9.465 -39.167   6.290  1.00  1.130          H  
ATOM   7984  N   GLY A 505      -8.690 -41.364   8.799  1.00  0.610          N  
ATOM   7985  CA  GLY A 505      -7.958 -40.807   9.927  1.00  0.600          C  
ATOM   7986  C   GLY A 505      -8.212 -39.325  10.213  1.00  0.560          C  
ATOM   7987  O   GLY A 505      -7.390 -38.678  10.859  1.00  0.550          O  
ATOM   7988  H   GLY A 505      -9.515 -41.940   8.987  1.00  0.730          H  
ATOM   7989 1HA  GLY A 505      -8.216 -41.384  10.815  1.00  0.720          H  
ATOM   7990 2HA  GLY A 505      -6.893 -40.961   9.763  1.00  0.720          H  
ATOM   7991  N   VAL A 506      -9.323 -38.765   9.743  1.00  0.580          N  
ATOM   7992  CA  VAL A 506      -9.594 -37.355   9.969  1.00  0.580          C  
ATOM   7993  C   VAL A 506     -10.803 -37.178  10.851  1.00  0.610          C  
ATOM   7994  O   VAL A 506     -11.793 -37.882  10.697  1.00  0.760          O  
ATOM   7995  CB  VAL A 506      -9.824 -36.610   8.646  1.00  0.810          C  
ATOM   7996  CG1 VAL A 506     -10.200 -35.117   8.900  1.00  0.810          C  
ATOM   7997  CG2 VAL A 506      -8.565 -36.681   7.796  1.00  0.810          C  
ATOM   7998  H   VAL A 506     -10.033 -39.303   9.240  1.00  0.700          H  
ATOM   7999  HA  VAL A 506      -8.737 -36.908  10.469  1.00  0.700          H  
ATOM   8000  HB  VAL A 506     -10.635 -37.085   8.139  1.00  0.970          H  
ATOM   8001 1HG1 VAL A 506     -10.359 -34.631   7.967  1.00  0.970          H  
ATOM   8002 2HG1 VAL A 506     -11.112 -35.039   9.483  1.00  0.970          H  
ATOM   8003 3HG1 VAL A 506      -9.382 -34.619   9.431  1.00  0.970          H  
ATOM   8004 1HG2 VAL A 506      -8.733 -36.177   6.852  1.00  0.970          H  
ATOM   8005 2HG2 VAL A 506      -7.754 -36.202   8.320  1.00  0.970          H  
ATOM   8006 3HG2 VAL A 506      -8.304 -37.719   7.611  1.00  0.970          H  
ATOM   8007  N   ARG A 507     -10.693 -36.279  11.806  1.00  0.580          N  
ATOM   8008  CA  ARG A 507     -11.808 -35.966  12.679  1.00  0.610          C  
ATOM   8009  C   ARG A 507     -11.915 -34.464  12.850  1.00  0.520          C  
ATOM   8010  O   ARG A 507     -10.958 -33.731  12.580  1.00  0.540          O  
ATOM   8011  CB  ARG A 507     -11.643 -36.622  14.036  1.00  0.840          C  
ATOM   8012  CG  ARG A 507     -10.476 -36.110  14.858  1.00  0.840          C  
ATOM   8013  CD  ARG A 507     -10.361 -36.827  16.138  1.00  0.840          C  
ATOM   8014  NE  ARG A 507      -9.308 -36.272  16.965  1.00  0.840          N  
ATOM   8015  CZ  ARG A 507      -8.899 -36.758  18.150  1.00  0.840          C  
ATOM   8016  NH1 ARG A 507      -9.443 -37.840  18.682  1.00  0.840          N  
ATOM   8017  NH2 ARG A 507      -7.937 -36.111  18.764  1.00  0.840          N  
ATOM   8018  H   ARG A 507      -9.793 -35.789  11.891  1.00  0.700          H  
ATOM   8019  HA  ARG A 507     -12.732 -36.327  12.223  1.00  0.730          H  
ATOM   8020 1HB  ARG A 507     -12.549 -36.469  14.622  1.00  1.010          H  
ATOM   8021 2HB  ARG A 507     -11.513 -37.695  13.902  1.00  1.010          H  
ATOM   8022 1HG  ARG A 507      -9.544 -36.242  14.301  1.00  1.010          H  
ATOM   8023 2HG  ARG A 507     -10.612 -35.048  15.084  1.00  1.010          H  
ATOM   8024 1HD  ARG A 507     -11.303 -36.744  16.680  1.00  1.010          H  
ATOM   8025 2HD  ARG A 507     -10.135 -37.875  15.946  1.00  1.010          H  
ATOM   8026  HE  ARG A 507      -8.823 -35.421  16.634  1.00  1.010          H  
ATOM   8027 1HH1 ARG A 507     -10.183 -38.326  18.200  1.00  1.010          H  
ATOM   8028 2HH1 ARG A 507      -9.117 -38.182  19.575  1.00  1.010          H  
ATOM   8029 1HH2 ARG A 507      -7.556 -35.273  18.297  1.00  1.010          H  
ATOM   8030 2HH2 ARG A 507      -7.585 -36.425  19.654  1.00  1.010          H  
ATOM   8031  N   LEU A 508     -13.069 -33.992  13.290  1.00  0.490          N  
ATOM   8032  CA  LEU A 508     -13.188 -32.577  13.597  1.00  0.490          C  
ATOM   8033  C   LEU A 508     -13.005 -32.262  15.054  1.00  0.480          C  
ATOM   8034  O   LEU A 508     -13.356 -33.053  15.935  1.00  0.510          O  
ATOM   8035  CB  LEU A 508     -14.532 -32.022  13.164  1.00  0.690          C  
ATOM   8036  CG  LEU A 508     -14.821 -32.019  11.705  1.00  0.690          C  
ATOM   8037  CD1 LEU A 508     -16.198 -31.645  11.525  1.00  0.690          C  
ATOM   8038  CD2 LEU A 508     -13.948 -30.978  10.992  1.00  0.690          C  
ATOM   8039  H   LEU A 508     -13.856 -34.615  13.452  1.00  0.590          H  
ATOM   8040  HA  LEU A 508     -12.406 -32.061  13.066  1.00  0.590          H  
ATOM   8041 1HB  LEU A 508     -15.308 -32.612  13.650  1.00  0.820          H  
ATOM   8042 2HB  LEU A 508     -14.605 -30.998  13.533  1.00  0.820          H  
ATOM   8043  HG  LEU A 508     -14.656 -33.016  11.288  1.00  0.820          H  
ATOM   8044 1HD1 LEU A 508     -16.390 -31.652  10.482  1.00  0.820          H  
ATOM   8045 2HD1 LEU A 508     -16.829 -32.377  12.026  1.00  0.820          H  
ATOM   8046 3HD1 LEU A 508     -16.377 -30.653  11.936  1.00  0.820          H  
ATOM   8047 1HD2 LEU A 508     -14.190 -30.962   9.934  1.00  0.820          H  
ATOM   8048 2HD2 LEU A 508     -14.132 -29.996  11.411  1.00  0.820          H  
ATOM   8049 3HD2 LEU A 508     -12.913 -31.216  11.112  1.00  0.820          H  
ATOM   8050  N   THR A 509     -12.477 -31.075  15.289  1.00  0.510          N  
ATOM   8051  CA  THR A 509     -12.317 -30.545  16.627  1.00  0.510          C  
ATOM   8052  C   THR A 509     -13.633 -29.909  17.050  1.00  0.510          C  
ATOM   8053  O   THR A 509     -14.548 -29.705  16.241  1.00  0.560          O  
ATOM   8054  CB  THR A 509     -11.238 -29.462  16.717  1.00  0.710          C  
ATOM   8055  OG1 THR A 509     -11.700 -28.290  16.015  1.00  0.710          O  
ATOM   8056  CG2 THR A 509      -9.893 -29.971  16.072  1.00  0.710          C  
ATOM   8057  H   THR A 509     -12.170 -30.522  14.482  1.00  0.610          H  
ATOM   8058  HA  THR A 509     -12.082 -31.356  17.317  1.00  0.610          H  
ATOM   8059  HB  THR A 509     -11.064 -29.209  17.757  1.00  0.860          H  
ATOM   8060  HG1 THR A 509     -11.049 -27.580  16.181  1.00  0.860          H  
ATOM   8061 1HG2 THR A 509      -9.139 -29.188  16.141  1.00  0.860          H  
ATOM   8062 2HG2 THR A 509      -9.548 -30.856  16.604  1.00  0.860          H  
ATOM   8063 3HG2 THR A 509     -10.051 -30.225  15.026  1.00  0.860          H  
ATOM   8064  N   GLU A 510     -13.711 -29.525  18.308  1.00  0.540          N  
ATOM   8065  CA  GLU A 510     -14.880 -28.874  18.890  1.00  0.570          C  
ATOM   8066  C   GLU A 510     -15.251 -27.530  18.247  1.00  0.550          C  
ATOM   8067  O   GLU A 510     -16.345 -27.020  18.482  1.00  0.570          O  
ATOM   8068  CB  GLU A 510     -14.662 -28.694  20.395  1.00  0.790          C  
ATOM   8069  CG  GLU A 510     -13.461 -27.813  20.789  1.00  0.790          C  
ATOM   8070  CD  GLU A 510     -12.154 -28.581  20.874  1.00  0.790          C  
ATOM   8071  OE1 GLU A 510     -12.018 -29.606  20.249  1.00  0.790          O  
ATOM   8072  OE2 GLU A 510     -11.291 -28.144  21.584  1.00  0.790          O  
ATOM   8073  H   GLU A 510     -12.921 -29.727  18.918  1.00  0.650          H  
ATOM   8074  HA  GLU A 510     -15.727 -29.545  18.753  1.00  0.680          H  
ATOM   8075 1HB  GLU A 510     -15.553 -28.250  20.836  1.00  0.940          H  
ATOM   8076 2HB  GLU A 510     -14.523 -29.671  20.857  1.00  0.940          H  
ATOM   8077 1HG  GLU A 510     -13.343 -26.999  20.080  1.00  0.940          H  
ATOM   8078 2HG  GLU A 510     -13.669 -27.367  21.760  1.00  0.940          H  
ATOM   8079  N   ASN A 511     -14.316 -26.925  17.502  1.00  0.540          N  
ATOM   8080  CA  ASN A 511     -14.564 -25.663  16.820  1.00  0.540          C  
ATOM   8081  C   ASN A 511     -14.568 -25.853  15.308  1.00  0.480          C  
ATOM   8082  O   ASN A 511     -14.501 -24.884  14.554  1.00  0.490          O  
ATOM   8083  CB  ASN A 511     -13.637 -24.553  17.283  1.00  0.760          C  
ATOM   8084  CG  ASN A 511     -13.990 -24.051  18.671  1.00  0.760          C  
ATOM   8085  OD1 ASN A 511     -15.180 -23.871  18.960  1.00  0.760          O  
ATOM   8086  ND2 ASN A 511     -13.029 -23.798  19.518  1.00  0.760          N  
ATOM   8087  H   ASN A 511     -13.443 -27.417  17.325  1.00  0.650          H  
ATOM   8088  HA  ASN A 511     -15.574 -25.340  17.073  1.00  0.650          H  
ATOM   8089 1HB  ASN A 511     -12.608 -24.902  17.272  1.00  0.910          H  
ATOM   8090 2HB  ASN A 511     -13.710 -23.732  16.605  1.00  0.910          H  
ATOM   8091 1HD2 ASN A 511     -13.254 -23.463  20.430  1.00  0.910          H  
ATOM   8092 2HD2 ASN A 511     -12.049 -23.918  19.285  1.00  0.910          H  
ATOM   8093  N   PHE A 512     -14.754 -27.106  14.877  1.00  0.450          N  
ATOM   8094  CA  PHE A 512     -14.847 -27.531  13.482  1.00  0.430          C  
ATOM   8095  C   PHE A 512     -13.561 -27.450  12.650  1.00  0.440          C  
ATOM   8096  O   PHE A 512     -13.621 -27.274  11.434  1.00  0.480          O  
ATOM   8097  CB  PHE A 512     -15.940 -26.707  12.788  1.00  0.610          C  
ATOM   8098  CG  PHE A 512     -17.237 -26.697  13.557  1.00  0.610          C  
ATOM   8099  CD1 PHE A 512     -17.636 -25.553  14.261  1.00  0.610          C  
ATOM   8100  CD2 PHE A 512     -18.048 -27.815  13.613  1.00  0.610          C  
ATOM   8101  CE1 PHE A 512     -18.791 -25.534  14.984  1.00  0.610          C  
ATOM   8102  CE2 PHE A 512     -19.219 -27.784  14.353  1.00  0.610          C  
ATOM   8103  CZ  PHE A 512     -19.584 -26.648  15.032  1.00  0.610          C  
ATOM   8104  H   PHE A 512     -14.824 -27.855  15.569  1.00  0.540          H  
ATOM   8105  HA  PHE A 512     -15.161 -28.576  13.490  1.00  0.520          H  
ATOM   8106 1HB  PHE A 512     -15.617 -25.697  12.633  1.00  0.730          H  
ATOM   8107 2HB  PHE A 512     -16.132 -27.110  11.818  1.00  0.730          H  
ATOM   8108  HD1 PHE A 512     -17.003 -24.666  14.236  1.00  0.730          H  
ATOM   8109  HD2 PHE A 512     -17.758 -28.721  13.076  1.00  0.730          H  
ATOM   8110  HE1 PHE A 512     -19.079 -24.642  15.523  1.00  0.730          H  
ATOM   8111  HE2 PHE A 512     -19.860 -28.655  14.407  1.00  0.730          H  
ATOM   8112  HZ  PHE A 512     -20.505 -26.637  15.612  1.00  0.730          H  
ATOM   8113  N   GLN A 513     -12.397 -27.609  13.274  1.00  0.470          N  
ATOM   8114  CA  GLN A 513     -11.157 -27.648  12.507  1.00  0.480          C  
ATOM   8115  C   GLN A 513     -10.889 -29.079  12.099  1.00  0.430          C  
ATOM   8116  O   GLN A 513     -11.358 -30.003  12.762  1.00  0.480          O  
ATOM   8117  CB  GLN A 513      -9.972 -27.076  13.307  1.00  0.670          C  
ATOM   8118  CG  GLN A 513      -8.644 -27.004  12.602  1.00  0.670          C  
ATOM   8119  CD  GLN A 513      -8.667 -26.135  11.391  1.00  0.670          C  
ATOM   8120  OE1 GLN A 513      -9.209 -26.610  10.375  1.00  0.670          O  
ATOM   8121  NE2 GLN A 513      -8.103 -24.919  11.444  1.00  0.670          N  
ATOM   8122  H   GLN A 513     -12.360 -27.743  14.281  1.00  0.560          H  
ATOM   8123  HA  GLN A 513     -11.294 -27.062  11.602  1.00  0.580          H  
ATOM   8124 1HB  GLN A 513     -10.174 -26.116  13.628  1.00  0.800          H  
ATOM   8125 2HB  GLN A 513      -9.818 -27.677  14.191  1.00  0.800          H  
ATOM   8126 1HG  GLN A 513      -7.969 -26.524  13.292  1.00  0.800          H  
ATOM   8127 2HG  GLN A 513      -8.278 -27.992  12.345  1.00  0.800          H  
ATOM   8128 1HE2 GLN A 513      -8.115 -24.332  10.631  1.00  0.800          H  
ATOM   8129 2HE2 GLN A 513      -7.634 -24.576  12.306  1.00  0.800          H  
ATOM   8130  N   LEU A 514     -10.153 -29.272  11.009  1.00  0.450          N  
ATOM   8131  CA  LEU A 514      -9.766 -30.622  10.598  1.00  0.410          C  
ATOM   8132  C   LEU A 514      -8.467 -31.054  11.268  1.00  0.380          C  
ATOM   8133  O   LEU A 514      -7.455 -30.357  11.180  1.00  0.410          O  
ATOM   8134  CB  LEU A 514      -9.568 -30.672   9.070  1.00  0.590          C  
ATOM   8135  CG  LEU A 514     -10.816 -30.406   8.179  1.00  0.590          C  
ATOM   8136  CD1 LEU A 514     -10.380 -30.193   6.774  1.00  0.590          C  
ATOM   8137  CD2 LEU A 514     -11.733 -31.611   8.163  1.00  0.590          C  
ATOM   8138  H   LEU A 514      -9.827 -28.443  10.499  1.00  0.540          H  
ATOM   8139  HA  LEU A 514     -10.543 -31.321  10.899  1.00  0.490          H  
ATOM   8140 1HB  LEU A 514      -8.800 -29.944   8.797  1.00  0.710          H  
ATOM   8141 2HB  LEU A 514      -9.191 -31.666   8.819  1.00  0.710          H  
ATOM   8142  HG  LEU A 514     -11.344 -29.524   8.546  1.00  0.710          H  
ATOM   8143 1HD1 LEU A 514     -11.252 -30.003   6.157  1.00  0.710          H  
ATOM   8144 2HD1 LEU A 514      -9.710 -29.333   6.733  1.00  0.710          H  
ATOM   8145 3HD1 LEU A 514      -9.863 -31.076   6.412  1.00  0.710          H  
ATOM   8146 1HD2 LEU A 514     -12.587 -31.394   7.521  1.00  0.710          H  
ATOM   8147 2HD2 LEU A 514     -11.197 -32.464   7.769  1.00  0.710          H  
ATOM   8148 3HD2 LEU A 514     -12.072 -31.841   9.145  1.00  0.710          H  
ATOM   8149  N   GLU A 515      -8.493 -32.233  11.890  1.00  0.420          N  
ATOM   8150  CA  GLU A 515      -7.312 -32.823  12.503  1.00  0.450          C  
ATOM   8151  C   GLU A 515      -7.027 -34.179  11.828  1.00  0.470          C  
ATOM   8152  O   GLU A 515      -7.913 -35.039  11.803  1.00  0.520          O  
ATOM   8153  CB  GLU A 515      -7.505 -33.060  14.007  1.00  0.620          C  
ATOM   8154  CG  GLU A 515      -6.244 -33.633  14.687  1.00  0.620          C  
ATOM   8155  CD  GLU A 515      -6.375 -33.961  16.159  1.00  0.620          C  
ATOM   8156  OE1 GLU A 515      -7.452 -33.888  16.713  1.00  0.620          O  
ATOM   8157  OE2 GLU A 515      -5.371 -34.269  16.754  1.00  0.620          O  
ATOM   8158  H   GLU A 515      -9.386 -32.730  11.971  1.00  0.500          H  
ATOM   8159  HA  GLU A 515      -6.481 -32.144  12.384  1.00  0.540          H  
ATOM   8160 1HB  GLU A 515      -7.761 -32.118  14.497  1.00  0.740          H  
ATOM   8161 2HB  GLU A 515      -8.335 -33.750  14.167  1.00  0.740          H  
ATOM   8162 1HG  GLU A 515      -5.957 -34.549  14.176  1.00  0.740          H  
ATOM   8163 2HG  GLU A 515      -5.433 -32.917  14.554  1.00  0.740          H  
ATOM   8164  N   PRO A 516      -5.807 -34.423  11.305  1.00  0.500          N  
ATOM   8165  CA  PRO A 516      -4.583 -33.623  11.221  1.00  0.520          C  
ATOM   8166  C   PRO A 516      -4.767 -32.337  10.445  1.00  0.460          C  
ATOM   8167  O   PRO A 516      -5.575 -32.273   9.525  1.00  0.400          O  
ATOM   8168  CB  PRO A 516      -3.618 -34.556  10.469  1.00  0.780          C  
ATOM   8169  CG  PRO A 516      -4.152 -35.933  10.722  1.00  0.780          C  
ATOM   8170  CD  PRO A 516      -5.646 -35.760  10.747  1.00  0.780          C  
ATOM   8171  HA  PRO A 516      -4.207 -33.407  12.231  1.00  0.620          H  
ATOM   8172 1HB  PRO A 516      -3.593 -34.301   9.397  1.00  0.940          H  
ATOM   8173 2HB  PRO A 516      -2.593 -34.413  10.854  1.00  0.940          H  
ATOM   8174 1HG  PRO A 516      -3.824 -36.623   9.927  1.00  0.940          H  
ATOM   8175 2HG  PRO A 516      -3.760 -36.329  11.668  1.00  0.940          H  
ATOM   8176 1HD  PRO A 516      -6.050 -35.791   9.737  1.00  0.940          H  
ATOM   8177 2HD  PRO A 516      -6.114 -36.515  11.400  1.00  0.940          H  
ATOM   8178  N   GLU A 517      -3.985 -31.344  10.836  1.00  0.490          N  
ATOM   8179  CA  GLU A 517      -3.952 -30.004  10.269  1.00  0.490          C  
ATOM   8180  C   GLU A 517      -3.695 -29.933   8.760  1.00  0.400          C  
ATOM   8181  O   GLU A 517      -4.052 -28.954   8.099  1.00  0.440          O  
ATOM   8182  CB  GLU A 517      -2.861 -29.207  11.022  1.00  0.690          C  
ATOM   8183  CG  GLU A 517      -1.429 -29.749  10.910  1.00  0.690          C  
ATOM   8184  CD  GLU A 517      -1.079 -30.846  11.934  1.00  0.690          C  
ATOM   8185  OE1 GLU A 517      -1.976 -31.492  12.432  1.00  0.690          O  
ATOM   8186  OE2 GLU A 517       0.075 -31.049  12.192  1.00  0.690          O  
ATOM   8187  H   GLU A 517      -3.358 -31.521  11.619  1.00  0.590          H  
ATOM   8188  HA  GLU A 517      -4.924 -29.543  10.461  1.00  0.590          H  
ATOM   8189 1HB  GLU A 517      -2.866 -28.168  10.697  1.00  0.820          H  
ATOM   8190 2HB  GLU A 517      -3.066 -29.225  12.075  1.00  0.820          H  
ATOM   8191 1HG  GLU A 517      -1.286 -30.135   9.938  1.00  0.820          H  
ATOM   8192 2HG  GLU A 517      -0.734 -28.919  11.033  1.00  0.820          H  
ATOM   8193  N   HIS A 518      -3.110 -30.972   8.185  1.00  0.340          N  
ATOM   8194  CA  HIS A 518      -2.824 -30.955   6.763  1.00  0.340          C  
ATOM   8195  C   HIS A 518      -3.965 -31.598   6.012  1.00  0.340          C  
ATOM   8196  O   HIS A 518      -3.859 -32.715   5.480  1.00  0.370          O  
ATOM   8197  CB  HIS A 518      -1.494 -31.622   6.487  1.00  0.480          C  
ATOM   8198  CG  HIS A 518      -0.422 -30.897   7.186  1.00  0.480          C  
ATOM   8199  ND1 HIS A 518      -0.124 -29.577   6.925  1.00  0.480          N  
ATOM   8200  CD2 HIS A 518       0.410 -31.288   8.159  1.00  0.480          C  
ATOM   8201  CE1 HIS A 518       0.860 -29.195   7.713  1.00  0.480          C  
ATOM   8202  NE2 HIS A 518       1.203 -30.213   8.469  1.00  0.480          N  
ATOM   8203  H   HIS A 518      -2.860 -31.764   8.760  1.00  0.410          H  
ATOM   8204  HA  HIS A 518      -2.751 -29.927   6.413  1.00  0.410          H  
ATOM   8205 1HB  HIS A 518      -1.509 -32.660   6.828  1.00  0.570          H  
ATOM   8206 2HB  HIS A 518      -1.286 -31.614   5.414  1.00  0.570          H  
ATOM   8207  HD1 HIS A 518      -0.784 -28.924   6.550  1.00  0.570          H  
ATOM   8208  HD2 HIS A 518       0.523 -32.233   8.688  1.00  0.570          H  
ATOM   8209  HE1 HIS A 518       1.250 -28.181   7.667  1.00  0.570          H  
ATOM   8210  N   ALA A 519      -5.080 -30.887   6.021  1.00  0.350          N  
ATOM   8211  CA  ALA A 519      -6.306 -31.387   5.436  1.00  0.360          C  
ATOM   8212  C   ALA A 519      -7.227 -30.263   4.992  1.00  0.380          C  
ATOM   8213  O   ALA A 519      -7.162 -29.131   5.481  1.00  0.430          O  
ATOM   8214  CB  ALA A 519      -7.021 -32.292   6.437  1.00  0.500          C  
ATOM   8215  H   ALA A 519      -5.036 -29.983   6.505  1.00  0.420          H  
ATOM   8216  HA  ALA A 519      -6.044 -31.963   4.556  1.00  0.430          H  
ATOM   8217 1HB  ALA A 519      -7.927 -32.696   5.981  1.00  0.600          H  
ATOM   8218 2HB  ALA A 519      -6.367 -33.109   6.727  1.00  0.600          H  
ATOM   8219 3HB  ALA A 519      -7.280 -31.714   7.320  1.00  0.600          H  
ATOM   8220  N   THR A 520      -8.107 -30.605   4.066  1.00  0.390          N  
ATOM   8221  CA  THR A 520      -9.130 -29.703   3.561  1.00  0.420          C  
ATOM   8222  C   THR A 520     -10.391 -30.482   3.202  1.00  0.380          C  
ATOM   8223  O   THR A 520     -10.339 -31.658   2.826  1.00  0.350          O  
ATOM   8224  CB  THR A 520      -8.604 -28.872   2.363  1.00  0.580          C  
ATOM   8225  OG1 THR A 520      -9.615 -27.942   1.945  1.00  0.580          O  
ATOM   8226  CG2 THR A 520      -8.234 -29.752   1.205  1.00  0.580          C  
ATOM   8227  H   THR A 520      -8.058 -31.562   3.707  1.00  0.470          H  
ATOM   8228  HA  THR A 520      -9.388 -28.998   4.348  1.00  0.500          H  
ATOM   8229  HB  THR A 520      -7.717 -28.321   2.679  1.00  0.690          H  
ATOM   8230  HG1 THR A 520      -9.618 -27.177   2.536  1.00  0.690          H  
ATOM   8231 1HG2 THR A 520      -7.857 -29.144   0.386  1.00  0.690          H  
ATOM   8232 2HG2 THR A 520      -7.468 -30.453   1.516  1.00  0.690          H  
ATOM   8233 3HG2 THR A 520      -9.101 -30.285   0.875  1.00  0.690          H  
ATOM   8234  N   SER A 521     -11.534 -29.828   3.305  1.00  0.520          N  
ATOM   8235  CA  SER A 521     -12.808 -30.462   3.002  1.00  0.500          C  
ATOM   8236  C   SER A 521     -13.697 -29.471   2.286  1.00  0.510          C  
ATOM   8237  O   SER A 521     -13.543 -28.254   2.459  1.00  0.630          O  
ATOM   8238  CB  SER A 521     -13.480 -30.864   4.287  1.00  0.710          C  
ATOM   8239  OG  SER A 521     -13.792 -29.701   5.000  1.00  0.710          O  
ATOM   8240  H   SER A 521     -11.529 -28.866   3.616  1.00  0.620          H  
ATOM   8241  HA  SER A 521     -12.648 -31.327   2.361  1.00  0.600          H  
ATOM   8242 1HB  SER A 521     -14.374 -31.437   4.076  1.00  0.850          H  
ATOM   8243 2HB  SER A 521     -12.815 -31.495   4.872  1.00  0.850          H  
ATOM   8244  HG  SER A 521     -14.300 -29.960   5.792  1.00  0.850          H  
ATOM   8245  N   ALA A 522     -14.612 -29.992   1.469  1.00  0.390          N  
ATOM   8246  CA  ALA A 522     -15.511 -29.135   0.709  1.00  0.380          C  
ATOM   8247  C   ALA A 522     -16.669 -29.835   0.035  1.00  0.320          C  
ATOM   8248  O   ALA A 522     -16.656 -31.045  -0.199  1.00  0.280          O  
ATOM   8249  CB  ALA A 522     -14.727 -28.461  -0.377  1.00  0.540          C  
ATOM   8250  H   ALA A 522     -14.649 -31.012   1.372  1.00  0.470          H  
ATOM   8251  HA  ALA A 522     -15.935 -28.407   1.390  1.00  0.460          H  
ATOM   8252 1HB  ALA A 522     -15.370 -27.822  -0.940  1.00  0.640          H  
ATOM   8253 2HB  ALA A 522     -13.905 -27.883   0.032  1.00  0.640          H  
ATOM   8254 3HB  ALA A 522     -14.352 -29.238  -1.011  1.00  0.640          H  
ATOM   8255  N   LEU A 523     -17.658 -29.047  -0.348  1.00  0.330          N  
ATOM   8256  CA  LEU A 523     -18.681 -29.565  -1.231  1.00  0.310          C  
ATOM   8257  C   LEU A 523     -18.303 -29.277  -2.660  1.00  0.330          C  
ATOM   8258  O   LEU A 523     -17.696 -28.244  -2.975  1.00  0.390          O  
ATOM   8259  CB  LEU A 523     -20.051 -28.991  -0.935  1.00  0.440          C  
ATOM   8260  CG  LEU A 523     -20.665 -29.328   0.408  1.00  0.440          C  
ATOM   8261  CD1 LEU A 523     -21.964 -28.656   0.512  1.00  0.440          C  
ATOM   8262  CD2 LEU A 523     -20.861 -30.806   0.528  1.00  0.440          C  
ATOM   8263  H   LEU A 523     -17.652 -28.056  -0.085  1.00  0.400          H  
ATOM   8264  HA  LEU A 523     -18.718 -30.644  -1.148  1.00  0.370          H  
ATOM   8265 1HB  LEU A 523     -19.976 -27.906  -0.991  1.00  0.530          H  
ATOM   8266 2HB  LEU A 523     -20.702 -29.308  -1.705  1.00  0.530          H  
ATOM   8267  HG  LEU A 523     -20.027 -28.969   1.206  1.00  0.530          H  
ATOM   8268 1HD1 LEU A 523     -22.411 -28.892   1.470  1.00  0.530          H  
ATOM   8269 2HD1 LEU A 523     -21.805 -27.585   0.429  1.00  0.530          H  
ATOM   8270 3HD1 LEU A 523     -22.622 -28.995  -0.284  1.00  0.530          H  
ATOM   8271 1HD2 LEU A 523     -21.328 -31.033   1.477  1.00  0.530          H  
ATOM   8272 2HD2 LEU A 523     -21.487 -31.140  -0.272  1.00  0.530          H  
ATOM   8273 3HD2 LEU A 523     -19.924 -31.318   0.472  1.00  0.530          H  
ATOM   8274  N   VAL A 524     -18.677 -30.189  -3.540  1.00  0.320          N  
ATOM   8275  CA  VAL A 524     -18.355 -30.020  -4.936  1.00  0.380          C  
ATOM   8276  C   VAL A 524     -19.598 -29.810  -5.809  1.00  0.370          C  
ATOM   8277  O   VAL A 524     -20.532 -30.626  -5.876  1.00  0.350          O  
ATOM   8278  CB  VAL A 524     -17.515 -31.221  -5.416  1.00  0.510          C  
ATOM   8279  CG1 VAL A 524     -17.167 -31.055  -6.883  1.00  0.510          C  
ATOM   8280  CG2 VAL A 524     -16.235 -31.338  -4.537  1.00  0.510          C  
ATOM   8281  H   VAL A 524     -19.191 -31.012  -3.223  1.00  0.380          H  
ATOM   8282  HA  VAL A 524     -17.732 -29.132  -5.041  1.00  0.460          H  
ATOM   8283  HB  VAL A 524     -18.091 -32.115  -5.327  1.00  0.610          H  
ATOM   8284 1HG1 VAL A 524     -16.579 -31.907  -7.222  1.00  0.610          H  
ATOM   8285 2HG1 VAL A 524     -18.070 -30.982  -7.485  1.00  0.610          H  
ATOM   8286 3HG1 VAL A 524     -16.584 -30.139  -7.010  1.00  0.610          H  
ATOM   8287 1HG2 VAL A 524     -15.635 -32.182  -4.864  1.00  0.610          H  
ATOM   8288 2HG2 VAL A 524     -15.653 -30.427  -4.635  1.00  0.610          H  
ATOM   8289 3HG2 VAL A 524     -16.507 -31.482  -3.489  1.00  0.610          H  
ATOM   8290  N   VAL A 525     -19.564 -28.675  -6.485  1.00  0.440          N  
ATOM   8291  CA  VAL A 525     -20.583 -28.203  -7.391  1.00  0.470          C  
ATOM   8292  C   VAL A 525     -20.151 -28.572  -8.793  1.00  0.480          C  
ATOM   8293  O   VAL A 525     -19.032 -28.270  -9.173  1.00  0.520          O  
ATOM   8294  CB  VAL A 525     -20.724 -26.672  -7.249  1.00  0.650          C  
ATOM   8295  CG1 VAL A 525     -21.691 -26.131  -8.246  1.00  0.650          C  
ATOM   8296  CG2 VAL A 525     -21.195 -26.330  -5.827  1.00  0.650          C  
ATOM   8297  H   VAL A 525     -18.723 -28.101  -6.368  1.00  0.530          H  
ATOM   8298  HA  VAL A 525     -21.530 -28.694  -7.161  1.00  0.560          H  
ATOM   8299  HB  VAL A 525     -19.755 -26.207  -7.439  1.00  0.780          H  
ATOM   8300 1HG1 VAL A 525     -21.745 -25.065  -8.130  1.00  0.780          H  
ATOM   8301 2HG1 VAL A 525     -21.348 -26.346  -9.227  1.00  0.780          H  
ATOM   8302 3HG1 VAL A 525     -22.670 -26.577  -8.084  1.00  0.780          H  
ATOM   8303 1HG2 VAL A 525     -21.290 -25.252  -5.717  1.00  0.780          H  
ATOM   8304 2HG2 VAL A 525     -22.154 -26.788  -5.646  1.00  0.780          H  
ATOM   8305 3HG2 VAL A 525     -20.473 -26.707  -5.101  1.00  0.780          H  
ATOM   8306  N   HIS A 526     -21.017 -29.191  -9.587  1.00  0.500          N  
ATOM   8307  CA  HIS A 526     -20.610 -29.581 -10.939  1.00  0.550          C  
ATOM   8308  C   HIS A 526     -21.260 -28.734 -12.024  1.00  0.620          C  
ATOM   8309  O   HIS A 526     -21.305 -29.118 -13.182  1.00  0.710          O  
ATOM   8310  CB  HIS A 526     -20.965 -31.033 -11.160  1.00  0.750          C  
ATOM   8311  CG  HIS A 526     -20.304 -31.906 -10.214  1.00  0.750          C  
ATOM   8312  ND1 HIS A 526     -20.832 -32.151  -8.981  1.00  0.750          N  
ATOM   8313  CD2 HIS A 526     -19.143 -32.592 -10.266  1.00  0.750          C  
ATOM   8314  CE1 HIS A 526     -20.044 -32.953  -8.332  1.00  0.750          C  
ATOM   8315  NE2 HIS A 526     -19.011 -33.227  -9.083  1.00  0.750          N  
ATOM   8316  H   HIS A 526     -21.931 -29.456  -9.237  1.00  0.600          H  
ATOM   8317  HA  HIS A 526     -19.532 -29.483 -11.042  1.00  0.660          H  
ATOM   8318 1HB  HIS A 526     -22.008 -31.141 -11.004  1.00  0.900          H  
ATOM   8319 2HB  HIS A 526     -20.733 -31.343 -12.173  1.00  0.900          H  
ATOM   8320  HD2 HIS A 526     -18.437 -32.639 -11.075  1.00  0.900          H  
ATOM   8321  HE1 HIS A 526     -20.210 -33.315  -7.357  1.00  0.900          H  
ATOM   8322  HE2 HIS A 526     -18.239 -33.824  -8.826  1.00  0.900          H  
ATOM   8323  N   HIS A 527     -21.794 -27.593 -11.651  1.00  0.680          N  
ATOM   8324  CA  HIS A 527     -22.456 -26.734 -12.617  1.00  0.810          C  
ATOM   8325  C   HIS A 527     -21.433 -26.012 -13.548  1.00  0.830          C  
ATOM   8326  O   HIS A 527     -20.440 -25.439 -13.067  1.00  0.790          O  
ATOM   8327  CB  HIS A 527     -23.384 -25.741 -11.878  1.00  1.080          C  
ATOM   8328  CG  HIS A 527     -24.263 -24.915 -12.783  1.00  1.080          C  
ATOM   8329  ND1 HIS A 527     -25.301 -25.452 -13.544  1.00  1.080          N  
ATOM   8330  CD2 HIS A 527     -24.256 -23.601 -13.043  1.00  1.080          C  
ATOM   8331  CE1 HIS A 527     -25.849 -24.469 -14.267  1.00  1.080          C  
ATOM   8332  NE2 HIS A 527     -25.237 -23.352 -13.981  1.00  1.080          N  
ATOM   8333  H   HIS A 527     -21.737 -27.331 -10.682  1.00  0.820          H  
ATOM   8334  HA  HIS A 527     -23.115 -27.352 -13.205  1.00  0.970          H  
ATOM   8335 1HB  HIS A 527     -24.031 -26.294 -11.193  1.00  1.300          H  
ATOM   8336 2HB  HIS A 527     -22.791 -25.061 -11.279  1.00  1.300          H  
ATOM   8337  HD2 HIS A 527     -23.588 -22.881 -12.605  1.00  1.300          H  
ATOM   8338  HE1 HIS A 527     -26.674 -24.561 -14.979  1.00  1.300          H  
ATOM   8339  HE2 HIS A 527     -25.468 -22.422 -14.415  1.00  1.300          H  
ATOM   8340  N   PRO A 528     -21.647 -26.000 -14.891  1.00  0.940          N  
ATOM   8341  CA  PRO A 528     -20.828 -25.314 -15.891  1.00  1.040          C  
ATOM   8342  C   PRO A 528     -20.575 -23.840 -15.562  1.00  0.980          C  
ATOM   8343  O   PRO A 528     -19.512 -23.300 -15.905  1.00  1.030          O  
ATOM   8344  CB  PRO A 528     -21.685 -25.452 -17.157  1.00  1.560          C  
ATOM   8345  CG  PRO A 528     -22.425 -26.753 -16.969  1.00  1.560          C  
ATOM   8346  CD  PRO A 528     -22.740 -26.824 -15.501  1.00  1.560          C  
ATOM   8347  HA  PRO A 528     -19.884 -25.852 -16.007  1.00  1.250          H  
ATOM   8348 1HB  PRO A 528     -22.352 -24.587 -17.263  1.00  1.870          H  
ATOM   8349 2HB  PRO A 528     -21.028 -25.466 -18.045  1.00  1.870          H  
ATOM   8350 1HG  PRO A 528     -23.336 -26.770 -17.589  1.00  1.870          H  
ATOM   8351 2HG  PRO A 528     -21.809 -27.595 -17.304  1.00  1.870          H  
ATOM   8352 1HD  PRO A 528     -23.719 -26.411 -15.325  1.00  1.870          H  
ATOM   8353 2HD  PRO A 528     -22.672 -27.887 -15.205  1.00  1.870          H  
ATOM   8354  N   GLU A 529     -21.511 -23.196 -14.857  1.00  0.920          N  
ATOM   8355  CA  GLU A 529     -21.331 -21.803 -14.521  1.00  0.910          C  
ATOM   8356  C   GLU A 529     -21.205 -21.659 -13.014  1.00  0.770          C  
ATOM   8357  O   GLU A 529     -21.660 -20.674 -12.432  1.00  0.800          O  
ATOM   8358  CB  GLU A 529     -22.571 -21.012 -14.927  1.00  1.280          C  
ATOM   8359  CG  GLU A 529     -22.972 -21.077 -16.371  1.00  1.280          C  
ATOM   8360  CD  GLU A 529     -24.370 -20.507 -16.553  1.00  1.280          C  
ATOM   8361  OE1 GLU A 529     -25.265 -20.936 -15.819  1.00  1.280          O  
ATOM   8362  OE2 GLU A 529     -24.550 -19.662 -17.398  1.00  1.280          O  
ATOM   8363  H   GLU A 529     -22.386 -23.632 -14.599  1.00  1.100          H  
ATOM   8364  HA  GLU A 529     -20.456 -21.414 -15.018  1.00  1.090          H  
ATOM   8365 1HB  GLU A 529     -23.408 -21.299 -14.331  1.00  1.530          H  
ATOM   8366 2HB  GLU A 529     -22.391 -19.958 -14.716  1.00  1.530          H  
ATOM   8367 1HG  GLU A 529     -22.265 -20.504 -16.968  1.00  1.530          H  
ATOM   8368 2HG  GLU A 529     -22.952 -22.110 -16.712  1.00  1.530          H  
ATOM   8369  N   ALA A 530     -20.502 -22.599 -12.385  1.00  0.670          N  
ATOM   8370  CA  ALA A 530     -20.226 -22.493 -10.971  1.00  0.610          C  
ATOM   8371  C   ALA A 530     -19.119 -21.489 -10.802  1.00  0.580          C  
ATOM   8372  O   ALA A 530     -18.072 -21.601 -11.449  1.00  0.610          O  
ATOM   8373  CB  ALA A 530     -19.854 -23.837 -10.383  1.00  0.880          C  
ATOM   8374  H   ALA A 530     -20.209 -23.437 -12.887  1.00  0.800          H  
ATOM   8375  HA  ALA A 530     -21.097 -22.110 -10.476  1.00  0.730          H  
ATOM   8376 1HB  ALA A 530     -19.654 -23.725  -9.322  1.00  1.050          H  
ATOM   8377 2HB  ALA A 530     -20.661 -24.528 -10.527  1.00  1.050          H  
ATOM   8378 3HB  ALA A 530     -18.974 -24.197 -10.891  1.00  1.050          H  
ATOM   8379  N   ARG A 531     -19.341 -20.509  -9.943  1.00  0.580          N  
ATOM   8380  CA  ARG A 531     -18.357 -19.465  -9.736  1.00  0.580          C  
ATOM   8381  C   ARG A 531     -18.180 -19.196  -8.258  1.00  0.600          C  
ATOM   8382  O   ARG A 531     -19.039 -19.540  -7.440  1.00  0.600          O  
ATOM   8383  CB  ARG A 531     -18.764 -18.191 -10.470  1.00  0.810          C  
ATOM   8384  CG  ARG A 531     -18.860 -18.328 -12.019  1.00  0.810          C  
ATOM   8385  CD  ARG A 531     -17.529 -18.511 -12.695  1.00  0.810          C  
ATOM   8386  NE  ARG A 531     -17.672 -18.552 -14.150  1.00  0.810          N  
ATOM   8387  CZ  ARG A 531     -17.920 -19.665 -14.902  1.00  0.810          C  
ATOM   8388  NH1 ARG A 531     -18.040 -20.870 -14.358  1.00  0.810          N  
ATOM   8389  NH2 ARG A 531     -18.047 -19.530 -16.217  1.00  0.810          N  
ATOM   8390  H   ARG A 531     -20.233 -20.478  -9.448  1.00  0.700          H  
ATOM   8391  HA  ARG A 531     -17.398 -19.803 -10.123  1.00  0.700          H  
ATOM   8392 1HB  ARG A 531     -19.741 -17.868 -10.111  1.00  0.970          H  
ATOM   8393 2HB  ARG A 531     -18.055 -17.395 -10.245  1.00  0.970          H  
ATOM   8394 1HG  ARG A 531     -19.498 -19.164 -12.282  1.00  0.970          H  
ATOM   8395 2HG  ARG A 531     -19.302 -17.420 -12.421  1.00  0.970          H  
ATOM   8396 1HD  ARG A 531     -16.884 -17.669 -12.444  1.00  0.970          H  
ATOM   8397 2HD  ARG A 531     -17.054 -19.428 -12.373  1.00  0.970          H  
ATOM   8398  HE  ARG A 531     -17.595 -17.670 -14.640  1.00  0.970          H  
ATOM   8399 1HH1 ARG A 531     -17.947 -21.020 -13.335  1.00  0.970          H  
ATOM   8400 2HH1 ARG A 531     -18.259 -21.692 -14.960  1.00  0.970          H  
ATOM   8401 1HH2 ARG A 531     -17.958 -18.619 -16.641  1.00  0.970          H  
ATOM   8402 2HH2 ARG A 531     -18.228 -20.338 -16.802  1.00  0.970          H  
ATOM   8403  N   TYR A 532     -17.059 -18.603  -7.909  1.00  0.670          N  
ATOM   8404  CA  TYR A 532     -16.800 -18.282  -6.525  1.00  0.740          C  
ATOM   8405  C   TYR A 532     -17.272 -16.868  -6.240  1.00  0.810          C  
ATOM   8406  O   TYR A 532     -17.133 -15.974  -7.074  1.00  1.170          O  
ATOM   8407  CB  TYR A 532     -15.316 -18.458  -6.250  1.00  1.010          C  
ATOM   8408  CG  TYR A 532     -14.847 -19.912  -6.404  1.00  1.010          C  
ATOM   8409  CD1 TYR A 532     -14.381 -20.352  -7.636  1.00  1.010          C  
ATOM   8410  CD2 TYR A 532     -14.873 -20.788  -5.339  1.00  1.010          C  
ATOM   8411  CE1 TYR A 532     -13.940 -21.639  -7.785  1.00  1.010          C  
ATOM   8412  CE2 TYR A 532     -14.431 -22.080  -5.491  1.00  1.010          C  
ATOM   8413  CZ  TYR A 532     -13.951 -22.502  -6.711  1.00  1.010          C  
ATOM   8414  OH  TYR A 532     -13.482 -23.789  -6.880  1.00  1.010          O  
ATOM   8415  H   TYR A 532     -16.379 -18.356  -8.614  1.00  0.800          H  
ATOM   8416  HA  TYR A 532     -17.365 -18.950  -5.891  1.00  0.890          H  
ATOM   8417 1HB  TYR A 532     -14.737 -17.833  -6.931  1.00  1.210          H  
ATOM   8418 2HB  TYR A 532     -15.095 -18.132  -5.235  1.00  1.210          H  
ATOM   8419  HD1 TYR A 532     -14.359 -19.674  -8.487  1.00  1.210          H  
ATOM   8420  HD2 TYR A 532     -15.237 -20.459  -4.381  1.00  1.210          H  
ATOM   8421  HE1 TYR A 532     -13.573 -21.982  -8.749  1.00  1.210          H  
ATOM   8422  HE2 TYR A 532     -14.449 -22.758  -4.643  1.00  1.210          H  
ATOM   8423  HH  TYR A 532     -12.917 -23.819  -7.691  1.00  1.210          H  
ATOM   8424  N   PHE A 533     -17.844 -16.681  -5.064  1.00  0.890          N  
ATOM   8425  CA  PHE A 533     -18.349 -15.399  -4.608  1.00  0.990          C  
ATOM   8426  C   PHE A 533     -18.332 -15.400  -3.101  1.00  1.010          C  
ATOM   8427  O   PHE A 533     -18.223 -16.459  -2.495  1.00  1.340          O  
ATOM   8428  CB  PHE A 533     -19.788 -15.187  -5.093  1.00  1.350          C  
ATOM   8429  CG  PHE A 533     -20.758 -16.200  -4.523  1.00  1.350          C  
ATOM   8430  CD1 PHE A 533     -21.489 -15.935  -3.362  1.00  1.350          C  
ATOM   8431  CD2 PHE A 533     -20.919 -17.431  -5.134  1.00  1.350          C  
ATOM   8432  CE1 PHE A 533     -22.340 -16.875  -2.838  1.00  1.350          C  
ATOM   8433  CE2 PHE A 533     -21.769 -18.361  -4.614  1.00  1.350          C  
ATOM   8434  CZ  PHE A 533     -22.477 -18.088  -3.464  1.00  1.350          C  
ATOM   8435  H   PHE A 533     -17.938 -17.469  -4.441  1.00  1.070          H  
ATOM   8436  HA  PHE A 533     -17.705 -14.599  -4.974  1.00  1.190          H  
ATOM   8437 1HB  PHE A 533     -20.122 -14.202  -4.806  1.00  1.620          H  
ATOM   8438 2HB  PHE A 533     -19.822 -15.246  -6.181  1.00  1.620          H  
ATOM   8439  HD1 PHE A 533     -21.378 -14.980  -2.869  1.00  1.620          H  
ATOM   8440  HD2 PHE A 533     -20.353 -17.662  -6.044  1.00  1.620          H  
ATOM   8441  HE1 PHE A 533     -22.900 -16.658  -1.922  1.00  1.620          H  
ATOM   8442  HE2 PHE A 533     -21.880 -19.317  -5.108  1.00  1.620          H  
ATOM   8443  HZ  PHE A 533     -23.135 -18.833  -3.054  1.00  1.620          H  
ATOM   8444  N   SER A 534     -18.461 -14.232  -2.498  1.00  0.850          N  
ATOM   8445  CA  SER A 534     -18.596 -14.134  -1.058  1.00  0.810          C  
ATOM   8446  C   SER A 534     -20.025 -13.769  -0.696  1.00  0.790          C  
ATOM   8447  O   SER A 534     -20.720 -13.121  -1.482  1.00  0.860          O  
ATOM   8448  CB  SER A 534     -17.664 -13.063  -0.546  1.00  1.150          C  
ATOM   8449  OG  SER A 534     -17.988 -11.840  -1.144  1.00  1.150          O  
ATOM   8450  H   SER A 534     -18.481 -13.376  -3.034  1.00  1.020          H  
ATOM   8451  HA  SER A 534     -18.355 -15.089  -0.610  1.00  0.970          H  
ATOM   8452 1HB  SER A 534     -17.777 -12.979   0.534  1.00  1.380          H  
ATOM   8453 2HB  SER A 534     -16.630 -13.321  -0.756  1.00  1.380          H  
ATOM   8454  HG  SER A 534     -17.637 -11.131  -0.548  1.00  1.380          H  
ATOM   8455  N   VAL A 535     -20.470 -14.142   0.504  1.00  0.730          N  
ATOM   8456  CA  VAL A 535     -21.784 -13.718   0.980  1.00  0.770          C  
ATOM   8457  C   VAL A 535     -21.781 -12.254   1.457  1.00  0.890          C  
ATOM   8458  O   VAL A 535     -22.632 -11.437   1.064  1.00  1.120          O  
ATOM   8459  CB  VAL A 535     -22.261 -14.663   2.104  1.00  1.060          C  
ATOM   8460  CG1 VAL A 535     -23.534 -14.153   2.756  1.00  1.060          C  
ATOM   8461  CG2 VAL A 535     -22.533 -16.032   1.491  1.00  1.060          C  
ATOM   8462  H   VAL A 535     -19.892 -14.754   1.084  1.00  0.880          H  
ATOM   8463  HA  VAL A 535     -22.469 -13.824   0.148  1.00  0.920          H  
ATOM   8464  HB  VAL A 535     -21.488 -14.741   2.866  1.00  1.270          H  
ATOM   8465 1HG1 VAL A 535     -23.850 -14.847   3.529  1.00  1.270          H  
ATOM   8466 2HG1 VAL A 535     -23.374 -13.167   3.207  1.00  1.270          H  
ATOM   8467 3HG1 VAL A 535     -24.293 -14.079   2.023  1.00  1.270          H  
ATOM   8468 1HG2 VAL A 535     -22.863 -16.732   2.259  1.00  1.270          H  
ATOM   8469 2HG2 VAL A 535     -23.313 -15.949   0.732  1.00  1.270          H  
ATOM   8470 3HG2 VAL A 535     -21.631 -16.404   1.030  1.00  1.270          H  
ATOM   8471  N   ASP A 536     -20.806 -11.950   2.312  1.00  1.010          N  
ATOM   8472  CA  ASP A 536     -20.575 -10.649   2.917  1.00  1.190          C  
ATOM   8473  C   ASP A 536     -21.849  -9.987   3.430  1.00  1.370          C  
ATOM   8474  O   ASP A 536     -22.509 -10.562   4.297  1.00  1.330          O  
ATOM   8475  OXT ASP A 536     -21.964  -8.767   3.298  1.00  1.780          O  
ATOM   8476  CB  ASP A 536     -19.836  -9.758   1.927  1.00  1.500          C  
ATOM   8477  CG  ASP A 536     -18.408 -10.297   1.667  1.00  1.500          C  
ATOM   8478  OD1 ASP A 536     -17.948 -11.139   2.426  1.00  1.500          O  
ATOM   8479  OD2 ASP A 536     -17.793  -9.892   0.696  1.00  1.500          O  
ATOM   8480  H   ASP A 536     -20.155 -12.679   2.560  1.00  1.210          H  
ATOM   8481  HA  ASP A 536     -19.920 -10.794   3.776  1.00  1.430          H  
ATOM   8482 1HB  ASP A 536     -20.385  -9.716   0.983  1.00  1.800          H  
ATOM   8483 2HB  ASP A 536     -19.769  -8.744   2.320  1.00  1.800          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3299.32 393.533 2208.08 -190.293 58.6036 131.355 1181.84 -1263.24 -4.33124 -27.8173 -1082.6 -129.441 -297.662 -122.582 -86.8382 -78.1256 0 7.10869 40.6012 290.577 443.727 -132.373 48.4446 -92.421 14.4513 364.243 -1624.48
GLU:NtermProteinFull_1 -1.37592 0.09646 0.86475 -0.30894 0.06356 0.39909 0.03874 -0.27534 -0.0003 -0.00716 -0.25054 0.2301 0 0 0 0 0 0.07911 0.0019 0 2.87367 0 0 -2.7348 0 0.04694 -0.2587
ASP_2 -2.90091 0.37164 4.37162 -0.26352 0.17641 0.94506 2.24081 -1.78522 -0 -0 -3.01972 -1.10376 0 0 -0.79236 0 0 -0.01898 0.07373 0 2.00418 -0.45799 0 -2.3716 0.04215 0.73644 -1.75203
PRO_3 -2.91632 0.26475 2.25314 -0.17477 0.05421 0.12003 0.39793 -0.72397 -0 -0 0.02801 0.10859 0 0 0 0 0 0.00282 0.0215 0.17108 0 -0.86121 0 -2.4119 0.3806 0.82778 -2.45773
GLY_4 -1.33824 0.16394 1.93115 -4e-05 0 0 0.77008 -0.86587 -0 -0 -1.32304 -0.38083 0 0 0 0 0 -0.17367 0 0 0 -1.01823 0 0.83697 0.12193 0.31995 -0.9559
LYS_5 -5.57508 0.40768 7.87489 -0.48148 0.26691 0.23835 3.62337 -3.02366 -0 -0 -5.63934 -0.14793 0 0 -0.79236 -0.57743 0 -0.0241 0.21245 3.22163 0 0.34355 0 -1.5107 0.0589 0.49557 -1.02878
ARG_6 -3.77671 0.29128 4.84241 -0.55998 0.08866 0.30879 1.60891 -2.12676 -0.00572 -0.03924 -2.45603 0.59024 0 0 0 -0.47114 0 -0.01977 0.02241 2.46268 0 -0.18489 0 -1.2888 0.00269 0.46393 -0.24703
GLU_7 -5.08627 0.52549 6.38045 -0.45545 0.20639 1.42404 1.97673 -2.69852 -0.02563 -0.16603 -2.40577 -2.97233 0 0 0 -0.47114 0 -0.04788 0.00378 0 4.01405 -0.31839 0 -2.7348 -0.58834 0.31426 -3.12536
ASP_8 -5.38679 0.36463 7.53801 -0.10494 0.01008 0.32414 3.46969 -3.24685 -0.01971 -0.12938 -5.1058 0.0212 0 0 0 -0.57743 0 0.09386 0.04632 0 2.11829 -0.21802 0 -2.3716 -0.46346 0.40004 -3.23773
ALA_9 -3.84382 0.22511 4.00539 -0.02144 0 0 2.28702 -2.33121 -0 -0 -1.03781 -0.38814 0 0 0 0 0 0.31894 0 0 0 -0.3154 0 1.8394 -0.40748 0.34737 0.67793
PHE_10 -10.0408 0.84053 6.06155 -0.91214 0.06658 0.30145 3.31899 -3.52358 -0.0163 -0.08893 -2.19009 -0.01549 0 0 0 0 0 -0.00752 0.01868 0 1.83661 -0.35819 0 1.0402 -0.23974 0.24256 -3.66563
LEU_11 -4.92177 0.37128 4.43382 -0.49012 0.25975 0.1233 2.1608 -2.25379 -0 -0 -0.45068 0.22543 0 0 0 0 0 0.06313 0.01665 0.27823 0 -0.28664 0 0.18072 -0.17429 0.35247 -0.1117
ALA_12 -2.64774 0.23282 2.53305 -0.02581 0.00104 0 1.4397 -1.49166 -0 -0 -1.57612 -0.40032 0 0 0 0 0 -0.08919 0 0 0 -0.09918 0 1.8394 -0.49067 0.4131 -0.3616
LEU_13 -6.95198 0.9359 4.91529 -0.4613 0.15472 0.07818 2.62291 -2.4376 -0.01603 -0.08373 -1.62238 0.34312 0 0 -0.34133 0 0 0.23874 0.13089 0.36807 0 -0.11645 0 0.18072 -0.58503 1.09186 -1.55541
PRO_14 -4.41256 0.58299 4.00934 -0.13121 0.00267 0.09791 2.1155 -1.62394 -7e-05 -0.00084 -1.94048 0.18888 0 0 0 0 0 -0.08822 0.07089 0.11367 0 -1.067 0 -2.4119 -0.62334 1.17741 -3.9403
LEU_15 -7.34682 1.14168 3.90453 -0.74547 0.39604 0.35023 1.89972 -2.6592 -0 -0 -0.75873 0.11375 0 0 0 0 0 -0.05994 0.28691 0.68495 0 -0.1009 0 0.18072 -0.19092 0.95724 -1.94621
LEU_16 -4.93724 0.35508 4.34151 -0.65822 0.37461 0.20955 1.48197 -2.03777 -0 -0 -0.80902 -0.05997 0 0 0 0 0 -0.02829 0.15324 1.34796 0 -0.31074 0 0.18072 -0.03142 0.9025 0.47448
GLU_17 -6.7841 0.58533 5.90863 -0.40663 0.04356 0.81221 2.65552 -2.71765 -0 -0 -2.1081 -0.45898 0 0 0 0 0 0.04487 0.02643 0 3.25995 -0.2882 0 -2.7348 -0.31909 0.45581 -2.02524
ARG_18 -11.8541 1.01892 10.5839 -0.71912 0.06805 0.44024 4.56878 -4.8861 -0.00028 -0.0052 -5.95261 0.24438 0 0 -0.34133 -0.80314 0 0.02662 0.44748 1.47136 0 -0.02523 0 -1.2888 -0.23358 1.23546 -6.00427
LEU_19 -9.54196 0.89769 3.86032 -0.4945 0.26337 0.12622 2.38469 -2.93177 -7e-05 -0.00084 -1.83167 0.21355 0 0 0 0 0 0.09757 0.19211 0.35101 0 -0.2823 0 0.18072 -0.23692 1.35268 -5.4001
LYS_20 -7.38116 0.32541 6.82182 -0.40372 0.04913 0.2065 2.83075 -3.23171 -0 -0 -2.44032 -0.11295 0 0 0 0 0 0.02347 0.0143 2.00173 0 0.05821 0 -1.5107 -0.24183 0.44718 -2.5439
ARG_21 -7.75532 0.75372 7.97341 -1.09161 0.29166 0.70553 3.99884 -3.69639 -5e-05 -0.00016 -4.51371 0.40386 0 0 0 -1.22474 0 -0.03602 0.38494 2.54566 0 -0.09615 0 -1.2888 -0.27408 0.44605 -2.47335
ARG_22 -12.0374 1.03897 11.2278 -0.96526 0.35841 0.58681 5.04545 -5.32506 -0 -0 -5.34071 0.21673 0 0 -0.43111 -0.97224 0 0.02334 0.29274 2.6668 0 -0.11465 0 -1.2888 -0.29212 0.85556 -4.45471
VAL_23 -9.38903 1.40687 3.89888 -0.31745 0.25897 0.07046 2.89167 -3.2346 -5e-05 -0.00123 -1.24044 -0.01062 0 0 0 0 0 -0.06897 0.03087 0.02371 0 -0.35919 0 1.9342 -0.06321 0.84837 -3.32078
VAL_24 -7.37845 0.99558 2.81056 -0.36084 0.18826 0.08744 1.67629 -2.44884 -0 -0 -0.55858 -0.0676 0 0 0 0 0 -0.06338 0.00173 0.83615 0 0.07326 0 1.9342 -0.09085 0.71934 -1.6457
GLU_25 -5.7195 0.44932 6.63436 -0.20992 0.02531 0.2944 2.85876 -2.73801 -0 -0 -3.62111 -0.59232 0 0 0 -1.91352 0 -0.0126 0.00173 0 3.12433 -0.2476 0 -2.7348 -0.35284 0.5591 -4.19492
GLY_26 -3.67954 0.25629 3.07026 -5e-05 0 0 1.62235 -1.74224 -2e-05 -4e-05 -1.41177 -0.36859 0 0 -1.02478 0 0 -0.16444 0 0 0 -1.42438 0 0.83697 -0.28694 0.29236 -4.02456
ARG_27 -6.51062 0.58688 6.22225 -0.63247 0.11063 0.39572 2.55263 -2.72953 -0.00426 -0.05387 -2.82453 0.27909 0 0 -0.43111 -0.68878 0 -0.03565 0.1203 2.6265 0 0.17326 0 -1.2888 0.04846 0.37259 -1.7113
LYS_28 -4.6423 0.25679 4.71808 -0.49127 0.15973 0.28977 2.01018 -2.05304 -0.02312 -0.14619 -3.02388 0.03268 0 0 0 -0.6259 0 0.29834 0.21052 2.72252 0 -0.18765 0 -1.5107 0.08571 0.84836 -1.07137
GLN_29 -1.75351 0.078 1.92365 -0.61974 0.28086 1.03964 0.50838 -0.92582 -0.01536 -0.14852 -0.15651 -2.30707 0 0 0 0 0 -0.05542 0.00187 0 4.43126 -0.24524 0 -0.18838 -0.23289 0.80778 2.423
GLY_30 -3.01327 0.14132 3.74289 -7e-05 0 0 1.12692 -1.89968 -0.01536 -0.14861 -0.24605 -0.38405 0 0 0 0 0 0.0331 0 0 0 0.43678 0 0.83697 -0.10382 0.27387 0.78095
LEU_31 -8.9396 1.05464 3.92438 -0.707 0.24049 0.27466 2.67799 -2.90059 -0 -0 -1.95558 0.14939 0 0 0 0 0 0.01141 0.00945 0.85173 0 -0.21196 0 0.18072 0.06604 0.27623 -4.99763
GLU_32 -4.9285 0.25976 4.67255 -0.21594 0.03109 0.30313 2.06729 -2.27983 -0.02316 -0.14682 -2.07826 -0.59719 0 0 0 -0.58955 0 -0.04653 0.02079 0 3.00246 -0.24989 0 -2.7348 -0.31605 0.29489 -3.55455
ALA_33 -2.84795 0.16465 3.4535 -0.02076 0 0 1.35035 -1.78334 -0 -0 -0.55473 -0.34178 0 0 0 0 0 0.01007 0 0 0 -0.13472 0 1.8394 -0.39173 0.19127 0.93424
ASP_34 -7.13961 0.5864 7.68171 -0.09819 0.00426 0.29645 3.97901 -3.6846 -0 -0 -6.11187 -0.33411 0 0 0 -1.77538 0 -0.02523 0.1369 0 1.90278 0.10113 0 -2.3716 -0.2168 0.39885 -6.66989
LEU_35 -10.7382 1.52617 2.60498 -0.53842 0.32031 0.12787 3.01436 -3.09276 -0.00887 -0.05996 -2.5579 0.28059 0 0 0 0 0 -0.04245 0.03426 0.41182 0 -0.26401 0 0.18072 -0.23684 0.77685 -8.26143
GLU_36 -5.43981 0.3694 6.768 -0.34416 0.10191 0.40023 2.66675 -2.90956 -0.00934 -0.05553 -2.90496 -0.60798 0 0 0 0 0 -0.0249 0.00477 0 3.08131 -0.0701 0 -2.7348 -0.22938 0.69249 -1.24568
GLU_37 -5.34879 0.2758 6.39287 -0.46783 0.09409 0.95329 2.87872 -2.93332 -6e-05 -0.00067 -3.41216 -0.44847 0 0 0 -0.79456 0 -0.03988 0.05123 0 3.20334 -0.30747 0 -2.7348 -0.30316 0.32299 -2.61887
ALA_38 -5.61937 1.03408 2.37933 -0.0238 0 0 1.87772 -2.36627 -0 -0 -1.04705 -0.38155 0 0 0 0 0 0.01515 0 0 0 -0.27715 0 1.8394 -0.5096 0.35771 -2.72139
LEU_39 -6.77786 0.70377 3.94571 -0.60717 0.28018 0.1956 2.05655 -2.49831 -0 -0 -1.77034 -0.11516 0 0 0 0 0 0.0027 0.1578 1.2758 0 -0.17577 0 0.18072 -0.20334 0.61261 -2.73649
LYS_40 -4.59104 0.28679 6.22218 -0.30759 0.02716 0.13436 2.54069 -2.57533 -0.00886 -0.05986 -2.83842 0.0222 0 0 0 -0.79456 0 -0.0648 0.14638 1.67449 0 -0.05538 0 -1.5107 -0.12586 0.78101 -1.09713
ALA_41 -2.23299 0.16728 2.16563 -0.02591 0.0012 0 1.09658 -1.35104 -0 -0 -1.19286 -0.38291 0 0 0 0 0 -0.04189 0 0 0 -0.09199 0 1.8394 -0.60454 0.76935 0.1153
GLY_42 -1.88186 0.13838 2.49071 -0.00032 0 0 1.1135 -1.26137 -0.00169 -0.00694 0.10642 -0.18301 0 0 0 0 0 -0.09554 0 0 0 -0.91065 0 0.83697 -0.29618 0.47097 0.5194
HIS_D_43 -1.08521 0.07443 1.04552 -0.41003 0.01109 0.53438 0.01005 -0.4902 -0.00301 -0.02666 0.04955 -0.2897 0 0 0 0 0 -0.03675 0.0083 0 1.54145 -0.36962 0 -0.45461 0.04637 0.18151 0.33685
LYS_44 -4.98005 0.63903 5.96345 -0.56994 0.14245 0.3361 1.77415 -2.15981 -0.01366 -0.05822 -1.75508 -0.07666 0 0 0 0 0 -0.07522 0.00816 2.45936 0 0.15648 0 -1.5107 2.11023 0.94671 3.33679
PRO_45 -4.97572 0.81161 2.67238 -0.06445 0 0.04085 1.35797 -1.24843 -0.00902 -0.03343 -0.88475 0.61353 0 0 0 0 0 -0.0706 0.03311 0.14506 0 -0.18096 0 -2.4119 2.27929 1.09913 -0.82635
LEU_46 -8.20611 1.31915 4.75798 -0.76526 0.50145 0.36404 2.27907 -2.78932 -0 -0 -1.30351 0.07959 0 0 0 0 0 -0.05701 0.04969 0.89186 0 -0.16706 0 0.18072 0.13026 0.53945 -2.19504
ASP_47 -4.20058 0.28482 5.80342 -0.11543 0.01573 0.35661 1.93446 -2.48205 -0.00189 -0.02103 -2.69575 -0.36606 0 0 0 0 0 0.03871 0.00612 0 1.90016 -0.04091 0 -2.3716 -0.07025 0.42062 -1.6049
LEU_48 -8.2967 1.25299 3.204 -0.71525 0.3953 0.26965 2.69183 -2.5289 -0.01309 -0.05692 -1.57333 0.14926 0 0 0 0 0 -0.04268 0.0402 1.12776 0 -0.27232 0 0.18072 -0.14521 0.46359 -3.86908
ILE_49 -7.94741 1.1176 3.5899 -0.49345 0.38457 0.09601 2.7261 -2.52197 -0.00902 -0.03343 -1.54154 0.06836 0 0 0 0 0 -0.01172 0.00692 0.61338 0 -0.50343 0 0.73287 -0.05565 0.58547 -3.19645
ASN_50 -3.96841 0.11241 3.23134 -0.19375 0.02965 0.30093 0.96426 -1.72422 -0.00822 -0.0529 -1.10365 -0.42463 0 0 0 0 0 -0.01074 0.04045 0 1.91793 -0.27327 0 -0.93687 -0.2761 0.55114 -1.82465
GLY_51 -3.40244 0.71521 4.38845 -0.00029 0 0 2.15383 -2.22985 -0.00049 -0.00519 -1.6162 -0.16899 0 0 0 0 0 0.13368 0 0 0 -1.2622 0 0.83697 1.55074 1.1033 2.19652
PRO_52 -6.32241 0.76029 3.8461 -0.08534 6e-05 0.05247 2.14647 -1.8861 -0 -0 -1.21498 0.71062 0 0 0 0 0 -0.14628 0.00408 0.56222 0 -0.1422 0 -2.4119 1.63802 1.44174 -1.04715
LEU_53 -8.97123 1.11611 2.98321 -0.48126 0.27722 0.10769 2.51467 -2.59475 -0 -0 -1.88685 0.24455 0 0 0 0 0 0.16927 0.07783 0.7642 0 -0.18825 0 0.18072 -0.16531 0.95598 -4.8962
LEU_54 -6.41355 0.46706 5.16324 -0.65806 0.20403 0.24441 3.03689 -2.96738 -0.00712 -0.06737 -2.41597 0.05514 0 0 0 0 0 0.01614 0.02625 1.20065 0 -0.29807 0 0.18072 -0.08307 0.58402 -1.73202
ALA_55 -5.05604 0.38893 4.35193 -0.02329 0 0 2.33517 -2.50433 -0 -0 -1.92803 -0.38751 0 0 0 0 0 0.19206 0 0 0 -0.40471 0 1.8394 -0.45093 0.42322 -1.22413
GLY_56 -5.81916 0.6777 5.39937 -5e-05 0 0 2.98858 -2.90493 -0.00049 -0.00519 -2.37598 -0.43182 0 0 0 0 0 -0.04462 0 0 0 0.35721 0 0.83697 0.16756 0.31675 -0.83811
MET_57 -11.4421 1.80017 5.37184 -0.76495 0.30433 0.22838 2.91171 -3.40249 -0.01375 -0.13254 -2.0784 0.01891 0 0 0 0 0 0.26778 0.32247 0.91106 0 -0.19167 0 0.60916 0.31754 0.69955 -4.26299
LYS_58 -4.94056 0.33302 7.40968 -0.67756 0.15524 0.58069 3.73204 -3.2141 -0 -0 -4.83297 -0.26981 0 0 0 -0.82021 0 0.04614 0.06356 3.42584 0 0.07123 0 -1.5107 -0.20173 0.75498 0.10477
GLU_59 -6.42477 0.34239 6.84123 -0.33483 0.06164 0.39608 2.84472 -3.17951 -5e-05 -0.00016 -3.41794 -0.66051 0 0 0 0 0 0.02503 0.03721 0 3.43063 -0.25522 0 -2.7348 -0.33822 0.39413 -2.97294
VAL_60 -9.57094 2.05702 3.37947 -0.31265 0.29826 0.06855 2.89325 -3.02701 -0 -0 -1.91544 0.0455 0 0 0 0 0 0.05761 0.00417 0.05707 0 -0.24751 0 1.9342 -0.32113 0.67964 -3.91993
GLY_61 -3.46118 0.19196 4.37855 -5e-05 0 0 2.32331 -2.19987 -0 -0 -2.63744 -0.41451 0 0 0 0 0 -0.07488 0 0 0 0.2428 0 0.83697 0.52917 0.57825 0.29309
ASP_62 -4.45639 0.18086 6.65339 -0.10607 0.00741 0.32345 3.36416 -3.00407 -0 -0 -5.12523 -0.30362 0 0 0 -0.82021 0 0.00599 0.02172 0 1.70093 0.20973 0 -2.3716 0.41532 0.26761 -3.03661
LEU_63 -8.48753 0.49567 6.09332 -0.48797 0.24325 0.11535 2.87854 -3.29054 -0.01659 -0.08669 -2.9727 0.21198 0 0 0 0 0 0.14428 0.07393 0.35671 0 -0.27397 0 0.18072 -0.29026 0.38714 -4.72535
PHE_64 -8.23485 0.72475 4.66452 -0.91754 0.06316 0.27272 2.55695 -3.08397 -0.00667 -0.04983 -2.09094 -0.05079 0 0 0 0 0 2e-05 4e-05 0 1.76018 -0.40691 0 1.0402 -0.08792 0.31765 -3.52923
GLY_65 -2.1512 0.15208 2.74181 -4e-05 0 0 1.19823 -1.4246 -0 -0 -0.70073 -0.40891 0 0 0 0 0 -0.11685 0 0 0 0.42068 0 0.83697 0.20245 0.29777 1.04763
ALA_66 -3.17185 0.17519 2.64569 -0.02777 0.00541 0 1.28069 -1.64667 -0 -0 -1.02441 -0.42069 0 0 0 0 0 -0.06688 0 0 0 -0.01701 0 1.8394 -0.16731 0.30823 -0.28797
GLY_67 -1.96053 0.12467 2.58235 -5e-05 0 0 1.30298 -1.27906 -0 -0 -1.13153 -0.39054 0 0 0 0 0 -0.15501 0 0 0 -1.34236 0 0.83697 -0.67255 0.25698 -1.82767
LYS_68 -4.15168 0.161 2.66676 -0.33079 0.06169 0.19531 1.02441 -1.45881 -0 -0 -1.22414 -0.27103 0 0 0 0 0 -0.05193 0.0244 1.8174 0 0.00716 0 -1.5107 -0.48054 0.2387 -3.28278
MET_69 -9.13666 1.18662 3.74075 -0.32311 0.05933 0.0808 1.22583 -2.21278 -0.02326 -0.13652 -0.18461 0.0278 0 0 0 0 0 -0.02161 0.28903 1.33895 0 -0.06974 0 0.60916 0.18274 0.34038 -3.02691
GLN_70 -7.72778 0.83729 4.53556 -0.61431 0.16602 0.59195 2.30672 -2.30454 -0.00014 -0.00232 -2.03981 -0.73342 0 0 0 0 0 0.15395 0.08895 0 2.10729 -0.03471 0 -0.18838 0.26687 0.39254 -2.19829
LEU_71 -8.36447 1.49787 2.22689 -0.67747 0.15712 0.26213 2.40135 -2.16414 -0 -0 -1.48039 0.11979 0 0 0 0 0 0.02637 0.12798 0.64953 0 -0.10418 0 0.18072 1.03685 2.12786 -1.97618
PRO_72 -7.28784 0.76794 2.75393 -0.08158 0 0.04985 1.21474 -1.37267 -0 -0 -1.09768 0.66173 0 0 0 0 0 -0.16546 0.02688 0.59185 0 -0.40293 0 -2.4119 0.83612 2.33352 -3.58351
PHE_73 -9.17278 1.43042 4.68539 -0.62516 0.13055 0.29977 3.01261 -2.84438 -0 -0 -2.08055 0.20108 0 0 0 0 0 0.04415 0.01495 0 2.72232 -0.02594 0 1.0402 -0.12485 0.80714 -0.48506
VAL_74 -8.92538 1.01723 3.19752 -0.29929 0.17449 0.06766 3.02814 -2.87844 -0 -0 -1.90618 -0.10945 0 0 0 0 0 -0.05334 0.00208 0.08304 0 -0.24727 0 1.9342 0.03221 0.66601 -4.21676
LEU_75 -9.46449 1.91213 2.99625 -0.51899 0.31918 0.1173 2.7255 -2.85442 -0.00014 -0.00232 -1.6442 0.26658 0 0 0 0 0 0.26001 0.34175 0.39554 0 -0.26871 0 0.18072 -0.18827 1.2851 -4.14148
GLN_76 -6.69739 0.43551 6.98632 -0.37273 0.06083 0.2403 3.5061 -3.32447 -0.0084 -0.04866 -2.47738 -0.60638 0 0 -1.02478 -0.83252 0 0.06033 0.03988 0 3.67501 -0.09134 0 -0.18838 -0.23917 1.24442 0.33709
ALA_77 -7.00814 0.87611 3.9276 -0.02062 0 0 3.27016 -3.08924 -0 -0 -2.56146 -0.36439 0 0 0 0 0 0.09295 0 0 0 -0.30718 0 1.8394 -0.39133 0.43597 -3.30018
ALA_78 -6.62572 0.85665 4.29548 -0.02398 0 0 3.32557 -3.0458 -0 -0 -2.49743 -0.39062 0 0 0 0 0 -0.03565 0 0 0 -0.37658 0 1.8394 -0.60089 0.41013 -2.86945
GLU_79 -8.4367 0.47536 11.1444 -0.23466 0.0368 0.32855 5.95727 -4.65784 -0.02021 -0.15022 -6.99531 -0.61634 0 0 -0.91515 -0.6259 0 -0.05527 0.09344 0 3.01918 -0.28597 0 -2.7348 -0.64508 0.48358 -4.83486
VAL_80 -8.90881 1.0274 3.84457 -0.3065 0.23401 0.07042 3.05915 -3.1845 -0 -0 -1.78756 -0.12746 0 0 0 0 0 -0.07127 0.04167 0.03993 0 -0.37276 0 1.9342 -0.29295 0.61006 -4.1904
MET_81 -8.93676 0.70767 4.82733 -0.73661 0.15784 0.39689 2.68725 -2.95186 -0 -0 -1.90977 -0.25413 0 0 0 0 0 -0.02888 0.06484 2.99944 0 0.06231 0 0.60916 0.043 0.57272 -1.68954
LYS_82 -5.94601 0.27904 5.66919 -0.75283 0.19792 0.64104 2.78234 -2.7141 -0 -0 -2.40664 -0.21004 0 0 0 0 0 0.07488 0.04179 2.7062 0 -0.00242 0 -1.5107 -0.17515 0.4506 -0.87489
ARG_83 -5.56386 0.25837 5.62396 -0.94369 0.28327 0.81828 3.14226 -2.85558 -0 -0 -3.42012 -0.07106 0 0 0 -0.58955 0 0.02656 0.1733 2.80828 0 -0.09149 0 -1.2888 -0.40766 0.42355 -1.67398
ALA_84 -6.97707 1.24741 3.24882 -0.02275 0 0 3.07542 -2.91246 -0 -0 -2.31327 -0.36749 0 0 0 0 0 0.10757 0 0 0 -0.29305 0 1.8394 -0.46062 0.43994 -3.38814
VAL_85 -7.07544 0.72535 4.53245 -0.31454 0.22586 0.07187 3.21659 -2.91893 -0 -0 -2.04673 -0.17173 0 0 0 0 0 -0.05767 0.00346 0.07157 0 -0.31796 0 1.9342 -0.30094 0.37443 -2.04818
ALA_86 -4.33153 0.29917 4.15995 -0.02143 0 0 2.49426 -2.34232 -0 -0 -1.15099 -0.36392 0 0 0 0 0 0.08642 0 0 0 -0.35659 0 1.8394 -0.31411 0.29592 0.29421
TYR_87 -7.56468 0.73368 4.10741 -0.78899 0.02162 0.2783 2.03251 -2.45993 -0.00934 -0.05553 -1.22531 -0.30162 0 0 0 0 0 0.09592 0.28733 0 1.99418 -0.17603 0.02076 1.2797 -0.32878 0.42847 -1.63032
LEU_88 -9.29522 1.2229 3.46871 -0.73698 0.40693 0.2179 3.2672 -2.69911 -0.00314 -0.02875 -3.8557 0.3236 0 0 0 0 0 -0.02898 0.33498 3.22062 0 -0.17192 0 0.18072 -0.27567 0.79064 -3.66124
GLU_89 -5.6545 1.14628 5.85597 -0.36709 0.1245 0.45087 3.40857 -2.78727 -0.01485 -0.13997 -2.12999 -0.63436 0 0 0 0 0 0.05241 0.02283 0 3.1522 -0.20057 0 -2.7348 5.52724 1.82198 6.89945
PRO_90 -3.37892 0.79702 2.38843 -0.07454 0 0.04515 0.51343 -0.98359 -0 -0 -0.71013 0.58817 0 0 0 0 0 -0.18896 0.01416 0.39558 0 -0.66335 0 -2.4119 5.68353 1.49245 3.50653
HIS_91 -5.72181 0.72543 4.66376 -0.42641 0.0102 0.49063 2.28986 -2.29992 -0 -0 -1.54479 -0.12431 0 0 0 0 0 -0.03627 0.09139 0 2.17675 -0.19456 0 -0.45461 0.53816 0.42847 0.61197
MET_92 -7.00486 0.7925 4.62319 -0.77812 0.31904 0.46599 2.59031 -2.4938 -0 -0 -2.68632 -0.23086 0 0 0 0 0 -0.07857 0.02164 3.30068 0 -0.05516 0 0.60916 0.51217 0.48405 0.39105
GLU_93 -3.11487 0.23067 3.58542 -0.35083 0.10715 0.44062 1.41106 -1.55326 -0.01799 -0.16872 -0.84696 -0.695 0 0 0 0 0 -0.08575 0.00681 0 3.25065 -0.19624 0 -2.7348 -0.13105 0.33333 -0.52976
LYS_94 -2.41857 0.26703 2.77244 -0.3258 0.05421 0.18848 0.79354 -1.16733 -0 -0 -0.96875 -0.22971 0 0 0 0 0 0.04002 0.00509 1.78525 0 -0.06375 0 -1.5107 -0.26861 0.31204 -0.73512
LYS_95 -4.2715 0.31047 3.67612 -0.50078 0.11188 0.33055 1.41899 -1.57312 -0.01246 -0.11083 -0.3464 -0.0689 0 0 0 0 0 0.23728 0.00996 1.56809 0 -0.18766 0 -1.5107 0.03925 0.54544 -0.33434
GLY_96 -2.9376 0.27865 2.32341 -0.00012 0 0 1.11493 -1.29181 -0 -0 -1.07098 -0.23319 0 0 0 0 0 -0.08625 0 0 0 0.78908 0 0.83697 0.5989 1.00771 1.32969
GLU_97 -2.88671 0.20106 3.45211 -0.18301 0.03478 0.27765 0.9696 -1.53977 -0.02068 -0.16374 -1.6502 -0.4207 0 0 -0.33249 0 0 -0.01778 0.04471 0 2.36931 0.47065 0 -2.7348 0.80596 0.9147 -0.40935
GLY_98 -1.2587 0.04285 1.12262 -0.00211 0 0 0.15678 -0.58185 -0 -0 -0.17719 -0.38714 0 0 0 0 0 -0.13598 0 0 0 -1.34557 0 0.83697 0.69473 0.30177 -0.73283
LYS_99 -4.49995 0.22522 3.831 -0.32852 0.04046 0.16501 2.16911 -1.72102 -0.01561 -0.07473 -2.718 -0.11044 0 0 -0.46251 0 0 -0.01151 0.04748 1.92565 0 -0.1827 0 -1.5107 0.11348 0.14277 -2.97552
GLY_100 -3.6437 0.31701 2.82688 -0.00199 0 0 1.43845 -1.67021 -0.0391 -0.16742 -1.30981 -0.37238 0 0 0 0 0 -0.12465 0 0 0 -1.49803 0 0.83697 0.18376 0.19602 -3.02818
THR_101 -6.35243 0.45833 4.46967 -0.16674 0.09068 0.05866 3.49808 -2.53428 -0.00806 -0.09792 -2.97448 -0.25659 0 0 -1.07926 0 0 0.01662 0.00017 0.22271 0 -0.209 2.28786 -1.0874 0.34555 0.29539 -3.02246
LEU_102 -9.82514 1.8384 2.45424 -0.55979 0.1245 0.12483 2.47153 -2.62095 -0.00203 -0.00559 -3.08516 0.29116 0 0 0 0 0 0.0307 0.00787 0.90523 0 -0.20643 0 0.18072 -0.01066 0.73356 -7.153
VAL_103 -8.14644 0.9327 1.7818 -0.29187 0.21612 0.06907 2.5993 -2.3184 -0.02147 -0.09091 -2.04499 -0.29263 0 0 0 0 0 -0.05699 0.02154 0.15165 0 -0.49138 0 1.9342 -0.20315 0.82697 -5.42489
LEU_104 -7.55302 0.98476 3.36793 -0.47011 0.33374 0.08466 2.31137 -2.46219 -0.01677 -0.1379 -2.71922 0.1061 0 0 0 0 0 0.00773 0.03485 0.73376 0 -0.07721 0 0.18072 -0.18453 0.92407 -4.55127
ALA_105 -4.83963 0.76586 2.13096 -0.02481 0.00037 0 1.77122 -1.72779 -0.02147 -0.09091 -2.18866 -0.36867 0 0 0 0 0 0.4133 0 0 0 -0.3792 0 1.8394 0.02249 1.049 -1.64852
THR_106 -7.26156 0.6162 5.41944 -0.14648 0.05934 0.05231 3.55882 -3.10546 -0 -0 -3.64855 0.18559 0 0 -0.43724 0 0 0.17815 0.00289 0.09757 0 -0.01706 2.55499 -1.0874 0.06635 0.94621 -1.9659
VAL_107 -8.08526 1.05322 3.20908 -0.3375 0.53844 0.07204 2.68192 -2.76061 -6e-05 -0.00015 -2.77023 0.04027 0 0 0 0 0 -0.02924 0.00205 0.84587 0 0.73218 0 1.9342 0.2033 0.85462 -1.81585
LYS_108 -7.28848 0.95864 6.65961 -0.54713 0.07965 0.24678 2.83138 -2.93617 -0.03534 -0.15034 -2.81087 0.655 0 0 -0.56421 0 0 -0.10653 0.53988 2.10724 0 -0.00191 0 -1.5107 -0.07459 0.60768 -1.34043
GLY_109 -4.70783 0.24218 4.19357 -6e-05 0 0 1.79825 -2.08493 -0.06436 -0.29491 -1.16484 -0.3885 0 0 -0.80492 0 0 -0.15736 0 0 0 -1.49429 0 0.83697 -0.76311 0.41941 -4.43475
ASP_110 -8.22812 0.53957 9.502 -0.15634 0.02192 0.48972 5.09312 -4.25721 -0.01073 -0.12155 -8.85212 -1.43069 0 0 -1.9583 -0.46979 0 -0.06268 0.33117 0 2.36285 0.07313 0 -2.3716 -0.37286 0.61992 -9.25856
VAL_111 -6.59747 0.92396 2.47351 -0.30875 0.21314 0.0583 1.20407 -1.89661 -0.01107 -0.03628 0.20057 0.20754 0 0 0 0 0 0.00456 0.02846 0.36873 0 0.51887 0 1.9342 0.10158 0.8081 0.19539
HIS_D_112 -6.96727 0.57005 5.78781 -0.66361 0.04344 0.47236 2.91077 -3.03313 -0.00485 -0.0489 -3.72495 -0.529 0 0 -2.29196 0 0 0.1401 0.00629 0 2.38578 -0.05786 0 -0.45461 -0.27361 0.77858 -4.95461
ASP_113 -4.99439 0.25109 5.6522 -0.24991 0.09175 0.87902 2.19014 -2.61191 -0.00186 -0.00863 -1.82998 -2.34018 0 0 0 -0.30736 0 -0.05633 0.03417 0 2.17836 -0.5051 0 -2.3716 -0.02932 0.97777 -3.05207
ILE_114 -7.53827 0.73954 4.15526 -0.49005 0.35599 0.09646 2.46885 -2.72594 -0 -0 -0.5525 0.01458 0 0 0 0 0 -0.01675 0.0071 0.5427 0 -0.50607 0 0.73287 0.30904 0.74135 -1.66583
GLY_115 -3.25877 0.22386 3.50005 -4e-05 0 0 1.94083 -1.81351 -0 -0 -1.44879 -0.43608 0 0 -1.21706 0 0 -0.05379 0 0 0 0.45979 0 0.83697 0.25279 0.23742 -0.77636
LYS_116 -7.96124 0.47706 10.3965 -0.53785 0.14296 0.42359 3.92208 -4.30433 -0.00943 -0.03081 -4.1738 0.27204 0 0 0 -0.74118 0 -0.00612 0.05152 2.23571 0 0.07931 0 -1.5107 0.23814 0.26512 -0.77143
ASN_117 -7.82575 0.59607 6.29121 -0.3179 0.01554 0.61149 3.1292 -3.38437 -0.02049 -0.16235 -2.17263 -0.40074 0 0 0 0 0 0.02387 0.00146 0 3.73749 0.2864 0 -0.93687 0.07955 0.53236 0.08354
LEU_118 -8.61585 1.08629 3.50681 -0.47872 0.25677 0.10636 2.61908 -2.90944 -0 -0 -2.30225 0.24856 0 0 0 0 0 0.0541 0.04132 0.3962 0 -0.26342 0 0.18072 -0.12619 0.54578 -5.65388
VAL_119 -6.88601 0.72687 4.51447 -0.30459 0.23325 0.07032 2.87324 -2.97275 -0 -0 -2.05464 -0.08436 0 0 0 0 0 -0.02587 0.00052 0.04889 0 -0.34778 0 1.9342 -0.15323 0.46537 -1.9621
ASP_120 -6.67344 0.41294 8.27352 -0.10242 0.00223 0.30068 3.85338 -3.73418 -0.02049 -0.16235 -5.8538 -0.48608 0 0 0 -0.74118 0 -0.04353 0.0026 0 1.69698 0.19675 0 -2.3716 -0.07619 0.5156 -5.01059
ILE_121 -9.41511 1.19795 4.04597 -0.52314 0.4824 0.10389 2.85019 -3.11021 -0.00125 -0.01052 -2.32189 0.00194 0 0 0 0 0 -0.04926 0.15723 0.61568 0 -0.49658 0 0.73287 -0.03757 0.58203 -5.19539
ILE_122 -9.70971 1.17063 3.74233 -0.67856 0.53119 0.15826 2.51989 -3.03302 -0 -0 -1.60978 0.22977 0 0 -0.76405 0 0 0.13729 0.1183 0.64436 0 -0.20095 0 0.73287 -0.04943 0.86971 -5.19092
LEU_123 -9.76132 1.2697 4.5948 -0.52766 0.33272 0.12166 2.88701 -3.29481 -0 -0 -3.2125 0.27913 0 0 0 0 0 0.00152 0.27509 0.46989 0 -0.24484 0 0.18072 -0.18651 1.05461 -5.76079
SER_124 -4.59966 0.42835 5.21889 -0.02715 0 0.06306 2.61568 -2.65031 -0.00811 -0.15081 -1.95666 -0.63538 0 0 0 0 0 -0.03617 0.00341 0.85328 0 0.32009 0.60149 -0.77834 -0.08323 0.70874 -0.11283
ASN_125 -8.51237 1.37865 5.59471 -0.20944 0.04037 0.33616 2.59263 -3.48138 -0.01524 -0.21817 -1.16522 -0.39022 0 0 0 0 0 -0.00783 0.09126 0 1.57647 0.109 0 -0.93687 0.01676 0.69187 -2.50887
ASN_126 -5.67101 0.69989 5.2742 -0.21375 0.03926 0.33069 2.89795 -2.77607 -0.04853 -0.284 -3.13992 -0.72086 0 0 -1.22656 0 0 0.04948 0.02066 0 2.38784 -0.58635 0 -0.93687 -0.18895 0.87924 -3.21366
GLY_127 -3.48284 0.09837 3.42548 -5e-05 0 0 1.76372 -1.82084 -0.029 -0.11031 -2.69129 -0.33583 0 0 0 0 0 -0.17705 0 0 0 -1.52271 0 0.83697 -0.45379 0.91623 -3.58293
TYR_128 -10.764 0.79783 4.79581 -0.65502 0.05364 0.31242 2.35966 -3.15292 -0.03478 -0.15146 -2.45883 -0.11641 0 0 0 -0.49157 0 -0.02816 0.05438 0 2.02906 -0.18111 0.07423 1.2797 -0.37256 0.73906 -5.91101
ARG_129 -5.29862 0.44028 5.74283 -0.46722 0.05688 0.24749 2.86663 -2.74061 -0.01356 -0.11554 -4.16687 0.36045 0 0 -0.33249 0 0 -0.02838 0.03059 2.30029 0 -0.10441 0 -1.2888 -0.22121 0.45138 -2.28091
VAL_130 -5.44721 0.72787 1.03162 -0.26518 0.15233 0.0547 0.70842 -1.50981 -0 -0 -0.35192 -0.32485 0 0 0 0 0 0.00054 0.02881 0.27966 0 -0.73737 0 1.9342 -0.31406 0.2835 -3.74876
VAL_131 -6.01774 0.64266 2.01341 -0.27692 0.14922 0.05591 1.97924 -1.97725 -0 -0 -1.87323 -0.04912 0 0 0 0 0 -0.04259 0.01236 0.08094 0 -0.4434 0 1.9342 -0.43941 0.31741 -3.93434
ASN_132 -3.15603 0.11743 2.98026 -0.31298 0.09312 0.56536 1.5214 -1.64585 -0.00656 -0.11202 -0.42192 -0.78006 0 0 -0.64834 0 0 -0.04932 0.02604 0 1.92398 -0.49488 0 -0.93687 -0.34723 0.41388 -1.27061
LEU_133 -6.8354 1.1809 1.3514 -0.72433 0.42942 0.21481 0.95602 -1.81128 -0.0132 -0.13075 -1.0122 0.26038 0 0 0 0 0 -0.02638 0.13698 3.03453 0 -0.16903 0 0.18072 -0.39207 0.69819 -2.67129
GLY_134 -2.74517 0.13852 2.94875 -0.00025 0 0 1.544 -1.55946 -0 -0 -1.91741 -0.22914 0 0 -0.64834 0 0 -0.07962 0 0 0 -1.50409 0 0.83697 -0.1937 0.61476 -2.79421
ILE_135 -6.00132 0.88951 2.48453 -0.53948 0.30681 0.14729 0.82081 -1.7511 -0.0132 -0.13075 0.02765 -0.03195 0 0 0 0 0 0.14215 0.0367 0.49987 0 -0.20565 0 0.73287 0.09161 0.2967 -2.19696
LYS_136 -7.625 0.61455 6.86839 -0.50147 0.17883 0.34353 2.33755 -3.04713 -0.0354 -0.15049 -2.35737 -0.38458 0 0 0 0 0 0.26505 0.07008 2.8505 0 -0.16494 0 -1.5107 -0.1552 0.38671 -2.01709
VAL_137 -8.44413 1.83549 3.48009 -0.2964 0.35021 0.06414 1.6059 -2.86053 -0 -6e-05 -1.70633 0.08922 0 0 0 0 0 -0.03827 0.16479 0.09826 0 -0.47672 0 1.9342 -0.3942 1.06162 -3.5327
PRO_138 -5.69114 1.12346 3.7223 -0.19036 0.00131 0.13282 1.88842 -1.552 -0 -0 -1.6395 0.08698 0 0 0 0 0 0.09599 0.01232 0.56254 0 -1.00458 0 -2.4119 -0.51807 1.10236 -4.27907
ILE_139 -8.78624 1.30061 3.49105 -0.53158 0.52901 0.10736 2.47086 -2.71405 -0.01171 -0.05477 -1.50518 0.03244 0 0 0 0 0 -0.04243 0.01081 0.62687 0 -0.3521 0 0.73287 -0.27927 0.44073 -4.53474
GLU_140 -4.63835 0.29372 5.33916 -0.45699 0.25023 1.43826 1.76591 -2.3884 -0.02162 -0.14577 -2.85084 -3.00942 0 0 0 -0.39936 0 -0.02207 0.0299 0 3.9587 -0.28937 0 -2.7348 -0.32081 0.35678 -3.84514
GLU_141 -5.59121 0.43229 5.34147 -0.42533 0.04976 0.81682 2.08765 -2.50519 -0.05332 -0.30393 -1.87247 -0.4262 0 0 0 0 0 0.06079 0.09636 0 3.15233 -0.31865 0 -2.7348 -0.48732 0.28459 -2.39636
ILE_142 -9.03144 0.82884 3.9153 -0.48899 0.32391 0.09729 3.01823 -2.98672 -0 -0 -1.64419 0.02819 0 0 0 0 0 -0.07052 0.02324 0.51812 0 -0.47613 0 0.73287 -0.14852 0.44382 -4.91669
LEU_143 -9.9696 1.07883 4.60762 -0.68196 0.28015 0.17665 3.12041 -3.22963 -0 -0 -2.99869 0.31122 0 0 0 0 0 0.13145 0.12424 2.99632 0 -0.29768 0 0.18072 -0.14116 0.71235 -3.59874
LYS_144 -4.93338 0.32908 6.17196 -0.4076 0.05452 0.21656 2.99284 -2.88251 -0.0317 -0.15816 -2.91575 -0.10997 0 0 0 0 0 0.02189 0.02724 2.03275 0 0.05573 0 -1.5107 -0.27562 0.53808 -0.78474
ALA_145 -5.79904 0.48676 3.21897 -0.02323 0 0 2.71711 -2.64154 -0 -0 -2.62413 -0.38578 0 0 0 0 0 -0.00257 0 0 0 -0.37457 0 1.8394 -0.41997 0.26095 -3.74764
VAL_146 -8.37768 1.51722 3.39887 -0.30714 0.21404 0.06706 2.88503 -2.7375 -0 -0 -2.19198 -0.08132 0 0 0 0 0 -0.05413 0.00529 0.04634 0 -0.37633 0 1.9342 -0.30002 0.34253 -4.01552
GLU_147 -3.87667 0.1173 5.12661 -0.32768 0.05432 0.37598 1.91138 -2.30901 -0.02167 -0.11027 -1.61036 -0.61265 0 0 0 -0.32861 0 -0.03058 0.01683 0 3.38506 -0.15639 0 -2.7348 -0.20303 0.32564 -1.00862
ALA_148 -3.15602 0.13872 2.59722 -0.02294 0 0 1.27815 -1.66667 -0 -0 -0.92895 -0.31834 0 0 0 0 0 -0.02632 0 0 0 -0.17272 0 1.8394 -0.4007 0.38573 -0.45346
HIS_D_149 -5.05198 0.45054 2.99003 -0.41138 0.01266 0.5405 1.54376 -1.81008 -0 -0 -0.98888 -0.33854 0 0 0 0 0 -0.00877 0.01093 0 1.68957 -0.26341 0 -0.45461 -0.23474 0.54374 -1.78065
LYS_150 -2.31596 0.51698 3.11885 -0.3439 0.07176 0.22779 1.21445 -1.32615 -0 -0 -0.83409 -0.38304 0 0 0 0 0 0.05303 0.01474 1.57063 0 -0.21542 0 -1.5107 0.07247 0.91051 0.84196
PRO_151 -6.91175 1.34916 2.9275 -0.19973 0.01634 0.14351 1.01293 -1.52401 -0 -0 -0.20432 0.1585 0 0 0 0 0 0.00389 0.07054 0.37539 0 -0.92582 0 -2.4119 0.10595 0.93411 -5.07972
HIS_152 -5.31978 0.58731 3.83354 -0.47717 0.00097 0.58564 2.61923 -2.14318 -0 -0 -2.25354 -0.53747 0 0 -1.07926 0 0 -0.02757 0.00831 0 2.54363 -0.06565 0 -0.45461 -0.01898 0.521 -1.67758
ALA_153 -6.24641 0.95342 2.4559 -0.02072 0 0 2.20756 -2.17021 -0 -0 -2.11308 -0.36725 0 0 0 0 0 -0.01302 0 0 0 -0.49064 0 1.8394 -0.00583 0.32089 -3.64999
VAL_154 -7.90366 1.27448 1.66912 -0.22474 0.20009 0.04044 2.46849 -2.1479 -0 -0 -3.00614 -0.21043 0 0 0 0 0 0.08652 0.11796 1.73613 0 -0.37311 0 1.9342 -0.17839 0.60722 -3.90975
GLY_155 -4.74372 0.90691 3.04776 -0.00108 0 0 2.16152 -1.94855 -0 -0 -2.20378 -0.33338 0 0 0 0 0 0.07537 0 0 0 -0.17528 0 0.83697 0.2472 0.73631 -1.39375
MET_156 -8.61974 0.99907 2.80603 -0.41781 0.08223 0.25231 2.59878 -2.14006 -0 -0 -2.33327 0.0012 0 0 0 0 0 0.02091 0.19177 3.31927 0 -0.12086 0 0.60916 0.4611 0.59969 -1.69023
SER_157 -4.40839 0.48935 3.60768 -0.02474 0 0.05935 2.26932 -2.05248 -0 -0 -2.29964 -0.28824 0 0 0 0 0 0.02472 0.00354 0.05836 0 -0.54097 0.60721 -0.77834 -0.08553 0.62469 -2.73411
GLY_158 -4.06092 0.26599 3.13572 -0.00104 0 0 2.15893 -2.00814 -0 -0 -2.10613 -0.31752 0 0 0 0 0 -0.12908 0 0 0 -1.30491 0 0.83697 0.10311 0.52882 -2.89819
LEU_159 -5.44715 0.71654 2.72447 -0.513 0.21764 0.12813 1.43887 -2.01902 -0 -0 -1.24674 0.10033 0 0 -0.78981 0 0 0.02884 0.33356 2.33589 0 -0.15635 0 0.18072 0.29986 0.44099 -1.22624
LEU_160 -8.42253 1.35832 4.66968 -0.50728 0.15956 0.10613 2.08919 -3.03427 -0.02065 -0.16577 -2.85429 0.29765 0 0 -0.53084 0 0 0.01452 0.01703 0.45477 0 -0.18674 0 0.18072 -0.18913 0.94218 -5.62176
VAL_161 -4.01776 0.53978 2.43559 -0.35697 0.19335 0.0871 1.90476 -1.68051 -0 -0 -1.49527 -0.09808 0 0 0 0 0 -0.02252 0.00154 0.71471 0 0.24129 0 1.9342 -0.41549 0.99845 0.96415
LYS_162 -6.7496 0.89774 4.57538 -0.49944 0.15351 0.30215 2.26687 -2.27794 -0 -0 -1.36568 0.10915 0 0 0 0 0 -0.07681 0.35426 2.3976 0 -0.02813 0 -1.5107 -0.37666 0.3298 -1.4985
SER_163 -7.03475 1.24757 6.18936 -0.03695 0 0.0477 3.59598 -3.21833 -0 -0 -3.13975 -0.71359 0 0 0 0 0 -0.09996 0.01028 0.21145 0 -0.00688 1.7256 -0.77834 -0.53062 0.52021 -2.01099
THR_164 -6.86794 0.56906 4.5479 -0.12574 0.04719 0.05943 3.02569 -2.70525 -0.00992 -0.04429 -2.62825 -0.21344 0 0 0 0 0 0.03994 0.01598 0.12005 0 -0.09604 4.13529 -1.0874 -0.5493 0.58056 -1.18646
LEU_165 -5.21909 0.34513 5.5365 -0.66492 0.21022 0.23721 2.5714 -2.63304 -0 -0 -1.4473 0.09847 0 0 0 0 0 0.13389 0.01183 0.90563 0 -0.23245 0 0.18072 -0.19719 0.42526 0.26227
VAL_166 -7.36154 0.39789 4.31788 -0.3077 0.22445 0.07146 3.04132 -2.87148 -0.00019 -0.00439 -1.95283 -0.20589 0 0 0 0 0 0.00443 0.00102 0.07407 0 -0.27208 0 1.9342 -0.02406 0.48556 -2.44788
MET_167 -11.8108 1.09159 4.8403 -0.21102 0.01943 0.07267 3.00602 -3.30617 -0 -0 -2.02123 -0.19661 0 0 0 0 0 0.06019 0.17423 1.98211 0 0.0468 0 0.60916 0.01974 0.5282 -5.09537
LYS_168 -7.60554 0.74742 7.33708 -0.30324 0.03367 0.1361 3.61819 -3.33236 -0 -0 -3.6604 0.02925 0 0 0 -0.40265 0 -0.01738 0.12218 1.80701 0 0.05675 0 -1.5107 -0.00167 0.58182 -2.36447
GLU_169 -5.71648 0.53695 5.47827 -0.2057 0.02305 0.27251 2.73832 -2.77828 -0.00019 -0.00439 -2.19303 -0.55397 0 0 0 0 0 0.02662 0.02914 0 3.01609 -0.29708 0 -2.7348 -0.36068 0.42523 -2.29841
ASN_170 -9.54627 0.95725 6.61247 -0.33845 0.01656 0.61093 3.71676 -3.74076 -0.01171 -0.05477 -2.44479 -0.26989 0 0 0 0 0 -0.00514 0.02302 0 3.42887 0.62418 0 -0.93687 -0.02271 0.27541 -1.10591
LEU_171 -10.672 1.32306 4.17136 -0.49445 0.24748 0.11564 2.8437 -3.17794 -0 -0 -2.50253 0.24855 0 0 0 0 0 0.1792 0.00313 0.306 0 -0.28726 0 0.18072 0.07443 0.5627 -6.87823
GLU_172 -5.34293 0.28147 6.10245 -0.32457 0.04896 0.3704 2.76916 -2.89788 -0.01841 -0.1489 -1.63872 -0.58301 0 0 0 0 0 0.04675 0.01392 0 3.28208 -0.14274 0 -2.7348 -0.37572 0.58483 -0.70767
TYR_173 -8.45182 0.92845 5.62333 -0.51286 0.21349 0.21472 3.02478 -3.13705 -0 -0 -3.6172 -0.29021 0 0 0 -0.39936 0 -0.02831 0.00972 0 4.51058 -0.07198 0.03785 1.2797 -0.29666 0.68821 -0.2746
MET_174 -11.418 0.9961 4.99127 -0.29745 0.08204 0.0202 3.00624 -3.17686 -0 -0 -2.4812 0.00246 0 0 0 0 0 0.01645 0.08907 1.09012 0 0.01537 0 0.60916 -0.09934 0.71231 -5.84208
ARG_175 -5.40779 0.49138 6.19931 -0.54384 0.06157 0.29515 2.92176 -2.85636 -0 -0 -3.24233 0.41841 0 0 -0.60394 0 0 -0.00875 0.21035 2.39548 0 0.01409 0 -1.2888 0.04225 0.34143 -0.56064
ASP_176 -3.06148 0.12736 4.22358 -0.11237 0.01529 0.34686 1.46272 -1.84119 -0.01841 -0.1489 -0.63769 -0.31669 0 0 0 0 0 -0.0564 0.04896 0 1.72235 0.04141 0 -2.3716 -0.17753 0.31006 -0.44367
ARG_177 -6.06033 0.36897 5.70129 -0.81436 0.10383 0.53649 2.30515 -2.55536 -0.02116 -0.10833 -3.01805 0.05423 0 0 0 -1.19749 0 -0.0046 0.41357 2.59567 0 -0.01875 0 -1.2888 -0.42422 0.52452 -2.90772
GLY_178 -1.96582 0.11134 2.46664 -5e-05 0 0 1.07951 -1.26832 -0.00259 -0.05375 -1.23586 -0.37468 0 0 0 0 0 -0.17826 0 0 0 -1.2799 0 0.83697 -0.52452 0.59987 -1.78942
TYR_179 -9.07 0.99883 3.64914 -0.5357 0.44201 0.23787 2.75516 -2.52565 -0.00051 -0.00194 -1.74772 -0.28103 0 0 0 -0.86887 0 -0.01166 0.00036 0 4.10166 -0.06622 0.02922 1.2797 -0.54535 0.53504 -1.62563
THR_180 -1.87518 0.07809 1.4986 -0.13426 0.07141 0.09146 0.37297 -0.81636 -0.00259 -0.05375 -0.01797 -0.96234 0 0 0 0 0 -0.01283 0.01196 0.05376 0 -0.44878 2.26688 -1.0874 -0.25033 0.37348 -0.84318
LEU_181 -6.53082 1.02604 2.48565 -0.49677 0.27223 0.09182 1.45334 -1.92405 -0.01823 -0.11266 -0.73204 0.35454 0 0 -0.81906 0 0 0.12136 0.01153 0.40898 0 -0.25555 0 0.18072 -0.29673 0.75638 -4.02332
PRO_182 -5.917 0.99582 2.43304 -0.19861 0.00399 0.14274 1.82898 -1.35791 -0 -0 -2.24767 0.03786 0 0 0 0 0 0.02595 0.00301 0.42222 0 -0.91295 0 -2.4119 -0.47963 0.86961 -6.76245
VAL_183 -8.38666 1.33285 2.30926 -0.27519 0.23672 0.05641 2.59779 -2.45065 -0.00453 -0.01308 -3.22603 -0.24269 0 0 0 0 0 -0.06041 0.03152 0.32047 0 -0.79281 0 1.9342 -0.42446 0.39975 -6.65755
ILE_184 -7.71166 0.80497 1.62551 -0.48081 0.37506 0.10985 2.33611 -2.02074 -0 -0 -2.63365 -0.03066 0 0 0 0 0 -0.05906 0.05672 0.36438 0 -0.68115 0 0.73287 -0.45951 0.40565 -7.26613
LEU_185 -9.18235 1.89075 1.43587 -0.52368 0.31056 0.10725 2.74545 -2.20941 -0.00453 -0.01308 -2.53713 0.1505 0 0 0 0 0 -0.00124 0.07864 0.64693 0 -0.14087 0 0.18072 -0.32856 0.74446 -6.64971
GLY_186 -3.33688 0.33458 3.12809 -0.00074 0 0 1.82219 -1.72238 -0 -0 -2.09814 -0.27342 0 0 0 0 0 -0.03056 0 0 0 -1.27353 0 0.83697 0.42864 0.75344 -1.43174
GLY_187 -2.58534 0.28423 2.59549 -0.00039 0 0 1.62791 -1.41665 -0.00478 -0.06493 -0.86707 -0.1571 0 0 0 0 0 -0.00656 0 0 0 -1.51567 0 0.83697 0.585 0.28033 -0.40855
ALA_188 -2.32209 0.24458 1.7195 -0.02435 3e-05 0 1.00527 -1.17486 -0 -0 0.58854 -0.36426 0 0 0 0 0 -0.09404 0 0 0 -0.38629 0 1.8394 -0.26305 0.21812 0.9865
ALA_189 -4.5029 0.78116 2.30005 -0.02668 0.00228 0 1.25082 -2.08538 -0.00352 -0.01137 -1.45629 -0.37263 0 0 0 0 0 0.37032 0 0 0 -0.13308 0 1.8394 -0.73599 0.55556 -2.22826
LEU_190 -8.76147 1.58456 1.75339 -0.56208 0.26487 0.12268 1.70123 -2.23862 -0 -0 -1.50594 0.35535 0 0 -0.55651 0 0 0.06509 0.50555 0.86786 0 -0.36351 0 0.18072 -0.5141 0.85881 -6.24212
THR_191 -5.47296 0.43932 4.6557 -0.11145 0.09152 0.08204 2.88439 -2.52036 -0.00352 -0.01137 -1.86302 -0.8512 0 0 0 0 0 0.00517 0.02777 0.0996 0 -0.61151 2.26581 -1.0874 -0.33782 0.6009 -1.7184
ARG_192 -7.15564 0.64564 6.48068 -0.7464 0.09761 0.42885 2.83755 -3.26534 -0 -0 -2.84399 0.26669 0 0 -1.12381 0 0 -0.04545 0.03276 2.96594 0 -0.19289 0 -1.2888 -0.46043 0.36527 -3.00175
SER_193 -3.6514 0.22273 4.00872 -0.02728 0 0.04219 1.6112 -1.95719 -0 -0 -0.33968 -1.06977 0 0 0 0 0 0.10765 0.00654 0.24182 0 0.00092 0.63804 -0.77834 -0.5158 0.34361 -1.11603
TYR_194 -7.9688 0.74851 5.29265 -0.55531 0.04437 0.23671 3.5658 -3.08355 -0.01407 -0.13748 -1.6112 -0.29996 0 0 0 0 0 0.19223 0.20354 0 2.27427 0.00383 0.0045 1.2797 -0.30871 0.45075 0.31778
VAL_195 -8.88906 0.9841 4.42301 -0.3226 0.19005 0.07362 2.97615 -3.25277 -0 -0 -2.32744 -0.3074 0 0 0 0 0 0.11629 0.06135 0.19889 0 -0.1716 0 1.9342 -0.14969 0.98098 -3.48191
GLU_196 -6.55994 0.51904 7.81551 -0.45392 0.06509 0.85609 3.19401 -3.36068 -0 -0 -3.18233 -0.54278 0 0 0 -0.77505 0 0.13937 0.26917 0 3.66835 -0.22973 0 -2.7348 -0.40689 0.9405 -0.77897
GLU_197 -4.97483 0.31343 6.28719 -0.20644 0.01686 0.26603 2.97993 -2.81768 -0.01407 -0.13748 -2.81578 -0.55841 0 0 0 -0.40265 0 0.02935 0.05373 0 3.00264 -0.27976 0 -2.7348 -0.58355 0.4746 -2.10169
LEU_198 -10.3294 1.76874 4.48151 -0.49034 0.33099 0.11292 3.48677 -3.22428 -0 -0 -2.83894 0.26628 0 0 0 0 0 0.18791 0.16162 0.3372 0 -0.29365 0 0.18072 -0.44495 0.79628 -5.51068
ARG_199 -7.92897 0.66884 7.89613 -0.68464 0.10802 0.4242 3.4582 -3.66526 -0 -0 -2.5125 0.37602 0 0 0 -0.77505 0 0.01424 0.10834 2.42632 0 -0.18784 0 -1.2888 -0.41082 0.85727 -1.11631
ALA_200 -2.60547 0.28144 2.58406 -0.02523 0.00047 0 1.30129 -1.55858 -0 -0 -0.97901 -0.41012 0 0 0 0 0 -0.10655 0 0 0 -0.13106 0 1.8394 -0.61004 0.41712 -0.00228
ILE_201 -6.21028 0.55708 3.88156 -0.64526 0.3912 0.1447 2.51407 -2.12226 -0 -0 -2.01624 0.19907 0 0 -0.60394 0 0 -0.00509 0.03154 0.73739 0 -0.50595 0 0.73287 -0.32139 0.37469 -2.86624
TYR_202 -11.1823 1.81983 5.15437 -0.78389 0.05619 0.12132 3.58321 -3.3575 -0.02036 -0.0904 -1.4608 -0.46532 0 0 -0.81906 0 0 -0.00771 0.00533 0 2.21308 -0.22067 0.02593 1.2797 0.4108 1.22778 -2.51046
PRO_203 -3.22631 0.62048 1.78802 -0.11738 0.0011 0.08602 0.77443 -0.95531 -0.01823 -0.11266 0.50324 0.28015 0 0 0 0 0 0.04088 0.02481 0.15758 0 -1.18376 0 -2.4119 0.08134 1.2961 -2.37141
ASN_204 -5.52593 0.28502 3.69508 -0.19416 0.03839 0.33379 1.91621 -2.0293 -0.00264 -0.00883 -1.47039 -0.98779 0 0 0 0 0 -0.0074 0.00047 0 2.14829 -1.03518 0 -0.93687 -0.35304 0.48093 -3.65335
VAL_205 -7.87142 0.79444 0.84003 -0.2669 0.16709 0.05244 1.16304 -1.94285 -0.02036 -0.09041 -0.0864 -0.20888 0 0 0 0 0 0.13957 0.0622 0.26901 0 -0.70682 0 1.9342 -0.25173 0.39939 -5.62437
TYR_206 -11.0933 1.42825 3.98941 -0.79898 0.10471 0.49016 3.35327 -3.3173 -0.00677 -0.0206 -3.10222 -0.03425 0 0 0 0 0 0.00415 0.48328 0 2.23802 -0.4042 0.05561 1.2797 -0.36675 0.86596 -4.85187
TYR_207 -8.03748 0.99784 2.69608 -0.88449 0.10378 0.17522 0.70851 -2.18642 -0.03532 -0.29897 -1.51521 -0.38876 0 0 -0.55651 0 0 0.07335 0.08027 0 2.60943 0.01374 0.11562 1.2797 -0.18894 0.97446 -4.26408
ALA_208 -4.18027 0.15519 1.69827 -0.02493 0.00021 0 1.32821 -1.61802 -0.01684 -0.1195 -0.82931 -0.35337 0 0 0 0 0 -0.02685 0 0 0 0.51167 0 1.8394 0.2559 0.39944 -0.98077
GLU_209 -2.42659 0.28438 1.97204 -0.23526 0.04579 0.3763 0.49413 -0.80387 -0.00746 -0.02525 -0.19189 -0.57389 0 0 0 0 0 0.05513 0.02388 0 2.91152 -0.07634 0 -2.7348 0.10019 0.31779 -0.49419
ASP_210 -4.44676 0.41058 5.40885 -0.11056 0.00809 0.33152 2.91175 -2.48028 -0 -0 -3.57453 -1.41909 0 0 -0.56853 0 0 0.05667 0.05664 0 2.05448 -0.12232 0 -2.3716 -0.04568 0.58378 -3.317
ALA_211 -5.40787 0.89405 2.21862 -0.02118 0 0 1.72075 -2.06935 -0 -0 -2.27288 -0.35931 0 0 -0.56853 0 0 -0.07093 0 0 0 -0.32345 0 1.8394 -0.20427 0.5955 -4.02946
PHE_212 -8.33507 0.81878 1.56029 -0.65128 0.05308 0.36154 1.35035 -2.03868 -0 -0 -1.35266 0.04854 0 0 0 0 0 0.01709 0.07291 0 2.21611 0.08081 0 1.0402 -0.50665 0.41964 -4.845
GLU_213 -7.59632 0.77099 8.19126 -0.44985 0.11024 0.90682 4.24397 -3.6505 -0.00089 -0.01719 -3.52126 -0.46516 0 0 0 -0.97833 0 0.47502 0.0421 0 3.1149 -0.15284 0 -2.7348 -0.12947 0.5422 -1.29911
GLY_214 -4.4171 0.20903 3.73373 -4e-05 0 0 1.98696 -2.21054 -0 -0 -1.76757 -0.46867 0 0 0 0 0 0.17304 0 0 0 0.45772 0 0.83697 0.23651 0.59677 -0.6332
LEU_215 -9.19505 1.3388 5.71308 -0.71553 0.29541 0.27567 2.43122 -3.49045 -0.00732 -0.05643 -1.54264 0.18755 0 0 0 0 0 -0.01454 0.03591 0.72131 0 -0.17615 0 0.18072 0.29876 0.48584 -3.23383
ARG_216 -6.23531 0.20619 7.70427 -0.94926 0.12603 0.61632 3.6109 -3.39469 -0.02751 -0.24403 -3.78106 0.06464 0 0 0 -0.97833 0 0.05296 0.06542 2.38535 0 -0.15721 0 -1.2888 0.03351 0.53536 -1.65523
LEU_217 -9.33738 1.02693 4.32123 -0.46977 0.23913 0.10736 2.70571 -3.12639 -0.00845 -0.05495 -2.98303 0.22069 0 0 0 0 0 0.04773 0.17208 0.60425 0 -0.22559 0 0.18072 -0.12305 0.92617 -5.77661
MET_218 -10.7408 0.85758 4.66185 -0.66748 0.19516 0.19932 2.60697 -3.06709 -0 -0 -1.8095 -0.00533 0 0 0 0 0 -0.03641 0.12259 1.01839 0 -0.06899 0 0.60916 -0.15106 0.91056 -5.36511
GLU_219 -5.49911 0.3047 6.22971 -0.21388 0.02948 0.29556 1.89102 -2.79137 -0.01801 -0.16016 -1.78645 -0.5718 0 0 0 0 0 0.02965 0.01119 0 3.02059 -0.21116 0 -2.7348 -0.34666 0.37798 -2.14352
GLU_220 -5.83342 0.59433 5.2564 -0.43602 0.07009 0.86789 2.82264 -2.76023 -0.00732 -0.05643 -3.0015 -0.41914 0 0 0 0 0 -0.04521 0.02562 0 3.21834 -0.23851 0 -2.7348 -0.34225 0.36493 -2.65461
LEU_221 -8.87694 1.42368 3.40892 -0.502 0.31916 0.11653 2.2975 -2.51415 -0 -0 -2.20369 0.26936 0 0 0 0 0 -0.05516 0.04435 0.30969 0 -0.28471 0 0.18072 -0.26585 0.57111 -5.76148
THR_222 -4.17648 0.31337 3.21807 -0.13026 0.05644 0.07237 1.93219 -1.87732 -0.00845 -0.05495 -1.10707 -0.91426 0 0 0 -0.49157 0 0.04001 0.0047 0.01886 0 -0.09711 2.29188 -1.0874 -0.30108 0.52997 -1.76809
GLY_223 -2.33784 0.35143 2.67686 -8e-05 0 0 1.122 -1.43068 -0.03706 -0.14047 -0.87798 -0.38307 0 0 0 0 0 -0.10057 0 0 0 0.47608 0 0.83697 -0.0152 0.40489 0.54528
HIS_224 -2.84751 0.53669 2.70518 -0.46187 0.02441 0.58028 0.95296 -1.36126 -0 -0 -0.58087 -0.41737 0 0 0 0 0 -0.04382 0.0188 0 1.61327 -0.3981 0 -0.45461 0.01085 0.44269 0.31972
ALA_225 -4.81024 1.08254 3.19011 -0.02905 0.01735 0 2.36372 -2.01695 -0.0431 -0.20325 -2.18722 -0.35578 0 0 0 0 0 0.13431 0 0 0 0.13163 0 1.8394 4.6425 2.4994 6.25537
PRO_226 -6.92493 1.80783 4.40262 -0.06515 0 0.04238 2.32527 -1.99924 -0.0129 -0.07112 -2.86686 0.59924 0 0 0 0 0 0.03616 0.03471 0.103 0 -0.15849 0 -2.4119 10.7412 3.86629 9.44807
PRO_227 -3.87786 0.82132 3.18193 -0.06462 0 0.04039 1.21279 -1.31834 -0 -0 -1.66481 0.6063 0 0 0 0 0 -0.01991 0.01156 0.11436 0 -0.07129 0 -2.4119 6.29574 1.93785 4.7935
GLU_228 -4.98833 0.35953 6.28585 -0.44632 0.07892 0.90451 2.93937 -2.68929 -0 -0 -3.28195 -0.41092 0 0 0 -1.08772 0 0.02556 0.00335 0 3.13609 -0.18431 0 -2.7348 0.28224 0.409 -1.39922
LEU_229 -8.29229 0.77404 2.58548 -0.48133 0.17778 0.10601 1.63421 -2.30934 -0 -0 -0.58597 0.19516 0 0 0 0 0 -0.02547 0.05705 0.2754 0 -0.30688 0 0.18072 -0.20982 0.38465 -5.84061
THR_230 -6.6091 1.12584 6.41093 -0.1985 0.12486 0.06888 2.99669 -3.28956 -0.00604 -0.06278 -3.74711 -0.03483 0 0 0 0 0 -0.01624 0.01975 0.11054 0 0.01619 2.25567 -1.0874 -0.00383 0.52217 -1.40388
ARG_231 -4.24476 0.13635 5.25094 -0.8951 0.11707 0.59704 2.34594 -2.23592 -0.0129 -0.07112 -2.36294 0.01358 0 0 0 -1.08772 0 -0.06605 0.18596 2.7044 0 -0.19424 0 -1.2888 -0.00148 0.50468 -0.60506
LYS_232 -3.84657 0.2843 4.29621 -0.33765 0.05617 0.19339 1.68732 -1.85343 -0 -0 -1.92992 -0.12436 0 0 -0.7046 0 0 -0.03575 0.02705 1.76256 0 -0.08036 0 -1.5107 -0.46503 0.58035 -2.00101
ALA_233 -4.03791 0.66308 3.78325 -0.02412 0.00013 0 1.92831 -2.20902 -0 -0 -1.05977 -0.30172 0 0 0 0 0 -0.01385 0 0 0 -0.23574 0 1.8394 0.64644 1.83099 2.80945
PRO_234 -4.26299 0.75754 3.77505 -0.11656 0.00521 0.08377 0.64446 -1.50515 -0 -0 -0.97577 0.26396 0 0 -0.41921 0 0 0.14462 0.02953 0.15462 0 -0.87593 0 -2.4119 0.54566 1.86686 -2.29625
ALA_235 -3.64396 0.42799 1.78492 -0.0176 0 0 0.64712 -1.28244 -0 -0 0.52854 -0.24994 0 0 0 0 0 0.08079 0 0 0 0.35973 0 1.8394 0.87174 0.54573 1.89203
ARG_236 -2.66116 0.42281 1.87476 -1.09994 0.24931 0.96861 0.22584 -0.95129 -0 -0 0.07474 -0.15254 0 0 0 0 0 0.58757 0.08993 1.98107 0 0.15221 0 -1.2888 1.90528 1.0194 3.3978
PRO_237 -1.59782 0.29989 1.28412 -0.19372 0.00342 0.14223 0.10716 -0.48793 -0 -0 -0.13344 -0.01078 0 0 0 0 0 -0.01567 0.01284 0.58082 0 -0.92992 0 -2.4119 0.37152 1.04135 -1.93782
LYS_238 -2.61213 0.25648 3.17507 -0.36406 0.06235 0.14975 0.41829 -1.20271 -0 -0 -1.79674 0.15879 0 0 -0.45206 0 0 0.06873 0.03387 2.27246 0 0.08046 0 -1.5107 -0.35163 0.42817 -1.18561
ARG_239 -2.24582 0.22114 2.29538 -0.89741 0.19299 0.6547 0.40534 -0.94292 -0 -0 -0.72347 -0.13005 0 0 -0.45206 0 0 0.00169 0.01539 1.79688 0 -0.23318 0 -1.2888 -0.17523 0.37182 -1.1336
GLU_240 -2.06349 0.04139 2.65487 -0.36325 0.08821 0.50241 0.20837 -0.95131 -0 -0 -0.96462 -0.51428 0 0 0 0 0 -0.00743 0.01411 0 3.33736 -0.02206 0 -2.7348 -0.06044 0.21775 -0.61721
ALA_241 -2.58518 0.55489 2.00976 -0.02339 0 0 1.08628 -1.07104 -0 -0 -1.62196 -0.20022 0 0 -0.42771 0 0 -0.02846 0 0 0 -0.10021 0 1.8394 -0.34827 0.59913 -0.31698
PRO_242 -3.28759 0.68225 2.80592 -0.19133 0.00205 0.13571 1.73796 -1.29573 -0 -0 -0.85767 0.07671 0 0 0 0 0 0.00416 0.00055 0.42222 0 -0.96553 0 -2.4119 -0.56107 0.81269 -2.89059
LYS_243 -2.76386 0.40526 2.46546 -0.44842 0.07357 0.26926 0.33651 -1.1089 -0 -0 -0.12358 0.04366 0 0 0 0 0 -0.09696 0.00876 1.18275 0 0.00866 0 -1.5107 0.37854 0.50057 -0.37942
VAL_244 -4.02128 0.51273 3.00132 -0.31282 0.25043 0.07213 1.75599 -1.68892 -0 -0 -0.40449 -0.27288 0 0 0 0 0 0.05325 0.00101 0.2685 0 -0.3517 0 1.9342 0.51209 0.41101 1.72057
ALA_245 -4.87882 0.88393 3.36954 -0.02104 0 0 2.01219 -2.21092 -0 -0 -1.06386 -0.33159 0 0 0 0 0 0.26047 0 0 0 -0.2229 0 1.8394 0.64598 1.44412 1.72649
PRO_246 -7.9005 2.08348 4.92369 -0.09495 0.00111 0.05776 1.31278 -1.96993 -0.01013 -0.0795 -1.16428 0.67584 0 0 0 0 0 -0.11311 0.0943 0.51809 0 -0.38128 0 -2.4119 0.47427 2.08254 -1.90172
ARG_247 -3.60985 0.20356 3.39384 -0.62715 0.09889 0.44031 1.55544 -1.45843 -0 -0 -0.85308 -0.02455 0 0 0 0 0 0.06438 0.00806 2.08874 0 -0.23573 0 -1.2888 0.48319 0.97786 1.21666
ALA_248 -2.95662 0.61462 1.64994 -0.02361 0.00021 0 0.85763 -1.10511 -0 -0 -0.34968 -0.36592 0 0 0 0 0 0.04579 0 0 0 0.32685 0 1.8394 1.80647 0.58459 2.92456
ARG_249 -5.47678 1.10554 5.18801 -0.50027 0.13666 0.33304 2.77658 -2.51288 -0 -0 -3.37873 -0.09074 0 0 -0.89663 0 0 0.19835 0.50728 2.07361 0 -0.22261 0 -1.2888 2.35442 1.56305 1.86911
PRO_250 -3.01045 0.63358 1.67727 -0.18741 0.00276 0.13227 0.19937 -0.82806 -0 -0 -0.39802 0.11242 0 0 0 0 0 -0.02228 0.02832 0.57958 0 -1.05631 0 -2.4119 1.01968 1.43019 -2.09901
VAL_251 -3.74373 0.18694 2.54833 -0.28713 0.20108 0.06428 1.33338 -1.50732 -0 -1e-05 -0.73324 -0.09369 0 0 -0.5083 0 0 -0.05736 0.00878 0.08929 0 -0.41435 0 1.9342 -0.41495 0.38054 -1.01328
GLY_252 -1.05228 0.03762 1.02647 -7e-05 0 0 0.13587 -0.5291 -0 -0 0.04863 -0.35798 0 0 0 0 0 -0.07512 0 0 0 0.52872 0 0.83697 -0.00185 0.18413 0.78201
GLU_253 -1.81016 0.05665 1.45784 -0.20735 0.05068 0.29529 0.57125 -0.75403 -0.02525 -0.24639 0.35 -0.40331 0 0 0 0 0 0.01372 0.04607 0 3.21676 -0.05485 0 -2.7348 0.03956 0.16465 0.02636
ALA_254 -1.17507 0.32678 1.03011 -0.02411 0 0 0.24584 -0.54328 -0 -0 0.07789 -0.20604 0 0 0 0 0 0.08774 0 0 0 0.00626 0 1.8394 -0.35823 0.70794 2.01523
PRO_255 -3.95828 0.68302 2.29374 -0.20533 0.01259 0.15085 0.55457 -1.01215 -0 -0 -0.38337 0.02852 0 0 0 0 0 0.02937 0.01538 0.32247 0 -0.76673 0 -2.4119 -0.27654 0.83392 -4.08988
ALA_256 -2.7162 0.29008 1.87843 -0.02902 0.0134 0 1.21302 -1.06102 -0 -0 -0.86992 -0.48194 0 0 -1.01078 0 0 0.05183 0 0 0 0.00176 0 1.8394 1.03386 0.29979 0.4527
VAL_257 -4.87586 0.95753 1.15615 -0.27683 0.22632 0.06 0.72255 -1.36172 -0 -0 -0.6035 -0.29092 0 0 0 0 0 -0.03544 0.00329 0.24353 0 -0.75287 0 1.9342 1.17788 0.80953 -0.90616
PRO_258 -3.37125 0.57519 1.48424 -0.20256 0.00474 0.1445 0.62547 -0.75193 -0 -0 -0.55308 0.01388 0 0 0 0 0 0.01153 0.00878 0.33643 0 -0.81352 0 -2.4119 -0.086 0.857 -4.12848
ARG_259 -3.48725 0.4239 2.00594 -0.62496 0.08346 0.40984 0.29923 -0.995 -0 -0 0.5791 0.53296 0 0 0 0 0 -0.01543 0.15886 1.88702 0 -0.12203 0 -1.2888 -0.41239 0.80604 0.2405
PRO_260 -6.57815 1.30681 2.20444 -0.21045 0.01212 0.15096 1.33728 -1.0016 -0 -0 0.45867 0.05735 0 0 0 0 0 0.49736 0.09063 0.33823 0 -0.81912 0 -2.4119 -0.42459 1.29131 -3.70065
PRO_261 -2.96583 0.44252 1.30093 -0.10023 0.00164 0.06287 0.41148 -0.56673 -0 -0 0.055 0.71462 0 0 0 0 0 0.00412 0.02445 0.23613 0 0.26945 0 -2.4119 -0.00766 0.7329 -1.79626
PHE_262 -7.3075 0.94675 2.17839 -0.56101 0.0236 0.26969 1.27474 -1.5655 -0 -0 0.08079 0.14303 0 0 0 0 0 0.09239 0.00867 0 1.97862 -0.36831 0 1.0402 0.01031 0.57558 -1.17957
PHE_263 -6.02502 0.8209 1.85216 -0.58476 0.04459 0.26876 0.72113 -1.34688 -0 -0 -0.00084 0.10753 0 0 0 0 0 0.01046 0.36409 0 1.96257 -0.25588 0 1.0402 -0.28433 0.84872 -0.45662
GLY_264 -3.44629 0.23552 3.38618 -0.00041 0 0 2.22153 -1.81184 -0.01655 -0.05902 -2.72701 -0.23654 0 0 0 0 0 -0.04713 0 0 0 -1.51347 0 0.83697 -0.06518 0.59351 -2.64973
VAL_265 -5.55929 0.45921 0.93035 -0.37654 0.27233 0.09405 0.71371 -1.37155 -0 -0 -0.13011 -0.22715 0 0 0 0 0 -0.0709 0.01163 0.97346 0 -0.80439 0 1.9342 -0.14339 0.41801 -2.87636
ARG_266 -6.75812 0.37658 5.44548 -0.92109 0.14302 0.59813 3.1566 -2.55274 -0.02429 -0.0914 -3.59448 0.22782 0 0 0 -0.9638 0 0.08848 0.05868 3.24295 0 -0.11059 0 -1.2888 -0.27022 0.47465 -2.76314
VAL_267 -3.51999 0.42746 0.78282 -0.37945 0.34075 0.09408 0.31421 -0.91352 -0 -0 -0.48288 -0.14464 0 0 0 0 0 0.04284 0.00172 0.83556 0 -0.79814 0 1.9342 -0.24324 0.41076 -1.29747
GLU_268 -5.21869 0.56801 5.58421 -0.18264 0.01981 0.2437 3.52715 -2.58295 -0.00787 -0.03545 -5.53518 -0.52229 0 0 0 -1.32403 0 0.32401 0.05206 0 3.18417 0.12305 0 -2.7348 -0.14849 0.50918 -4.15705
GLU_269 -1.78047 0.02257 2.75011 -0.41522 0.10441 0.81656 0.93667 -1.13143 -0.01023 -0.12888 -1.78124 -0.74146 0 0 0 -0.28667 0 0.34522 0.07552 0 3.22132 0.24182 0 -2.7348 0.4036 0.62788 0.53529
GLY_270 -2.88097 0.542 2.24144 -0.00019 0 0 0.97284 -1.27717 -0.04931 -0.21758 -0.87507 -0.20883 0 0 0 0 0 -0.04574 0 0 0 -1.50929 0 0.83697 0.34025 0.77996 -1.3507
LEU_271 -6.88026 1.04781 1.12281 -0.55125 0.13617 0.12799 0.89219 -1.45183 -1e-05 -0.00021 -0.06238 0.22851 0 0 0 0 0 -0.05619 0.01516 0.54601 0 -0.09196 0 0.18072 0.44666 0.79572 -3.55434
ASP_272 -4.36625 0.42463 5.68357 -0.19302 0.10827 0.60803 3.02454 -2.62627 -1e-05 -0.00021 -4.43604 -1.67586 0 0 -0.55958 0 0 -0.08254 0.0082 0 3.27788 -0.25413 0 -2.3716 0.2786 0.53517 -2.61661
LEU_273 -8.51335 1.2199 2.21044 -0.46733 0.14199 0.10749 2.37345 -2.30345 -0 -0 -0.83515 0.22286 0 0 0 0 0 -0.02682 0.04844 0.31515 0 -0.21703 0 0.18072 -0.31718 0.49103 -5.36885
ALA_274 -3.25607 0.37296 3.26636 -0.02537 0.00051 0 1.0629 -1.75035 -0 -0 -1.92382 -0.40356 0 0 -0.55958 0 0 -0.08127 0 0 0 -0.11277 0 1.8394 -0.48778 0.41113 -1.6473
THR_275 -5.08618 0.48256 4.09251 -0.19983 0.12465 0.07443 2.58249 -2.26934 -0 -0 -1.95154 -0.37655 0 0 0 0 0 -0.04857 0.02633 0.2475 0 -0.03757 2.33069 -1.0874 -0.0639 0.36259 -0.79712
ILE_276 -10.7411 1.99672 2.95076 -0.52339 0.54487 0.10521 3.05178 -2.98525 -0 -0 -1.7827 0.02764 0 0 0 0 0 -0.0433 0.09546 0.83643 0 -0.1925 0 0.73287 0.27414 0.58341 -5.06891
ALA_277 -4.58462 0.50511 2.62478 -0.02444 1e-05 0 1.6721 -2.0538 -0.00936 -0.08728 -1.04965 -0.37599 0 0 0 0 0 -0.00425 0 0 0 -0.36119 0 1.8394 -0.08105 0.63292 -1.35731
HIS_278 -4.10909 0.36102 3.39985 -0.47253 0.01738 0.56227 2.03141 -1.90899 -0 -0 -1.4957 -0.17661 0 0 0 0 0 0.00289 0.02771 0 1.89458 -0.11407 0 -0.45461 -0.32693 0.34097 -0.42044
TYR_279 -9.4943 1.3772 3.23566 -0.62682 0.1581 0.33543 2.3067 -2.71124 -1e-05 -0.00019 -2.17189 -0.31025 0 0 0 -0.61026 0 -0.02392 0.24584 0 2.65752 -0.29117 0 1.2797 -0.46125 0.31612 -4.78902
VAL_280 -7.22731 1.23723 2.48955 -0.29448 0.26792 0.06786 1.22838 -2.34454 -0.00936 -0.08728 -0.86566 0.04802 0 0 0 0 0 0.12491 0.06322 0.06925 0 -0.44676 0 1.9342 -0.47691 0.58929 -3.63248
ASN_281 -4.57102 0.48336 3.30854 -0.32128 0.07247 0.57843 1.60071 -2.00932 -0.06493 -0.47662 -0.89943 -0.74918 0 0 0 0 0 0.09381 0.02725 0 1.80599 -0.59267 0 -0.93687 -0.28652 0.73779 -2.1995
LYS_282 -5.12645 0.96445 5.38981 -0.30574 0.03898 0.14367 2.86115 -2.55692 -0 -0 -3.9178 0.05759 0 0 0 -0.5283 0 -0.06568 0.08136 1.6604 0 -0.07548 0 -1.5107 -0.2119 0.62372 -2.47784
LEU_283 -7.35335 0.97464 4.66303 -0.54182 0.29185 0.14031 2.01018 -2.70711 -0 -0 -1.14209 -0.00856 0 0 0 0 0 -0.09155 0.07879 3.08569 0 0.07616 0 0.18072 -0.16702 0.50759 -0.00253
ALA_284 -3.83937 0.50532 3.49879 -0.02347 0 0 2.21847 -2.07949 -0 -0 -2.54905 -0.39745 0 0 0 0 0 -0.10133 0 0 0 -0.38178 0 1.8394 -0.25907 0.36364 -1.20538
LEU_285 -9.59091 1.34562 4.92222 -0.50585 0.24481 0.11583 2.94781 -3.41938 -0.01677 -0.0998 -2.42815 0.1988 0 0 0 0 0 -0.00227 0.46016 0.39012 0 -0.27106 0 0.18072 -0.22302 0.68086 -5.07027
TYR_286 -10.3858 1.48965 5.85783 -0.72065 0.28024 0.38756 3.27869 -3.59888 -0.00238 -0.05136 -1.05404 -0.07809 0 0 0 0 0 -0.02548 0.07854 0 2.80186 0.04084 0.07097 1.2797 0.06264 1.27992 0.99179
ARG_287 -5.87245 0.77822 5.47507 -1.0005 0.2218 0.99237 2.42262 -2.33003 -0 -0 -2.82805 0.01181 0 0 -0.76295 0 0 -0.00741 0.35086 3.34006 0 -0.21553 0 -1.2888 -0.06423 1.26802 0.49089
GLY_288 -2.89775 0.25004 3.65736 -0.00019 0 0 1.37145 -1.86366 -0.03681 -0.1202 -1.10022 -0.23096 0 0 0 0 0 0.08086 0 0 0 -0.76339 0 0.83697 1.18625 0.73123 1.10098
GLN_289 -5.30667 0.44326 2.98791 -0.28887 0.04186 0.23959 2.05096 -1.96899 -0 -0 -0.50054 -0.47741 0 0 0 0 0 -0.05219 0.02367 0 3.04173 -0.2161 0 -0.18838 1.06385 0.4556 1.34928
TRP_290 -10.2357 1.06695 2.22558 -0.93602 0.15442 0.38395 1.64733 -2.29427 -0.03681 -0.1202 -1.54461 -0.40324 0 0 0 0 0 0.02638 0.03903 0 2.1648 -0.00466 0 1.6906 -0.46048 0.76186 -5.87508
GLY_291 -1.77449 0.09023 2.31419 -4e-05 0 0 0.9883 -1.17507 -0 -0 -1.02721 -0.36349 0 0 0 0 0 -0.1291 0 0 0 -1.24878 0 0.83697 -0.76021 1.19621 -1.05248
TYR_292 -7.33801 1.17857 3.52678 -0.88257 0.06918 0.14531 2.06865 -2.4409 -0.01878 -0.15129 -1.29937 -0.35504 0 0 0 0 0 -0.04438 0.0062 0 2.46307 -0.05412 0.01097 1.2797 -0.61858 0.95381 -1.50078
SER_293 -1.89967 0.04755 1.48186 -0.03667 0.0008 0.0678 0.22051 -0.85831 -0.00741 -0.04678 0.30875 -0.74488 0 0 0 0 0 -0.02546 0.00076 0.39288 0 0.41883 0.60384 -0.77834 0.02339 0.36567 -0.46489
ARG_294 -8.8019 0.72828 7.28693 -0.88508 0.23709 0.53654 2.28354 -3.18257 -0.03809 -0.20059 -2.72028 0.54013 0 0 -0.76295 -0.05555 0 0.02854 0.46672 2.45798 0 -0.02932 0 -1.2888 0.2834 0.37551 -2.74049
LYS_295 -4.3551 0.23396 3.80751 -0.28687 0.03421 0.13089 1.6582 -1.70543 -0.00741 -0.0631 -1.05381 -0.19496 0 0 0 0 0 0.06279 0.02499 2.0982 0 0.02736 0 -1.5107 0.05643 0.43943 -0.60339
GLY_296 -2.00688 0.36981 1.42274 -6e-05 0 0 0.22459 -0.87762 -0 -0 0.52329 -0.38516 0 0 0 0 0 -0.04555 0 0 0 0.22689 0 0.83697 -0.0369 0.30013 0.55225
LEU_297 -2.65858 0.72568 2.17377 -0.69982 0.18757 0.28466 0.45291 -0.9602 -0 -0 0.51074 0.12678 0 0 0 0 0 0.01761 0.02547 0.64274 0 -0.10746 0 0.18072 0.21609 1.11651 2.23518
SER_298 -2.98495 0.84395 2.28164 -0.02974 0 0.06685 0.2259 -1.16421 -0 -0 0.42329 -0.60702 0 0 0 0 0 0.19035 0.01275 0.36481 0 -0.22114 0.60727 -0.77834 0.08954 1.42068 0.74165
ARG_299 -5.57831 0.72879 6.16475 -0.98778 0.3363 0.51399 2.96635 -2.5769 -0.06409 -0.38027 -2.82654 0.46814 0 0 0 -1.60689 0 0.02918 0.3691 2.18081 0 -0.03948 0 -1.2888 -0.02899 0.79394 -0.8267
GLU_300 -3.93559 0.41763 5.04424 -0.54193 0.2667 1.50871 2.57842 -2.20338 -0.02226 -0.16225 -3.38641 -3.06864 0 0 0 -1.60689 0 -0.11432 0.00792 0 3.09688 -0.22022 0 -2.7348 0.12837 0.78832 -4.15949
ALA_301 -4.6215 1.32902 3.06806 -0.0248 1e-05 0 2.08822 -2.06845 -0.02216 -0.18316 -0.963 -0.41269 0 0 0 0 0 0.00938 0 0 0 -0.17843 0 1.8394 -0.23992 0.52029 0.14026
TRP_302 -6.72933 0.94891 5.00901 -1.31373 0.211 0.55448 1.63521 -2.65132 -0.01891 -0.14375 -0.69353 -0.73781 0 0 0 0 0 -0.19507 0.09863 0 1.21767 -0.08064 0 1.6906 -0.34744 0.4239 -1.12212
GLN_303 -5.96759 0.77482 4.90281 -0.3285 0.05304 0.29242 2.11394 -2.41117 -0 -0 -2.26677 -0.49178 0 0 -0.63713 0 0 -0.06593 0.09143 0 3.27855 -0.21696 0 -0.18838 -0.39061 0.54368 -0.91412
ALA_304 -4.96945 0.63194 3.87481 -0.02533 2e-05 0 3.28541 -2.45341 -0.01448 -0.12468 -2.9386 -0.19059 0 0 0 0 0 0.02105 0 0 0 -0.19058 0 1.8394 -0.71183 0.4878 -1.47853
LEU_305 -5.83332 0.80365 3.05032 -0.49491 0.19563 0.11807 1.63628 -2.02135 -0.02512 -0.12398 -0.76079 0.27346 0 0 0 0 0 -0.07998 0.00698 0.4049 0 -0.20785 0 0.18072 -0.45619 0.55721 -2.77628
VAL_306 -7.73636 1.12699 2.3663 -0.35825 0.18622 0.08716 1.84231 -2.15904 -0 -0 -0.78171 -0.03824 0 0 0 0 0 -0.07567 0.00245 0.79111 0 0.16758 0 1.9342 -0.23559 0.4796 -2.40095
GLU_307 -7.80775 0.99747 8.18745 -0.35917 0.04235 0.70066 3.28214 -3.69868 -0.02129 -0.19511 -2.96964 -0.35104 0 0 0 -0.05555 0 -0.03409 0.24404 0 3.24648 -0.17951 0 -2.7348 -0.1728 0.63418 -1.24465
ARG_308 -5.55556 0.2351 5.68339 -0.58306 0.08406 0.31533 2.09293 -2.49818 -0 -0 -1.80286 0.43005 0 0 -0.63713 0 0 0.00045 0.14809 2.63798 0 -0.159 0 -1.2888 -0.27586 0.69185 -0.48123
GLU_309 -5.08139 0.68745 4.7368 -0.61458 0.12026 1.12103 1.84114 -2.25402 -2e-05 -0.00035 -1.42539 -0.53553 0 0 0 0 0 0.04389 0.00333 0 3.60918 0.05932 0 -2.7348 0.04726 0.5172 0.14077
ALA_310 -6.37206 0.9384 2.98465 -0.02366 0 0 2.65951 -2.40366 -0.02512 -0.12398 -1.95627 -0.36206 0 0 0 0 0 -0.06004 0 0 0 -0.23518 0 1.8394 0.02635 1.06225 -2.05147
GLU_311 -6.2747 1.02506 7.89623 -0.3514 0.08282 0.3934 3.49973 -3.3428 -0 -0 -4.7608 -0.55148 0 0 0 -0.5283 0 0.28116 0.08479 0 3.11708 0.00642 0 -2.7348 5.45854 2.26444 5.56542
PRO_312 -5.27723 0.76284 3.99131 -0.06727 0 0.04234 1.60264 -1.78726 -0.01517 -0.15375 -2.01961 0.61723 0 0 0 0 0 -0.11275 0.04481 0.16849 0 -0.21126 0 -2.4119 5.81917 1.78179 2.77441
VAL_313 -7.47903 1.07084 4.26924 -0.29965 0.17964 0.06577 2.98118 -2.88937 -0 -0 -1.9107 -0.08233 0 0 0 0 0 -0.02609 0.0381 0.0793 0 -0.40615 0 1.9342 0.10812 0.47447 -1.89245
PHE_314 -10.5799 1.28658 4.18159 -0.58183 0.09815 0.25287 3.37868 -3.28791 -0 -0 -2.3521 -0.09889 0 0 0 0 0 0.02021 0.00722 0 2.76283 0.16958 0 1.0402 -0.09231 0.32933 -3.46566
GLN_315 -5.91246 0.36091 6.51082 -0.26105 0.04091 0.19347 2.75004 -2.91738 -0.01517 -0.15375 -3.13896 -0.4956 0 0 0 0 0 0.20558 0.00977 0 2.71614 -0.06991 0 -0.18838 -0.23212 0.32232 -0.27481
ARG_316 -6.85639 0.32365 8.65483 -0.95666 0.1515 0.61989 4.0721 -3.85995 -0 -0 -5.3611 0.01381 0 0 0 -1.46118 0 -0.03952 0.21431 2.53345 0 -0.08166 0 -1.2888 -0.28716 0.5503 -3.0586
LEU_317 -8.19938 0.403 5.12031 -0.66617 0.27573 0.17155 2.42818 -3.12338 -0.01672 -0.15707 -2.36397 0.25021 0 0 0 0 0 0.04146 0.00255 3.10653 0 -0.26818 0 0.18072 -0.31809 0.71995 -2.41278
LEU_318 -8.57552 0.93503 4.13751 -0.64934 0.50269 0.29602 2.69044 -2.94517 -0 -0 -2.48438 -0.1878 0 0 0 0 0 0.00931 0.10824 1.22628 0 -0.19095 0 0.18072 -0.08966 0.76778 -4.2688
LYS_319 -5.23853 0.22482 5.13594 -0.31395 0.0333 0.14623 2.49327 -2.60988 -0 -0 -2.58267 -0.02342 0 0 0 0 0 0.03787 0.01428 1.70077 0 -0.02467 0 -1.5107 -0.1848 0.58274 -2.1194
GLU_320 -5.63 0.25462 7.53718 -0.20894 0.03242 0.30314 3.0885 -3.31186 -0.01672 -0.15707 -3.32594 -0.60477 0 0 0 -0.7121 0 -0.02364 0.10195 0 3.08348 -0.14236 0 -2.7348 -0.39385 0.26158 -2.59919
ALA_321 -5.85514 0.47303 3.75981 -0.02074 0 0 3.08058 -2.71457 -0 -0 -3.21645 -0.34624 0 0 0 0 0 -0.03574 0 0 0 -0.15511 0 1.8394 -0.27376 0.25237 -3.21255
MET_322 -5.99573 0.41796 4.19034 -0.44284 0.10081 0.07068 1.80128 -2.25024 -0 -0 -1.12838 -0.07653 0 0 0 0 0 0.00238 0.20351 2.25195 0 0.12012 0 0.60916 0.02749 0.3173 0.21928
ALA_323 -2.54591 0.07973 2.64786 -0.02242 0 0 1.3958 -1.50876 -0 -0 -0.99525 -0.34523 0 0 0 0 0 -0.02487 0 0 0 -0.26757 0 1.8394 -0.09622 0.2665 0.42307
GLU_324 -3.20824 0.18485 3.70513 -0.21727 0.02518 0.31011 1.27836 -1.68039 -0 -0 -0.68813 -0.58639 0 0 0 0 0 -0.01893 0.01376 0 2.97174 -0.21904 0 -2.7348 -0.37823 0.22335 -1.01894
GLY_325 -1.82364 0.04869 2.57344 -5e-05 0 0 1.15601 -1.25678 -0 -0 -0.28757 -0.41618 0 0 0 0 0 -0.14143 0 0 0 -1.30288 0 0.83697 -0.41657 0.52964 -0.50034
TRP_326 -8.37143 1.911 1.67869 -1.39776 0.10821 0.63749 1.14294 -1.93064 -0.01118 -0.07872 -0.71771 -0.37303 0 0 0 0 0 0.01917 0.42433 0 1.96991 -0.10699 0 1.6906 -0.30394 1.03742 -2.67163
LEU_327 -7.29876 1.47342 0.41788 -0.54654 0.2589 0.11762 0.74597 -1.36619 -0 -0 0.2142 0.28197 0 0 0 0 0 -0.03278 0.25818 0.65548 0 -0.35451 0 0.18072 -0.06003 1.08038 -3.97409
GLU_328 -3.26238 0.47087 4.36747 -0.35954 0.10476 0.53618 0.79101 -1.76513 -0.01581 -0.14587 -1.84091 -0.3682 0 0 0 0 0 0.49054 0.01527 0 3.37793 0.24576 0 -2.7348 0.94135 1.10733 1.95582
PRO_329 -7.15614 1.32942 3.08136 -0.13383 0.00015 0.09675 1.49509 -1.52201 -0.00013 -0.00306 -1.43246 0.22996 0 0 0 0 0 -0.00648 0.00199 0.34583 0 -1.08297 0 -2.4119 0.64525 0.86262 -5.66053
LYS_330 -7.28253 0.76922 7.44074 -0.40486 0.04547 0.19759 3.9087 -3.32648 -0.00222 -0.01039 -6.52919 -0.122 0 0 0 -0.28667 0 0.0082 0.12515 1.76364 0 0.03251 0 -1.5107 -0.35264 0.708 -4.82847
VAL_331 -8.43126 1.51061 1.57509 -0.3818 0.47046 0.09461 2.64691 -2.38288 -0.03896 -0.16267 -2.5183 -0.30419 0 0 0 0 0 0.34597 0.00205 0.75937 0 -0.3719 0 1.9342 -0.04426 1.31414 -3.98283
LEU_332 -10.0711 1.42032 1.49865 -0.4937 0.29987 0.10261 2.17354 -2.425 -0 -1e-05 -2.34301 0.08201 0 0 0 0 0 -0.02494 0.00699 0.76661 0 -0.24018 0 0.18072 -0.09921 1.13513 -8.03072
TYR_333 -11.2244 1.19683 4.11313 -0.63055 0.0698 0.36655 3.05888 -3.08311 -0.01444 -0.14541 -3.5998 -0.22095 0 0 0 -0.36024 0 -0.03073 0.25999 0 2.44107 -0.14247 0.06041 1.2797 0.20407 1.03878 -5.3629
GLY_334 -5.16407 0.55693 3.2727 -0.00042 0 0 2.37748 -2.14217 -0 -0 -2.65276 -0.30219 0 0 0 0 0 -0.07884 0 0 0 0.7277 0 0.83697 0.96568 0.87687 -0.72613
PHE_335 -11.7828 1.71455 3.8797 -0.59233 0.12239 0.33758 2.562 -3.02403 -0.00296 -0.00965 -3.3235 -0.0693 0 0 0 0 0 -0.03925 3e-05 0 2.36969 -0.26143 0 1.0402 1.13912 0.66089 -5.27907
PHE_336 -9.35079 0.82858 2.4761 -0.56845 0.03295 0.33091 2.26684 -2.44993 -0 -0 -2.80792 0.12454 0 0 0 0 0 0.39317 0.1025 0 1.9353 -0.14081 0 1.0402 0.67917 1.4142 -3.69344
PRO_337 -6.92834 1.0075 2.86006 -0.13756 0.00134 0.09987 1.77126 -1.5535 -4e-05 -0.00015 -2.49674 0.18974 0 0 0 0 0 -0.03919 0.05735 0.23214 0 -0.94755 0 -2.4119 -0.1891 1.12039 -7.36444
VAL_338 -9.21825 2.02359 2.14929 -0.30894 0.20929 0.06232 2.0277 -2.65701 -0 -0 -1.81773 -0.41245 0 0 0 0 0 0.17441 0.00067 0.09168 0 -0.18674 0 1.9342 -0.55013 0.94479 -5.53332
ALA_339 -5.49912 0.71378 2.56916 -0.02146 0 0 2.36738 -2.07739 -0.00249 -0.00744 -2.2728 -0.40228 0 0 0 0 0 -0.00802 0 0 0 -0.54147 0 1.8394 -0.15825 0.89996 -2.60105
ARG_340 -8.34018 0.59419 7.14647 -0.5425 0.04378 0.31049 3.82756 -3.19634 -0.02158 -0.11879 -4.97824 0.58681 0 0 -0.5083 -0.46471 0 0.1607 0.37913 2.34588 0 -0.02662 0 -1.2888 -0.12671 0.89891 -3.31886
GLU_341 -3.47945 0.12297 4.26615 -0.32035 0.0439 0.43528 2.19028 -1.88745 -0.04063 -0.23949 -2.55192 -0.41418 0 0 0 0 0 -0.05883 0.01438 0 3.43696 0.26242 0 -2.7348 0.68833 0.95557 0.68911
GLY_342 -1.93851 0.0881 2.34176 -0.00021 0 0 0.95334 -1.09427 -0 -0 -0.02537 -0.29618 0 0 0 0 0 -0.24011 0 0 0 -1.3516 0 0.83697 0.72295 0.24681 0.24368
GLU_343 -6.54026 0.23318 7.00854 -0.23345 0.04165 0.36162 2.92221 -2.86442 -0.00422 -0.06859 -4.63802 -0.51891 0 0 0 -1.07171 0 -0.06384 0.06581 0 2.91469 -1e-05 0 -2.7348 -0.29763 0.15596 -5.3322
GLU_344 -6.15971 0.53193 6.38088 -0.20192 0.0337 0.31095 2.90071 -2.76642 -0.01631 -0.14957 -3.50711 -0.50472 0 0 0 -0.60503 0 0.00598 0.05312 0 3.15477 0.08865 0 -2.7348 -0.24534 0.25319 -3.17705
LEU_345 -9.14592 1.26844 1.91254 -0.58799 0.271 0.15414 2.55158 -2.32341 -0 -0 -2.3151 0.23873 0 0 0 0 0 -0.056 0.18015 0.66544 0 -0.32005 0 0.18072 0.03159 0.43246 -6.86169
LEU_346 -9.29071 0.83626 3.55894 -0.52862 0.1942 0.12874 2.98907 -2.8002 -0.00707 -0.02076 -2.80552 0.17611 0 0 0 0 0 -0.02384 0.10861 1.04341 0 -0.31832 0 0.18072 -0.03585 0.62455 -5.99029
VAL_347 -8.30494 0.88077 2.67658 -0.29355 0.22171 0.06515 3.22877 -2.62723 -0 -0 -3.80389 -0.28085 0 0 0 0 0 0.19064 0.02351 0.17666 0 -0.61922 0 1.9342 -0.27125 0.64642 -6.15653
PHE_348 -12.4391 1.70029 3.47612 -0.63135 0.11727 0.32212 2.02842 -3.13441 -0.00548 -0.01645 -2.82635 0.33264 0 0 0 0 0 0.24589 0.04543 0 2.06574 -0.38051 0 1.0402 -0.26925 0.89655 -7.43219
SER_349 -5.47843 0.94379 6.06954 -0.03643 0.00277 0.06653 3.21586 -2.73209 -0.00526 -0.05271 -2.80903 -0.7773 0 0 -0.82046 0 0 -0.02357 0.1932 0.54553 0 0.23622 0.83648 -0.77834 -0.26157 1.52102 -0.14424
PRO_350 -4.69159 0.82175 2.19213 -0.07408 0 0.04536 0.78388 -0.78813 -0 -0 0.43319 0.58112 0 0 0 0 0 -0.24785 0.09884 0.26697 0 -0.7675 0 -2.4119 -0.02066 1.28223 -2.49623
GLU_351 -4.03014 0.52627 4.51375 -0.19986 0.01956 0.27894 2.30063 -1.86024 -0.0171 -0.16714 -2.43107 -0.44026 0 0 -0.25907 -0.80498 0 0.04555 0.22956 0 4.11908 -0.06503 0 -2.7348 0.50009 0.63166 0.1554
THR_352 -4.08498 0.37447 4.47423 -0.12385 0.06601 0.0682 1.96271 -1.90516 -0.00662 -0.07538 -1.1617 -1.29771 0 0 -0.84394 -0.68326 0 0.01159 0.03546 0.17141 0 -0.33115 2.28448 -1.0874 0.17298 0.61443 -1.36517
GLY_353 -4.38851 0.86036 3.61792 -5e-05 0 0 1.61375 -2.01929 -0 -0 -1.80499 -0.39686 0 0 0 0 0 -0.17613 0 0 0 -1.43396 0 0.83697 -0.73101 0.5024 -3.5194
GLU_354 -4.50781 0.33515 5.3872 -0.2249 0.05557 0.37543 2.60397 -2.33818 -0 -0 -3.31933 -0.41974 0 0 -0.28255 -0.68326 0 -0.01146 0.26547 0 3.57744 -0.05555 0 -2.7348 -0.72649 0.40076 -2.30308
VAL_355 -5.66086 0.35411 0.55999 -0.27124 0.12063 0.0538 0.3581 -1.49654 -0 -0 0.3082 0.02662 0 0 0 0 0 -0.08556 3e-05 0.05574 0 -0.43075 0 1.9342 -0.44412 0.41401 -4.20363
LEU_356 -5.4257 0.35801 2.49457 -0.47913 0.13973 0.10269 1.27229 -1.69394 -0.02455 -0.10667 -0.62825 0.1683 0 0 0 0 0 -0.03307 0.10499 0.414 0 -0.24417 0 0.18072 -0.20773 0.56455 -3.04336
GLU_357 -6.7592 0.46879 7.568 -0.48258 0.11306 0.76997 3.55162 -3.09968 -0.04171 -0.22205 -4.47089 -1.39935 0 0 -1.0637 -0.89753 0 0.03463 0.05822 0 4.12674 0.13624 0 -2.7348 0.2152 0.61946 -3.50957
ARG_358 -6.05568 0.5562 5.82846 -0.80355 0.26338 0.61936 2.74752 -2.54027 -0.01321 -0.06417 -4.16225 -0.03718 0 0 -1.70459 -0.60503 0 0.10421 0.11932 3.62901 0 -0.19626 0 -1.2888 0.16478 0.54476 -2.89399
PHE_359 -10.8381 1.40455 2.45051 -0.59393 0.02942 0.28063 2.64714 -2.47385 -0.00825 -0.02585 -3.11182 0.25623 0 0 0 0 0 0.0074 9e-05 0 2.04622 -0.32618 0 1.0402 -0.1017 0.53498 -6.78235
ARG_360 -5.81837 0.31537 5.54031 -0.827 0.20857 0.41804 2.09403 -2.26458 -0.04731 -0.14628 -3.66285 0.46857 0 0 -0.88912 -1.07171 0 -0.03603 0.02573 3.0189 0 0.10984 0 -1.2888 -0.11458 0.51376 -3.45352
PHE_361 -10.1561 1.99921 3.62642 -0.75759 0.15967 0.46905 2.09726 -2.53557 -0.00825 -0.02585 -1.67243 0.14366 0 0 -0.56266 0 0 -0.01774 0.12448 0 2.18619 -0.33476 0 1.0402 0.04857 1.28548 -2.89076
PRO_362 -3.80872 0.37639 2.29956 -0.13688 0.00134 0.09929 0.37384 -1.0245 -0.02101 -0.11761 -0.35565 0.194 0 0 0 0 0 -0.08438 0.0356 0.13099 0 -1.08443 0 -2.4119 -0.32263 1.18723 -4.66946
ARG_363 -9.61993 1.11732 8.90027 -0.65075 0.14638 0.37147 3.10727 -3.75161 -0.02253 -0.12208 -4.02951 0.23558 0 0 -0.38761 -0.74605 0 -0.01577 0.24886 2.60664 0 -0.12593 0 -1.2888 -0.48415 0.67079 -3.84013
GLN_364 -9.57377 1.42574 8.01503 -0.29198 0.03037 0.11739 5.03477 -3.97696 -0.01835 -0.16476 -2.98377 0.21077 0 0 -1.76505 0 0 -0.00197 0.25337 0 3.79051 0.20176 0 -0.18838 -0.31311 0.87728 0.67889
LYS_365 -6.46975 0.49317 6.04298 -0.56823 0.13735 0.35873 2.1389 -2.52001 -0.02531 -0.10233 -3.88455 0.14964 0 0 -0.42771 0 0 -0.03125 0.15707 4.47264 0 0.04425 0 -1.5107 -0.13713 1.10771 -0.57452
GLY_366 -2.68333 0.64782 3.20859 -0.00019 0 0 1.76313 -1.52027 -0.00645 -0.06288 -1.4816 -0.24589 0 0 -0.89663 0 0 0.33839 0 0 0 -0.88166 0 0.83697 1.18054 1.24347 1.44001
GLY_367 -3.50982 0.55777 3.81913 -0.00082 0 0 2.12831 -1.88093 -0.00971 -0.07992 -1.89218 -0.25006 0 0 -1.08748 0 0 -0.06529 0 0 0 0.17932 0 0.83697 1.20971 1.29203 1.24704
GLY_368 -4.75917 0.16607 3.87832 -0.00011 0 0 1.83684 -2.10076 -0 -0 -1.98023 -0.41121 0 0 -0.38761 0 0 0.09932 0 0 0 0.21888 0 0.83697 0.8694 0.92047 -0.81281
LEU_369 -6.67374 0.62292 4.2122 -0.50219 0.11425 0.11203 2.48433 -2.40159 -0.01081 -0.08473 -3.26721 0.24353 0 0 0 0 0 0.00163 0.27155 0.58862 0 -0.28613 0 0.18072 0.587 0.74522 -3.06241
SER_370 -6.40625 1.15594 6.52792 -0.02416 0 0.0446 3.03104 -2.9743 -0.00418 -0.06847 -3.17204 -1.2639 0 0 -1.73188 0 0 0.06509 0.23223 2.0277 0 -0.50575 0.98752 -0.77834 -0.35631 1.04072 -2.17283
LEU_371 -8.34242 1.39507 0.98198 -0.5377 0.3791 0.13749 1.58469 -1.79747 -0 -0 -1.01025 0.21911 0 0 0 0 0 0.0532 0.34749 0.23204 0 -0.16769 0 0.18072 -0.33215 0.65942 -6.01738
VAL_372 -8.87309 1.2747 3.97964 -0.37939 0.30334 0.09485 2.49146 -2.90831 -0 -0 -0.83724 -0.18383 0 0 -0.73357 0 0 0.06823 0.02708 0.78842 0 0.37085 0 1.9342 -0.31589 0.49861 -2.39995
ASP_373 -6.23989 0.78534 8.72948 -0.12911 0.02219 0.40004 4.01895 -3.80807 -0.0185 -0.15439 -5.11309 -0.40748 0 0 -0.43565 -1.21076 0 -0.06718 0.02967 0 2.08848 -0.10098 0 -2.3716 -0.24048 0.66636 -3.55667
TYR_374 -8.75782 1.14784 2.85258 -0.62842 0.06951 0.34231 2.48245 -2.50697 -0 -0 -1.23331 -0.28126 0 0 -0.93588 0 0 -0.0823 0.01792 0 2.3076 -0.04879 0.03469 1.2797 -0.29313 0.56056 -3.67272
PHE_375 -10.0111 1.19603 3.03297 -0.67695 0.08969 0.43923 2.21358 -2.66805 -0 -0 -1.76211 0.28582 0 0 0 0 0 0.01524 0.34294 0 1.94546 -0.21832 0 1.0402 -0.34323 0.53657 -4.54198
ARG_376 -6.30465 0.95295 5.97772 -0.44133 0.03889 0.19721 2.6657 -2.58649 -0.0454 -0.30928 -2.99683 0.77311 0 0 -1.03454 0 0 0.17953 0.15049 2.068 0 -0.01718 0 -1.2888 -0.4374 1.3004 -1.1579
PRO_377 -4.58292 0.88948 2.71613 -0.10987 0.00016 0.08101 1.63726 -1.29016 -0 -0 -0.98298 0.32922 0 0 0 0 0 -0.04164 0.0402 0.16284 0 -1.22654 0 -2.4119 -0.39892 1.2934 -3.89524
ARG_378 -6.52431 0.79806 3.21861 -0.59232 0.2622 0.46806 1.57011 -1.99707 -0.01301 -0.06481 -1.52529 -0.08835 0 0 -0.32815 0 0 0.10539 0.21234 2.31554 0 0.03235 0 -1.2888 0.15843 1.07243 -2.2086
PHE_379 -3.84345 0.80232 0.85805 -0.79653 0.0791 0.14949 0.78088 -1.17808 -0.01503 -0.12814 -0.22897 -0.61717 0 0 0 0 0 0.02134 0.07287 0 1.97751 -0.24443 0 1.0402 0.8873 1.3538 0.97107
ALA_380 -3.97303 0.73098 0.12326 -0.02213 0 0 0.65562 -1.12532 -0 -0 -0.46941 -0.36349 0 0 0 0 0 0.01686 0 0 0 -0.44611 0 1.8394 0.64968 0.88274 -1.50095
ALA_381 -5.31993 1.45986 1.31505 -0.02563 0.00101 0 1.79486 -1.67712 -0 -0 -0.34392 -0.22901 0 0 0 0 0 0.10335 0 0 0 -0.07246 0 1.8394 -0.21641 1.21026 -0.1607
PRO_382 -3.2518 0.57866 1.4562 -0.08919 0.00023 0.0553 0.51522 -0.70562 -0 -0 0.65377 0.69148 0 0 0 0 0 -0.12604 0.01125 0.58905 0 -0.49139 0 -2.4119 -0.4586 1.18921 -1.79418
LEU_383 -4.74944 0.59846 1.52066 -0.49297 0.18939 0.11753 0.91049 -1.21984 -0 -0 0.94606 0.26748 0 0 0 0 0 0.01396 0.09288 0.33554 0 -0.25918 0 0.18072 -0.36701 0.50989 -1.40538
GLY_384 -1.58468 0.09322 1.90661 -5e-05 0 0 0.77915 -0.93466 -0.01867 -0.13542 -0.43963 -0.3732 0 0 0 0 0 -0.17996 0 0 0 -1.43427 0 0.83697 -0.70114 0.62455 -1.56117
ASP_385 -4.18537 0.40447 5.84303 -0.20736 0.06998 0.6552 2.95188 -2.73735 -0.00089 -0.00469 -2.69118 -1.39822 0 0 -0.7297 0 0 0.03892 0.01719 0 2.25893 -0.54243 0 -2.3716 -0.40004 0.61775 -2.41149
GLU_386 -4.49876 0.61647 4.3628 -0.4521 0.21578 1.40685 1.56564 -2.16619 -0.05993 -0.39262 -0.76319 -3.13971 0 0 0 0 0 -0.16579 0.02202 0 3.55797 -0.24243 0 -2.7348 0.10068 0.39523 -2.37209
ALA_387 -2.19442 0.31504 2.92696 -0.02404 0 0 1.30022 -1.47166 -0.02008 -0.13474 -1.32407 -0.39648 0 0 -0.7297 0 0 -0.08906 0 0 0 -0.3863 0 1.8394 -0.37703 0.21252 -0.55345
ASP_388 -3.44888 0.67325 3.40776 -0.12656 0.05076 0.39964 1.42735 -1.69207 -2e-05 -9e-05 -1.83249 -0.18301 0 0 0 0 0 -0.05452 0.00059 0 2.47309 -0.3625 0 -2.3716 -0.6047 0.36494 -1.87906
TRP_389 -12.6069 1.92305 4.57851 -0.69536 0.18481 0.36024 2.67892 -3.60475 -0.02031 -0.11786 -0.7175 -0.34728 0 0 -0.32815 0 0 0.05983 0.04461 0 2.76514 -0.36984 0 1.6906 -0.30507 1.18861 -3.63873
MET_390 -9.1285 1.6012 2.64815 -0.53865 0.12779 0.25193 1.74777 -2.08324 -0 -0 -0.58524 -0.49053 0 0 0 0 0 -0.00398 0.30608 1.76256 0 0.14852 0 0.60916 0.38807 2.08295 -1.15595
PRO_391 -6.72858 1.45752 4.49919 -0.12441 0.00011 0.0927 2.66255 -2.25602 -0.00386 -0.03522 -3.3003 0.28019 0 0 0 0 0 -0.03974 0.03666 0.14831 0 -1.23115 0 -2.4119 0.28478 1.59307 -5.0761
LYS_392 -6.21782 0.58384 7.55665 -0.36395 0.04265 0.1747 3.508 -3.04439 -0 -0 -4.22922 0.09232 0 0 0 -0.80498 0 -0.04544 0.02414 1.90044 0 -0.06927 0 -1.5107 -0.17089 0.72074 -1.85317
GLU_393 -4.98142 0.36542 5.73026 -0.4635 0.20761 1.43815 1.054 -2.38306 -0.01574 -0.14446 -0.86322 -3.02623 0 0 0 0 0 -0.01574 0.00293 0 3.75027 -0.26415 0 -2.7348 -0.37195 0.39243 -2.3232
ALA_394 -6.25404 0.82383 3.53564 -0.0207 0 0 2.82966 -2.46695 -0 -0 -2.63818 -0.32696 0 0 0 0 0 0.04749 0 0 0 0.28106 0 1.8394 -0.08057 0.25978 -2.17053
PHE_395 -9.84228 1.26126 5.41893 -0.47481 0.02092 0.16235 3.338 -3.14173 -0 -0 -1.66471 -0.16536 0 0 -0.68005 0 0 0.02336 0.16048 0 2.64533 0.18593 0 1.0402 0.12994 0.561 -1.02123
ARG_396 -4.71085 0.51236 5.10696 -0.80027 0.15765 0.56511 1.73851 -2.37325 -0.00386 -0.03522 -1.92036 0.25393 0 0 -0.13632 0 0 -0.06081 0.05443 2.45774 0 -0.20932 0 -1.2888 -0.14647 0.71229 -0.12655
ALA_397 -2.39314 0.18944 2.40215 -0.02389 0.00115 0 0.65728 -1.2697 -0 -0 -0.31333 -0.34488 0 0 0 0 0 -0.04528 0 0 0 0.55035 0 1.8394 0.79126 0.52895 2.56977
GLY_398 -3.05288 0.36133 3.71712 -0.00029 0 0 1.73405 -1.76886 -0 -0 -1.60436 -0.16502 0 0 0 0 0 -0.02816 0 0 0 -1.19931 0 0.83697 0.96298 0.31243 0.10601
ALA_399 -4.39348 0.26066 2.49484 -0.02493 0.00011 0 1.2793 -1.83005 -0 -0 -0.26791 -0.25936 0 0 0 0 0 -0.0656 0 0 0 0.00888 0 1.8394 -0.28347 0.21891 -1.02272
ARG_400 -5.85424 0.87854 5.90688 -1.05651 0.56795 0.86572 2.47665 -2.51556 -0.03037 -0.18114 -2.14788 -0.22368 0 0 -0.81636 0 0 0.09532 0.32411 3.72712 0 -0.12028 0 -1.2888 -0.29538 0.41178 0.72387
ASP_401 -6.09307 0.55296 7.0099 -0.11388 0.01324 0.3391 4.12853 -3.12935 -0 -0 -5.20782 -1.39869 0 0 -1.9229 0 0 0.0308 0.05221 0 2.55805 -0.13176 0 -2.3716 0.19424 0.59203 -4.89802
VAL_402 -7.06827 1.60598 1.59397 -0.30765 0.27613 0.06814 1.76032 -1.90738 -0.01554 -0.1324 -1.90559 -0.74597 0 0 -0.88836 0 0 -0.03109 0.05982 0.56921 0 -0.099 0 1.9342 -0.0339 0.74656 -4.52082
LEU_403 -8.70035 1.50722 1.6513 -0.60427 0.16938 0.15335 2.13835 -2.31392 -0 -0 -2.63696 0.30506 0 0 0 0 0 0.14507 0.11637 1.03767 0 -0.00979 0 0.18072 -0.04426 1.05417 -5.85088
GLY_404 -5.00577 0.92891 3.49769 -0.00056 0 0 2.15203 -2.23861 -0 -0 -2.34639 -0.27763 0 0 0 0 0 -0.05103 0 0 0 0.44271 0 0.83697 0.48309 0.77235 -0.80624
VAL_405 -7.98236 1.19768 1.88702 -0.25663 0.15469 0.05084 2.24017 -2.16051 -0.01449 -0.06673 -2.04136 -0.40232 0 0 0 0 0 1e-05 0.27933 0.30107 0 -0.64428 0 1.9342 0.30209 0.62678 -4.59481
GLN_406 -8.40664 0.62374 5.77837 -0.36044 0.09342 0.19451 3.77112 -3.06545 -0.01718 -0.11473 -3.75643 -0.09123 0 0 0 -0.61116 0 0.27527 0.02042 0 3.3113 -0.00501 0 -0.18838 -0.13889 0.90121 -1.78617
LEU_407 -8.70675 1.42554 1.48244 -0.63557 0.29301 0.17791 2.3876 -2.1347 -0.01671 -0.07712 -2.28806 0.27553 0 0 0 0 0 -0.06421 0.10237 0.76406 0 -0.15293 0 0.18072 0.07976 0.9294 -5.9777
VAL_408 -8.46831 1.42047 1.71605 -0.29325 0.30377 0.06776 2.70292 -2.53562 -0.01161 -0.04804 -2.71547 -0.36629 0 0 0 0 0 0.08074 0.01887 0.25254 0 -0.78112 0 1.9342 -0.13805 1.07256 -5.78788
THR_409 -6.55433 0.43948 3.84237 -0.22565 0.19682 0.10269 3.65713 -2.53315 -0 -0 -2.9608 -1.23176 0 0 -0.94368 0 0 0.04333 0.10221 0.89848 0 -0.0298 2.29687 -1.0874 -0.22991 0.79967 -3.41745
MET_410 -10.3175 1.74822 3.55263 -0.59611 0.07875 0.18339 1.92156 -2.06447 -0 -0 -1.41486 -0.18505 0 0 0 0 0 -0.0154 0.1518 0.97525 0 0.14395 0 0.60916 -0.28164 0.806 -4.70436
GLY_411 -2.95932 0.10358 2.92388 -0.00033 0 0 1.32099 -1.45267 -0.00742 -0.08538 -1.11485 -0.17724 0 0 -0.94368 0 0 -0.05586 0 0 0 -1.52251 0 0.83697 -0.17454 0.66043 -2.64794
GLU_412 -4.01596 0.51782 4.26135 -0.63834 0.35318 1.67113 2.0266 -1.75706 -0 -0 -2.96278 -3.3202 0 0 0 -0.79759 0 0.14346 0.17949 0 3.72872 -0.10235 0 -2.7348 -0.18801 0.31742 -3.31791
ALA_413 -5.61713 1.16704 3.3678 -0.02308 0 0 1.90766 -2.40455 -3e-05 -0.0001 -1.30457 -0.36614 0 0 0 0 0 0.04424 0 0 0 -0.39457 0 1.8394 0.37159 1.47286 0.06042
PRO_414 -7.77609 1.60076 3.82065 -0.0805 0 0.04839 1.58587 -1.98381 -0 -0 -1.22764 0.63473 0 0 0 0 0 -0.1308 0.01959 0.47859 0 -0.42838 0 -2.4119 0.41189 1.47 -3.96866
SER_415 -3.93952 0.38772 4.76103 -0.0258 0 0.06022 2.50994 -2.28149 -0 -0 -2.0938 -0.62467 0 0 0 0 0 -0.02081 0 0.64463 0 0.30876 0.60654 -0.77834 0.1775 0.4373 0.12921
ARG_416 -4.55855 0.16757 5.38886 -0.72001 0.10774 0.44912 2.27977 -2.53858 -0.00557 -0.06163 -1.86011 0.33989 0 0 0 -0.79759 0 -0.04286 0.05106 1.447 0 -0.10345 0 -1.2888 0.22442 0.44199 -1.07972
LYS_417 -6.44343 0.70451 4.91242 -0.68443 0.11543 0.46709 2.35316 -2.51807 -0 -0 -1.80248 -0.0146 0 0 0 0 0 -0.01143 0.06934 2.49232 0 0.00174 0 -1.5107 -0.18505 0.4242 -1.62996
ALA_418 -6.81233 1.22089 3.98301 -0.02201 0 0 2.95383 -3.01316 -0 -0 -2.70582 -0.35669 0 0 0 0 0 -0.02541 0 0 0 -0.27753 0 1.8394 -0.2623 0.61989 -2.85822
GLN_419 -4.36121 0.25079 4.90537 -0.82435 0.09658 0.85898 2.30488 -2.4493 -0 -0 -2.35268 -0.80742 0 0 0 0 0 0.14195 0.00122 0 2.85878 -0.14168 0 -0.18838 -0.42106 0.57146 0.44393
ALA_420 -3.82277 0.23926 4.10538 -0.02098 0 0 2.36079 -2.31187 -0 -0 -1.57761 -0.35525 0 0 0 0 0 -0.01561 0 0 0 -0.18216 0 1.8394 -0.31249 0.23727 0.18336
LEU_421 -9.24122 1.07883 5.56769 -0.48395 0.23023 0.11052 3.40276 -3.50029 -0 -0 -2.38305 0.22833 0 0 0 0 0 0.00557 0.08255 0.32447 0 -0.28428 0 0.18072 -0.33067 0.30656 -4.70523
PHE_422 -6.29386 0.62612 4.94289 -0.87681 0.06735 0.29199 2.34017 -2.76063 -0 -0 -2.12287 -0.03841 0 0 0 0 0 -0.0145 0.19384 0 1.88427 -0.34136 0 1.0402 -0.18637 0.37733 -0.87062
ALA_423 -2.71739 0.17476 2.85369 -0.02228 0 0 1.49861 -1.65783 -0 -0 -0.84511 -0.36125 0 0 0 0 0 -0.01838 0 0 0 -0.40247 0 1.8394 -0.33651 0.34211 0.34735
SER_424 -2.56364 0.19174 3.16151 -0.02828 0.01091 0.0275 1.55333 -1.56865 -0 -0 -0.81636 -0.19348 0 0 0 0 0 -0.07094 0.01347 0.783 0 -0.2674 0.60022 -0.77834 -0.64061 0.31474 -0.27129
GLY_425 -2.95295 0.25519 3.36507 -5e-05 0 0 1.99955 -1.72503 -0.0003 -0.00489 -2.26213 -0.40316 0 0 0 0 0 -0.12905 0 0 0 -1.40752 0 0.83697 -0.83762 0.24966 -3.01629
ALA_426 -4.92776 0.23251 4.17459 -0.03039 0.01079 0 2.61766 -2.47867 -0 -0 -2.58899 -0.50709 0 0 0 0 0 -0.00032 0 0 0 -0.09832 0 1.8394 -0.36527 0.28249 -1.83938
TYR_427 -8.69102 0.76827 4.52731 -0.57198 0.33532 0.26601 3.09324 -2.73206 -0 -0 -1.65136 -0.2996 0 0 0 0 0 -0.05293 5e-05 0 3.00614 0.10592 0.0001 1.2797 0.01337 0.49855 -0.10495
GLN_428 -7.12864 0.87453 7.28985 -0.34569 0.04678 0.17143 3.15232 -3.34203 -0.01094 -0.10397 -3.617 -0.42679 0 0 -0.91515 -0.83252 0 0.04439 0.01964 0 3.28551 0.2518 0 -0.18838 0.07131 0.69413 -1.00941
ASP_429 -5.95723 0.68566 6.15823 -0.1154 0.02381 0.35841 2.83276 -3.10485 -0.00323 -0.01542 -3.60057 -0.28905 0 0 0 -0.74908 0 -0.02708 0.00142 0 1.71006 0.08008 0 -2.3716 -0.00264 0.54704 -3.83869
TYR_430 -10.7834 1.28717 5.99731 -0.798 0.07126 0.25298 3.3523 -3.83743 -0.00175 -0.01021 -3.36722 -0.32723 0 0 0 -0.30736 0 0.005 0.09118 0 1.96149 -0.49629 0.24726 1.2797 -0.03832 0.67701 -4.74458
LEU_431 -8.87278 0.94963 3.38326 -0.52476 0.23815 0.13001 2.71794 -2.78062 -0 -0 -2.74665 0.237 0 0 0 0 0 -0.01842 0.27826 0.34412 0 -0.28927 0 0.18072 0.02553 0.82925 -5.91861
PHE_432 -11.7576 2.06578 3.09842 -0.56084 0.01948 0.22246 3.21658 -3.14104 -0 -0 -3.27973 -0.06847 0 0 0 0 0 0.06621 0.40007 0 2.79565 0.02582 0 1.0402 -0.1818 0.95264 -5.08617
VAL_433 -7.77116 0.57371 3.62785 -0.35299 0.18145 0.0866 2.82913 -2.7553 -0 -0 -3.33827 -0.10751 0 0 0 0 0 0.05219 0.03581 0.94173 0 -0.05573 0 1.9342 -0.15237 1.03549 -3.23518
HIS_D_434 -9.59304 0.97633 7.80341 -0.35126 0.01516 0.40738 3.99858 -4.27569 -0.00561 -0.03055 -2.4248 -0.40462 0 0 0 -1.02377 0 0.03762 0.1253 0 2.44181 -0.05555 0 -0.45461 -0.13799 0.81955 -2.13234
GLY_435 -5.33777 0.29742 4.6698 -5e-05 0 0 2.73142 -2.72672 -0 -0 -2.42401 -0.43668 0 0 0 0 0 0.17506 0 0 0 0.53836 0 0.83697 0.33888 0.52432 -0.81298
PHE_436 -11.0275 1.60743 5.59238 -0.83935 0.04084 0.18018 3.20708 -3.56782 -0.00156 -0.00987 -2.77899 -0.23875 0 0 0 0 0 -0.00133 0.75785 0 1.96049 -0.54086 0 1.0402 0.47041 0.56723 -3.58194
SER_437 -7.50211 0.53304 7.32299 -0.03223 0.00063 0.02176 3.44958 -3.41562 -0 -0 -3.91043 0.07553 0 0 0 0 0 0.05681 0.01872 0.63068 0 0.23828 1.79368 -0.77834 -0.00836 0.7569 -0.7485
VAL_438 -6.70993 0.59233 5.85648 -0.31805 0.27789 0.07347 3.34042 -3.16284 -0 -0 -1.84658 -0.13942 0 0 0 0 0 -0.0639 0.00551 0.02877 0 -0.37138 0 1.9342 -0.07581 0.57753 -0.0013
GLU_439 -8.30581 0.73813 7.41362 -0.30392 0.06825 0.37195 2.82891 -3.55221 -0.0449 -0.37259 -2.97409 -0.41355 0 0 0 0 0 0.04194 0.13459 0 4.37519 -0.35875 0 -2.7348 -0.27204 0.48754 -2.87254
MET_440 -12.1808 1.96282 4.69106 -0.42982 0.06559 0.14615 3.13416 -3.27551 -0 -0 -2.70465 -0.02321 0 0 0 0 0 0.0834 0.8444 1.03681 0 0.04306 0 0.60916 -0.30097 0.62379 -5.67456
THR_441 -8.38903 0.66995 6.63423 -0.20104 0.13336 0.07383 3.63248 -3.63051 -0.00156 -0.00987 -3.25392 -0.12801 0 0 0 0 0 0.02352 0.02572 0.07175 0 0.02233 2.38028 -1.0874 0.06057 0.58444 -2.38887
GLU_442 -4.85454 0.21377 5.50692 -0.21101 0.02723 0.29084 2.72091 -2.74623 -0.03905 -0.32885 -1.95246 -0.59127 0 0 0 0 0 0.14144 0.00926 0 3.01102 -0.20881 0 -2.7348 -0.20445 0.30607 -1.644
ALA_443 -7.11344 1.19266 4.27357 -0.02348 0 0 3.07272 -3.24228 -0 -0 -2.31486 -0.36014 0 0 0 0 0 -0.00135 0 0 0 -0.29416 0 1.8394 -0.54364 0.37438 -3.14061
LEU_444 -11.4771 2.58397 3.90755 -0.49364 0.14121 0.10325 3.14327 -3.30665 -0.00131 -0.02245 -2.8232 0.20548 0 0 0 0 0 -0.00111 0.01543 0.55465 0 -0.22996 0 0.18072 -0.37074 1.29054 -6.60015
ALA_445 -5.69627 0.45087 4.15893 -0.02099 0 0 2.55098 -2.8073 -0.01587 -0.09228 -2.29278 -0.35524 0 0 0 0 0 -0.01722 0 0 0 -0.1762 0 1.8394 -0.23064 1.29529 -1.40934
GLU_446 -5.84371 0.12852 6.29858 -0.39243 0.02939 0.75332 2.75895 -2.93125 -0.00188 -0.04486 -2.9972 -0.49162 0 0 0 -0.75751 0 0.03531 0.12684 0 3.7289 -0.2223 0 -2.7348 -0.37303 0.43783 -2.49294
TYR_447 -9.58653 1.10678 4.71834 -1.01792 0.12296 0.39499 3.17217 -3.08409 -0 -0 -2.81666 -0.26579 0 0 0 -0.94379 0 0.00434 0.01273 0 1.76011 -0.29512 0.04014 1.2797 -0.09448 0.39295 -5.09918
TRP_448 -14.5767 2.62205 5.189 -0.6679 0.20459 0.35639 3.40989 -4.24488 -0.02183 -0.19066 -2.45825 -0.34576 0 0 0 0 0 0.11812 0.08459 0 2.88207 0.10909 0 1.6906 -0.03079 0.58918 -5.28119
HIS_D_449 -9.45346 0.63962 9.09684 -0.66387 0.3171 0.68913 3.46221 -4.3775 -0.00257 -0.03903 -3.2292 -0.73608 0 0 0 0 0 0.21623 0.02134 0 3.1592 -0.0877 0 -0.45461 -0.17809 0.62508 -0.99535
LYS_450 -8.71371 0.50029 10.3013 -0.38395 0.03074 0.18809 4.02466 -4.44658 -0 -0 -4.09051 -0.1277 0 0 -0.63149 -0.61026 0 0.0731 0.45327 1.9204 0 0.00492 0 -1.5107 -0.12631 0.646 -2.4984
ARG_451 -7.80728 0.57307 7.35498 -0.69869 0.29533 0.37559 4.08285 -3.43098 -0.01318 -0.11792 -3.64319 0.38804 0 0 0 -1.89842 0 0.12539 0.13295 2.57504 0 -0.13751 0 -1.2888 -0.35452 0.77413 -2.71311
MET_452 -10.5855 1.42083 7.00209 -0.27938 0.03357 0.02913 3.73166 -3.63369 -0.01039 -0.05994 -2.63824 -0.04971 0 0 0 0 0 -0.03425 0.15988 1.0747 0 0.05479 0 0.60916 -0.20382 0.78462 -2.59445
ARG_453 -11.994 1.04802 11.1732 -0.81601 0.14561 0.55629 4.64692 -5.39937 -0.01692 -0.11961 -6.37319 0.33434 0 0 0 -1.03356 0 0.05787 0.03154 1.4734 0 -0.16686 0 -1.2888 -0.1808 0.76804 -7.15391
GLN_454 -6.89938 0.55202 7.11979 -0.2523 0.04663 0.20167 3.05884 -3.3289 -0.01318 -0.11792 -2.72983 -0.49133 0 0 -0.57051 -0.95463 0 0.07083 0.12432 0 2.76777 -0.02489 0 -0.18838 -0.29601 0.6351 -1.29028
MET_455 -7.89382 0.71915 4.4343 -0.20849 0.0085 0.06971 2.1263 -2.34203 -0 -0 -1.44241 -0.13296 0 0 0 0 0 -0.03365 0.28434 2.07399 0 0.04261 0 0.60916 -0.05786 0.62466 -1.1185
TRP_456 -12.8474 2.4588 4.83713 -0.88307 0.03703 0.31582 2.45994 -3.51438 -0 -0 -1.05242 -0.30986 0 0 0 0 0 0.12292 0.19937 0 2.74662 0.09406 0 1.6906 -0.0997 1.06021 -2.68437
GLY_457 -3.17133 0.33792 3.6624 -9e-05 0 0 1.78783 -1.85869 -0.03271 -0.14416 -1.74001 -0.35942 0 0 0 0 0 -0.18195 0 0 0 -1.53139 0 0.83697 -0.26867 0.91022 -1.75308
ILE_458 -7.03564 0.8438 2.34801 -0.70718 0.36703 0.25925 1.62995 -1.75473 -0 -0 0.28674 0.29154 0 0 0 0 0 -0.08325 0.19157 0.92572 0 0.1069 0 0.73287 -0.08988 0.53794 -1.14933
ALA_459 -5.00803 1.15907 3.37164 -0.02812 0.00343 0 1.42873 -2.19366 -0.02231 -0.08422 -0.89662 -0.49804 0 0 0 0 0 0.03562 0 0 0 -0.21525 0 1.8394 0.81491 0.63671 0.34326
HIS_D_460 -4.53512 0.52366 4.43847 -0.7306 0.04942 0.78005 1.5935 -2.16217 -0 -0 -1.44591 -0.31888 0 0 0 -0.71876 0 -0.00396 0.00385 0 1.57565 -0.00296 0 -0.45461 0.66518 0.53087 -0.2123
GLN_461 -2.79417 0.49312 2.90648 -0.60014 0.06604 0.63559 0.69462 -1.43317 -0 -0 -0.51771 -0.51492 0 0 0 -0.71876 0 -0.01354 0.0215 0 2.29648 -0.15067 0 -0.18838 -0.36963 0.39005 0.20278
ASP_462 -4.8952 0.46937 7.41057 -0.23416 0.15619 0.75148 4.51668 -3.01562 -0 -0 -7.40147 -1.50496 0 0 -1.16932 -1.39489 0 0.09782 0.04367 0 2.01737 -0.78782 0 -2.3716 -0.44961 0.38489 -7.37663
ALA_463 -1.73677 0.06886 2.55064 -0.02856 0.00757 0 0.73161 -1.18751 -0 -0 0.20707 -0.47545 0 0 0 0 0 0.06978 0 0 0 0.24632 0 1.8394 0.26792 0.43357 2.99444
THR_464 -5.1167 0.39121 4.84688 -0.16305 0.06943 0.05448 2.95501 -2.34224 -0.0105 -0.09251 -5.12777 0.30354 0 0 -1.23031 -0.36133 0 -0.05989 0.0289 0.08358 0 0.0604 2.35527 -1.0874 0.22736 0.84094 -3.37469
GLU_465 -5.00045 0.437 6.29929 -0.48147 0.17249 1.53864 3.34454 -2.64935 -0 -0 -4.52881 -2.66875 0 0 0 -0.65316 0 -0.02676 0.16356 0 4.45308 0.01188 0 -2.7348 -0.48953 0.99652 -1.81609
ILE_466 -8.44397 1.73822 3.17879 -0.75834 0.62097 0.2967 2.48803 -2.54203 -0 -0 -1.08784 0.35751 0 0 0 0 0 -0.10201 0.02459 0.91534 0 0.09937 0 0.73287 -0.39198 0.86315 -2.01062
GLN_467 -4.64178 0.41051 3.61394 -0.60414 0.26496 1.01891 1.31088 -1.96821 -0.02925 -0.27277 -0.69688 -2.3868 0 0 0 0 0 -0.06422 0.00803 0 4.28898 -0.25873 0 -0.18838 -0.31379 0.60247 0.09372
LYS_468 -5.87803 0.45569 7.0938 -0.30106 0.03779 0.14147 3.30944 -3.11094 -0.01763 -0.15352 -4.08762 -0.14117 0 0 0 -0.65316 0 0.22002 0.29042 1.98576 0 -0.15122 0 -1.5107 -0.30556 0.36685 -2.40934
LEU_469 -9.18062 1.02399 5.64137 -0.4791 0.19685 0.10832 3.15805 -3.44931 -0 -0 -1.52831 0.22214 0 0 0 0 0 -0.03892 0.02289 0.30887 0 -0.29439 0 0.18072 -0.27027 0.6207 -3.75702
PHE_470 -8.27814 1.26409 4.27969 -0.5098 0.1665 0.2068 1.9195 -2.91748 -0 -0 -1.65432 -0.17564 0 0 -0.49387 0 0 -0.01431 0.00557 0 3.01944 0.00359 0 1.0402 -0.27349 0.78405 -1.62763
GLN_471 -3.16078 0.21188 3.56101 -0.66208 0.08971 0.70966 1.11805 -1.67677 -0.01162 -0.11925 -0.50189 -0.45167 0 0 0 0 0 -0.06996 0.00225 0 2.34356 -0.15872 0 -0.18838 -0.26201 0.69773 1.47072
GLN_472 -6.2705 0.79076 5.65406 -0.63686 0.09761 0.71343 3.47309 -2.93654 -0 -0 -4.48858 -0.70658 0 0 -0.49387 -1.50955 0 -0.10745 0.33957 0 2.52104 -0.10232 0 -0.18838 -0.23954 0.71839 -3.37223
GLY_473 -1.96744 0.04551 2.16202 -0.00011 0 0 0.78953 -1.1222 -0.0105 -0.09251 -0.82727 -0.39901 0 0 0 0 0 0.01166 0 0 0 0.32507 0 0.83697 0.69658 0.54323 0.99153
TYR_474 -8.60728 1.11498 4.70355 -1.00812 0.16845 0.57944 1.76193 -2.99735 -0.00391 -0.0657 -1.52747 -0.2682 0 0 0 -0.29247 0 -0.01474 0.06668 0 1.76361 -0.47066 0.01215 1.2797 0.66553 0.39057 -2.74932
GLN_475 -5.03919 0.61575 2.94114 -0.28046 0.0219 0.21639 0.72918 -1.57384 -0.02149 -0.20258 -0.96892 -0.32034 0 0 0 0 0 0.0562 0.01879 0 3.5572 0.00947 0 -0.18838 -0.27918 0.50224 -0.2061
GLY_476 -4.02081 0.58755 2.71479 -0.0003 0 0 1.18768 -1.82786 -0.02569 -0.14432 -0.89052 -0.18803 0 0 0 0 0 -0.04847 0 0 0 -1.51756 0 0.83697 -0.12903 0.32395 -3.14164
ALA_477 -5.87343 0.63142 2.35143 -0.01966 0 0 2.71413 -2.26621 -0.00283 -0.01106 -2.36158 -0.4057 0 0 0 0 0 0.14879 0 0 0 -0.56677 0 1.8394 0.03201 0.26869 -3.52136
ARG_478 -9.24852 0.69467 6.20573 -0.67334 0.07966 0.43696 2.56957 -3.55001 -0.0292 -0.11227 -2.35974 0.00779 0 0 -0.99406 -1.25122 0 0.00354 0.21067 2.28049 0 0.12812 0 -1.2888 0.17227 0.61596 -6.10172
TYR_479 -10.5002 1.48359 1.84108 -0.68951 0.16253 0.41449 2.31171 -2.68901 -0.00283 -0.01106 -3.17884 -0.17226 0 0 -0.34132 0 0 -0.02233 0.33215 0 2.30709 -0.09135 0.05626 1.2797 0.32311 1.00152 -6.18551
SER_480 -4.48419 0.44669 4.33223 -0.0306 0 0.02261 2.08504 -2.18449 -0.03598 -0.16907 -2.29231 -0.20059 0 0 -0.4206 0 0 0.08437 0.00885 0.56359 0 -0.04379 1.88387 -0.77834 -0.03045 0.80859 -0.43458
PHE_481 -10.0746 1.04179 2.45958 -0.64627 0.0913 0.27606 1.80217 -2.20953 -0.00016 -0.0035 -1.00483 0.17763 0 0 -1.02914 0 0 0.21522 0.09774 0 2.48533 -0.04185 0 1.0402 -0.30948 0.8099 -4.82242
GLY_482 -3.278 0.26876 2.86024 -0.0001 0 0 0.89087 -1.54182 -0.04693 -0.25546 -1.13156 -0.36243 0 0 0 0 0 -0.07105 0 0 0 -1.53528 0 0.83697 0.04033 0.64909 -2.67637
TYR_483 -7.86123 1.22759 4.82081 -0.74117 0.04433 0.08276 3.39503 -2.68784 -0.0518 -0.24515 -1.94685 -0.32703 0 0 0 0 0 0.1032 0.03002 0 2.21333 0.04393 0.00189 1.2797 0.00794 1.16974 0.55919
PRO_484 -5.06823 0.93336 2.64876 -0.06772 0 0.04234 1.60193 -1.3978 -0.01777 -0.12475 -1.11086 0.56338 0 0 0 0 0 0.06479 0.08882 0.15539 0 -0.75927 0 -2.4119 0.16036 1.58666 -3.11251
ALA_485 -6.03339 0.58535 1.20171 -0.02464 0.00024 0 1.63652 -1.84227 -0.0199 -0.11281 -0.36661 -0.37164 0 0 0 0 0 -0.04123 0 0 0 -0.38573 0 1.8394 -0.00497 0.88475 -3.05522
CYS_486 -7.03296 0.9111 3.84095 -0.17635 0.226 0.08248 2.67202 -2.15628 -0.02426 -0.17569 -1.66858 -1.92046 0 0 0 0 0 0.29947 0.0157 1.45171 0 -0.38168 0 3.6196 0.59476 0.97872 1.15624
PRO_487 -4.97642 0.77823 2.7877 -0.09461 0.00238 0.0593 0.84847 -1.33821 -0.02778 -0.20535 -0.4255 0.6629 0 0 0 0 0 -0.03885 0.0317 0.44649 0 -0.30431 0 -2.4119 0.85235 1.16434 -2.18907
ASP_488 -3.89835 0.37505 4.78018 -0.23659 0.11515 0.77061 2.38705 -2.33636 -0.0199 -0.16456 -2.29387 -1.37553 0 0 -0.56599 0 0 -0.05072 0.08728 0 2.06926 -0.83161 0 -2.3716 -0.25644 0.99385 -2.82309
LEU_489 -7.93997 0.9732 3.85465 -0.72025 0.36019 0.2066 2.7015 -2.68258 -0.02164 -0.18715 -1.32015 -0.02632 0 0 0 0 0 -0.03051 0.22395 2.38503 0 -0.06448 0 0.18072 -0.28308 0.66171 -1.72857
ALA_490 -4.60411 0.853 3.46328 -0.02373 0 0 2.40884 -2.33231 -0 -0 -2.42718 -0.38374 0 0 -0.56599 0 0 -0.09982 0 0 0 -0.36859 0 1.8394 -0.41098 0.3493 -2.30265
ASP_491 -7.7478 1.17285 8.98069 -0.11857 0.03339 0.38111 4.91221 -3.93057 -0 -0 -7.63762 -0.23643 0 0 -0.88912 -0.52027 0 0.16063 0.42928 0 2.32035 -0.18137 0 -2.3716 -0.24343 0.72855 -4.75771
GLN_492 -9.00179 1.11022 7.27271 -0.55449 0.06671 0.52678 4.60925 -3.72024 -0.00032 -0.00767 -4.6312 -0.34308 0 0 -1.02914 -0.69972 0 -0.07258 0.27324 0 3.33193 -0.22547 0 -0.18838 -0.1243 0.86283 -2.54473
ALA_493 -5.02987 0.6036 4.1409 -0.02424 0 0 2.16399 -2.52992 -0.01248 -0.08342 -2.0075 -0.38688 0 0 0 0 0 -0.07415 0 0 0 -0.33043 0 1.8394 -0.55656 0.43348 -1.85407
LYS_494 -9.92903 1.21224 11.4871 -0.3774 0.09466 0.20015 4.67058 -4.65746 -0.06136 -0.2121 -6.04315 -0.01509 0 0 -0.64089 -0.52027 0 0.16508 0.17444 1.92967 0 -0.12648 0 -1.5107 -0.43429 0.76224 -3.83207
LEU_495 -9.9382 1.16479 4.05725 -0.47125 0.14927 0.10455 2.56819 -3.11298 -0.00021 -0.00438 -1.82331 0.20244 0 0 0 0 0 -0.03902 0.00106 0.34013 0 -0.27221 0 0.18072 -0.22946 1.04193 -6.08069
ASP_496 -7.30989 0.65483 7.98147 -0.22814 0.03982 0.82905 3.52278 -3.78975 -0.02329 -0.14731 -5.36637 0.04237 0 0 0 0 0 0.03976 0.00421 0 3.47982 0.23132 0 -2.3716 0.18634 0.58216 -1.64241
ARG_497 -4.70851 0.1735 6.10197 -0.77006 0.10984 0.49726 2.22493 -2.74839 -0 -0 -2.02129 0.42468 0 0 0 -0.89753 0 -0.04883 0.09776 1.43954 0 -0.1098 0 -1.2888 0.12374 0.44725 -0.95272
LEU_498 -6.95031 0.45693 1.76532 -0.66571 0.14177 0.23287 1.31857 -1.70804 -0 -0 -1.15545 0.12425 0 0 0 0 0 -0.03313 0.02488 0.83461 0 -0.22331 0 0.18072 -0.26837 0.51215 -5.41223
MET_499 -10.4177 1.2873 4.16207 -0.61295 0.36941 0.20513 2.14203 -2.74026 -0 -0 -1.94666 0.05532 0 0 -0.64126 0 0 0.08455 0.58076 1.02783 0 0.02875 0 0.60916 0.0935 0.70827 -5.00474
GLY_500 -4.60105 0.70026 4.81635 -7e-05 0 0 2.52364 -2.50066 -0.02273 -0.12234 -2.83463 -0.38039 0 0 0 0 0 0.04098 0 0 0 -1.16787 0 0.83697 0.84795 0.67658 -1.18702
PHE_501 -12.1507 1.6579 4.31604 -0.49951 0.18734 0.19861 3.26606 -3.54595 -0 -0 -3.02763 -0.18563 0 0 0 0 0 -0.08256 0.00191 0 3.59578 0.26385 0 1.0402 0.76818 0.66441 -3.53167
HIS_502 -4.71941 0.56878 5.17613 -0.75231 0.02636 0.80404 1.57851 -2.6176 -0.02158 -0.1255 -1.05029 -1.54823 0 0 0 0 0 -0.14507 0.02916 0 1.75715 0.11389 0 -0.45461 0.00064 0.67129 -0.70864
ARG_503 -6.48419 0.83022 4.88187 -0.60222 0.08099 0.34204 2.44999 -2.52427 -0 -0 -2.57721 0.22168 0 0 -0.64126 0 0 -0.11834 0.56222 2.42766 0 -0.14703 0 -1.2888 -0.25651 0.52126 -2.32189
VAL_504 -6.58619 1.17213 1.37728 -0.32095 0.23208 0.07463 1.41695 -1.77127 -0.06486 -0.27863 -0.62214 -0.4912 0 0 0 0 0 -0.04943 0.01292 0.12341 0 0.12769 0 1.9342 -0.13353 0.52133 -3.32559
GLY_505 -2.06542 0.10878 2.27347 -5e-05 0 0 1.19488 -1.18996 -0.00782 -0.02903 -0.87501 -0.37859 0 0 0 0 0 -0.16951 0 0 0 -1.37428 0 0.83697 -0.33473 0.41218 -1.59812
VAL_506 -7.39756 1.01942 2.26111 -0.26229 0.15681 0.0525 1.64739 -2.2262 -0.04363 -0.17371 -0.87171 -0.11158 0 0 0 0 0 -0.01025 0.00463 0.47618 0 -0.74397 0 1.9342 -0.55011 0.41376 -4.42503
ARG_507 -4.43709 0.17708 5.11553 -0.61106 0.10226 0.38881 2.82503 -2.24208 -0.00782 -0.02903 -3.86378 0.26998 0 0 0 -1.01671 0 0.05899 0.01388 2.32254 0 -0.18117 0 -1.2888 -0.23513 0.44419 -2.19437
LEU_508 -7.07283 1.04346 1.8591 -0.48878 0.28904 0.08152 0.99755 -1.88489 -0 -0 -1.49036 0.20865 0 0 0 0 0 0.01242 0.25627 0.47182 0 -0.37839 0 0.18072 -0.24341 0.64837 -5.50973
THR_509 -6.39899 0.32634 6.29962 -0.11407 0.05134 0.08175 3.94203 -3.09408 -0 -0 -4.53066 -0.64693 0 0 -1.7903 0 0 -0.02518 0.20349 0.0672 0 -0.52493 2.32884 -1.0874 -0.33528 0.66076 -4.58646
GLU_510 -3.78599 0.35131 5.27088 -0.53548 0.30293 1.50642 1.90802 -2.0937 -0 -0 -2.98263 -3.03279 0 0 0 0 0 -0.07609 0.0488 0 3.30726 -0.23794 0 -2.7348 -0.3998 0.50107 -2.68254
ASN_511 -6.58987 1.03793 4.69715 -0.18274 0.06129 0.3 1.89562 -2.49875 -0.05849 -0.28437 -1.16805 -0.55826 0 0 -0.88287 0 0 -0.01657 0.13695 0 2.22327 -0.59645 0 -0.93687 -0.4629 0.58402 -3.29996
PHE_512 -8.21667 1.05533 2.54879 -0.67033 0.05236 0.45213 1.54437 -2.39441 -0.00951 -0.11125 -1.32876 -0.12784 0 0 0 0 0 -0.00095 0.15691 0 1.8205 0.26008 0 1.0402 -0.09471 0.69253 -3.33124
GLN_513 -8.06024 1.20533 6.72668 -0.61199 0.21821 0.40749 3.59879 -3.36087 -0.06788 -0.31104 -2.93188 -0.73783 0 0 -1.80871 -0.46979 0 -0.00125 0.16692 0 5.02039 -0.08985 0 -0.18838 0.0113 0.7329 -0.55169
LEU_514 -7.21566 0.70165 1.38189 -0.44844 0.11537 0.09439 1.30614 -1.97756 -0 -0 -1.3374 0.11475 0 0 -1.142 0 0 0.0946 0.32341 1.00175 0 -0.32157 0 0.18072 -0.22073 0.65207 -6.69659
GLU_515 -5.72842 0.45803 6.82019 -0.3069 0.07782 0.36844 3.70326 -2.94937 -0 -0 -5.78453 -0.32304 0 0 0 -1.01671 0 0.00025 0.07698 0 3.04331 0.32688 0 -2.7348 0.60395 1.11304 -2.25161
PRO_516 -5.06728 0.57737 3.52507 -0.12971 0.00051 0.09187 1.19365 -1.61108 -0 -0 -0.45116 0.25461 0 0 0 0 0 -0.03034 0.00121 0.19961 0 -1.12155 0 -2.4119 0.29891 1.03979 -3.64042
GLU_517 -4.85538 0.62486 4.59989 -0.51561 0.31357 1.48106 1.21813 -2.0962 -0.00464 -0.02317 -1.98934 -2.97332 0 0 0 0 0 -0.16661 0.01477 0 3.50057 -0.24908 0 -2.7348 -0.52389 0.51795 -3.86124
HIS_D_518 -8.72343 0.90989 7.38028 -0.47814 0.03281 0.59825 2.8883 -3.43508 -0.01206 -0.10855 -2.82479 -0.28647 0 0 0 -1.02377 0 0.03589 0.06448 0 2.1553 -0.27089 0 -0.45461 0.17217 0.65313 -2.72728
ALA_519 -4.35388 0.37314 1.20309 -0.02013 0 0 1.36697 -1.55653 -0 -0 -1.08302 -0.39557 0 0 0 0 0 -0.00605 0 0 0 -0.55169 0 1.8394 0.26637 0.46876 -2.44915
THR_520 -5.4095 0.53816 3.29425 -0.21726 0.1095 0.08921 2.97236 -2.30161 -0.0007 -0.00531 -2.88911 -1.18611 0 0 0 -0.64006 0 0.07935 0.03395 0.74371 0 -0.02106 2.32841 -1.0874 -0.06993 0.28997 -3.34917
SER_521 -5.15217 0.37753 3.81589 -0.038 0 0.08582 2.18056 -2.08498 -0.00016 -0.0035 -2.88101 -0.24 0 0 -0.4206 -0.69972 0 0.11255 0.00237 0.2979 0 -0.33256 0.61543 -0.77834 -0.09308 0.33875 -4.8973
ALA_522 -5.93069 0.7968 3.08547 -0.02215 0 0 1.98053 -2.53345 -0 -0 -2.66163 -0.37581 0 0 0 0 0 0.42481 0 0 0 -0.45936 0 1.8394 0.08888 0.63666 -3.13053
LEU_523 -8.03959 1.3003 0.85559 -0.49011 0.37679 0.08224 2.40131 -2.00234 -0.01099 -0.0345 -2.67171 0.22858 0 0 0 0 0 0.05886 0.13763 0.49985 0 -0.3606 0 0.18072 -0.01256 0.74184 -6.75867
VAL_524 -7.72579 0.35667 3.38864 -0.27084 0.18025 0.05617 1.91411 -2.71441 -0.00101 -0.00674 -2.53707 -0.2792 0 0 0 0 0 -0.02592 0.03408 0.19835 0 -0.71248 0 1.9342 -0.36014 0.64482 -5.92632
VAL_525 -7.38832 1.02388 1.87654 -0.28064 0.15893 0.05833 2.62651 -2.24884 -0.01099 -0.0345 -1.91867 -0.11793 0 0 0 0 0 -0.0606 0.0255 0.18131 0 -0.55617 0 1.9342 -0.40447 0.6751 -4.46083
HIS_526 -8.79738 1.16617 4.0198 -0.50739 0.01869 0.64785 1.11341 -2.77731 -0.01821 -0.17489 0.30884 -0.24355 0 0 0 0 0 -0.05308 0.07872 0 2.30974 -0.43017 0 -0.45461 -0.45896 0.59166 -3.66068
HIS_527 -9.55874 1.54579 6.71676 -0.48548 0.0062 0.31261 3.91091 -3.81359 -0.00464 -0.04439 -3.3856 -0.82961 0 0 -1.01078 -0.85974 0 0.01336 0.00011 0 2.37246 0.0044 0 -0.45461 -0.44942 1.24472 -4.76927
PRO_528 -5.19958 0.72677 2.73473 -0.06751 0 0.04209 1.57573 -1.22955 -0 -0 -0.39478 0.59591 0 0 -0.57123 0 0 -0.20785 0.06928 0.249 0 -0.59622 0 -2.4119 -0.13472 1.24012 -3.5797
GLU_529 -4.36308 0.77791 4.09884 -0.27347 0.09661 0.50899 1.48611 -1.96723 -0.00766 -0.09517 -0.69954 -0.61189 0 0 0 -0.85974 0 0.16554 0.54765 0 3.44157 0.26641 0 -2.7348 0.67972 0.68016 1.13694
ALA_530 -5.70671 0.68983 2.39807 -0.02607 0.00093 0 1.52465 -2.24947 -0.02893 -0.18204 -1.67533 -0.3187 0 0 -0.47535 0 0 -0.03286 0 0 0 0.3822 0 1.8394 0.64496 0.56425 -2.65117
ARG_531 -4.84711 0.3843 5.19333 -0.86573 0.17777 0.62965 2.22372 -2.51532 -0 -0 -3.08012 -0.04164 0 0 -2.32377 0 0 0.03106 0.02304 1.99917 0 -0.20886 0 -1.2888 -0.07723 0.37464 -4.2119
TYR_532 -6.27707 0.6121 1.31682 -0.61478 0.0545 0.32319 1.61514 -1.4833 -0 -0 -1.39049 -0.08425 0 0 -0.99406 -0.45956 0 -0.01689 0.08429 0 2.03984 -0.22039 0.20833 1.2797 -0.23148 0.4265 -3.81186
PHE_533 -7.71505 0.51264 1.42709 -1.13407 0.152 0.6993 1.30241 -1.99964 -0 -0 -0.71163 -0.21214 0 0 0 0 0 0.07928 0.00012 0 1.47273 -0.54463 0 1.0402 -0.27376 0.3899 -5.51526
SER_534 -4.44252 0.47544 3.89859 -0.03584 0 0.07827 1.10386 -1.92295 -0.00822 -0.08525 -2.69991 -0.39709 0 0 -0.67757 -0.32218 0 0.06607 0.08494 0.66651 0 -0.05964 0.86721 -0.77834 -0.1112 0.43789 -3.86195
VAL_535 -6.98475 0.62117 4.04416 -0.30056 0.17826 0.06446 2.02507 -2.65506 -0.00645 -0.06288 -1.87639 -0.10014 0 0 0 0 0 0.00262 0.0374 0.08459 0 -0.42894 0 1.9342 0.09048 0.47778 -2.85498
ASP:CtermProteinFull_536 -2.47401 0.10274 4.02714 -0.13866 0.04671 0.51679 0.58963 -1.51222 -0.04307 -0.22709 -2.32012 -0.69125 0 0 0 -0.32218 0 0 0.03674 0 2.22018 0 0 -2.3716 0.05279 0.59399 -1.91349
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 556483 DOMAINID 551268 MODEL 4 2023-10-14_00000255_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 408.791 tmscore: 0.27709 1bmtA_207 prob: 100 ident: 34.15
ATOM      1  N   GLU A   1      42.529 -23.445  -3.174  1.00 12.190          N  
ATOM      2  CA  GLU A   1      43.016 -22.239  -3.834  1.00 11.480          C  
ATOM      3  C   GLU A   1      43.487 -21.235  -2.781  1.00 10.500          C  
ATOM      4  O   GLU A   1      43.819 -21.630  -1.667  1.00 10.600          O  
ATOM      5  CB  GLU A   1      41.904 -21.642  -4.720  1.00 16.360          C  
ATOM      6  CG  GLU A   1      41.457 -22.537  -5.895  1.00 16.360          C  
ATOM      7  CD  GLU A   1      40.343 -21.910  -6.721  1.00 16.360          C  
ATOM      8  OE1 GLU A   1      39.885 -20.855  -6.348  1.00 16.360          O  
ATOM      9  OE2 GLU A   1      39.953 -22.481  -7.707  1.00 16.360          O  
ATOM     10 1H   GLU A   1      42.704 -24.248  -3.761  1.00 14.630          H  
ATOM     11 2H   GLU A   1      43.012 -23.561  -2.293  1.00 14.630          H  
ATOM     12 3H   GLU A   1      41.536 -23.360  -3.004  1.00 14.630          H  
ATOM     13  HA  GLU A   1      43.865 -22.501  -4.466  1.00 13.780          H  
ATOM     14 1HB  GLU A   1      41.028 -21.413  -4.107  1.00 19.630          H  
ATOM     15 2HB  GLU A   1      42.237 -20.714  -5.169  1.00 19.630          H  
ATOM     16 1HG  GLU A   1      42.314 -22.717  -6.546  1.00 19.630          H  
ATOM     17 2HG  GLU A   1      41.118 -23.498  -5.514  1.00 19.630          H  
ATOM     18  N   ASP A   2      43.513 -19.952  -3.141  1.00  9.750          N  
ATOM     19  CA  ASP A   2      43.906 -18.837  -2.271  1.00  8.900          C  
ATOM     20  C   ASP A   2      42.722 -18.303  -1.453  1.00  7.830          C  
ATOM     21  O   ASP A   2      41.851 -17.676  -2.051  1.00  7.400          O  
ATOM     22  CB  ASP A   2      44.464 -17.669  -3.095  1.00 12.800          C  
ATOM     23  CG  ASP A   2      44.928 -16.480  -2.214  1.00 12.800          C  
ATOM     24  OD1 ASP A   2      44.731 -16.555  -1.004  1.00 12.800          O  
ATOM     25  OD2 ASP A   2      45.457 -15.529  -2.740  1.00 12.800          O  
ATOM     26  H   ASP A   2      43.240 -19.717  -4.084  1.00 11.700          H  
ATOM     27  HA  ASP A   2      44.706 -19.179  -1.625  1.00 10.680          H  
ATOM     28 1HB  ASP A   2      45.314 -18.012  -3.687  1.00 15.360          H  
ATOM     29 2HB  ASP A   2      43.701 -17.318  -3.793  1.00 15.360          H  
ATOM     30  N   PRO A   3      42.653 -18.477  -0.116  1.00  7.660          N  
ATOM     31  CA  PRO A   3      41.549 -18.056   0.743  1.00  7.000          C  
ATOM     32  C   PRO A   3      41.249 -16.552   0.643  1.00  5.920          C  
ATOM     33  O   PRO A   3      40.169 -16.111   1.038  1.00  5.840          O  
ATOM     34  CB  PRO A   3      42.063 -18.395   2.151  1.00 10.500          C  
ATOM     35  CG  PRO A   3      43.073 -19.494   1.943  1.00 10.500          C  
ATOM     36  CD  PRO A   3      43.739 -19.169   0.621  1.00 10.500          C  
ATOM     37  HA  PRO A   3      40.654 -18.646   0.487  1.00  8.400          H  
ATOM     38 1HB  PRO A   3      42.501 -17.494   2.611  1.00 12.600          H  
ATOM     39 2HB  PRO A   3      41.222 -18.702   2.791  1.00 12.600          H  
ATOM     40 1HG  PRO A   3      43.790 -19.519   2.776  1.00 12.600          H  
ATOM     41 2HG  PRO A   3      42.571 -20.473   1.928  1.00 12.600          H  
ATOM     42 1HD  PRO A   3      44.610 -18.500   0.747  1.00 12.600          H  
ATOM     43 2HD  PRO A   3      44.005 -20.121   0.165  1.00 12.600          H  
ATOM     44  N   GLY A   4      42.216 -15.755   0.147  1.00  5.400          N  
ATOM     45  CA  GLY A   4      42.043 -14.312  -0.000  1.00  4.670          C  
ATOM     46  C   GLY A   4      41.138 -13.941  -1.188  1.00  3.660          C  
ATOM     47  O   GLY A   4      40.829 -12.766  -1.404  1.00  3.580          O  
ATOM     48  H   GLY A   4      43.115 -16.149  -0.171  1.00  6.480          H  
ATOM     49 1HA  GLY A   4      41.627 -13.903   0.920  1.00  5.600          H  
ATOM     50 2HA  GLY A   4      43.024 -13.857  -0.138  1.00  5.600          H  
ATOM     51  N   LYS A   5      40.702 -14.949  -1.943  1.00  3.280          N  
ATOM     52  CA  LYS A   5      39.827 -14.817  -3.098  1.00  2.730          C  
ATOM     53  C   LYS A   5      38.533 -14.104  -2.700  1.00  2.370          C  
ATOM     54  O   LYS A   5      37.884 -14.462  -1.710  1.00  2.230          O  
ATOM     55  CB  LYS A   5      39.519 -16.208  -3.656  1.00  4.040          C  
ATOM     56  CG  LYS A   5      38.748 -16.275  -4.971  1.00  4.040          C  
ATOM     57  CD  LYS A   5      38.511 -17.742  -5.349  1.00  4.040          C  
ATOM     58  CE  LYS A   5      37.844 -17.901  -6.702  1.00  4.040          C  
ATOM     59  NZ  LYS A   5      37.494 -19.319  -6.960  1.00  4.040          N  
ATOM     60  H   LYS A   5      41.031 -15.894  -1.713  1.00  3.940          H  
ATOM     61  HA  LYS A   5      40.334 -14.221  -3.857  1.00  3.280          H  
ATOM     62 1HB  LYS A   5      40.457 -16.730  -3.827  1.00  4.850          H  
ATOM     63 2HB  LYS A   5      38.969 -16.785  -2.905  1.00  4.850          H  
ATOM     64 1HG  LYS A   5      37.796 -15.784  -4.871  1.00  4.850          H  
ATOM     65 2HG  LYS A   5      39.314 -15.785  -5.760  1.00  4.850          H  
ATOM     66 1HD  LYS A   5      39.464 -18.280  -5.367  1.00  4.850          H  
ATOM     67 2HD  LYS A   5      37.876 -18.206  -4.587  1.00  4.850          H  
ATOM     68 1HE  LYS A   5      36.942 -17.296  -6.753  1.00  4.850          H  
ATOM     69 2HE  LYS A   5      38.538 -17.570  -7.472  1.00  4.850          H  
ATOM     70 1HZ  LYS A   5      37.068 -19.415  -7.860  1.00  4.850          H  
ATOM     71 2HZ  LYS A   5      38.355 -19.906  -6.906  1.00  4.850          H  
ATOM     72 3HZ  LYS A   5      36.827 -19.632  -6.246  1.00  4.850          H  
ATOM     73  N   ARG A   6      38.088 -13.151  -3.524  1.00  2.470          N  
ATOM     74  CA  ARG A   6      36.861 -12.408  -3.214  1.00  2.270          C  
ATOM     75  C   ARG A   6      35.664 -13.339  -3.009  1.00  1.950          C  
ATOM     76  O   ARG A   6      34.815 -13.073  -2.159  1.00  1.750          O  
ATOM     77  CB  ARG A   6      36.546 -11.385  -4.297  1.00  3.260          C  
ATOM     78  CG  ARG A   6      37.486 -10.175  -4.310  1.00  3.260          C  
ATOM     79  CD  ARG A   6      36.976  -9.052  -5.166  1.00  3.260          C  
ATOM     80  NE  ARG A   6      36.919  -9.409  -6.588  1.00  3.260          N  
ATOM     81  CZ  ARG A   6      37.940  -9.289  -7.473  1.00  3.260          C  
ATOM     82  NH1 ARG A   6      39.118  -8.828  -7.091  1.00  3.260          N  
ATOM     83  NH2 ARG A   6      37.751  -9.640  -8.735  1.00  3.260          N  
ATOM     84  H   ARG A   6      38.640 -12.908  -4.335  1.00  2.960          H  
ATOM     85  HA  ARG A   6      37.029 -11.861  -2.286  1.00  2.720          H  
ATOM     86 1HB  ARG A   6      36.601 -11.860  -5.273  1.00  3.910          H  
ATOM     87 2HB  ARG A   6      35.528 -11.018  -4.165  1.00  3.910          H  
ATOM     88 1HG  ARG A   6      37.600  -9.801  -3.292  1.00  3.910          H  
ATOM     89 2HG  ARG A   6      38.459 -10.483  -4.687  1.00  3.910          H  
ATOM     90 1HD  ARG A   6      35.965  -8.798  -4.844  1.00  3.910          H  
ATOM     91 2HD  ARG A   6      37.612  -8.178  -5.048  1.00  3.910          H  
ATOM     92  HE  ARG A   6      36.038  -9.761  -6.941  1.00  3.910          H  
ATOM     93 1HH1 ARG A   6      39.274  -8.556  -6.133  1.00  3.910          H  
ATOM     94 2HH1 ARG A   6      39.870  -8.744  -7.761  1.00  3.910          H  
ATOM     95 1HH2 ARG A   6      36.852  -9.994  -9.032  1.00  3.910          H  
ATOM     96 2HH2 ARG A   6      38.503  -9.556  -9.404  1.00  3.910          H  
ATOM     97  N   GLU A   7      35.600 -14.423  -3.783  1.00  2.110          N  
ATOM     98  CA  GLU A   7      34.530 -15.411  -3.674  1.00  2.220          C  
ATOM     99  C   GLU A   7      34.413 -15.975  -2.260  1.00  2.000          C  
ATOM    100  O   GLU A   7      33.300 -16.217  -1.789  1.00  2.010          O  
ATOM    101  CB  GLU A   7      34.761 -16.586  -4.625  1.00  3.060          C  
ATOM    102  CG  GLU A   7      33.620 -17.620  -4.643  1.00  3.060          C  
ATOM    103  CD  GLU A   7      33.874 -18.789  -5.576  1.00  3.060          C  
ATOM    104  OE1 GLU A   7      34.971 -18.899  -6.103  1.00  3.060          O  
ATOM    105  OE2 GLU A   7      32.975 -19.569  -5.766  1.00  3.060          O  
ATOM    106  H   GLU A   7      36.310 -14.533  -4.489  1.00  2.530          H  
ATOM    107  HA  GLU A   7      33.587 -14.926  -3.928  1.00  2.660          H  
ATOM    108 1HB  GLU A   7      34.910 -16.215  -5.638  1.00  3.680          H  
ATOM    109 2HB  GLU A   7      35.664 -17.110  -4.326  1.00  3.680          H  
ATOM    110 1HG  GLU A   7      33.485 -18.018  -3.640  1.00  3.680          H  
ATOM    111 2HG  GLU A   7      32.695 -17.121  -4.930  1.00  3.680          H  
ATOM    112  N   ASP A   8      35.541 -16.206  -1.580  1.00  2.020          N  
ATOM    113  CA  ASP A   8      35.498 -16.800  -0.259  1.00  2.170          C  
ATOM    114  C   ASP A   8      35.253 -15.716   0.758  1.00  1.780          C  
ATOM    115  O   ASP A   8      34.571 -15.935   1.759  1.00  1.910          O  
ATOM    116  CB  ASP A   8      36.796 -17.543   0.050  1.00  2.980          C  
ATOM    117  CG  ASP A   8      36.996 -18.782  -0.822  1.00  2.980          C  
ATOM    118  OD1 ASP A   8      36.201 -19.689  -0.746  1.00  2.980          O  
ATOM    119  OD2 ASP A   8      37.942 -18.803  -1.557  1.00  2.980          O  
ATOM    120  H   ASP A   8      36.450 -15.946  -1.963  1.00  2.420          H  
ATOM    121  HA  ASP A   8      34.676 -17.513  -0.221  1.00  2.600          H  
ATOM    122 1HB  ASP A   8      37.649 -16.864  -0.109  1.00  3.570          H  
ATOM    123 2HB  ASP A   8      36.808 -17.839   1.097  1.00  3.570          H  
ATOM    124  N   ALA A   9      35.772 -14.513   0.504  1.00  1.530          N  
ATOM    125  CA  ALA A   9      35.525 -13.427   1.440  1.00  1.530          C  
ATOM    126  C   ALA A   9      34.013 -13.202   1.528  1.00  1.220          C  
ATOM    127  O   ALA A   9      33.469 -12.924   2.597  1.00  1.080          O  
ATOM    128  CB  ALA A   9      36.236 -12.166   0.990  1.00  2.140          C  
ATOM    129  H   ALA A   9      36.376 -14.382  -0.316  1.00  1.840          H  
ATOM    130  HA  ALA A   9      35.893 -13.722   2.423  1.00  1.840          H  
ATOM    131 1HB  ALA A   9      36.046 -11.366   1.701  1.00  2.570          H  
ATOM    132 2HB  ALA A   9      37.310 -12.361   0.930  1.00  2.570          H  
ATOM    133 3HB  ALA A   9      35.866 -11.878   0.009  1.00  2.570          H  
ATOM    134  N   PHE A  10      33.362 -13.312   0.365  1.00  1.180          N  
ATOM    135  CA  PHE A  10      31.925 -13.224   0.174  1.00  0.930          C  
ATOM    136  C   PHE A  10      31.150 -14.376   0.817  1.00  0.780          C  
ATOM    137  O   PHE A  10      30.223 -14.167   1.594  1.00  0.710          O  
ATOM    138  CB  PHE A  10      31.635 -13.151  -1.322  1.00  1.400          C  
ATOM    139  CG  PHE A  10      30.221 -13.301  -1.684  1.00  1.400          C  
ATOM    140  CD1 PHE A  10      29.301 -12.287  -1.516  1.00  1.400          C  
ATOM    141  CD2 PHE A  10      29.808 -14.510  -2.214  1.00  1.400          C  
ATOM    142  CE1 PHE A  10      27.994 -12.498  -1.867  1.00  1.400          C  
ATOM    143  CE2 PHE A  10      28.515 -14.719  -2.557  1.00  1.400          C  
ATOM    144  CZ  PHE A  10      27.609 -13.720  -2.383  1.00  1.400          C  
ATOM    145  H   PHE A  10      33.932 -13.472  -0.469  1.00  1.420          H  
ATOM    146  HA  PHE A  10      31.589 -12.294   0.631  1.00  1.120          H  
ATOM    147 1HB  PHE A  10      31.991 -12.199  -1.712  1.00  1.680          H  
ATOM    148 2HB  PHE A  10      32.199 -13.924  -1.830  1.00  1.680          H  
ATOM    149  HD1 PHE A  10      29.619 -11.329  -1.104  1.00  1.680          H  
ATOM    150  HD2 PHE A  10      30.546 -15.303  -2.348  1.00  1.680          H  
ATOM    151  HE1 PHE A  10      27.261 -11.709  -1.733  1.00  1.680          H  
ATOM    152  HE2 PHE A  10      28.204 -15.682  -2.965  1.00  1.680          H  
ATOM    153  HZ  PHE A  10      26.588 -13.895  -2.646  1.00  1.680          H  
ATOM    154  N   LEU A  11      31.520 -15.622   0.515  1.00  0.840          N  
ATOM    155  CA  LEU A  11      30.790 -16.754   1.081  1.00  0.840          C  
ATOM    156  C   LEU A  11      30.933 -16.828   2.603  1.00  0.720          C  
ATOM    157  O   LEU A  11      30.027 -17.287   3.301  1.00  0.780          O  
ATOM    158  CB  LEU A  11      31.227 -18.061   0.413  1.00  1.180          C  
ATOM    159  CG  LEU A  11      30.807 -18.239  -1.091  1.00  1.180          C  
ATOM    160  CD1 LEU A  11      31.498 -19.470  -1.663  1.00  1.180          C  
ATOM    161  CD2 LEU A  11      29.262 -18.380  -1.209  1.00  1.180          C  
ATOM    162  H   LEU A  11      32.288 -15.790  -0.140  1.00  1.010          H  
ATOM    163  HA  LEU A  11      29.739 -16.596   0.877  1.00  1.010          H  
ATOM    164 1HB  LEU A  11      32.315 -18.115   0.457  1.00  1.410          H  
ATOM    165 2HB  LEU A  11      30.819 -18.896   0.979  1.00  1.410          H  
ATOM    166  HG  LEU A  11      31.132 -17.383  -1.661  1.00  1.410          H  
ATOM    167 1HD1 LEU A  11      31.227 -19.587  -2.715  1.00  1.410          H  
ATOM    168 2HD1 LEU A  11      32.584 -19.344  -1.587  1.00  1.410          H  
ATOM    169 3HD1 LEU A  11      31.196 -20.355  -1.111  1.00  1.410          H  
ATOM    170 1HD2 LEU A  11      29.000 -18.507  -2.258  1.00  1.410          H  
ATOM    171 2HD2 LEU A  11      28.932 -19.252  -0.645  1.00  1.410          H  
ATOM    172 3HD2 LEU A  11      28.759 -17.498  -0.832  1.00  1.410          H  
ATOM    173  N   ALA A  12      32.058 -16.346   3.129  1.00  0.690          N  
ATOM    174  CA  ALA A  12      32.338 -16.304   4.559  1.00  0.690          C  
ATOM    175  C   ALA A  12      31.342 -15.426   5.344  1.00  0.670          C  
ATOM    176  O   ALA A  12      31.283 -15.509   6.574  1.00  0.720          O  
ATOM    177  CB  ALA A  12      33.745 -15.790   4.789  1.00  0.970          C  
ATOM    178  H   ALA A  12      32.810 -16.031   2.508  1.00  0.830          H  
ATOM    179  HA  ALA A  12      32.261 -17.320   4.942  1.00  0.830          H  
ATOM    180 1HB  ALA A  12      33.969 -15.794   5.854  1.00  1.160          H  
ATOM    181 2HB  ALA A  12      34.453 -16.429   4.265  1.00  1.160          H  
ATOM    182 3HB  ALA A  12      33.821 -14.774   4.403  1.00  1.160          H  
ATOM    183  N   LEU A  13      30.623 -14.536   4.659  1.00  0.640          N  
ATOM    184  CA  LEU A  13      29.686 -13.632   5.299  1.00  0.650          C  
ATOM    185  C   LEU A  13      28.419 -14.337   5.799  1.00  0.610          C  
ATOM    186  O   LEU A  13      27.987 -15.321   5.200  1.00  0.570          O  
ATOM    187  CB  LEU A  13      29.242 -12.572   4.293  1.00  0.910          C  
ATOM    188  CG  LEU A  13      30.289 -11.599   3.777  1.00  0.910          C  
ATOM    189  CD1 LEU A  13      29.667 -10.801   2.651  1.00  0.910          C  
ATOM    190  CD2 LEU A  13      30.750 -10.662   4.901  1.00  0.910          C  
ATOM    191  H   LEU A  13      30.690 -14.512   3.636  1.00  0.770          H  
ATOM    192  HA  LEU A  13      30.219 -13.170   6.108  1.00  0.780          H  
ATOM    193 1HB  LEU A  13      28.849 -13.094   3.425  1.00  1.090          H  
ATOM    194 2HB  LEU A  13      28.438 -12.007   4.718  1.00  1.090          H  
ATOM    195  HG  LEU A  13      31.145 -12.149   3.383  1.00  1.090          H  
ATOM    196 1HD1 LEU A  13      30.409 -10.111   2.267  1.00  1.090          H  
ATOM    197 2HD1 LEU A  13      29.357 -11.483   1.857  1.00  1.090          H  
ATOM    198 3HD1 LEU A  13      28.805 -10.249   3.019  1.00  1.090          H  
ATOM    199 1HD2 LEU A  13      31.488  -9.967   4.503  1.00  1.090          H  
ATOM    200 2HD2 LEU A  13      29.900 -10.104   5.289  1.00  1.090          H  
ATOM    201 3HD2 LEU A  13      31.205 -11.230   5.705  1.00  1.090          H  
ATOM    202  N   PRO A  14      27.797 -13.854   6.892  1.00  0.670          N  
ATOM    203  CA  PRO A  14      26.500 -14.279   7.385  1.00  0.690          C  
ATOM    204  C   PRO A  14      25.503 -14.071   6.267  1.00  0.630          C  
ATOM    205  O   PRO A  14      25.649 -13.103   5.520  1.00  0.600          O  
ATOM    206  CB  PRO A  14      26.250 -13.338   8.568  1.00  1.030          C  
ATOM    207  CG  PRO A  14      27.628 -12.915   9.024  1.00  1.030          C  
ATOM    208  CD  PRO A  14      28.467 -12.855   7.765  1.00  1.030          C  
ATOM    209  HA  PRO A  14      26.551 -15.339   7.693  1.00  0.830          H  
ATOM    210 1HB  PRO A  14      25.635 -12.484   8.244  1.00  1.240          H  
ATOM    211 2HB  PRO A  14      25.683 -13.860   9.352  1.00  1.240          H  
ATOM    212 1HG  PRO A  14      27.573 -11.943   9.541  1.00  1.240          H  
ATOM    213 2HG  PRO A  14      28.020 -13.640   9.754  1.00  1.240          H  
ATOM    214 1HD  PRO A  14      28.458 -11.853   7.317  1.00  1.240          H  
ATOM    215 2HD  PRO A  14      29.473 -13.188   8.058  1.00  1.240          H  
ATOM    216  N   LEU A  15      24.466 -14.899   6.194  1.00  0.650          N  
ATOM    217  CA  LEU A  15      23.455 -14.814   5.131  1.00  0.620          C  
ATOM    218  C   LEU A  15      22.953 -13.416   4.832  1.00  0.610          C  
ATOM    219  O   LEU A  15      22.798 -13.039   3.669  1.00  0.570          O  
ATOM    220  CB  LEU A  15      22.239 -15.628   5.562  1.00  0.880          C  
ATOM    221  CG  LEU A  15      22.374 -17.133   5.565  1.00  0.880          C  
ATOM    222  CD1 LEU A  15      21.208 -17.709   6.339  1.00  0.880          C  
ATOM    223  CD2 LEU A  15      22.337 -17.655   4.098  1.00  0.880          C  
ATOM    224  H   LEU A  15      24.404 -15.653   6.865  1.00  0.780          H  
ATOM    225  HA  LEU A  15      23.893 -15.220   4.221  1.00  0.740          H  
ATOM    226 1HB  LEU A  15      21.953 -15.319   6.564  1.00  1.060          H  
ATOM    227 2HB  LEU A  15      21.424 -15.381   4.897  1.00  1.060          H  
ATOM    228  HG  LEU A  15      23.303 -17.432   6.045  1.00  1.060          H  
ATOM    229 1HD1 LEU A  15      21.286 -18.790   6.352  1.00  1.060          H  
ATOM    230 2HD1 LEU A  15      21.223 -17.340   7.363  1.00  1.060          H  
ATOM    231 3HD1 LEU A  15      20.294 -17.421   5.873  1.00  1.060          H  
ATOM    232 1HD2 LEU A  15      22.410 -18.743   4.099  1.00  1.060          H  
ATOM    233 2HD2 LEU A  15      21.394 -17.358   3.621  1.00  1.060          H  
ATOM    234 3HD2 LEU A  15      23.166 -17.249   3.522  1.00  1.060          H  
ATOM    235  N   LEU A  16      22.680 -12.637   5.864  1.00  0.660          N  
ATOM    236  CA  LEU A  16      22.139 -11.314   5.628  1.00  0.670          C  
ATOM    237  C   LEU A  16      23.157 -10.409   4.920  1.00  0.620          C  
ATOM    238  O   LEU A  16      22.783  -9.598   4.065  1.00  0.600          O  
ATOM    239  CB  LEU A  16      21.700 -10.714   6.972  1.00  0.930          C  
ATOM    240  CG  LEU A  16      20.498 -11.447   7.693  1.00  0.930          C  
ATOM    241  CD1 LEU A  16      20.283 -10.807   9.049  1.00  0.930          C  
ATOM    242  CD2 LEU A  16      19.220 -11.398   6.849  1.00  0.930          C  
ATOM    243  H   LEU A  16      22.829 -12.978   6.802  1.00  0.790          H  
ATOM    244  HA  LEU A  16      21.285 -11.404   4.964  1.00  0.800          H  
ATOM    245 1HB  LEU A  16      22.554 -10.745   7.647  1.00  1.120          H  
ATOM    246 2HB  LEU A  16      21.434  -9.674   6.829  1.00  1.120          H  
ATOM    247  HG  LEU A  16      20.762 -12.490   7.857  1.00  1.120          H  
ATOM    248 1HD1 LEU A  16      19.475 -11.323   9.570  1.00  1.120          H  
ATOM    249 2HD1 LEU A  16      21.197 -10.880   9.640  1.00  1.120          H  
ATOM    250 3HD1 LEU A  16      20.018  -9.758   8.921  1.00  1.120          H  
ATOM    251 1HD2 LEU A  16      18.415 -11.920   7.374  1.00  1.120          H  
ATOM    252 2HD2 LEU A  16      18.921 -10.366   6.680  1.00  1.120          H  
ATOM    253 3HD2 LEU A  16      19.390 -11.886   5.905  1.00  1.120          H  
ATOM    254  N   GLU A  17      24.440 -10.560   5.264  1.00  0.630          N  
ATOM    255  CA  GLU A  17      25.497  -9.743   4.688  1.00  0.610          C  
ATOM    256  C   GLU A  17      25.820 -10.252   3.301  1.00  0.540          C  
ATOM    257  O   GLU A  17      26.120  -9.464   2.401  1.00  0.510          O  
ATOM    258  CB  GLU A  17      26.732  -9.753   5.583  1.00  0.860          C  
ATOM    259  CG  GLU A  17      26.560  -9.032   6.909  1.00  0.860          C  
ATOM    260  CD  GLU A  17      26.341  -7.546   6.741  1.00  0.860          C  
ATOM    261  OE1 GLU A  17      27.101  -6.935   6.029  1.00  0.860          O  
ATOM    262  OE2 GLU A  17      25.412  -7.030   7.312  1.00  0.860          O  
ATOM    263  H   GLU A  17      24.704 -11.296   5.909  1.00  0.760          H  
ATOM    264  HA  GLU A  17      25.141  -8.715   4.603  1.00  0.730          H  
ATOM    265 1HB  GLU A  17      26.975 -10.775   5.819  1.00  1.030          H  
ATOM    266 2HB  GLU A  17      27.577  -9.318   5.054  1.00  1.030          H  
ATOM    267 1HG  GLU A  17      25.702  -9.460   7.427  1.00  1.030          H  
ATOM    268 2HG  GLU A  17      27.444  -9.206   7.522  1.00  1.030          H  
ATOM    269  N   ARG A  18      25.747 -11.573   3.132  1.00  0.530          N  
ATOM    270  CA  ARG A  18      26.017 -12.200   1.855  1.00  0.480          C  
ATOM    271  C   ARG A  18      25.023 -11.644   0.835  1.00  0.460          C  
ATOM    272  O   ARG A  18      25.418 -11.242  -0.260  1.00  0.440          O  
ATOM    273  CB  ARG A  18      25.911 -13.719   1.958  1.00  0.690          C  
ATOM    274  CG  ARG A  18      26.303 -14.466   0.700  1.00  0.690          C  
ATOM    275  CD  ARG A  18      26.019 -15.930   0.766  1.00  0.690          C  
ATOM    276  NE  ARG A  18      26.886 -16.673   1.647  1.00  0.690          N  
ATOM    277  CZ  ARG A  18      26.690 -17.967   2.029  1.00  0.690          C  
ATOM    278  NH1 ARG A  18      25.642 -18.679   1.622  1.00  0.690          N  
ATOM    279  NH2 ARG A  18      27.578 -18.534   2.818  1.00  0.690          N  
ATOM    280  H   ARG A  18      25.520 -12.151   3.943  1.00  0.640          H  
ATOM    281  HA  ARG A  18      27.026 -11.945   1.538  1.00  0.580          H  
ATOM    282 1HB  ARG A  18      26.540 -14.075   2.778  1.00  0.830          H  
ATOM    283 2HB  ARG A  18      24.884 -13.993   2.194  1.00  0.830          H  
ATOM    284 1HG  ARG A  18      25.746 -14.064  -0.147  1.00  0.830          H  
ATOM    285 2HG  ARG A  18      27.377 -14.342   0.532  1.00  0.830          H  
ATOM    286 1HD  ARG A  18      25.007 -16.046   1.133  1.00  0.830          H  
ATOM    287 2HD  ARG A  18      26.102 -16.355  -0.236  1.00  0.830          H  
ATOM    288  HE  ARG A  18      27.711 -16.205   2.007  1.00  0.830          H  
ATOM    289 1HH1 ARG A  18      24.913 -18.290   0.994  1.00  0.830          H  
ATOM    290 2HH1 ARG A  18      25.538 -19.633   1.922  1.00  0.830          H  
ATOM    291 1HH2 ARG A  18      28.410 -18.000   3.110  1.00  0.830          H  
ATOM    292 2HH2 ARG A  18      27.464 -19.486   3.117  1.00  0.830          H  
ATOM    293  N   LEU A  19      23.735 -11.604   1.203  1.00  0.470          N  
ATOM    294  CA  LEU A  19      22.693 -11.058   0.338  1.00  0.450          C  
ATOM    295  C   LEU A  19      22.855  -9.571   0.072  1.00  0.420          C  
ATOM    296  O   LEU A  19      22.621  -9.133  -1.060  1.00  0.410          O  
ATOM    297  CB  LEU A  19      21.325 -11.362   0.931  1.00  0.640          C  
ATOM    298  CG  LEU A  19      20.880 -12.828   0.838  1.00  0.640          C  
ATOM    299  CD1 LEU A  19      19.739 -13.033   1.675  1.00  0.640          C  
ATOM    300  CD2 LEU A  19      20.462 -13.145  -0.583  1.00  0.640          C  
ATOM    301  H   LEU A  19      23.474 -11.984   2.118  1.00  0.560          H  
ATOM    302  HA  LEU A  19      22.775 -11.561  -0.617  1.00  0.540          H  
ATOM    303 1HB  LEU A  19      21.350 -11.090   1.991  1.00  0.770          H  
ATOM    304 2HB  LEU A  19      20.581 -10.744   0.441  1.00  0.770          H  
ATOM    305  HG  LEU A  19      21.688 -13.488   1.161  1.00  0.770          H  
ATOM    306 1HD1 LEU A  19      19.427 -14.064   1.587  1.00  0.770          H  
ATOM    307 2HD1 LEU A  19      20.022 -12.813   2.702  1.00  0.770          H  
ATOM    308 3HD1 LEU A  19      18.945 -12.374   1.360  1.00  0.770          H  
ATOM    309 1HD2 LEU A  19      20.115 -14.165  -0.644  1.00  0.770          H  
ATOM    310 2HD2 LEU A  19      19.660 -12.484  -0.877  1.00  0.770          H  
ATOM    311 3HD2 LEU A  19      21.276 -13.015  -1.244  1.00  0.770          H  
ATOM    312  N   LYS A  20      23.254  -8.787   1.086  1.00  0.430          N  
ATOM    313  CA  LYS A  20      23.481  -7.368   0.856  1.00  0.420          C  
ATOM    314  C   LYS A  20      24.534  -7.202  -0.232  1.00  0.420          C  
ATOM    315  O   LYS A  20      24.352  -6.392  -1.160  1.00  0.410          O  
ATOM    316  CB  LYS A  20      23.952  -6.657   2.127  1.00  0.590          C  
ATOM    317  CG  LYS A  20      24.155  -5.155   1.967  1.00  0.590          C  
ATOM    318  CD  LYS A  20      24.561  -4.507   3.276  1.00  0.590          C  
ATOM    319  CE  LYS A  20      24.837  -3.022   3.090  1.00  0.590          C  
ATOM    320  NZ  LYS A  20      25.267  -2.378   4.364  1.00  0.590          N  
ATOM    321  H   LYS A  20      23.361  -9.169   2.031  1.00  0.520          H  
ATOM    322  HA  LYS A  20      22.554  -6.913   0.509  1.00  0.500          H  
ATOM    323 1HB  LYS A  20      23.248  -6.816   2.920  1.00  0.710          H  
ATOM    324 2HB  LYS A  20      24.897  -7.091   2.450  1.00  0.710          H  
ATOM    325 1HG  LYS A  20      24.923  -4.956   1.215  1.00  0.710          H  
ATOM    326 2HG  LYS A  20      23.223  -4.713   1.635  1.00  0.710          H  
ATOM    327 1HD  LYS A  20      23.755  -4.632   4.003  1.00  0.710          H  
ATOM    328 2HD  LYS A  20      25.457  -5.000   3.666  1.00  0.710          H  
ATOM    329 1HE  LYS A  20      25.624  -2.895   2.343  1.00  0.710          H  
ATOM    330 2HE  LYS A  20      23.934  -2.535   2.730  1.00  0.710          H  
ATOM    331 1HZ  LYS A  20      25.441  -1.395   4.196  1.00  0.710          H  
ATOM    332 2HZ  LYS A  20      24.544  -2.480   5.062  1.00  0.710          H  
ATOM    333 3HZ  LYS A  20      26.116  -2.821   4.693  1.00  0.710          H  
ATOM    334  N   ARG A  21      25.614  -8.008  -0.128  1.00  0.440          N  
ATOM    335  CA  ARG A  21      26.676  -7.966  -1.108  1.00  0.440          C  
ATOM    336  C   ARG A  21      26.194  -8.482  -2.450  1.00  0.410          C  
ATOM    337  O   ARG A  21      26.524  -7.883  -3.465  1.00  0.410          O  
ATOM    338  CB  ARG A  21      27.904  -8.762  -0.700  1.00  0.620          C  
ATOM    339  CG  ARG A  21      28.707  -8.258   0.499  1.00  0.620          C  
ATOM    340  CD  ARG A  21      29.036  -6.812   0.478  1.00  0.620          C  
ATOM    341  NE  ARG A  21      29.811  -6.404  -0.692  1.00  0.620          N  
ATOM    342  CZ  ARG A  21      30.059  -5.129  -1.032  1.00  0.620          C  
ATOM    343  NH1 ARG A  21      29.610  -4.122  -0.286  1.00  0.620          N  
ATOM    344  NH2 ARG A  21      30.749  -4.920  -2.128  1.00  0.620          N  
ATOM    345  H   ARG A  21      25.702  -8.623   0.688  1.00  0.530          H  
ATOM    346  HA  ARG A  21      26.979  -6.941  -1.229  1.00  0.530          H  
ATOM    347 1HB  ARG A  21      27.590  -9.767  -0.445  1.00  0.740          H  
ATOM    348 2HB  ARG A  21      28.583  -8.836  -1.551  1.00  0.740          H  
ATOM    349 1HG  ARG A  21      28.162  -8.460   1.412  1.00  0.740          H  
ATOM    350 2HG  ARG A  21      29.649  -8.792   0.511  1.00  0.740          H  
ATOM    351 1HD  ARG A  21      28.124  -6.219   0.528  1.00  0.740          H  
ATOM    352 2HD  ARG A  21      29.635  -6.599   1.362  1.00  0.740          H  
ATOM    353  HE  ARG A  21      30.191  -7.122  -1.334  1.00  0.740          H  
ATOM    354 1HH1 ARG A  21      29.073  -4.302   0.545  1.00  0.740          H  
ATOM    355 2HH1 ARG A  21      29.762  -3.135  -0.555  1.00  0.740          H  
ATOM    356 1HH2 ARG A  21      31.053  -5.752  -2.667  1.00  0.740          H  
ATOM    357 2HH2 ARG A  21      30.959  -3.982  -2.434  1.00  0.740          H  
ATOM    358  N   ARG A  22      25.361  -9.536  -2.501  1.00  0.410          N  
ATOM    359  CA  ARG A  22      24.920  -9.974  -3.820  1.00  0.390          C  
ATOM    360  C   ARG A  22      24.258  -8.834  -4.546  1.00  0.340          C  
ATOM    361  O   ARG A  22      24.513  -8.621  -5.740  1.00  0.330          O  
ATOM    362  CB  ARG A  22      23.895 -11.108  -3.794  1.00  0.550          C  
ATOM    363  CG  ARG A  22      24.402 -12.441  -3.411  1.00  0.550          C  
ATOM    364  CD  ARG A  22      23.380 -13.498  -3.590  1.00  0.550          C  
ATOM    365  NE  ARG A  22      23.884 -14.783  -3.173  1.00  0.550          N  
ATOM    366  CZ  ARG A  22      24.663 -15.602  -3.911  1.00  0.550          C  
ATOM    367  NH1 ARG A  22      25.032 -15.290  -5.141  1.00  0.550          N  
ATOM    368  NH2 ARG A  22      25.053 -16.734  -3.365  1.00  0.550          N  
ATOM    369  H   ARG A  22      25.119 -10.050  -1.651  1.00  0.490          H  
ATOM    370  HA  ARG A  22      25.793 -10.291  -4.381  1.00  0.470          H  
ATOM    371 1HB  ARG A  22      23.095 -10.850  -3.103  1.00  0.660          H  
ATOM    372 2HB  ARG A  22      23.447 -11.209  -4.785  1.00  0.660          H  
ATOM    373 1HG  ARG A  22      25.262 -12.685  -4.003  1.00  0.660          H  
ATOM    374 2HG  ARG A  22      24.677 -12.426  -2.363  1.00  0.660          H  
ATOM    375 1HD  ARG A  22      22.523 -13.266  -2.996  1.00  0.660          H  
ATOM    376 2HD  ARG A  22      23.074 -13.565  -4.629  1.00  0.660          H  
ATOM    377  HE  ARG A  22      23.639 -15.129  -2.233  1.00  0.660          H  
ATOM    378 1HH1 ARG A  22      24.701 -14.419  -5.592  1.00  0.660          H  
ATOM    379 2HH1 ARG A  22      25.618 -15.924  -5.656  1.00  0.660          H  
ATOM    380 1HH2 ARG A  22      24.727 -16.936  -2.405  1.00  0.660          H  
ATOM    381 2HH2 ARG A  22      25.628 -17.385  -3.864  1.00  0.660          H  
ATOM    382  N   VAL A  23      23.438  -8.068  -3.828  1.00  0.320          N  
ATOM    383  CA  VAL A  23      22.736  -6.993  -4.482  1.00  0.280          C  
ATOM    384  C   VAL A  23      23.672  -5.937  -5.022  1.00  0.280          C  
ATOM    385  O   VAL A  23      23.624  -5.651  -6.210  1.00  0.270          O  
ATOM    386  CB  VAL A  23      21.708  -6.374  -3.525  1.00  0.410          C  
ATOM    387  CG1 VAL A  23      21.137  -5.150  -4.111  1.00  0.410          C  
ATOM    388  CG2 VAL A  23      20.579  -7.346  -3.283  1.00  0.410          C  
ATOM    389  H   VAL A  23      23.262  -8.308  -2.843  1.00  0.380          H  
ATOM    390  HA  VAL A  23      22.200  -7.398  -5.322  1.00  0.340          H  
ATOM    391  HB  VAL A  23      22.193  -6.133  -2.584  1.00  0.490          H  
ATOM    392 1HG1 VAL A  23      20.413  -4.749  -3.420  1.00  0.490          H  
ATOM    393 2HG1 VAL A  23      21.902  -4.401  -4.290  1.00  0.490          H  
ATOM    394 3HG1 VAL A  23      20.651  -5.405  -5.057  1.00  0.490          H  
ATOM    395 1HG2 VAL A  23      19.862  -6.895  -2.609  1.00  0.490          H  
ATOM    396 2HG2 VAL A  23      20.096  -7.561  -4.220  1.00  0.490          H  
ATOM    397 3HG2 VAL A  23      20.968  -8.262  -2.847  1.00  0.490          H  
ATOM    398  N   VAL A  24      24.564  -5.397  -4.210  1.00  0.330          N  
ATOM    399  CA  VAL A  24      25.456  -4.374  -4.755  1.00  0.360          C  
ATOM    400  C   VAL A  24      26.418  -4.935  -5.823  1.00  0.380          C  
ATOM    401  O   VAL A  24      26.804  -4.223  -6.748  1.00  0.390          O  
ATOM    402  CB  VAL A  24      26.183  -3.607  -3.620  1.00  0.490          C  
ATOM    403  CG1 VAL A  24      27.153  -4.463  -2.940  1.00  0.490          C  
ATOM    404  CG2 VAL A  24      26.916  -2.378  -4.177  1.00  0.490          C  
ATOM    405  H   VAL A  24      24.584  -5.682  -3.223  1.00  0.400          H  
ATOM    406  HA  VAL A  24      24.829  -3.646  -5.253  1.00  0.430          H  
ATOM    407  HB  VAL A  24      25.439  -3.293  -2.879  1.00  0.590          H  
ATOM    408 1HG1 VAL A  24      27.604  -3.893  -2.137  1.00  0.590          H  
ATOM    409 2HG1 VAL A  24      26.629  -5.298  -2.545  1.00  0.590          H  
ATOM    410 3HG1 VAL A  24      27.920  -4.794  -3.621  1.00  0.590          H  
ATOM    411 1HG2 VAL A  24      27.402  -1.858  -3.361  1.00  0.590          H  
ATOM    412 2HG2 VAL A  24      27.667  -2.682  -4.903  1.00  0.590          H  
ATOM    413 3HG2 VAL A  24      26.236  -1.711  -4.643  1.00  0.590          H  
ATOM    414  N   GLU A  25      26.831  -6.204  -5.686  1.00  0.400          N  
ATOM    415  CA  GLU A  25      27.750  -6.821  -6.638  1.00  0.420          C  
ATOM    416  C   GLU A  25      27.082  -7.422  -7.897  1.00  0.400          C  
ATOM    417  O   GLU A  25      27.781  -7.713  -8.869  1.00  0.490          O  
ATOM    418  CB  GLU A  25      28.618  -7.885  -5.935  1.00  0.580          C  
ATOM    419  CG  GLU A  25      29.558  -7.282  -4.839  1.00  0.580          C  
ATOM    420  CD  GLU A  25      30.515  -8.253  -4.167  1.00  0.580          C  
ATOM    421  OE1 GLU A  25      30.606  -9.392  -4.591  1.00  0.580          O  
ATOM    422  OE2 GLU A  25      31.127  -7.852  -3.184  1.00  0.580          O  
ATOM    423  H   GLU A  25      26.523  -6.751  -4.883  1.00  0.480          H  
ATOM    424  HA  GLU A  25      28.427  -6.041  -6.976  1.00  0.500          H  
ATOM    425 1HB  GLU A  25      27.971  -8.628  -5.464  1.00  0.700          H  
ATOM    426 2HB  GLU A  25      29.228  -8.406  -6.673  1.00  0.700          H  
ATOM    427 1HG  GLU A  25      30.132  -6.467  -5.277  1.00  0.700          H  
ATOM    428 2HG  GLU A  25      28.929  -6.861  -4.065  1.00  0.700          H  
ATOM    429  N   GLY A  26      25.747  -7.599  -7.916  1.00  0.350          N  
ATOM    430  CA  GLY A  26      25.073  -8.142  -9.100  1.00  0.340          C  
ATOM    431  C   GLY A  26      25.084  -9.682  -9.206  1.00  0.360          C  
ATOM    432  O   GLY A  26      24.898 -10.251 -10.290  1.00  0.400          O  
ATOM    433  H   GLY A  26      25.176  -7.410  -7.088  1.00  0.420          H  
ATOM    434 1HA  GLY A  26      24.049  -7.775  -9.120  1.00  0.410          H  
ATOM    435 2HA  GLY A  26      25.556  -7.723  -9.979  1.00  0.410          H  
ATOM    436  N   ARG A  27      25.294 -10.374  -8.087  1.00  0.380          N  
ATOM    437  CA  ARG A  27      25.389 -11.843  -8.082  1.00  0.420          C  
ATOM    438  C   ARG A  27      24.039 -12.553  -7.966  1.00  0.440          C  
ATOM    439  O   ARG A  27      23.783 -13.257  -6.981  1.00  0.880          O  
ATOM    440  CB  ARG A  27      26.212 -12.289  -6.899  1.00  0.570          C  
ATOM    441  CG  ARG A  27      27.648 -11.905  -6.870  1.00  0.570          C  
ATOM    442  CD  ARG A  27      28.224 -12.329  -5.578  1.00  0.570          C  
ATOM    443  NE  ARG A  27      29.585 -11.903  -5.416  1.00  0.570          N  
ATOM    444  CZ  ARG A  27      30.691 -12.577  -5.777  1.00  0.570          C  
ATOM    445  NH1 ARG A  27      30.641 -13.771  -6.336  1.00  0.570          N  
ATOM    446  NH2 ARG A  27      31.842 -11.995  -5.554  1.00  0.570          N  
ATOM    447  H   ARG A  27      25.338  -9.849  -7.210  1.00  0.460          H  
ATOM    448  HA  ARG A  27      25.876 -12.156  -9.007  1.00  0.500          H  
ATOM    449 1HB  ARG A  27      25.769 -11.886  -6.025  1.00  0.690          H  
ATOM    450 2HB  ARG A  27      26.175 -13.367  -6.824  1.00  0.690          H  
ATOM    451 1HG  ARG A  27      28.185 -12.395  -7.679  1.00  0.690          H  
ATOM    452 2HG  ARG A  27      27.749 -10.822  -6.960  1.00  0.690          H  
ATOM    453 1HD  ARG A  27      27.639 -11.868  -4.784  1.00  0.690          H  
ATOM    454 2HD  ARG A  27      28.173 -13.408  -5.472  1.00  0.690          H  
ATOM    455  HE  ARG A  27      29.745 -10.971  -5.006  1.00  0.690          H  
ATOM    456 1HH1 ARG A  27      29.755 -14.213  -6.506  1.00  0.690          H  
ATOM    457 2HH1 ARG A  27      31.497 -14.241  -6.597  1.00  0.690          H  
ATOM    458 1HH2 ARG A  27      31.822 -11.061  -5.115  1.00  0.690          H  
ATOM    459 2HH2 ARG A  27      32.703 -12.439  -5.812  1.00  0.690          H  
ATOM    460  N   LYS A  28      23.215 -12.450  -9.006  1.00  0.510          N  
ATOM    461  CA  LYS A  28      21.861 -13.024  -8.941  1.00  0.490          C  
ATOM    462  C   LYS A  28      21.749 -14.558  -9.058  1.00  0.480          C  
ATOM    463  O   LYS A  28      20.779 -15.140  -8.576  1.00  0.460          O  
ATOM    464  CB  LYS A  28      20.944 -12.403 -10.011  1.00  0.690          C  
ATOM    465  CG  LYS A  28      21.221 -12.781 -11.459  1.00  0.690          C  
ATOM    466  CD  LYS A  28      20.265 -12.001 -12.380  1.00  0.690          C  
ATOM    467  CE  LYS A  28      20.421 -12.378 -13.849  1.00  0.690          C  
ATOM    468  NZ  LYS A  28      19.522 -11.550 -14.723  1.00  0.690          N  
ATOM    469  H   LYS A  28      23.551 -11.876  -9.788  1.00  0.610          H  
ATOM    470  HA  LYS A  28      21.449 -12.748  -7.972  1.00  0.590          H  
ATOM    471 1HB  LYS A  28      19.911 -12.675  -9.790  1.00  0.830          H  
ATOM    472 2HB  LYS A  28      20.997 -11.333  -9.981  1.00  0.830          H  
ATOM    473 1HG  LYS A  28      22.255 -12.543 -11.713  1.00  0.830          H  
ATOM    474 2HG  LYS A  28      21.062 -13.850 -11.607  1.00  0.830          H  
ATOM    475 1HD  LYS A  28      19.236 -12.189 -12.072  1.00  0.830          H  
ATOM    476 2HD  LYS A  28      20.461 -10.926 -12.279  1.00  0.830          H  
ATOM    477 1HE  LYS A  28      21.454 -12.220 -14.154  1.00  0.830          H  
ATOM    478 2HE  LYS A  28      20.170 -13.430 -13.978  1.00  0.830          H  
ATOM    479 1HZ  LYS A  28      19.645 -11.814 -15.688  1.00  0.830          H  
ATOM    480 2HZ  LYS A  28      18.558 -11.685 -14.461  1.00  0.830          H  
ATOM    481 3HZ  LYS A  28      19.763 -10.537 -14.616  1.00  0.830          H  
ATOM    482  N   GLN A  29      22.720 -15.237  -9.652  1.00  0.560          N  
ATOM    483  CA  GLN A  29      22.562 -16.676  -9.900  1.00  0.620          C  
ATOM    484  C   GLN A  29      22.418 -17.577  -8.663  1.00  0.620          C  
ATOM    485  O   GLN A  29      21.724 -18.591  -8.717  1.00  0.710          O  
ATOM    486  CB  GLN A  29      23.712 -17.161 -10.784  1.00  0.840          C  
ATOM    487  CG  GLN A  29      23.649 -16.601 -12.216  1.00  0.840          C  
ATOM    488  CD  GLN A  29      24.187 -15.180 -12.326  1.00  0.840          C  
ATOM    489  OE1 GLN A  29      24.615 -14.585 -11.326  1.00  0.840          O  
ATOM    490  NE2 GLN A  29      24.158 -14.625 -13.525  1.00  0.840          N  
ATOM    491  H   GLN A  29      23.541 -14.749 -10.014  1.00  0.670          H  
ATOM    492  HA  GLN A  29      21.645 -16.796 -10.478  1.00  0.740          H  
ATOM    493 1HB  GLN A  29      24.664 -16.876 -10.341  1.00  1.010          H  
ATOM    494 2HB  GLN A  29      23.690 -18.249 -10.843  1.00  1.010          H  
ATOM    495 1HG  GLN A  29      24.239 -17.241 -12.871  1.00  1.010          H  
ATOM    496 2HG  GLN A  29      22.608 -16.594 -12.541  1.00  1.010          H  
ATOM    497 1HE2 GLN A  29      24.496 -13.689 -13.651  1.00  1.010          H  
ATOM    498 2HE2 GLN A  29      23.802 -15.137 -14.307  1.00  1.010          H  
ATOM    499  N   GLY A  30      23.065 -17.227  -7.559  1.00  0.580          N  
ATOM    500  CA  GLY A  30      22.994 -18.026  -6.328  1.00  0.600          C  
ATOM    501  C   GLY A  30      22.002 -17.437  -5.322  1.00  0.560          C  
ATOM    502  O   GLY A  30      21.966 -17.831  -4.145  1.00  0.540          O  
ATOM    503  H   GLY A  30      23.629 -16.389  -7.575  1.00  0.700          H  
ATOM    504 1HA  GLY A  30      22.701 -19.046  -6.576  1.00  0.720          H  
ATOM    505 2HA  GLY A  30      23.984 -18.081  -5.879  1.00  0.720          H  
ATOM    506  N   LEU A  31      21.239 -16.457  -5.778  1.00  0.580          N  
ATOM    507  CA  LEU A  31      20.357 -15.697  -4.929  1.00  0.580          C  
ATOM    508  C   LEU A  31      19.249 -16.490  -4.262  1.00  0.560          C  
ATOM    509  O   LEU A  31      19.022 -16.326  -3.064  1.00  0.560          O  
ATOM    510  CB  LEU A  31      19.765 -14.590  -5.796  1.00  0.810          C  
ATOM    511  CG  LEU A  31      18.793 -13.645  -5.207  1.00  0.810          C  
ATOM    512  CD1 LEU A  31      19.444 -12.856  -4.051  1.00  0.810          C  
ATOM    513  CD2 LEU A  31      18.301 -12.739  -6.320  1.00  0.810          C  
ATOM    514  H   LEU A  31      21.276 -16.192  -6.768  1.00  0.700          H  
ATOM    515  HA  LEU A  31      20.971 -15.258  -4.147  1.00  0.700          H  
ATOM    516 1HB  LEU A  31      20.589 -14.003  -6.179  1.00  0.970          H  
ATOM    517 2HB  LEU A  31      19.269 -15.064  -6.640  1.00  0.970          H  
ATOM    518  HG  LEU A  31      17.967 -14.189  -4.823  1.00  0.970          H  
ATOM    519 1HD1 LEU A  31      18.733 -12.170  -3.620  1.00  0.970          H  
ATOM    520 2HD1 LEU A  31      19.767 -13.544  -3.285  1.00  0.970          H  
ATOM    521 3HD1 LEU A  31      20.296 -12.300  -4.419  1.00  0.970          H  
ATOM    522 1HD2 LEU A  31      17.583 -12.053  -5.934  1.00  0.970          H  
ATOM    523 2HD2 LEU A  31      19.118 -12.192  -6.745  1.00  0.970          H  
ATOM    524 3HD2 LEU A  31      17.845 -13.329  -7.097  1.00  0.970          H  
ATOM    525  N   GLU A  32      18.555 -17.349  -5.005  1.00  0.570          N  
ATOM    526  CA  GLU A  32      17.418 -18.048  -4.420  1.00  0.590          C  
ATOM    527  C   GLU A  32      17.792 -18.856  -3.182  1.00  0.570          C  
ATOM    528  O   GLU A  32      17.077 -18.825  -2.178  1.00  0.570          O  
ATOM    529  CB  GLU A  32      16.779 -18.980  -5.441  1.00  0.820          C  
ATOM    530  CG  GLU A  32      15.509 -19.665  -4.949  1.00  0.820          C  
ATOM    531  CD  GLU A  32      14.850 -20.502  -6.005  1.00  0.820          C  
ATOM    532  OE1 GLU A  32      15.406 -20.640  -7.067  1.00  0.820          O  
ATOM    533  OE2 GLU A  32      13.767 -20.973  -5.769  1.00  0.820          O  
ATOM    534  H   GLU A  32      18.803 -17.481  -5.978  1.00  0.680          H  
ATOM    535  HA  GLU A  32      16.678 -17.305  -4.129  1.00  0.710          H  
ATOM    536 1HB  GLU A  32      16.554 -18.433  -6.338  1.00  0.980          H  
ATOM    537 2HB  GLU A  32      17.489 -19.759  -5.710  1.00  0.980          H  
ATOM    538 1HG  GLU A  32      15.749 -20.309  -4.100  1.00  0.980          H  
ATOM    539 2HG  GLU A  32      14.812 -18.906  -4.600  1.00  0.980          H  
ATOM    540  N   ALA A  33      18.906 -19.591  -3.255  1.00  0.580          N  
ATOM    541  CA  ALA A  33      19.318 -20.428  -2.134  1.00  0.590          C  
ATOM    542  C   ALA A  33      19.600 -19.605  -0.880  1.00  0.560          C  
ATOM    543  O   ALA A  33      19.179 -19.978   0.227  1.00  0.560          O  
ATOM    544  CB  ALA A  33      20.552 -21.216  -2.518  1.00  0.820          C  
ATOM    545  H   ALA A  33      19.445 -19.574  -4.108  1.00  0.700          H  
ATOM    546  HA  ALA A  33      18.503 -21.116  -1.909  1.00  0.710          H  
ATOM    547 1HB  ALA A  33      20.845 -21.861  -1.692  1.00  0.990          H  
ATOM    548 2HB  ALA A  33      20.336 -21.822  -3.397  1.00  0.990          H  
ATOM    549 3HB  ALA A  33      21.366 -20.521  -2.744  1.00  0.990          H  
ATOM    550  N   ASP A  34      20.263 -18.460  -1.047  1.00  0.540          N  
ATOM    551  CA  ASP A  34      20.540 -17.644   0.120  1.00  0.520          C  
ATOM    552  C   ASP A  34      19.283 -17.020   0.676  1.00  0.520          C  
ATOM    553  O   ASP A  34      19.123 -16.925   1.893  1.00  0.530          O  
ATOM    554  CB  ASP A  34      21.551 -16.574  -0.210  1.00  0.740          C  
ATOM    555  CG  ASP A  34      22.934 -17.105  -0.350  1.00  0.740          C  
ATOM    556  OD1 ASP A  34      23.233 -18.151   0.170  1.00  0.740          O  
ATOM    557  OD2 ASP A  34      23.720 -16.467  -1.000  1.00  0.740          O  
ATOM    558  H   ASP A  34      20.631 -18.195  -1.973  1.00  0.650          H  
ATOM    559  HA  ASP A  34      20.961 -18.289   0.892  1.00  0.620          H  
ATOM    560 1HB  ASP A  34      21.265 -16.101  -1.154  1.00  0.880          H  
ATOM    561 2HB  ASP A  34      21.544 -15.816   0.568  1.00  0.880          H  
ATOM    562  N   LEU A  35      18.371 -16.615  -0.200  1.00  0.520          N  
ATOM    563  CA  LEU A  35      17.144 -16.006   0.265  1.00  0.520          C  
ATOM    564  C   LEU A  35      16.293 -16.952   1.070  1.00  0.540          C  
ATOM    565  O   LEU A  35      15.707 -16.546   2.075  1.00  0.560          O  
ATOM    566  CB  LEU A  35      16.335 -15.535  -0.914  1.00  0.730          C  
ATOM    567  CG  LEU A  35      16.890 -14.395  -1.659  1.00  0.730          C  
ATOM    568  CD1 LEU A  35      16.133 -14.244  -2.823  1.00  0.730          C  
ATOM    569  CD2 LEU A  35      16.823 -13.148  -0.886  1.00  0.730          C  
ATOM    570  H   LEU A  35      18.565 -16.686  -1.206  1.00  0.620          H  
ATOM    571  HA  LEU A  35      17.399 -15.176   0.907  1.00  0.620          H  
ATOM    572 1HB  LEU A  35      16.260 -16.368  -1.611  1.00  0.870          H  
ATOM    573 2HB  LEU A  35      15.344 -15.289  -0.591  1.00  0.870          H  
ATOM    574  HG  LEU A  35      17.911 -14.592  -1.917  1.00  0.870          H  
ATOM    575 1HD1 LEU A  35      16.559 -13.437  -3.340  1.00  0.870          H  
ATOM    576 2HD1 LEU A  35      16.182 -15.142  -3.423  1.00  0.870          H  
ATOM    577 3HD1 LEU A  35      15.103 -14.029  -2.559  1.00  0.870          H  
ATOM    578 1HD2 LEU A  35      17.226 -12.350  -1.486  1.00  0.870          H  
ATOM    579 2HD2 LEU A  35      15.803 -12.945  -0.643  1.00  0.870          H  
ATOM    580 3HD2 LEU A  35      17.388 -13.226  -0.005  1.00  0.870          H  
ATOM    581  N   GLU A  36      16.193 -18.224   0.674  1.00  0.560          N  
ATOM    582  CA  GLU A  36      15.361 -19.094   1.491  1.00  0.610          C  
ATOM    583  C   GLU A  36      15.926 -19.210   2.902  1.00  0.610          C  
ATOM    584  O   GLU A  36      15.175 -19.114   3.885  1.00  0.650          O  
ATOM    585  CB  GLU A  36      15.223 -20.497   0.890  1.00  0.830          C  
ATOM    586  CG  GLU A  36      14.359 -20.603  -0.367  1.00  0.830          C  
ATOM    587  CD  GLU A  36      14.247 -22.033  -0.863  1.00  0.830          C  
ATOM    588  OE1 GLU A  36      14.995 -22.861  -0.396  1.00  0.830          O  
ATOM    589  OE2 GLU A  36      13.403 -22.298  -1.681  1.00  0.830          O  
ATOM    590  H   GLU A  36      16.635 -18.545  -0.198  1.00  0.670          H  
ATOM    591  HA  GLU A  36      14.367 -18.654   1.560  1.00  0.730          H  
ATOM    592 1HB  GLU A  36      16.220 -20.865   0.629  1.00  1.000          H  
ATOM    593 2HB  GLU A  36      14.814 -21.173   1.639  1.00  1.000          H  
ATOM    594 1HG  GLU A  36      13.364 -20.220  -0.148  1.00  1.000          H  
ATOM    595 2HG  GLU A  36      14.796 -19.981  -1.152  1.00  1.000          H  
ATOM    596  N   GLU A  37      17.250 -19.338   3.026  1.00  0.590          N  
ATOM    597  CA  GLU A  37      17.799 -19.479   4.363  1.00  0.620          C  
ATOM    598  C   GLU A  37      17.711 -18.167   5.146  1.00  0.610          C  
ATOM    599  O   GLU A  37      17.420 -18.167   6.349  1.00  0.650          O  
ATOM    600  CB  GLU A  37      19.241 -19.974   4.289  1.00  0.860          C  
ATOM    601  CG  GLU A  37      19.400 -21.408   3.768  1.00  0.860          C  
ATOM    602  CD  GLU A  37      18.711 -22.435   4.639  1.00  0.860          C  
ATOM    603  OE1 GLU A  37      18.861 -22.373   5.834  1.00  0.860          O  
ATOM    604  OE2 GLU A  37      18.011 -23.282   4.107  1.00  0.860          O  
ATOM    605  H   GLU A  37      17.847 -19.413   2.189  1.00  0.710          H  
ATOM    606  HA  GLU A  37      17.215 -20.224   4.895  1.00  0.740          H  
ATOM    607 1HB  GLU A  37      19.817 -19.311   3.643  1.00  1.030          H  
ATOM    608 2HB  GLU A  37      19.675 -19.946   5.273  1.00  1.030          H  
ATOM    609 1HG  GLU A  37      18.981 -21.461   2.761  1.00  1.030          H  
ATOM    610 2HG  GLU A  37      20.461 -21.643   3.702  1.00  1.030          H  
ATOM    611  N   ALA A  38      17.962 -17.046   4.468  1.00  0.580          N  
ATOM    612  CA  ALA A  38      17.906 -15.740   5.097  1.00  0.590          C  
ATOM    613  C   ALA A  38      16.494 -15.409   5.568  1.00  0.600          C  
ATOM    614  O   ALA A  38      16.322 -14.811   6.627  1.00  0.630          O  
ATOM    615  CB  ALA A  38      18.414 -14.705   4.153  1.00  0.820          C  
ATOM    616  H   ALA A  38      18.229 -17.100   3.484  1.00  0.700          H  
ATOM    617  HA  ALA A  38      18.554 -15.757   5.971  1.00  0.710          H  
ATOM    618 1HB  ALA A  38      18.408 -13.747   4.635  1.00  0.990          H  
ATOM    619 2HB  ALA A  38      19.422 -14.960   3.859  1.00  0.990          H  
ATOM    620 3HB  ALA A  38      17.776 -14.690   3.284  1.00  0.990          H  
ATOM    621  N   LEU A  39      15.468 -15.811   4.799  1.00  0.600          N  
ATOM    622  CA  LEU A  39      14.087 -15.579   5.207  1.00  0.640          C  
ATOM    623  C   LEU A  39      13.865 -16.297   6.526  1.00  0.700          C  
ATOM    624  O   LEU A  39      13.416 -15.693   7.502  1.00  0.740          O  
ATOM    625  CB  LEU A  39      13.074 -16.137   4.175  1.00  0.880          C  
ATOM    626  CG  LEU A  39      11.498 -15.775   4.373  1.00  0.880          C  
ATOM    627  CD1 LEU A  39      10.773 -15.979   3.039  1.00  0.880          C  
ATOM    628  CD2 LEU A  39      10.808 -16.650   5.447  1.00  0.880          C  
ATOM    629  H   LEU A  39      15.651 -16.246   3.893  1.00  0.720          H  
ATOM    630  HA  LEU A  39      13.929 -14.510   5.344  1.00  0.770          H  
ATOM    631 1HB  LEU A  39      13.374 -15.774   3.193  1.00  1.060          H  
ATOM    632 2HB  LEU A  39      13.169 -17.225   4.160  1.00  1.060          H  
ATOM    633  HG  LEU A  39      11.413 -14.732   4.655  1.00  1.060          H  
ATOM    634 1HD1 LEU A  39       9.727 -15.715   3.146  1.00  1.060          H  
ATOM    635 2HD1 LEU A  39      11.205 -15.376   2.283  1.00  1.060          H  
ATOM    636 3HD1 LEU A  39      10.853 -17.025   2.744  1.00  1.060          H  
ATOM    637 1HD2 LEU A  39       9.758 -16.365   5.514  1.00  1.060          H  
ATOM    638 2HD2 LEU A  39      10.880 -17.700   5.159  1.00  1.060          H  
ATOM    639 3HD2 LEU A  39      11.254 -16.518   6.419  1.00  1.060          H  
ATOM    640  N   LYS A  40      14.226 -17.594   6.571  1.00  0.740          N  
ATOM    641  CA  LYS A  40      14.023 -18.426   7.759  1.00  0.820          C  
ATOM    642  C   LYS A  40      14.718 -17.861   8.991  1.00  0.830          C  
ATOM    643  O   LYS A  40      14.217 -17.998  10.106  1.00  0.900          O  
ATOM    644  CB  LYS A  40      14.487 -19.860   7.505  1.00  1.120          C  
ATOM    645  CG  LYS A  40      13.572 -20.663   6.564  1.00  1.120          C  
ATOM    646  CD  LYS A  40      13.958 -22.160   6.504  1.00  1.120          C  
ATOM    647  CE  LYS A  40      15.240 -22.379   5.698  1.00  1.120          C  
ATOM    648  NZ  LYS A  40      15.576 -23.823   5.519  1.00  1.120          N  
ATOM    649  H   LYS A  40      14.619 -18.020   5.724  1.00  0.890          H  
ATOM    650  HA  LYS A  40      12.955 -18.451   7.972  1.00  0.980          H  
ATOM    651 1HB  LYS A  40      15.483 -19.825   7.064  1.00  1.340          H  
ATOM    652 2HB  LYS A  40      14.564 -20.391   8.451  1.00  1.340          H  
ATOM    653 1HG  LYS A  40      12.545 -20.576   6.914  1.00  1.340          H  
ATOM    654 2HG  LYS A  40      13.626 -20.239   5.564  1.00  1.340          H  
ATOM    655 1HD  LYS A  40      14.105 -22.541   7.514  1.00  1.340          H  
ATOM    656 2HD  LYS A  40      13.150 -22.721   6.036  1.00  1.340          H  
ATOM    657 1HE  LYS A  40      15.122 -21.922   4.714  1.00  1.340          H  
ATOM    658 2HE  LYS A  40      16.072 -21.903   6.209  1.00  1.340          H  
ATOM    659 1HZ  LYS A  40      16.454 -23.859   4.963  1.00  1.340          H  
ATOM    660 2HZ  LYS A  40      15.724 -24.261   6.413  1.00  1.340          H  
ATOM    661 3HZ  LYS A  40      14.842 -24.296   5.025  1.00  1.340          H  
ATOM    662  N   ALA A  41      15.871 -17.223   8.787  1.00  0.830          N  
ATOM    663  CA  ALA A  41      16.648 -16.587   9.847  1.00  0.850          C  
ATOM    664  C   ALA A  41      15.872 -15.456  10.565  1.00  0.840          C  
ATOM    665  O   ALA A  41      16.262 -15.048  11.665  1.00  0.970          O  
ATOM    666  CB  ALA A  41      17.950 -16.032   9.275  1.00  1.180          C  
ATOM    667  H   ALA A  41      16.262 -17.238   7.839  1.00  1.000          H  
ATOM    668  HA  ALA A  41      16.883 -17.352  10.583  1.00  1.020          H  
ATOM    669 1HB  ALA A  41      18.545 -15.600  10.076  1.00  1.420          H  
ATOM    670 2HB  ALA A  41      18.505 -16.839   8.796  1.00  1.420          H  
ATOM    671 3HB  ALA A  41      17.727 -15.268   8.546  1.00  1.420          H  
ATOM    672  N   GLY A  42      14.854 -14.878   9.909  1.00  0.780          N  
ATOM    673  CA  GLY A  42      14.049 -13.785  10.455  1.00  0.780          C  
ATOM    674  C   GLY A  42      12.632 -14.283  10.721  1.00  0.860          C  
ATOM    675  O   GLY A  42      12.421 -15.460  11.013  1.00  0.970          O  
ATOM    676  H   GLY A  42      14.546 -15.270   9.015  1.00  0.940          H  
ATOM    677 1HA  GLY A  42      14.494 -13.419  11.378  1.00  0.940          H  
ATOM    678 2HA  GLY A  42      14.025 -12.958   9.747  1.00  0.940          H  
ATOM    679  N   HIS A  43      11.635 -13.394  10.638  1.00  0.880          N  
ATOM    680  CA  HIS A  43      10.268 -13.849  10.908  1.00  1.000          C  
ATOM    681  C   HIS A  43       9.349 -13.679   9.693  1.00  0.850          C  
ATOM    682  O   HIS A  43       8.178 -14.081   9.707  1.00  0.900          O  
ATOM    683  CB  HIS A  43       9.709 -13.083  12.103  1.00  1.350          C  
ATOM    684  CG  HIS A  43      10.526 -13.284  13.345  1.00  1.350          C  
ATOM    685  ND1 HIS A  43      10.570 -14.485  14.026  1.00  1.350          N  
ATOM    686  CD2 HIS A  43      11.341 -12.439  14.016  1.00  1.350          C  
ATOM    687  CE1 HIS A  43      11.377 -14.362  15.066  1.00  1.350          C  
ATOM    688  NE2 HIS A  43      11.856 -13.131  15.082  1.00  1.350          N  
ATOM    689  H   HIS A  43      11.818 -12.395  10.427  1.00  1.060          H  
ATOM    690  HA  HIS A  43      10.277 -14.908  11.160  1.00  1.200          H  
ATOM    691 1HB  HIS A  43       9.691 -12.014  11.868  1.00  1.620          H  
ATOM    692 2HB  HIS A  43       8.687 -13.398  12.299  1.00  1.620          H  
ATOM    693  HD1 HIS A  43      10.333 -15.375  13.631  1.00  1.620          H  
ATOM    694  HD2 HIS A  43      11.622 -11.398  13.852  1.00  1.620          H  
ATOM    695  HE1 HIS A  43      11.550 -15.205  15.735  1.00  1.620          H  
ATOM    696  N   LYS A  44       9.879 -13.022   8.675  1.00  0.780          N  
ATOM    697  CA  LYS A  44       9.165 -12.660   7.466  1.00  0.770          C  
ATOM    698  C   LYS A  44      10.162 -12.137   6.431  1.00  0.680          C  
ATOM    699  O   LYS A  44      11.112 -11.465   6.818  1.00  0.650          O  
ATOM    700  CB  LYS A  44       8.094 -11.613   7.835  1.00  1.080          C  
ATOM    701  CG  LYS A  44       8.597 -10.319   8.490  1.00  1.080          C  
ATOM    702  CD  LYS A  44       7.383  -9.470   8.959  1.00  1.080          C  
ATOM    703  CE  LYS A  44       7.739  -8.024   9.414  1.00  1.080          C  
ATOM    704  NZ  LYS A  44       8.622  -7.969  10.624  1.00  1.080          N  
ATOM    705  H   LYS A  44      10.866 -12.812   8.744  1.00  0.940          H  
ATOM    706  HA  LYS A  44       8.682 -13.558   7.078  1.00  0.920          H  
ATOM    707 1HB  LYS A  44       7.557 -11.314   6.948  1.00  1.300          H  
ATOM    708 2HB  LYS A  44       7.376 -12.041   8.522  1.00  1.300          H  
ATOM    709 1HG  LYS A  44       9.188 -10.584   9.364  1.00  1.300          H  
ATOM    710 2HG  LYS A  44       9.231  -9.763   7.824  1.00  1.300          H  
ATOM    711 1HD  LYS A  44       6.658  -9.415   8.154  1.00  1.300          H  
ATOM    712 2HD  LYS A  44       6.912  -9.978   9.799  1.00  1.300          H  
ATOM    713 1HE  LYS A  44       8.232  -7.499   8.598  1.00  1.300          H  
ATOM    714 2HE  LYS A  44       6.808  -7.515   9.649  1.00  1.300          H  
ATOM    715 1HZ  LYS A  44       8.797  -7.012  10.868  1.00  1.300          H  
ATOM    716 2HZ  LYS A  44       8.191  -8.437  11.401  1.00  1.300          H  
ATOM    717 3HZ  LYS A  44       9.527  -8.406  10.408  1.00  1.300          H  
ATOM    718  N   PRO A  45       9.942 -12.304   5.105  1.00  0.760          N  
ATOM    719  CA  PRO A  45      10.811 -11.783   4.052  1.00  0.760          C  
ATOM    720  C   PRO A  45      10.906 -10.277   4.092  1.00  0.650          C  
ATOM    721  O   PRO A  45      11.919  -9.690   3.736  1.00  0.670          O  
ATOM    722  CB  PRO A  45      10.115 -12.231   2.784  1.00  1.140          C  
ATOM    723  CG  PRO A  45       8.706 -12.469   3.155  1.00  1.140          C  
ATOM    724  CD  PRO A  45       8.741 -12.978   4.603  1.00  1.140          C  
ATOM    725  HA  PRO A  45      11.808 -12.244   4.136  1.00  0.910          H  
ATOM    726 1HB  PRO A  45      10.214 -11.449   2.023  1.00  1.370          H  
ATOM    727 2HB  PRO A  45      10.582 -13.117   2.403  1.00  1.370          H  
ATOM    728 1HG  PRO A  45       8.106 -11.558   3.028  1.00  1.370          H  
ATOM    729 2HG  PRO A  45       8.295 -13.185   2.445  1.00  1.370          H  
ATOM    730 1HD  PRO A  45       7.823 -12.647   5.101  1.00  1.370          H  
ATOM    731 2HD  PRO A  45       8.858 -14.066   4.642  1.00  1.370          H  
ATOM    732  N   LEU A  46       9.890  -9.641   4.643  1.00  0.580          N  
ATOM    733  CA  LEU A  46       9.865  -8.202   4.781  1.00  0.610          C  
ATOM    734  C   LEU A  46      11.130  -7.715   5.520  1.00  0.570          C  
ATOM    735  O   LEU A  46      11.673  -6.649   5.200  1.00  0.690          O  
ATOM    736  CB  LEU A  46       8.582  -7.811   5.520  1.00  0.840          C  
ATOM    737  CG  LEU A  46       7.297  -7.609   4.657  1.00  0.840          C  
ATOM    738  CD1 LEU A  46       6.980  -8.883   3.825  1.00  0.840          C  
ATOM    739  CD2 LEU A  46       6.144  -7.338   5.582  1.00  0.840          C  
ATOM    740  H   LEU A  46       9.054 -10.146   4.903  1.00  0.700          H  
ATOM    741  HA  LEU A  46       9.852  -7.757   3.789  1.00  0.730          H  
ATOM    742 1HB  LEU A  46       8.348  -8.585   6.208  1.00  1.010          H  
ATOM    743 2HB  LEU A  46       8.768  -6.895   6.081  1.00  1.010          H  
ATOM    744  HG  LEU A  46       7.432  -6.769   3.971  1.00  1.010          H  
ATOM    745 1HD1 LEU A  46       6.067  -8.721   3.256  1.00  1.010          H  
ATOM    746 2HD1 LEU A  46       7.788  -9.094   3.130  1.00  1.010          H  
ATOM    747 3HD1 LEU A  46       6.833  -9.736   4.487  1.00  1.010          H  
ATOM    748 1HD2 LEU A  46       5.261  -7.215   4.981  1.00  1.010          H  
ATOM    749 2HD2 LEU A  46       6.004  -8.177   6.254  1.00  1.010          H  
ATOM    750 3HD2 LEU A  46       6.337  -6.436   6.165  1.00  1.010          H  
ATOM    751  N   ASP A  47      11.610  -8.524   6.500  1.00  0.520          N  
ATOM    752  CA  ASP A  47      12.779  -8.249   7.350  1.00  0.620          C  
ATOM    753  C   ASP A  47      14.069  -8.286   6.545  1.00  0.570          C  
ATOM    754  O   ASP A  47      15.108  -7.782   6.978  1.00  0.710          O  
ATOM    755  CB  ASP A  47      12.948  -9.338   8.436  1.00  0.830          C  
ATOM    756  CG  ASP A  47      11.878  -9.393   9.556  1.00  0.830          C  
ATOM    757  OD1 ASP A  47      11.147  -8.434   9.729  1.00  0.830          O  
ATOM    758  OD2 ASP A  47      11.768 -10.440  10.217  1.00  0.830          O  
ATOM    759  H   ASP A  47      11.143  -9.414   6.691  1.00  0.620          H  
ATOM    760  HA  ASP A  47      12.666  -7.266   7.805  1.00  0.740          H  
ATOM    761 1HB  ASP A  47      12.984 -10.309   7.948  1.00  0.990          H  
ATOM    762 2HB  ASP A  47      13.916  -9.198   8.912  1.00  0.990          H  
ATOM    763  N   LEU A  48      14.020  -8.963   5.408  1.00  0.490          N  
ATOM    764  CA  LEU A  48      15.159  -9.180   4.550  1.00  0.500          C  
ATOM    765  C   LEU A  48      15.166  -8.140   3.432  1.00  0.470          C  
ATOM    766  O   LEU A  48      16.217  -7.600   3.068  1.00  0.520          O  
ATOM    767  CB  LEU A  48      15.069 -10.614   3.996  1.00  0.700          C  
ATOM    768  CG  LEU A  48      16.196 -11.133   3.145  1.00  0.700          C  
ATOM    769  CD1 LEU A  48      17.435 -11.130   3.937  1.00  0.700          C  
ATOM    770  CD2 LEU A  48      15.852 -12.545   2.715  1.00  0.700          C  
ATOM    771  H   LEU A  48      13.126  -9.316   5.085  1.00  0.590          H  
ATOM    772  HA  LEU A  48      16.046  -9.069   5.156  1.00  0.600          H  
ATOM    773 1HB  LEU A  48      14.952 -11.293   4.840  1.00  0.840          H  
ATOM    774 2HB  LEU A  48      14.168 -10.681   3.392  1.00  0.840          H  
ATOM    775  HG  LEU A  48      16.337 -10.505   2.282  1.00  0.840          H  
ATOM    776 1HD1 LEU A  48      18.246 -11.502   3.365  1.00  0.840          H  
ATOM    777 2HD1 LEU A  48      17.667 -10.150   4.247  1.00  0.840          H  
ATOM    778 3HD1 LEU A  48      17.276 -11.756   4.806  1.00  0.840          H  
ATOM    779 1HD2 LEU A  48      16.644 -12.952   2.112  1.00  0.840          H  
ATOM    780 2HD2 LEU A  48      15.713 -13.166   3.593  1.00  0.840          H  
ATOM    781 3HD2 LEU A  48      14.946 -12.525   2.152  1.00  0.840          H  
ATOM    782  N   ILE A  49      13.971  -7.869   2.894  1.00  0.430          N  
ATOM    783  CA  ILE A  49      13.767  -6.948   1.781  1.00  0.470          C  
ATOM    784  C   ILE A  49      14.060  -5.524   2.182  1.00  0.490          C  
ATOM    785  O   ILE A  49      14.857  -4.847   1.534  1.00  0.560          O  
ATOM    786  CB  ILE A  49      12.336  -7.064   1.238  1.00  0.640          C  
ATOM    787  CG1 ILE A  49      12.201  -8.447   0.609  1.00  0.640          C  
ATOM    788  CG2 ILE A  49      12.058  -5.936   0.212  1.00  0.640          C  
ATOM    789  CD1 ILE A  49      10.808  -8.867   0.296  1.00  0.640          C  
ATOM    790  H   ILE A  49      13.168  -8.378   3.266  1.00  0.520          H  
ATOM    791  HA  ILE A  49      14.431  -7.208   0.982  1.00  0.560          H  
ATOM    792  HB  ILE A  49      11.623  -7.000   2.060  1.00  0.770          H  
ATOM    793 1HG1 ILE A  49      12.787  -8.472  -0.306  1.00  0.770          H  
ATOM    794 2HG1 ILE A  49      12.620  -9.165   1.301  1.00  0.770          H  
ATOM    795 1HG2 ILE A  49      11.052  -6.023  -0.180  1.00  0.770          H  
ATOM    796 2HG2 ILE A  49      12.153  -4.955   0.686  1.00  0.770          H  
ATOM    797 3HG2 ILE A  49      12.775  -6.004  -0.608  1.00  0.770          H  
ATOM    798 1HD1 ILE A  49      10.810  -9.861  -0.132  1.00  0.770          H  
ATOM    799 2HD1 ILE A  49      10.222  -8.874   1.215  1.00  0.770          H  
ATOM    800 3HD1 ILE A  49      10.370  -8.186  -0.414  1.00  0.770          H  
ATOM    801  N   ASN A  50      13.496  -5.086   3.310  1.00  0.490          N  
ATOM    802  CA  ASN A  50      13.713  -3.717   3.778  1.00  0.520          C  
ATOM    803  C   ASN A  50      14.906  -3.684   4.723  1.00  0.520          C  
ATOM    804  O   ASN A  50      15.216  -2.671   5.356  1.00  0.590          O  
ATOM    805  CB  ASN A  50      12.461  -3.179   4.427  1.00  0.720          C  
ATOM    806  CG  ASN A  50      11.356  -2.903   3.432  1.00  0.720          C  
ATOM    807  OD1 ASN A  50      11.575  -2.323   2.358  1.00  0.720          O  
ATOM    808  ND2 ASN A  50      10.172  -3.316   3.782  1.00  0.720          N  
ATOM    809  H   ASN A  50      12.865  -5.700   3.838  1.00  0.590          H  
ATOM    810  HA  ASN A  50      13.956  -3.088   2.921  1.00  0.620          H  
ATOM    811 1HB  ASN A  50      12.100  -3.900   5.165  1.00  0.860          H  
ATOM    812 2HB  ASN A  50      12.695  -2.258   4.958  1.00  0.860          H  
ATOM    813 1HD2 ASN A  50       9.358  -3.140   3.188  1.00  0.860          H  
ATOM    814 2HD2 ASN A  50      10.056  -3.791   4.659  1.00  0.860          H  
ATOM    815  N   GLY A  51      15.564  -4.825   4.785  1.00  0.510          N  
ATOM    816  CA  GLY A  51      16.762  -5.098   5.526  1.00  0.530          C  
ATOM    817  C   GLY A  51      17.896  -5.049   4.494  1.00  0.440          C  
ATOM    818  O   GLY A  51      17.931  -4.122   3.675  1.00  0.410          O  
ATOM    819  H   GLY A  51      15.188  -5.586   4.235  1.00  0.610          H  
ATOM    820 1HA  GLY A  51      16.913  -4.335   6.290  1.00  0.640          H  
ATOM    821 2HA  GLY A  51      16.667  -6.049   6.031  1.00  0.640          H  
ATOM    822  N   PRO A  52      18.843  -6.006   4.481  1.00  0.450          N  
ATOM    823  CA  PRO A  52      20.015  -5.987   3.632  1.00  0.410          C  
ATOM    824  C   PRO A  52      19.785  -5.947   2.112  1.00  0.350          C  
ATOM    825  O   PRO A  52      20.662  -5.451   1.407  1.00  0.340          O  
ATOM    826  CB  PRO A  52      20.704  -7.299   4.007  1.00  0.610          C  
ATOM    827  CG  PRO A  52      19.646  -8.145   4.577  1.00  0.610          C  
ATOM    828  CD  PRO A  52      18.728  -7.210   5.302  1.00  0.610          C  
ATOM    829  HA  PRO A  52      20.660  -5.170   3.955  1.00  0.490          H  
ATOM    830 1HB  PRO A  52      21.130  -7.762   3.106  1.00  0.740          H  
ATOM    831 2HB  PRO A  52      21.539  -7.120   4.702  1.00  0.740          H  
ATOM    832 1HG  PRO A  52      19.157  -8.650   3.741  1.00  0.740          H  
ATOM    833 2HG  PRO A  52      20.076  -8.917   5.198  1.00  0.740          H  
ATOM    834 1HD  PRO A  52      17.744  -7.649   5.247  1.00  0.740          H  
ATOM    835 2HD  PRO A  52      19.059  -7.027   6.337  1.00  0.740          H  
ATOM    836  N   LEU A  53      18.647  -6.437   1.582  1.00  0.330          N  
ATOM    837  CA  LEU A  53      18.507  -6.381   0.123  1.00  0.300          C  
ATOM    838  C   LEU A  53      18.381  -4.935  -0.365  1.00  0.280          C  
ATOM    839  O   LEU A  53      19.103  -4.502  -1.275  1.00  0.290          O  
ATOM    840  CB  LEU A  53      17.303  -7.219  -0.300  1.00  0.430          C  
ATOM    841  CG  LEU A  53      17.438  -8.777  -0.119  1.00  0.430          C  
ATOM    842  CD1 LEU A  53      16.072  -9.418  -0.311  1.00  0.430          C  
ATOM    843  CD2 LEU A  53      18.443  -9.359  -1.144  1.00  0.430          C  
ATOM    844  H   LEU A  53      17.893  -6.853   2.140  1.00  0.400          H  
ATOM    845  HA  LEU A  53      19.407  -6.796  -0.314  1.00  0.360          H  
ATOM    846 1HB  LEU A  53      16.469  -6.889   0.286  1.00  0.520          H  
ATOM    847 2HB  LEU A  53      17.090  -7.016  -1.347  1.00  0.520          H  
ATOM    848  HG  LEU A  53      17.789  -9.004   0.890  1.00  0.520          H  
ATOM    849 1HD1 LEU A  53      16.165 -10.483  -0.184  1.00  0.520          H  
ATOM    850 2HD1 LEU A  53      15.387  -9.048   0.420  1.00  0.520          H  
ATOM    851 3HD1 LEU A  53      15.693  -9.195  -1.295  1.00  0.520          H  
ATOM    852 1HD2 LEU A  53      18.513 -10.427  -1.004  1.00  0.520          H  
ATOM    853 2HD2 LEU A  53      18.103  -9.148  -2.158  1.00  0.520          H  
ATOM    854 3HD2 LEU A  53      19.425  -8.924  -0.998  1.00  0.520          H  
ATOM    855  N   LEU A  54      17.510  -4.169   0.297  1.00  0.300          N  
ATOM    856  CA  LEU A  54      17.345  -2.759   0.008  1.00  0.330          C  
ATOM    857  C   LEU A  54      18.598  -2.012   0.436  1.00  0.310          C  
ATOM    858  O   LEU A  54      19.020  -1.084  -0.250  1.00  0.300          O  
ATOM    859  CB  LEU A  54      16.101  -2.187   0.694  1.00  0.450          C  
ATOM    860  CG  LEU A  54      15.739  -0.695   0.410  1.00  0.450          C  
ATOM    861  CD1 LEU A  54      15.512  -0.467  -1.111  1.00  0.450          C  
ATOM    862  CD2 LEU A  54      14.463  -0.347   1.211  1.00  0.450          C  
ATOM    863  H   LEU A  54      16.880  -4.596   0.977  1.00  0.360          H  
ATOM    864  HA  LEU A  54      17.231  -2.657  -1.067  1.00  0.400          H  
ATOM    865 1HB  LEU A  54      15.248  -2.775   0.381  1.00  0.540          H  
ATOM    866 2HB  LEU A  54      16.221  -2.312   1.775  1.00  0.540          H  
ATOM    867  HG  LEU A  54      16.559  -0.049   0.728  1.00  0.540          H  
ATOM    868 1HD1 LEU A  54      15.265   0.567  -1.267  1.00  0.540          H  
ATOM    869 2HD1 LEU A  54      16.410  -0.691  -1.678  1.00  0.540          H  
ATOM    870 3HD1 LEU A  54      14.697  -1.096  -1.464  1.00  0.540          H  
ATOM    871 1HD2 LEU A  54      14.193   0.696   1.039  1.00  0.540          H  
ATOM    872 2HD2 LEU A  54      13.640  -0.993   0.894  1.00  0.540          H  
ATOM    873 3HD2 LEU A  54      14.652  -0.504   2.278  1.00  0.540          H  
ATOM    874  N   ALA A  55      19.207  -2.390   1.576  1.00  0.330          N  
ATOM    875  CA  ALA A  55      20.418  -1.700   2.015  1.00  0.340          C  
ATOM    876  C   ALA A  55      21.487  -1.820   0.934  1.00  0.300          C  
ATOM    877  O   ALA A  55      22.277  -0.893   0.726  1.00  0.310          O  
ATOM    878  CB  ALA A  55      20.930  -2.264   3.315  1.00  0.470          C  
ATOM    879  H   ALA A  55      18.813  -3.145   2.150  1.00  0.400          H  
ATOM    880  HA  ALA A  55      20.174  -0.648   2.158  1.00  0.410          H  
ATOM    881 1HB  ALA A  55      21.812  -1.718   3.627  1.00  0.570          H  
ATOM    882 2HB  ALA A  55      20.155  -2.182   4.080  1.00  0.570          H  
ATOM    883 3HB  ALA A  55      21.182  -3.282   3.154  1.00  0.570          H  
ATOM    884  N   GLY A  56      21.505  -2.973   0.257  1.00  0.280          N  
ATOM    885  CA  GLY A  56      22.389  -3.256  -0.853  1.00  0.280          C  
ATOM    886  C   GLY A  56      22.132  -2.216  -1.931  1.00  0.270          C  
ATOM    887  O   GLY A  56      23.064  -1.551  -2.383  1.00  0.300          O  
ATOM    888  H   GLY A  56      20.875  -3.721   0.559  1.00  0.340          H  
ATOM    889 1HA  GLY A  56      23.429  -3.223  -0.529  1.00  0.340          H  
ATOM    890 2HA  GLY A  56      22.185  -4.260  -1.226  1.00  0.340          H  
ATOM    891  N   MET A  57      20.861  -2.038  -2.328  1.00  0.250          N  
ATOM    892  CA  MET A  57      20.569  -1.033  -3.354  1.00  0.270          C  
ATOM    893  C   MET A  57      20.850   0.397  -2.876  1.00  0.260          C  
ATOM    894  O   MET A  57      21.143   1.271  -3.698  1.00  0.280          O  
ATOM    895  CB  MET A  57      19.151  -1.125  -3.892  1.00  0.370          C  
ATOM    896  CG  MET A  57      18.867  -2.363  -4.694  1.00  0.370          C  
ATOM    897  SD  MET A  57      20.101  -2.665  -6.002  1.00  0.370          S  
ATOM    898  CE  MET A  57      19.953  -1.356  -7.141  1.00  0.370          C  
ATOM    899  H   MET A  57      20.134  -2.650  -1.939  1.00  0.300          H  
ATOM    900  HA  MET A  57      21.235  -1.217  -4.185  1.00  0.320          H  
ATOM    901 1HB  MET A  57      18.447  -1.088  -3.058  1.00  0.440          H  
ATOM    902 2HB  MET A  57      18.955  -0.264  -4.520  1.00  0.440          H  
ATOM    903 1HG  MET A  57      18.840  -3.209  -4.030  1.00  0.440          H  
ATOM    904 2HG  MET A  57      17.885  -2.264  -5.159  1.00  0.440          H  
ATOM    905 1HE  MET A  57      20.663  -1.488  -7.949  1.00  0.440          H  
ATOM    906 2HE  MET A  57      18.988  -1.382  -7.536  1.00  0.440          H  
ATOM    907 3HE  MET A  57      20.132  -0.403  -6.647  1.00  0.440          H  
ATOM    908  N   LYS A  58      20.749   0.653  -1.569  1.00  0.270          N  
ATOM    909  CA  LYS A  58      21.093   1.971  -1.049  1.00  0.310          C  
ATOM    910  C   LYS A  58      22.569   2.226  -1.363  1.00  0.320          C  
ATOM    911  O   LYS A  58      22.918   3.285  -1.902  1.00  0.350          O  
ATOM    912  CB  LYS A  58      20.822   2.083   0.457  1.00  0.420          C  
ATOM    913  CG  LYS A  58      20.843   3.528   1.025  1.00  0.420          C  
ATOM    914  CD  LYS A  58      22.233   3.945   1.556  1.00  0.420          C  
ATOM    915  CE  LYS A  58      22.176   5.304   2.265  1.00  0.420          C  
ATOM    916  NZ  LYS A  58      23.530   5.774   2.707  1.00  0.420          N  
ATOM    917  H   LYS A  58      20.383  -0.077  -0.953  1.00  0.320          H  
ATOM    918  HA  LYS A  58      20.496   2.720  -1.569  1.00  0.370          H  
ATOM    919 1HB  LYS A  58      19.852   1.637   0.681  1.00  0.500          H  
ATOM    920 2HB  LYS A  58      21.569   1.510   0.998  1.00  0.500          H  
ATOM    921 1HG  LYS A  58      20.550   4.226   0.236  1.00  0.500          H  
ATOM    922 2HG  LYS A  58      20.120   3.602   1.834  1.00  0.500          H  
ATOM    923 1HD  LYS A  58      22.610   3.193   2.246  1.00  0.500          H  
ATOM    924 2HD  LYS A  58      22.942   4.043   0.731  1.00  0.500          H  
ATOM    925 1HE  LYS A  58      21.760   6.040   1.578  1.00  0.500          H  
ATOM    926 2HE  LYS A  58      21.529   5.226   3.136  1.00  0.500          H  
ATOM    927 1HZ  LYS A  58      23.453   6.670   3.154  1.00  0.500          H  
ATOM    928 2HZ  LYS A  58      23.935   5.115   3.345  1.00  0.500          H  
ATOM    929 3HZ  LYS A  58      24.151   5.865   1.881  1.00  0.500          H  
ATOM    930  N   GLU A  59      23.435   1.238  -1.055  1.00  0.320          N  
ATOM    931  CA  GLU A  59      24.867   1.348  -1.343  1.00  0.340          C  
ATOM    932  C   GLU A  59      25.086   1.596  -2.830  1.00  0.340          C  
ATOM    933  O   GLU A  59      25.932   2.415  -3.192  1.00  0.370          O  
ATOM    934  CB  GLU A  59      25.641   0.098  -0.902  1.00  0.470          C  
ATOM    935  CG  GLU A  59      27.176   0.177  -1.119  1.00  0.470          C  
ATOM    936  CD  GLU A  59      27.908  -1.046  -0.589  1.00  0.470          C  
ATOM    937  OE1 GLU A  59      27.287  -1.816   0.096  1.00  0.470          O  
ATOM    938  OE2 GLU A  59      29.078  -1.223  -0.865  1.00  0.470          O  
ATOM    939  H   GLU A  59      23.070   0.406  -0.572  1.00  0.380          H  
ATOM    940  HA  GLU A  59      25.260   2.202  -0.793  1.00  0.410          H  
ATOM    941 1HB  GLU A  59      25.445  -0.096   0.152  1.00  0.560          H  
ATOM    942 2HB  GLU A  59      25.282  -0.764  -1.460  1.00  0.560          H  
ATOM    943 1HG  GLU A  59      27.372   0.266  -2.181  1.00  0.560          H  
ATOM    944 2HG  GLU A  59      27.559   1.073  -0.634  1.00  0.560          H  
ATOM    945  N   VAL A  60      24.301   0.923  -3.680  1.00  0.310          N  
ATOM    946  CA  VAL A  60      24.402   1.093  -5.127  1.00  0.310          C  
ATOM    947  C   VAL A  60      24.124   2.547  -5.482  1.00  0.330          C  
ATOM    948  O   VAL A  60      24.848   3.143  -6.285  1.00  0.350          O  
ATOM    949  CB  VAL A  60      23.372   0.206  -5.855  1.00  0.430          C  
ATOM    950  CG1 VAL A  60      23.325   0.516  -7.288  1.00  0.430          C  
ATOM    951  CG2 VAL A  60      23.702  -1.202  -5.676  1.00  0.430          C  
ATOM    952  H   VAL A  60      23.657   0.236  -3.272  1.00  0.370          H  
ATOM    953  HA  VAL A  60      25.407   0.828  -5.445  1.00  0.370          H  
ATOM    954  HB  VAL A  60      22.407   0.401  -5.461  1.00  0.520          H  
ATOM    955 1HG1 VAL A  60      22.587  -0.118  -7.761  1.00  0.520          H  
ATOM    956 2HG1 VAL A  60      23.055   1.553  -7.445  1.00  0.520          H  
ATOM    957 3HG1 VAL A  60      24.272   0.333  -7.721  1.00  0.520          H  
ATOM    958 1HG2 VAL A  60      22.964  -1.790  -6.167  1.00  0.520          H  
ATOM    959 2HG2 VAL A  60      24.657  -1.382  -6.105  1.00  0.520          H  
ATOM    960 3HG2 VAL A  60      23.723  -1.453  -4.642  1.00  0.520          H  
ATOM    961  N   GLY A  61      23.069   3.104  -4.887  1.00  0.320          N  
ATOM    962  CA  GLY A  61      22.681   4.493  -5.063  1.00  0.350          C  
ATOM    963  C   GLY A  61      23.840   5.432  -4.736  1.00  0.380          C  
ATOM    964  O   GLY A  61      24.179   6.314  -5.542  1.00  0.400          O  
ATOM    965  H   GLY A  61      22.478   2.505  -4.300  1.00  0.380          H  
ATOM    966 1HA  GLY A  61      22.342   4.652  -6.085  1.00  0.420          H  
ATOM    967 2HA  GLY A  61      21.839   4.706  -4.402  1.00  0.420          H  
ATOM    968  N   ASP A  62      24.441   5.262  -3.548  1.00  0.390          N  
ATOM    969  CA  ASP A  62      25.562   6.112  -3.150  1.00  0.420          C  
ATOM    970  C   ASP A  62      26.760   5.970  -4.088  1.00  0.420          C  
ATOM    971  O   ASP A  62      27.393   6.975  -4.434  1.00  0.440          O  
ATOM    972  CB  ASP A  62      26.034   5.791  -1.727  1.00  0.580          C  
ATOM    973  CG  ASP A  62      25.096   6.264  -0.593  1.00  0.580          C  
ATOM    974  OD1 ASP A  62      24.199   7.032  -0.832  1.00  0.580          O  
ATOM    975  OD2 ASP A  62      25.319   5.850   0.533  1.00  0.580          O  
ATOM    976  H   ASP A  62      24.079   4.534  -2.921  1.00  0.470          H  
ATOM    977  HA  ASP A  62      25.227   7.147  -3.176  1.00  0.500          H  
ATOM    978 1HB  ASP A  62      26.148   4.706  -1.639  1.00  0.690          H  
ATOM    979 2HB  ASP A  62      27.018   6.229  -1.569  1.00  0.690          H  
ATOM    980  N   LEU A  63      27.066   4.739  -4.518  1.00  0.390          N  
ATOM    981  CA  LEU A  63      28.185   4.511  -5.423  1.00  0.390          C  
ATOM    982  C   LEU A  63      27.935   5.191  -6.757  1.00  0.400          C  
ATOM    983  O   LEU A  63      28.858   5.719  -7.394  1.00  0.430          O  
ATOM    984  CB  LEU A  63      28.388   3.014  -5.648  1.00  0.550          C  
ATOM    985  CG  LEU A  63      28.907   2.170  -4.476  1.00  0.550          C  
ATOM    986  CD1 LEU A  63      28.767   0.698  -4.843  1.00  0.550          C  
ATOM    987  CD2 LEU A  63      30.364   2.504  -4.206  1.00  0.550          C  
ATOM    988  H   LEU A  63      26.531   3.937  -4.168  1.00  0.470          H  
ATOM    989  HA  LEU A  63      29.075   4.947  -4.985  1.00  0.470          H  
ATOM    990 1HB  LEU A  63      27.444   2.582  -5.983  1.00  0.660          H  
ATOM    991 2HB  LEU A  63      29.112   2.915  -6.431  1.00  0.660          H  
ATOM    992  HG  LEU A  63      28.324   2.366  -3.585  1.00  0.660          H  
ATOM    993 1HD1 LEU A  63      29.127   0.081  -4.018  1.00  0.660          H  
ATOM    994 2HD1 LEU A  63      27.721   0.473  -5.024  1.00  0.660          H  
ATOM    995 3HD1 LEU A  63      29.346   0.482  -5.736  1.00  0.660          H  
ATOM    996 1HD2 LEU A  63      30.725   1.889  -3.381  1.00  0.660          H  
ATOM    997 2HD2 LEU A  63      30.955   2.297  -5.096  1.00  0.660          H  
ATOM    998 3HD2 LEU A  63      30.461   3.542  -3.937  1.00  0.660          H  
ATOM    999  N   PHE A  64      26.692   5.153  -7.229  1.00  0.390          N  
ATOM   1000  CA  PHE A  64      26.371   5.834  -8.465  1.00  0.410          C  
ATOM   1001  C   PHE A  64      26.615   7.330  -8.321  1.00  0.450          C  
ATOM   1002  O   PHE A  64      27.333   7.948  -9.111  1.00  0.480          O  
ATOM   1003  CB  PHE A  64      24.926   5.596  -8.880  1.00  0.570          C  
ATOM   1004  CG  PHE A  64      24.578   6.317 -10.138  1.00  0.570          C  
ATOM   1005  CD1 PHE A  64      24.971   5.810 -11.362  1.00  0.570          C  
ATOM   1006  CD2 PHE A  64      23.885   7.517 -10.107  1.00  0.570          C  
ATOM   1007  CE1 PHE A  64      24.676   6.474 -12.521  1.00  0.570          C  
ATOM   1008  CE2 PHE A  64      23.593   8.182 -11.269  1.00  0.570          C  
ATOM   1009  CZ  PHE A  64      23.987   7.657 -12.479  1.00  0.570          C  
ATOM   1010  H   PHE A  64      25.971   4.614  -6.736  1.00  0.470          H  
ATOM   1011  HA  PHE A  64      27.019   5.460  -9.241  1.00  0.490          H  
ATOM   1012 1HB  PHE A  64      24.761   4.542  -9.012  1.00  0.680          H  
ATOM   1013 2HB  PHE A  64      24.258   5.932  -8.091  1.00  0.680          H  
ATOM   1014  HD1 PHE A  64      25.534   4.872 -11.393  1.00  0.680          H  
ATOM   1015  HD2 PHE A  64      23.570   7.935  -9.152  1.00  0.680          H  
ATOM   1016  HE1 PHE A  64      24.997   6.073 -13.469  1.00  0.680          H  
ATOM   1017  HE2 PHE A  64      23.043   9.123 -11.238  1.00  0.680          H  
ATOM   1018  HZ  PHE A  64      23.748   8.189 -13.400  1.00  0.680          H  
ATOM   1019  N   GLY A  65      26.039   7.926  -7.273  1.00  0.460          N  
ATOM   1020  CA  GLY A  65      26.159   9.363  -7.047  1.00  0.520          C  
ATOM   1021  C   GLY A  65      27.611   9.816  -6.905  1.00  0.550          C  
ATOM   1022  O   GLY A  65      27.990  10.892  -7.373  1.00  0.640          O  
ATOM   1023  H   GLY A  65      25.478   7.362  -6.625  1.00  0.550          H  
ATOM   1024 1HA  GLY A  65      25.688   9.894  -7.872  1.00  0.620          H  
ATOM   1025 2HA  GLY A  65      25.609   9.622  -6.143  1.00  0.620          H  
ATOM   1026  N   ALA A  66      28.439   8.962  -6.304  1.00  0.510          N  
ATOM   1027  CA  ALA A  66      29.853   9.227  -6.084  1.00  0.550          C  
ATOM   1028  C   ALA A  66      30.713   8.990  -7.327  1.00  0.590          C  
ATOM   1029  O   ALA A  66      31.920   9.237  -7.297  1.00  0.700          O  
ATOM   1030  CB  ALA A  66      30.362   8.341  -4.960  1.00  0.750          C  
ATOM   1031  H   ALA A  66      28.036   8.113  -5.896  1.00  0.610          H  
ATOM   1032  HA  ALA A  66      29.956  10.272  -5.796  1.00  0.660          H  
ATOM   1033 1HB  ALA A  66      31.408   8.561  -4.770  1.00  0.900          H  
ATOM   1034 2HB  ALA A  66      29.776   8.525  -4.060  1.00  0.900          H  
ATOM   1035 3HB  ALA A  66      30.252   7.297  -5.254  1.00  0.900          H  
ATOM   1036  N   GLY A  67      30.121   8.453  -8.399  1.00  0.570          N  
ATOM   1037  CA  GLY A  67      30.849   8.139  -9.617  1.00  0.640          C  
ATOM   1038  C   GLY A  67      31.656   6.846  -9.514  1.00  0.640          C  
ATOM   1039  O   GLY A  67      32.546   6.603 -10.333  1.00  0.770          O  
ATOM   1040  H   GLY A  67      29.111   8.288  -8.403  1.00  0.680          H  
ATOM   1041 1HA  GLY A  67      30.132   8.054 -10.434  1.00  0.770          H  
ATOM   1042 2HA  GLY A  67      31.512   8.967  -9.861  1.00  0.770          H  
ATOM   1043  N   LYS A  68      31.363   6.015  -8.507  1.00  0.570          N  
ATOM   1044  CA  LYS A  68      32.106   4.784  -8.287  1.00  0.620          C  
ATOM   1045  C   LYS A  68      31.506   3.604  -9.040  1.00  0.670          C  
ATOM   1046  O   LYS A  68      32.210   2.646  -9.364  1.00  0.910          O  
ATOM   1047  CB  LYS A  68      32.169   4.503  -6.790  1.00  0.850          C  
ATOM   1048  CG  LYS A  68      33.010   5.516  -6.020  1.00  0.850          C  
ATOM   1049  CD  LYS A  68      33.025   5.228  -4.524  1.00  0.850          C  
ATOM   1050  CE  LYS A  68      33.888   6.234  -3.774  1.00  0.850          C  
ATOM   1051  NZ  LYS A  68      33.887   5.985  -2.298  1.00  0.850          N  
ATOM   1052  H   LYS A  68      30.582   6.225  -7.885  1.00  0.680          H  
ATOM   1053  HA  LYS A  68      33.121   4.927  -8.655  1.00  0.740          H  
ATOM   1054 1HB  LYS A  68      31.164   4.528  -6.384  1.00  1.020          H  
ATOM   1055 2HB  LYS A  68      32.575   3.508  -6.621  1.00  1.020          H  
ATOM   1056 1HG  LYS A  68      34.030   5.489  -6.402  1.00  1.020          H  
ATOM   1057 2HG  LYS A  68      32.611   6.516  -6.193  1.00  1.020          H  
ATOM   1058 1HD  LYS A  68      32.009   5.297  -4.140  1.00  1.020          H  
ATOM   1059 2HD  LYS A  68      33.400   4.220  -4.343  1.00  1.020          H  
ATOM   1060 1HE  LYS A  68      34.911   6.167  -4.141  1.00  1.020          H  
ATOM   1061 2HE  LYS A  68      33.511   7.239  -3.963  1.00  1.020          H  
ATOM   1062 1HZ  LYS A  68      34.472   6.672  -1.841  1.00  1.020          H  
ATOM   1063 2HZ  LYS A  68      32.944   6.057  -1.940  1.00  1.020          H  
ATOM   1064 3HZ  LYS A  68      34.247   5.060  -2.109  1.00  1.020          H  
ATOM   1065  N   MET A  69      30.210   3.681  -9.323  1.00  0.510          N  
ATOM   1066  CA  MET A  69      29.493   2.624 -10.028  1.00  0.530          C  
ATOM   1067  C   MET A  69      28.694   3.271 -11.155  1.00  0.540          C  
ATOM   1068  O   MET A  69      28.054   4.294 -10.941  1.00  0.560          O  
ATOM   1069  CB  MET A  69      28.619   1.907  -9.003  1.00  0.730          C  
ATOM   1070  CG  MET A  69      27.836   0.726  -9.433  1.00  0.730          C  
ATOM   1071  SD  MET A  69      27.021   0.000  -8.000  1.00  0.730          S  
ATOM   1072  CE  MET A  69      26.376  -1.528  -8.591  1.00  0.730          C  
ATOM   1073  H   MET A  69      29.693   4.489  -8.971  1.00  0.610          H  
ATOM   1074  HA  MET A  69      30.207   1.927 -10.471  1.00  0.640          H  
ATOM   1075 1HB  MET A  69      29.263   1.557  -8.201  1.00  0.880          H  
ATOM   1076 2HB  MET A  69      27.916   2.621  -8.579  1.00  0.880          H  
ATOM   1077 1HG  MET A  69      27.085   1.007 -10.171  1.00  0.880          H  
ATOM   1078 2HG  MET A  69      28.494  -0.002  -9.864  1.00  0.880          H  
ATOM   1079 1HE  MET A  69      25.861  -2.047  -7.801  1.00  0.880          H  
ATOM   1080 2HE  MET A  69      25.702  -1.355  -9.406  1.00  0.880          H  
ATOM   1081 3HE  MET A  69      27.186  -2.145  -8.911  1.00  0.880          H  
ATOM   1082  N   GLN A  70      28.704   2.705 -12.359  1.00  0.520          N  
ATOM   1083  CA  GLN A  70      27.954   3.345 -13.433  1.00  0.530          C  
ATOM   1084  C   GLN A  70      26.595   2.701 -13.587  1.00  0.440          C  
ATOM   1085  O   GLN A  70      26.379   1.576 -13.118  1.00  0.380          O  
ATOM   1086  CB  GLN A  70      28.751   3.337 -14.719  1.00  0.740          C  
ATOM   1087  CG  GLN A  70      30.091   4.011 -14.574  1.00  0.740          C  
ATOM   1088  CD  GLN A  70      29.981   5.447 -14.183  1.00  0.740          C  
ATOM   1089  OE1 GLN A  70      29.243   6.211 -14.805  1.00  0.740          O  
ATOM   1090  NE2 GLN A  70      30.702   5.837 -13.144  1.00  0.740          N  
ATOM   1091  H   GLN A  70      29.230   1.841 -12.575  1.00  0.620          H  
ATOM   1092  HA  GLN A  70      27.780   4.387 -13.166  1.00  0.640          H  
ATOM   1093 1HB  GLN A  70      28.915   2.316 -15.052  1.00  0.890          H  
ATOM   1094 2HB  GLN A  70      28.196   3.852 -15.504  1.00  0.890          H  
ATOM   1095 1HG  GLN A  70      30.684   3.485 -13.823  1.00  0.890          H  
ATOM   1096 2HG  GLN A  70      30.566   3.958 -15.506  1.00  0.890          H  
ATOM   1097 1HE2 GLN A  70      30.666   6.790 -12.834  1.00  0.890          H  
ATOM   1098 2HE2 GLN A  70      31.292   5.186 -12.659  1.00  0.890          H  
ATOM   1099  N   LEU A  71      25.682   3.397 -14.263  1.00  0.470          N  
ATOM   1100  CA  LEU A  71      24.317   2.915 -14.388  1.00  0.440          C  
ATOM   1101  C   LEU A  71      24.163   1.467 -14.907  1.00  0.410          C  
ATOM   1102  O   LEU A  71      23.322   0.745 -14.377  1.00  0.360          O  
ATOM   1103  CB  LEU A  71      23.487   3.921 -15.195  1.00  0.630          C  
ATOM   1104  CG  LEU A  71      22.005   3.619 -15.431  1.00  0.630          C  
ATOM   1105  CD1 LEU A  71      21.254   3.504 -14.110  1.00  0.630          C  
ATOM   1106  CD2 LEU A  71      21.416   4.754 -16.243  1.00  0.630          C  
ATOM   1107  H   LEU A  71      25.938   4.293 -14.666  1.00  0.560          H  
ATOM   1108  HA  LEU A  71      23.909   2.948 -13.388  1.00  0.530          H  
ATOM   1109 1HB  LEU A  71      23.527   4.873 -14.693  1.00  0.750          H  
ATOM   1110 2HB  LEU A  71      23.928   4.037 -16.143  1.00  0.750          H  
ATOM   1111  HG  LEU A  71      21.905   2.698 -15.976  1.00  0.750          H  
ATOM   1112 1HD1 LEU A  71      20.200   3.306 -14.311  1.00  0.750          H  
ATOM   1113 2HD1 LEU A  71      21.646   2.703 -13.527  1.00  0.750          H  
ATOM   1114 3HD1 LEU A  71      21.350   4.420 -13.564  1.00  0.750          H  
ATOM   1115 1HD2 LEU A  71      20.383   4.571 -16.438  1.00  0.750          H  
ATOM   1116 2HD2 LEU A  71      21.516   5.698 -15.703  1.00  0.750          H  
ATOM   1117 3HD2 LEU A  71      21.921   4.827 -17.175  1.00  0.750          H  
ATOM   1118  N   PRO A  72      24.895   0.960 -15.924  1.00  0.490          N  
ATOM   1119  CA  PRO A  72      24.776  -0.424 -16.343  1.00  0.500          C  
ATOM   1120  C   PRO A  72      24.916  -1.414 -15.180  1.00  0.440          C  
ATOM   1121  O   PRO A  72      24.239  -2.446 -15.151  1.00  0.450          O  
ATOM   1122  CB  PRO A  72      25.942  -0.572 -17.328  1.00  0.750          C  
ATOM   1123  CG  PRO A  72      26.147   0.807 -17.892  1.00  0.750          C  
ATOM   1124  CD  PRO A  72      25.862   1.746 -16.722  1.00  0.750          C  
ATOM   1125  HA  PRO A  72      23.810  -0.563 -16.844  1.00  0.600          H  
ATOM   1126 1HB  PRO A  72      26.833  -0.955 -16.800  1.00  0.900          H  
ATOM   1127 2HB  PRO A  72      25.696  -1.319 -18.101  1.00  0.900          H  
ATOM   1128 1HG  PRO A  72      27.189   0.903 -18.246  1.00  0.900          H  
ATOM   1129 2HG  PRO A  72      25.519   0.954 -18.761  1.00  0.900          H  
ATOM   1130 1HD  PRO A  72      26.792   1.900 -16.199  1.00  0.900          H  
ATOM   1131 2HD  PRO A  72      25.428   2.659 -17.074  1.00  0.900          H  
ATOM   1132  N   PHE A  73      25.758  -1.074 -14.191  1.00  0.400          N  
ATOM   1133  CA  PHE A  73      26.017  -1.939 -13.057  1.00  0.370          C  
ATOM   1134  C   PHE A  73      24.886  -1.751 -12.049  1.00  0.320          C  
ATOM   1135  O   PHE A  73      24.399  -2.715 -11.457  1.00  0.320          O  
ATOM   1136  CB  PHE A  73      27.423  -1.673 -12.519  1.00  0.530          C  
ATOM   1137  CG  PHE A  73      27.972  -2.680 -11.519  1.00  0.530          C  
ATOM   1138  CD1 PHE A  73      27.308  -3.882 -11.200  1.00  0.530          C  
ATOM   1139  CD2 PHE A  73      29.205  -2.444 -10.914  1.00  0.530          C  
ATOM   1140  CE1 PHE A  73      27.841  -4.760 -10.319  1.00  0.530          C  
ATOM   1141  CE2 PHE A  73      29.734  -3.346 -10.020  1.00  0.530          C  
ATOM   1142  CZ  PHE A  73      29.047  -4.503  -9.722  1.00  0.530          C  
ATOM   1143  H   PHE A  73      26.272  -0.192 -14.199  1.00  0.480          H  
ATOM   1144  HA  PHE A  73      25.995  -2.965 -13.416  1.00  0.440          H  
ATOM   1145 1HB  PHE A  73      28.116  -1.629 -13.359  1.00  0.640          H  
ATOM   1146 2HB  PHE A  73      27.441  -0.689 -12.057  1.00  0.640          H  
ATOM   1147  HD1 PHE A  73      26.364  -4.138 -11.638  1.00  0.640          H  
ATOM   1148  HD2 PHE A  73      29.759  -1.528 -11.159  1.00  0.640          H  
ATOM   1149  HE1 PHE A  73      27.304  -5.673 -10.092  1.00  0.640          H  
ATOM   1150  HE2 PHE A  73      30.696  -3.146  -9.550  1.00  0.640          H  
ATOM   1151  HZ  PHE A  73      29.460  -5.221  -9.019  1.00  0.640          H  
ATOM   1152  N   VAL A  74      24.445  -0.506 -11.881  1.00  0.310          N  
ATOM   1153  CA  VAL A  74      23.338  -0.197 -10.974  1.00  0.300          C  
ATOM   1154  C   VAL A  74      22.132  -1.027 -11.387  1.00  0.290          C  
ATOM   1155  O   VAL A  74      21.414  -1.575 -10.549  1.00  0.280          O  
ATOM   1156  CB  VAL A  74      22.955   1.297 -11.083  1.00  0.420          C  
ATOM   1157  CG1 VAL A  74      21.632   1.616 -10.339  1.00  0.420          C  
ATOM   1158  CG2 VAL A  74      24.108   2.173 -10.557  1.00  0.420          C  
ATOM   1159  H   VAL A  74      24.929   0.238 -12.395  1.00  0.370          H  
ATOM   1160  HA  VAL A  74      23.623  -0.447  -9.959  1.00  0.360          H  
ATOM   1161  HB  VAL A  74      22.785   1.513 -12.099  1.00  0.510          H  
ATOM   1162 1HG1 VAL A  74      21.396   2.668 -10.475  1.00  0.510          H  
ATOM   1163 2HG1 VAL A  74      20.814   1.017 -10.744  1.00  0.510          H  
ATOM   1164 3HG1 VAL A  74      21.723   1.413  -9.301  1.00  0.510          H  
ATOM   1165 1HG2 VAL A  74      23.837   3.209 -10.682  1.00  0.510          H  
ATOM   1166 2HG2 VAL A  74      24.295   1.972  -9.513  1.00  0.510          H  
ATOM   1167 3HG2 VAL A  74      25.008   1.969 -11.113  1.00  0.510          H  
ATOM   1168  N   LEU A  75      21.891  -1.091 -12.684  1.00  0.300          N  
ATOM   1169  CA  LEU A  75      20.798  -1.872 -13.213  1.00  0.330          C  
ATOM   1170  C   LEU A  75      21.006  -3.378 -12.954  1.00  0.280          C  
ATOM   1171  O   LEU A  75      20.075  -4.045 -12.503  1.00  0.260          O  
ATOM   1172  CB  LEU A  75      20.677  -1.505 -14.681  1.00  0.450          C  
ATOM   1173  CG  LEU A  75      20.199  -0.026 -14.914  1.00  0.450          C  
ATOM   1174  CD1 LEU A  75      20.443   0.322 -16.303  1.00  0.450          C  
ATOM   1175  CD2 LEU A  75      18.726   0.127 -14.587  1.00  0.450          C  
ATOM   1176  H   LEU A  75      22.505  -0.569 -13.316  1.00  0.360          H  
ATOM   1177  HA  LEU A  75      19.895  -1.580 -12.694  1.00  0.400          H  
ATOM   1178 1HB  LEU A  75      21.652  -1.627 -15.153  1.00  0.540          H  
ATOM   1179 2HB  LEU A  75      19.968  -2.178 -15.157  1.00  0.540          H  
ATOM   1180  HG  LEU A  75      20.762   0.648 -14.286  1.00  0.540          H  
ATOM   1181 1HD1 LEU A  75      20.124   1.341 -16.500  1.00  0.540          H  
ATOM   1182 2HD1 LEU A  75      21.506   0.243 -16.464  1.00  0.540          H  
ATOM   1183 3HD1 LEU A  75      19.923  -0.349 -16.945  1.00  0.540          H  
ATOM   1184 1HD2 LEU A  75      18.421   1.157 -14.766  1.00  0.540          H  
ATOM   1185 2HD2 LEU A  75      18.142  -0.539 -15.215  1.00  0.540          H  
ATOM   1186 3HD2 LEU A  75      18.557  -0.107 -13.557  1.00  0.540          H  
ATOM   1187  N   GLN A  76      22.224  -3.917 -13.125  1.00  0.310          N  
ATOM   1188  CA  GLN A  76      22.432  -5.334 -12.783  1.00  0.320          C  
ATOM   1189  C   GLN A  76      22.125  -5.565 -11.294  1.00  0.280          C  
ATOM   1190  O   GLN A  76      21.599  -6.608 -10.884  1.00  0.270          O  
ATOM   1191  CB  GLN A  76      23.865  -5.776 -13.048  1.00  0.440          C  
ATOM   1192  CG  GLN A  76      24.110  -7.256 -12.806  1.00  0.440          C  
ATOM   1193  CD  GLN A  76      25.530  -7.649 -13.104  1.00  0.440          C  
ATOM   1194  OE1 GLN A  76      26.274  -6.876 -13.716  1.00  0.440          O  
ATOM   1195  NE2 GLN A  76      25.926  -8.842 -12.678  1.00  0.440          N  
ATOM   1196  H   GLN A  76      22.977  -3.367 -13.555  1.00  0.370          H  
ATOM   1197  HA  GLN A  76      21.752  -5.943 -13.380  1.00  0.380          H  
ATOM   1198 1HB  GLN A  76      24.136  -5.543 -14.058  1.00  0.530          H  
ATOM   1199 2HB  GLN A  76      24.530  -5.221 -12.397  1.00  0.530          H  
ATOM   1200 1HG  GLN A  76      23.902  -7.498 -11.771  1.00  0.530          H  
ATOM   1201 2HG  GLN A  76      23.447  -7.829 -13.458  1.00  0.530          H  
ATOM   1202 1HE2 GLN A  76      26.863  -9.148 -12.844  1.00  0.530          H  
ATOM   1203 2HE2 GLN A  76      25.289  -9.452 -12.161  1.00  0.530          H  
ATOM   1204  N   ALA A  77      22.550  -4.623 -10.457  1.00  0.250          N  
ATOM   1205  CA  ALA A  77      22.296  -4.732  -9.029  1.00  0.230          C  
ATOM   1206  C   ALA A  77      20.786  -4.748  -8.767  1.00  0.210          C  
ATOM   1207  O   ALA A  77      20.288  -5.574  -7.987  1.00  0.210          O  
ATOM   1208  CB  ALA A  77      22.970  -3.594  -8.302  1.00  0.330          C  
ATOM   1209  H   ALA A  77      23.060  -3.819 -10.831  1.00  0.300          H  
ATOM   1210  HA  ALA A  77      22.713  -5.671  -8.668  1.00  0.280          H  
ATOM   1211 1HB  ALA A  77      22.782  -3.698  -7.253  1.00  0.400          H  
ATOM   1212 2HB  ALA A  77      24.041  -3.633  -8.490  1.00  0.400          H  
ATOM   1213 3HB  ALA A  77      22.581  -2.653  -8.646  1.00  0.400          H  
ATOM   1214  N   ALA A  78      20.040  -3.914  -9.516  1.00  0.220          N  
ATOM   1215  CA  ALA A  78      18.588  -3.848  -9.409  1.00  0.220          C  
ATOM   1216  C   ALA A  78      17.968  -5.190  -9.710  1.00  0.220          C  
ATOM   1217  O   ALA A  78      16.981  -5.573  -9.078  1.00  0.230          O  
ATOM   1218  CB  ALA A  78      18.018  -2.820 -10.366  1.00  0.310          C  
ATOM   1219  H   ALA A  78      20.524  -3.227 -10.102  1.00  0.260          H  
ATOM   1220  HA  ALA A  78      18.336  -3.569  -8.389  1.00  0.260          H  
ATOM   1221 1HB  ALA A  78      16.940  -2.774 -10.242  1.00  0.370          H  
ATOM   1222 2HB  ALA A  78      18.457  -1.863 -10.149  1.00  0.370          H  
ATOM   1223 3HB  ALA A  78      18.238  -3.086 -11.380  1.00  0.370          H  
ATOM   1224  N   GLU A  79      18.546  -5.920 -10.667  1.00  0.230          N  
ATOM   1225  CA  GLU A  79      18.025  -7.230 -11.028  1.00  0.240          C  
ATOM   1226  C   GLU A  79      18.113  -8.187  -9.856  1.00  0.250          C  
ATOM   1227  O   GLU A  79      17.206  -8.991  -9.638  1.00  0.270          O  
ATOM   1228  CB  GLU A  79      18.783  -7.849 -12.202  1.00  0.330          C  
ATOM   1229  CG  GLU A  79      18.575  -7.156 -13.503  1.00  0.330          C  
ATOM   1230  CD  GLU A  79      19.300  -7.797 -14.635  1.00  0.330          C  
ATOM   1231  OE1 GLU A  79      20.122  -8.664 -14.419  1.00  0.330          O  
ATOM   1232  OE2 GLU A  79      19.037  -7.404 -15.729  1.00  0.330          O  
ATOM   1233  H   GLU A  79      19.339  -5.511 -11.174  1.00  0.280          H  
ATOM   1234  HA  GLU A  79      16.977  -7.121 -11.311  1.00  0.290          H  
ATOM   1235 1HB  GLU A  79      19.843  -7.869 -11.990  1.00  0.400          H  
ATOM   1236 2HB  GLU A  79      18.463  -8.883 -12.326  1.00  0.400          H  
ATOM   1237 1HG  GLU A  79      17.520  -7.147 -13.713  1.00  0.400          H  
ATOM   1238 2HG  GLU A  79      18.902  -6.125 -13.405  1.00  0.400          H  
ATOM   1239  N   VAL A  80      19.191  -8.095  -9.074  1.00  0.250          N  
ATOM   1240  CA  VAL A  80      19.331  -9.012  -7.952  1.00  0.260          C  
ATOM   1241  C   VAL A  80      18.241  -8.704  -6.943  1.00  0.270          C  
ATOM   1242  O   VAL A  80      17.561  -9.609  -6.462  1.00  0.300          O  
ATOM   1243  CB  VAL A  80      20.670  -8.839  -7.212  1.00  0.360          C  
ATOM   1244  CG1 VAL A  80      20.720  -9.742  -5.958  1.00  0.360          C  
ATOM   1245  CG2 VAL A  80      21.800  -9.145  -8.075  1.00  0.360          C  
ATOM   1246  H   VAL A  80      19.913  -7.401  -9.319  1.00  0.300          H  
ATOM   1247  HA  VAL A  80      19.226 -10.037  -8.309  1.00  0.310          H  
ATOM   1248  HB  VAL A  80      20.734  -7.805  -6.894  1.00  0.430          H  
ATOM   1249 1HG1 VAL A  80      21.644  -9.594  -5.437  1.00  0.430          H  
ATOM   1250 2HG1 VAL A  80      19.899  -9.535  -5.283  1.00  0.430          H  
ATOM   1251 3HG1 VAL A  80      20.671 -10.764  -6.270  1.00  0.430          H  
ATOM   1252 1HG2 VAL A  80      22.710  -8.981  -7.513  1.00  0.430          H  
ATOM   1253 2HG2 VAL A  80      21.752 -10.148  -8.370  1.00  0.430          H  
ATOM   1254 3HG2 VAL A  80      21.781  -8.496  -8.953  1.00  0.430          H  
ATOM   1255  N   MET A  81      18.088  -7.421  -6.600  1.00  0.250          N  
ATOM   1256  CA  MET A  81      17.086  -7.053  -5.605  1.00  0.290          C  
ATOM   1257  C   MET A  81      15.668  -7.398  -6.071  1.00  0.270          C  
ATOM   1258  O   MET A  81      14.873  -7.918  -5.282  1.00  0.300          O  
ATOM   1259  CB  MET A  81      17.208  -5.583  -5.208  1.00  0.390          C  
ATOM   1260  CG  MET A  81      16.182  -5.118  -4.123  1.00  0.390          C  
ATOM   1261  SD  MET A  81      14.542  -4.632  -4.772  1.00  0.390          S  
ATOM   1262  CE  MET A  81      14.868  -3.059  -5.555  1.00  0.390          C  
ATOM   1263  H   MET A  81      18.689  -6.716  -7.048  1.00  0.300          H  
ATOM   1264  HA  MET A  81      17.280  -7.640  -4.709  1.00  0.350          H  
ATOM   1265 1HB  MET A  81      18.200  -5.414  -4.808  1.00  0.470          H  
ATOM   1266 2HB  MET A  81      17.111  -4.961  -6.097  1.00  0.470          H  
ATOM   1267 1HG  MET A  81      16.032  -5.935  -3.414  1.00  0.470          H  
ATOM   1268 2HG  MET A  81      16.598  -4.274  -3.570  1.00  0.470          H  
ATOM   1269 1HE  MET A  81      13.943  -2.666  -5.985  1.00  0.470          H  
ATOM   1270 2HE  MET A  81      15.236  -2.364  -4.801  1.00  0.470          H  
ATOM   1271 3HE  MET A  81      15.608  -3.174  -6.348  1.00  0.470          H  
ATOM   1272  N   LYS A  82      15.340  -7.128  -7.342  1.00  0.250          N  
ATOM   1273  CA  LYS A  82      14.003  -7.426  -7.837  1.00  0.260          C  
ATOM   1274  C   LYS A  82      13.734  -8.917  -7.849  1.00  0.290          C  
ATOM   1275  O   LYS A  82      12.639  -9.353  -7.466  1.00  0.320          O  
ATOM   1276  CB  LYS A  82      13.795  -6.859  -9.239  1.00  0.360          C  
ATOM   1277  CG  LYS A  82      12.403  -7.171  -9.880  1.00  0.360          C  
ATOM   1278  CD  LYS A  82      11.242  -6.502  -9.140  1.00  0.360          C  
ATOM   1279  CE  LYS A  82       9.914  -6.759  -9.851  1.00  0.360          C  
ATOM   1280  NZ  LYS A  82       8.760  -6.147  -9.123  1.00  0.360          N  
ATOM   1281  H   LYS A  82      16.014  -6.675  -7.964  1.00  0.300          H  
ATOM   1282  HA  LYS A  82      13.290  -6.961  -7.159  1.00  0.310          H  
ATOM   1283 1HB  LYS A  82      13.925  -5.783  -9.202  1.00  0.430          H  
ATOM   1284 2HB  LYS A  82      14.569  -7.253  -9.905  1.00  0.430          H  
ATOM   1285 1HG  LYS A  82      12.406  -6.820 -10.910  1.00  0.430          H  
ATOM   1286 2HG  LYS A  82      12.236  -8.247  -9.899  1.00  0.430          H  
ATOM   1287 1HD  LYS A  82      11.169  -6.897  -8.125  1.00  0.430          H  
ATOM   1288 2HD  LYS A  82      11.417  -5.427  -9.088  1.00  0.430          H  
ATOM   1289 1HE  LYS A  82       9.961  -6.342 -10.854  1.00  0.430          H  
ATOM   1290 2HE  LYS A  82       9.754  -7.835  -9.923  1.00  0.430          H  
ATOM   1291 1HZ  LYS A  82       7.904  -6.341  -9.623  1.00  0.430          H  
ATOM   1292 2HZ  LYS A  82       8.703  -6.540  -8.193  1.00  0.430          H  
ATOM   1293 3HZ  LYS A  82       8.891  -5.147  -9.058  1.00  0.430          H  
ATOM   1294  N   ARG A  83      14.711  -9.714  -8.298  1.00  0.290          N  
ATOM   1295  CA  ARG A  83      14.519 -11.144  -8.293  1.00  0.340          C  
ATOM   1296  C   ARG A  83      14.348 -11.607  -6.871  1.00  0.380          C  
ATOM   1297  O   ARG A  83      13.528 -12.482  -6.607  1.00  0.420          O  
ATOM   1298  CB  ARG A  83      15.676 -11.879  -8.944  1.00  0.460          C  
ATOM   1299  CG  ARG A  83      15.788 -11.741 -10.466  1.00  0.460          C  
ATOM   1300  CD  ARG A  83      14.658 -12.391 -11.193  1.00  0.460          C  
ATOM   1301  NE  ARG A  83      14.617 -13.845 -10.983  1.00  0.460          N  
ATOM   1302  CZ  ARG A  83      13.506 -14.631 -11.053  1.00  0.460          C  
ATOM   1303  NH1 ARG A  83      12.317 -14.108 -11.301  1.00  0.460          N  
ATOM   1304  NH2 ARG A  83      13.621 -15.941 -10.877  1.00  0.460          N  
ATOM   1305  H   ARG A  83      15.595  -9.329  -8.647  1.00  0.350          H  
ATOM   1306  HA  ARG A  83      13.604 -11.373  -8.827  1.00  0.410          H  
ATOM   1307 1HB  ARG A  83      16.610 -11.503  -8.524  1.00  0.550          H  
ATOM   1308 2HB  ARG A  83      15.613 -12.931  -8.708  1.00  0.550          H  
ATOM   1309 1HG  ARG A  83      15.771 -10.688 -10.735  1.00  0.550          H  
ATOM   1310 2HG  ARG A  83      16.725 -12.183 -10.803  1.00  0.550          H  
ATOM   1311 1HD  ARG A  83      13.710 -11.955 -10.925  1.00  0.550          H  
ATOM   1312 2HD  ARG A  83      14.833 -12.219 -12.247  1.00  0.550          H  
ATOM   1313  HE  ARG A  83      15.498 -14.303 -10.810  1.00  0.550          H  
ATOM   1314 1HH1 ARG A  83      12.214 -13.113 -11.438  1.00  0.550          H  
ATOM   1315 2HH1 ARG A  83      11.504 -14.706 -11.354  1.00  0.550          H  
ATOM   1316 1HH2 ARG A  83      14.538 -16.354 -10.692  1.00  0.550          H  
ATOM   1317 2HH2 ARG A  83      12.807 -16.535 -10.929  1.00  0.550          H  
ATOM   1318  N   ALA A  84      15.104 -11.022  -5.939  1.00  0.380          N  
ATOM   1319  CA  ALA A  84      14.975 -11.431  -4.568  1.00  0.430          C  
ATOM   1320  C   ALA A  84      13.583 -11.207  -4.039  1.00  0.470          C  
ATOM   1321  O   ALA A  84      13.012 -12.101  -3.413  1.00  0.570          O  
ATOM   1322  CB  ALA A  84      15.956 -10.680  -3.704  1.00  0.580          C  
ATOM   1323  H   ALA A  84      15.816 -10.332  -6.201  1.00  0.460          H  
ATOM   1324  HA  ALA A  84      15.160 -12.481  -4.543  1.00  0.520          H  
ATOM   1325 1HB  ALA A  84      15.855 -11.031  -2.698  1.00  0.700          H  
ATOM   1326 2HB  ALA A  84      16.957 -10.847  -4.054  1.00  0.700          H  
ATOM   1327 3HB  ALA A  84      15.745  -9.625  -3.741  1.00  0.700          H  
ATOM   1328  N   VAL A  85      12.987 -10.071  -4.363  1.00  0.430          N  
ATOM   1329  CA  VAL A  85      11.642  -9.834  -3.893  1.00  0.500          C  
ATOM   1330  C   VAL A  85      10.721 -10.890  -4.496  1.00  0.510          C  
ATOM   1331  O   VAL A  85       9.850 -11.416  -3.805  1.00  0.570          O  
ATOM   1332  CB  VAL A  85      11.170  -8.409  -4.215  1.00  0.670          C  
ATOM   1333  CG1 VAL A  85       9.676  -8.253  -3.868  1.00  0.670          C  
ATOM   1334  CG2 VAL A  85      12.014  -7.424  -3.406  1.00  0.670          C  
ATOM   1335  H   VAL A  85      13.519  -9.349  -4.866  1.00  0.520          H  
ATOM   1336  HA  VAL A  85      11.633  -9.946  -2.809  1.00  0.600          H  
ATOM   1337  HB  VAL A  85      11.299  -8.216  -5.286  1.00  0.810          H  
ATOM   1338 1HG1 VAL A  85       9.357  -7.238  -4.097  1.00  0.810          H  
ATOM   1339 2HG1 VAL A  85       9.075  -8.952  -4.449  1.00  0.810          H  
ATOM   1340 3HG1 VAL A  85       9.531  -8.449  -2.809  1.00  0.810          H  
ATOM   1341 1HG2 VAL A  85      11.703  -6.404  -3.623  1.00  0.810          H  
ATOM   1342 2HG2 VAL A  85      11.879  -7.625  -2.356  1.00  0.810          H  
ATOM   1343 3HG2 VAL A  85      13.061  -7.537  -3.659  1.00  0.810          H  
ATOM   1344  N   ALA A  86      10.878 -11.187  -5.796  1.00  0.470          N  
ATOM   1345  CA  ALA A  86      10.048 -12.213  -6.426  1.00  0.510          C  
ATOM   1346  C   ALA A  86      10.221 -13.591  -5.752  1.00  0.560          C  
ATOM   1347  O   ALA A  86       9.243 -14.275  -5.462  1.00  0.630          O  
ATOM   1348  CB  ALA A  86      10.399 -12.327  -7.903  1.00  0.700          C  
ATOM   1349  H   ALA A  86      11.579 -10.678  -6.347  1.00  0.560          H  
ATOM   1350  HA  ALA A  86       9.007 -11.909  -6.325  1.00  0.610          H  
ATOM   1351 1HB  ALA A  86       9.752 -13.067  -8.369  1.00  0.840          H  
ATOM   1352 2HB  ALA A  86      10.257 -11.359  -8.380  1.00  0.840          H  
ATOM   1353 3HB  ALA A  86      11.435 -12.633  -8.006  1.00  0.840          H  
ATOM   1354  N   TYR A  87      11.452 -13.960  -5.384  1.00  0.560          N  
ATOM   1355  CA  TYR A  87      11.697 -15.258  -4.745  1.00  0.640          C  
ATOM   1356  C   TYR A  87      11.069 -15.342  -3.361  1.00  0.690          C  
ATOM   1357  O   TYR A  87      10.678 -16.417  -2.899  1.00  0.770          O  
ATOM   1358  CB  TYR A  87      13.197 -15.540  -4.597  1.00  0.860          C  
ATOM   1359  CG  TYR A  87      13.945 -15.923  -5.861  1.00  0.860          C  
ATOM   1360  CD1 TYR A  87      15.030 -15.173  -6.297  1.00  0.860          C  
ATOM   1361  CD2 TYR A  87      13.548 -17.032  -6.581  1.00  0.860          C  
ATOM   1362  CE1 TYR A  87      15.702 -15.536  -7.428  1.00  0.860          C  
ATOM   1363  CE2 TYR A  87      14.223 -17.388  -7.717  1.00  0.860          C  
ATOM   1364  CZ  TYR A  87      15.301 -16.642  -8.140  1.00  0.860          C  
ATOM   1365  OH  TYR A  87      15.989 -17.002  -9.282  1.00  0.860          O  
ATOM   1366  H   TYR A  87      12.242 -13.367  -5.651  1.00  0.670          H  
ATOM   1367  HA  TYR A  87      11.242 -16.031  -5.363  1.00  0.770          H  
ATOM   1368 1HB  TYR A  87      13.655 -14.642  -4.213  1.00  1.040          H  
ATOM   1369 2HB  TYR A  87      13.351 -16.325  -3.858  1.00  1.040          H  
ATOM   1370  HD1 TYR A  87      15.355 -14.306  -5.745  1.00  1.040          H  
ATOM   1371  HD2 TYR A  87      12.703 -17.634  -6.248  1.00  1.040          H  
ATOM   1372  HE1 TYR A  87      16.549 -14.961  -7.767  1.00  1.040          H  
ATOM   1373  HE2 TYR A  87      13.913 -18.269  -8.281  1.00  1.040          H  
ATOM   1374  HH  TYR A  87      16.717 -16.390  -9.422  1.00  1.040          H  
ATOM   1375  N   LEU A  88      10.963 -14.199  -2.708  1.00  0.670          N  
ATOM   1376  CA  LEU A  88      10.389 -14.065  -1.388  1.00  0.750          C  
ATOM   1377  C   LEU A  88       8.860 -13.837  -1.420  1.00  0.830          C  
ATOM   1378  O   LEU A  88       8.222 -13.764  -0.361  1.00  0.950          O  
ATOM   1379  CB  LEU A  88      11.081 -12.885  -0.717  1.00  1.020          C  
ATOM   1380  CG  LEU A  88      12.637 -13.004  -0.463  1.00  1.020          C  
ATOM   1381  CD1 LEU A  88      13.123 -11.682   0.002  1.00  1.020          C  
ATOM   1382  CD2 LEU A  88      12.967 -14.046   0.580  1.00  1.020          C  
ATOM   1383  H   LEU A  88      11.381 -13.359  -3.127  1.00  0.800          H  
ATOM   1384  HA  LEU A  88      10.581 -14.979  -0.835  1.00  0.900          H  
ATOM   1385 1HB  LEU A  88      10.929 -12.019  -1.362  1.00  1.220          H  
ATOM   1386 2HB  LEU A  88      10.596 -12.701   0.191  1.00  1.220          H  
ATOM   1387  HG  LEU A  88      13.131 -13.271  -1.379  1.00  1.220          H  
ATOM   1388 1HD1 LEU A  88      14.173 -11.709   0.172  1.00  1.220          H  
ATOM   1389 2HD1 LEU A  88      12.909 -10.940  -0.761  1.00  1.220          H  
ATOM   1390 3HD1 LEU A  88      12.617 -11.429   0.931  1.00  1.220          H  
ATOM   1391 1HD2 LEU A  88      14.034 -14.085   0.732  1.00  1.220          H  
ATOM   1392 2HD2 LEU A  88      12.504 -13.777   1.506  1.00  1.220          H  
ATOM   1393 3HD2 LEU A  88      12.622 -15.025   0.256  1.00  1.220          H  
ATOM   1394  N   GLU A  89       8.267 -13.776  -2.629  1.00  0.800          N  
ATOM   1395  CA  GLU A  89       6.844 -13.499  -2.833  1.00  0.910          C  
ATOM   1396  C   GLU A  89       5.870 -14.426  -2.103  1.00  1.000          C  
ATOM   1397  O   GLU A  89       4.829 -13.945  -1.643  1.00  1.100          O  
ATOM   1398  CB  GLU A  89       6.491 -13.462  -4.327  1.00  1.230          C  
ATOM   1399  CG  GLU A  89       5.028 -13.114  -4.624  1.00  1.230          C  
ATOM   1400  CD  GLU A  89       4.747 -12.964  -6.095  1.00  1.230          C  
ATOM   1401  OE1 GLU A  89       5.654 -13.112  -6.873  1.00  1.230          O  
ATOM   1402  OE2 GLU A  89       3.620 -12.699  -6.440  1.00  1.230          O  
ATOM   1403  H   GLU A  89       8.834 -13.894  -3.475  1.00  0.960          H  
ATOM   1404  HA  GLU A  89       6.666 -12.492  -2.459  1.00  1.090          H  
ATOM   1405 1HB  GLU A  89       7.114 -12.714  -4.817  1.00  1.480          H  
ATOM   1406 2HB  GLU A  89       6.708 -14.411  -4.795  1.00  1.480          H  
ATOM   1407 1HG  GLU A  89       4.384 -13.905  -4.239  1.00  1.480          H  
ATOM   1408 2HG  GLU A  89       4.772 -12.191  -4.106  1.00  1.480          H  
ATOM   1409  N   PRO A  90       6.127 -15.746  -1.942  1.00  1.010          N  
ATOM   1410  CA  PRO A  90       5.230 -16.662  -1.267  1.00  1.140          C  
ATOM   1411  C   PRO A  90       4.885 -16.214   0.152  1.00  1.250          C  
ATOM   1412  O   PRO A  90       3.894 -16.689   0.709  1.00  1.410          O  
ATOM   1413  CB  PRO A  90       6.001 -17.986  -1.295  1.00  1.710          C  
ATOM   1414  CG  PRO A  90       6.892 -17.878  -2.517  1.00  1.710          C  
ATOM   1415  CD  PRO A  90       7.302 -16.432  -2.567  1.00  1.710          C  
ATOM   1416  HA  PRO A  90       4.311 -16.749  -1.866  1.00  1.370          H  
ATOM   1417 1HB  PRO A  90       6.572 -18.102  -0.360  1.00  2.050          H  
ATOM   1418 2HB  PRO A  90       5.297 -18.831  -1.341  1.00  2.050          H  
ATOM   1419 1HG  PRO A  90       7.760 -18.553  -2.416  1.00  2.050          H  
ATOM   1420 2HG  PRO A  90       6.353 -18.191  -3.421  1.00  2.050          H  
ATOM   1421 1HD  PRO A  90       8.195 -16.349  -1.950  1.00  2.050          H  
ATOM   1422 2HD  PRO A  90       7.476 -16.128  -3.602  1.00  2.050          H  
ATOM   1423  N   HIS A  91       5.687 -15.324   0.767  1.00  1.190          N  
ATOM   1424  CA  HIS A  91       5.329 -14.895   2.103  1.00  1.300          C  
ATOM   1425  C   HIS A  91       5.306 -13.358   2.157  1.00  1.310          C  
ATOM   1426  O   HIS A  91       5.690 -12.745   3.154  1.00  1.490          O  
ATOM   1427  CB  HIS A  91       6.341 -15.464   3.104  1.00  1.780          C  
ATOM   1428  CG  HIS A  91       6.418 -16.949   3.081  1.00  1.780          C  
ATOM   1429  ND1 HIS A  91       5.448 -17.759   3.623  1.00  1.780          N  
ATOM   1430  CD2 HIS A  91       7.352 -17.773   2.556  1.00  1.780          C  
ATOM   1431  CE1 HIS A  91       5.789 -19.022   3.437  1.00  1.780          C  
ATOM   1432  NE2 HIS A  91       6.941 -19.055   2.791  1.00  1.780          N  
ATOM   1433  H   HIS A  91       6.514 -14.912   0.320  1.00  1.430          H  
ATOM   1434  HA  HIS A  91       4.337 -15.255   2.364  1.00  1.560          H  
ATOM   1435 1HB  HIS A  91       7.319 -15.105   2.861  1.00  2.130          H  
ATOM   1436 2HB  HIS A  91       6.103 -15.134   4.115  1.00  2.130          H  
ATOM   1437  HD1 HIS A  91       4.494 -17.486   3.745  1.00  2.130          H  
ATOM   1438  HD2 HIS A  91       8.284 -17.590   2.024  1.00  2.130          H  
ATOM   1439  HE1 HIS A  91       5.149 -19.826   3.796  1.00  2.130          H  
ATOM   1440  N   MET A  92       4.682 -12.761   1.132  1.00  1.250          N  
ATOM   1441  CA  MET A  92       4.472 -11.311   0.983  1.00  1.350          C  
ATOM   1442  C   MET A  92       3.023 -10.912   1.308  1.00  1.430          C  
ATOM   1443  O   MET A  92       2.529  -9.859   0.917  1.00  1.500          O  
ATOM   1444  CB  MET A  92       4.911 -10.878  -0.425  1.00  1.850          C  
ATOM   1445  CG  MET A  92       4.826  -9.363  -0.771  1.00  1.850          C  
ATOM   1446  SD  MET A  92       5.800  -8.293   0.313  1.00  1.850          S  
ATOM   1447  CE  MET A  92       7.473  -8.578  -0.206  1.00  1.850          C  
ATOM   1448  H   MET A  92       4.431 -13.353   0.329  1.00  1.500          H  
ATOM   1449  HA  MET A  92       5.117 -10.802   1.698  1.00  1.620          H  
ATOM   1450 1HB  MET A  92       5.936 -11.198  -0.578  1.00  2.220          H  
ATOM   1451 2HB  MET A  92       4.304 -11.414  -1.160  1.00  2.220          H  
ATOM   1452 1HG  MET A  92       5.221  -9.249  -1.776  1.00  2.220          H  
ATOM   1453 2HG  MET A  92       3.809  -8.999  -0.803  1.00  2.220          H  
ATOM   1454 1HE  MET A  92       8.125  -7.954   0.396  1.00  2.220          H  
ATOM   1455 2HE  MET A  92       7.737  -9.629  -0.068  1.00  2.220          H  
ATOM   1456 3HE  MET A  92       7.580  -8.309  -1.257  1.00  2.220          H  
ATOM   1457  N   GLU A  93       2.323 -11.783   2.016  1.00  1.560          N  
ATOM   1458  CA  GLU A  93       0.941 -11.572   2.433  1.00  1.780          C  
ATOM   1459  C   GLU A  93       0.846 -11.087   3.883  1.00  1.610          C  
ATOM   1460  O   GLU A  93      -0.229 -11.099   4.482  1.00  1.780          O  
ATOM   1461  CB  GLU A  93       0.136 -12.864   2.258  1.00  2.400          C  
ATOM   1462  CG  GLU A  93       0.005 -13.332   0.805  1.00  2.400          C  
ATOM   1463  CD  GLU A  93      -0.822 -14.597   0.649  1.00  2.400          C  
ATOM   1464  OE1 GLU A  93      -1.216 -15.157   1.644  1.00  2.400          O  
ATOM   1465  OE2 GLU A  93      -1.062 -14.989  -0.469  1.00  2.400          O  
ATOM   1466  H   GLU A  93       2.773 -12.647   2.282  1.00  1.870          H  
ATOM   1467  HA  GLU A  93       0.501 -10.806   1.794  1.00  2.140          H  
ATOM   1468 1HB  GLU A  93       0.609 -13.664   2.826  1.00  2.880          H  
ATOM   1469 2HB  GLU A  93      -0.869 -12.727   2.657  1.00  2.880          H  
ATOM   1470 1HG  GLU A  93      -0.456 -12.535   0.223  1.00  2.880          H  
ATOM   1471 2HG  GLU A  93       1.004 -13.504   0.400  1.00  2.880          H  
ATOM   1472  N   LYS A  94       1.971 -10.673   4.454  1.00  1.440          N  
ATOM   1473  CA  LYS A  94       2.035 -10.267   5.851  1.00  1.550          C  
ATOM   1474  C   LYS A  94       1.108  -9.096   6.260  1.00  1.310          C  
ATOM   1475  O   LYS A  94       1.167  -8.848   7.465  1.00  1.740          O  
ATOM   1476  CB  LYS A  94       3.503 -10.014   6.196  1.00  2.130          C  
ATOM   1477  CG  LYS A  94       4.366 -11.301   6.206  1.00  2.130          C  
ATOM   1478  CD  LYS A  94       4.134 -12.192   7.448  1.00  2.130          C  
ATOM   1479  CE  LYS A  94       4.953 -13.495   7.372  1.00  2.130          C  
ATOM   1480  NZ  LYS A  94       4.854 -14.298   8.638  1.00  2.130          N  
ATOM   1481  H   LYS A  94       2.812 -10.652   3.899  1.00  1.730          H  
ATOM   1482  HA  LYS A  94       1.701 -11.117   6.440  1.00  1.860          H  
ATOM   1483 1HB  LYS A  94       3.942  -9.372   5.448  1.00  2.550          H  
ATOM   1484 2HB  LYS A  94       3.587  -9.518   7.163  1.00  2.550          H  
ATOM   1485 1HG  LYS A  94       4.144 -11.887   5.313  1.00  2.550          H  
ATOM   1486 2HG  LYS A  94       5.408 -11.015   6.163  1.00  2.550          H  
ATOM   1487 1HD  LYS A  94       4.434 -11.642   8.341  1.00  2.550          H  
ATOM   1488 2HD  LYS A  94       3.088 -12.460   7.544  1.00  2.550          H  
ATOM   1489 1HE  LYS A  94       4.578 -14.098   6.545  1.00  2.550          H  
ATOM   1490 2HE  LYS A  94       5.981 -13.264   7.181  1.00  2.550          H  
ATOM   1491 1HZ  LYS A  94       5.407 -15.142   8.549  1.00  2.550          H  
ATOM   1492 2HZ  LYS A  94       5.211 -13.749   9.415  1.00  2.550          H  
ATOM   1493 3HZ  LYS A  94       3.894 -14.544   8.817  1.00  2.550          H  
ATOM   1494  N   LYS A  95       0.967  -8.036   5.426  1.00  1.290          N  
ATOM   1495  CA  LYS A  95       2.035  -7.221   4.815  1.00  1.560          C  
ATOM   1496  C   LYS A  95       1.534  -5.785   5.051  1.00  1.260          C  
ATOM   1497  O   LYS A  95       0.339  -5.617   5.286  1.00  1.910          O  
ATOM   1498  CB  LYS A  95       2.244  -7.504   3.310  1.00  2.080          C  
ATOM   1499  CG  LYS A  95       1.104  -7.079   2.359  1.00  2.080          C  
ATOM   1500  CD  LYS A  95       1.380  -5.717   1.672  1.00  2.080          C  
ATOM   1501  CE  LYS A  95       0.348  -5.427   0.589  1.00  2.080          C  
ATOM   1502  NZ  LYS A  95       0.569  -4.100  -0.059  1.00  2.080          N  
ATOM   1503  H   LYS A  95       0.227  -8.201   4.758  1.00  1.550          H  
ATOM   1504  HA  LYS A  95       2.964  -7.347   5.358  1.00  1.870          H  
ATOM   1505 1HB  LYS A  95       3.147  -7.034   2.962  1.00  2.490          H  
ATOM   1506 2HB  LYS A  95       2.389  -8.540   3.149  1.00  2.490          H  
ATOM   1507 1HG  LYS A  95       0.990  -7.844   1.589  1.00  2.490          H  
ATOM   1508 2HG  LYS A  95       0.171  -7.012   2.914  1.00  2.490          H  
ATOM   1509 1HD  LYS A  95       1.340  -4.907   2.392  1.00  2.490          H  
ATOM   1510 2HD  LYS A  95       2.372  -5.734   1.223  1.00  2.490          H  
ATOM   1511 1HE  LYS A  95       0.404  -6.206  -0.171  1.00  2.490          H  
ATOM   1512 2HE  LYS A  95      -0.645  -5.440   1.036  1.00  2.490          H  
ATOM   1513 1HZ  LYS A  95      -0.136  -3.949  -0.767  1.00  2.490          H  
ATOM   1514 2HZ  LYS A  95       0.508  -3.369   0.637  1.00  2.490          H  
ATOM   1515 3HZ  LYS A  95       1.484  -4.079  -0.488  1.00  2.490          H  
ATOM   1516  N   GLY A  96       2.372  -4.738   4.985  1.00  1.030          N  
ATOM   1517  CA  GLY A  96       3.797  -4.725   4.697  1.00  1.130          C  
ATOM   1518  C   GLY A  96       4.229  -3.274   4.694  1.00  0.830          C  
ATOM   1519  O   GLY A  96       3.460  -2.409   5.115  1.00  1.240          O  
ATOM   1520  H   GLY A  96       1.961  -3.830   5.156  1.00  1.240          H  
ATOM   1521 1HA  GLY A  96       4.330  -5.252   5.478  1.00  1.360          H  
ATOM   1522 2HA  GLY A  96       4.020  -5.181   3.740  1.00  1.360          H  
ATOM   1523  N   GLU A  97       5.449  -2.993   4.251  1.00  0.910          N  
ATOM   1524  CA  GLU A  97       5.944  -1.620   4.283  1.00  1.100          C  
ATOM   1525  C   GLU A  97       6.976  -1.323   3.194  1.00  0.690          C  
ATOM   1526  O   GLU A  97       7.597  -2.234   2.632  1.00  1.030          O  
ATOM   1527  CB  GLU A  97       6.526  -1.299   5.663  1.00  1.460          C  
ATOM   1528  CG  GLU A  97       7.714  -2.138   6.052  1.00  1.460          C  
ATOM   1529  CD  GLU A  97       8.242  -1.835   7.422  1.00  1.460          C  
ATOM   1530  OE1 GLU A  97       7.739  -0.937   8.054  1.00  1.460          O  
ATOM   1531  OE2 GLU A  97       9.147  -2.517   7.842  1.00  1.460          O  
ATOM   1532  H   GLU A  97       6.045  -3.728   3.896  1.00  1.090          H  
ATOM   1533  HA  GLU A  97       5.097  -0.953   4.118  1.00  1.320          H  
ATOM   1534 1HB  GLU A  97       6.833  -0.254   5.692  1.00  1.760          H  
ATOM   1535 2HB  GLU A  97       5.756  -1.434   6.424  1.00  1.760          H  
ATOM   1536 1HG  GLU A  97       7.451  -3.193   5.991  1.00  1.760          H  
ATOM   1537 2HG  GLU A  97       8.498  -1.942   5.339  1.00  1.760          H  
ATOM   1538  N   GLY A  98       7.157  -0.026   2.934  1.00  0.900          N  
ATOM   1539  CA  GLY A  98       8.108   0.518   1.967  1.00  0.630          C  
ATOM   1540  C   GLY A  98       8.074   2.040   2.096  1.00  0.670          C  
ATOM   1541  O   GLY A  98       7.490   2.556   3.050  1.00  0.920          O  
ATOM   1542  H   GLY A  98       6.593   0.634   3.454  1.00  1.080          H  
ATOM   1543 1HA  GLY A  98       9.111   0.141   2.176  1.00  0.760          H  
ATOM   1544 2HA  GLY A  98       7.838   0.214   0.957  1.00  0.760          H  
ATOM   1545  N   LYS A  99       8.693   2.774   1.163  1.00  0.610          N  
ATOM   1546  CA  LYS A  99       8.740   4.232   1.320  1.00  0.720          C  
ATOM   1547  C   LYS A  99       7.603   5.038   0.685  1.00  0.590          C  
ATOM   1548  O   LYS A  99       7.431   6.207   1.026  1.00  0.970          O  
ATOM   1549  CB  LYS A  99      10.044   4.787   0.783  1.00  0.960          C  
ATOM   1550  CG  LYS A  99      11.272   4.374   1.524  1.00  0.960          C  
ATOM   1551  CD  LYS A  99      12.460   5.093   0.947  1.00  0.960          C  
ATOM   1552  CE  LYS A  99      13.766   4.673   1.591  1.00  0.960          C  
ATOM   1553  NZ  LYS A  99      14.910   5.413   1.005  1.00  0.960          N  
ATOM   1554  H   LYS A  99       9.155   2.335   0.360  1.00  0.730          H  
ATOM   1555  HA  LYS A  99       8.712   4.442   2.389  1.00  0.860          H  
ATOM   1556 1HB  LYS A  99      10.167   4.474  -0.256  1.00  1.160          H  
ATOM   1557 2HB  LYS A  99      10.005   5.873   0.797  1.00  1.160          H  
ATOM   1558 1HG  LYS A  99      11.166   4.619   2.580  1.00  1.160          H  
ATOM   1559 2HG  LYS A  99      11.413   3.299   1.422  1.00  1.160          H  
ATOM   1560 1HD  LYS A  99      12.500   4.898  -0.120  1.00  1.160          H  
ATOM   1561 2HD  LYS A  99      12.331   6.166   1.084  1.00  1.160          H  
ATOM   1562 1HE  LYS A  99      13.727   4.863   2.662  1.00  1.160          H  
ATOM   1563 2HE  LYS A  99      13.917   3.605   1.423  1.00  1.160          H  
ATOM   1564 1HZ  LYS A  99      15.773   5.116   1.432  1.00  1.160          H  
ATOM   1565 2HZ  LYS A  99      14.940   5.226  -0.005  1.00  1.160          H  
ATOM   1566 3HZ  LYS A  99      14.788   6.403   1.154  1.00  1.160          H  
ATOM   1567  N   GLY A 100       6.843   4.460  -0.241  1.00  0.550          N  
ATOM   1568  CA  GLY A 100       5.780   5.225  -0.898  1.00  0.490          C  
ATOM   1569  C   GLY A 100       5.387   4.625  -2.244  1.00  0.440          C  
ATOM   1570  O   GLY A 100       6.019   3.664  -2.691  1.00  0.440          O  
ATOM   1571  H   GLY A 100       6.994   3.497  -0.503  1.00  0.660          H  
ATOM   1572 1HA  GLY A 100       4.914   5.244  -0.243  1.00  0.590          H  
ATOM   1573 2HA  GLY A 100       6.096   6.258  -1.032  1.00  0.590          H  
ATOM   1574  N   THR A 101       4.339   5.191  -2.861  1.00  0.400          N  
ATOM   1575  CA  THR A 101       3.809   4.715  -4.160  1.00  0.360          C  
ATOM   1576  C   THR A 101       3.699   5.794  -5.255  1.00  0.350          C  
ATOM   1577  O   THR A 101       3.270   6.933  -4.998  1.00  0.360          O  
ATOM   1578  CB  THR A 101       2.430   4.024  -3.963  1.00  0.520          C  
ATOM   1579  OG1 THR A 101       2.590   2.893  -3.104  1.00  0.520          O  
ATOM   1580  CG2 THR A 101       1.821   3.543  -5.312  1.00  0.520          C  
ATOM   1581  H   THR A 101       3.884   5.970  -2.372  1.00  0.480          H  
ATOM   1582  HA  THR A 101       4.495   3.959  -4.528  1.00  0.430          H  
ATOM   1583  HB  THR A 101       1.754   4.721  -3.484  1.00  0.620          H  
ATOM   1584  HG1 THR A 101       2.908   3.192  -2.248  1.00  0.620          H  
ATOM   1585 1HG2 THR A 101       0.865   3.067  -5.116  1.00  0.620          H  
ATOM   1586 2HG2 THR A 101       1.662   4.366  -5.983  1.00  0.620          H  
ATOM   1587 3HG2 THR A 101       2.499   2.826  -5.780  1.00  0.620          H  
ATOM   1588  N   LEU A 102       4.056   5.405  -6.489  1.00  0.320          N  
ATOM   1589  CA  LEU A 102       3.919   6.259  -7.663  1.00  0.310          C  
ATOM   1590  C   LEU A 102       3.098   5.635  -8.794  1.00  0.300          C  
ATOM   1591  O   LEU A 102       3.133   4.420  -8.994  1.00  0.350          O  
ATOM   1592  CB  LEU A 102       5.279   6.579  -8.280  1.00  0.440          C  
ATOM   1593  CG  LEU A 102       6.237   7.301  -7.417  1.00  0.440          C  
ATOM   1594  CD1 LEU A 102       7.201   6.268  -6.770  1.00  0.440          C  
ATOM   1595  CD2 LEU A 102       6.949   8.358  -8.249  1.00  0.440          C  
ATOM   1596  H   LEU A 102       4.448   4.468  -6.600  1.00  0.380          H  
ATOM   1597  HA  LEU A 102       3.441   7.168  -7.345  1.00  0.370          H  
ATOM   1598 1HB  LEU A 102       5.740   5.647  -8.590  1.00  0.530          H  
ATOM   1599 2HB  LEU A 102       5.109   7.185  -9.167  1.00  0.530          H  
ATOM   1600  HG  LEU A 102       5.698   7.792  -6.614  1.00  0.530          H  
ATOM   1601 1HD1 LEU A 102       7.900   6.777  -6.136  1.00  0.530          H  
ATOM   1602 2HD1 LEU A 102       6.651   5.547  -6.181  1.00  0.530          H  
ATOM   1603 3HD1 LEU A 102       7.738   5.747  -7.515  1.00  0.530          H  
ATOM   1604 1HD2 LEU A 102       7.654   8.906  -7.632  1.00  0.530          H  
ATOM   1605 2HD2 LEU A 102       7.475   7.898  -9.059  1.00  0.530          H  
ATOM   1606 3HD2 LEU A 102       6.211   9.051  -8.654  1.00  0.530          H  
ATOM   1607  N   VAL A 103       2.415   6.487  -9.562  1.00  0.270          N  
ATOM   1608  CA  VAL A 103       1.730   6.072 -10.805  1.00  0.260          C  
ATOM   1609  C   VAL A 103       2.370   6.684 -12.037  1.00  0.240          C  
ATOM   1610  O   VAL A 103       2.227   7.885 -12.280  1.00  0.280          O  
ATOM   1611  CB  VAL A 103       0.222   6.414 -10.745  1.00  0.370          C  
ATOM   1612  CG1 VAL A 103      -0.457   6.107 -12.030  1.00  0.370          C  
ATOM   1613  CG2 VAL A 103      -0.448   5.501  -9.707  1.00  0.370          C  
ATOM   1614  H   VAL A 103       2.417   7.471  -9.257  1.00  0.320          H  
ATOM   1615  HA  VAL A 103       1.828   5.001 -10.905  1.00  0.310          H  
ATOM   1616  HB  VAL A 103       0.097   7.465 -10.495  1.00  0.440          H  
ATOM   1617 1HG1 VAL A 103      -1.514   6.327 -11.941  1.00  0.440          H  
ATOM   1618 2HG1 VAL A 103      -0.041   6.697 -12.850  1.00  0.440          H  
ATOM   1619 3HG1 VAL A 103      -0.314   5.074 -12.216  1.00  0.440          H  
ATOM   1620 1HG2 VAL A 103      -1.501   5.717  -9.652  1.00  0.440          H  
ATOM   1621 2HG2 VAL A 103      -0.325   4.478  -9.990  1.00  0.440          H  
ATOM   1622 3HG2 VAL A 103       0.005   5.646  -8.756  1.00  0.440          H  
ATOM   1623  N   LEU A 104       3.064   5.855 -12.833  1.00  0.210          N  
ATOM   1624  CA  LEU A 104       3.806   6.413 -13.964  1.00  0.220          C  
ATOM   1625  C   LEU A 104       3.368   5.852 -15.324  1.00  0.210          C  
ATOM   1626  O   LEU A 104       3.164   4.636 -15.484  1.00  0.230          O  
ATOM   1627  CB  LEU A 104       5.313   6.184 -13.740  1.00  0.300          C  
ATOM   1628  CG  LEU A 104       5.899   6.727 -12.359  1.00  0.300          C  
ATOM   1629  CD1 LEU A 104       7.340   6.378 -12.253  1.00  0.300          C  
ATOM   1630  CD2 LEU A 104       5.732   8.208 -12.227  1.00  0.300          C  
ATOM   1631  H   LEU A 104       3.095   4.845 -12.643  1.00  0.250          H  
ATOM   1632  HA  LEU A 104       3.620   7.481 -14.002  1.00  0.260          H  
ATOM   1633 1HB  LEU A 104       5.518   5.111 -13.785  1.00  0.360          H  
ATOM   1634 2HB  LEU A 104       5.859   6.669 -14.549  1.00  0.360          H  
ATOM   1635  HG  LEU A 104       5.376   6.234 -11.540  1.00  0.360          H  
ATOM   1636 1HD1 LEU A 104       7.698   6.727 -11.311  1.00  0.360          H  
ATOM   1637 2HD1 LEU A 104       7.480   5.313 -12.322  1.00  0.360          H  
ATOM   1638 3HD1 LEU A 104       7.888   6.858 -13.053  1.00  0.360          H  
ATOM   1639 1HD2 LEU A 104       6.133   8.542 -11.274  1.00  0.360          H  
ATOM   1640 2HD2 LEU A 104       6.259   8.711 -13.036  1.00  0.360          H  
ATOM   1641 3HD2 LEU A 104       4.700   8.449 -12.268  1.00  0.360          H  
ATOM   1642  N   ALA A 105       3.341   6.738 -16.333  1.00  0.200          N  
ATOM   1643  CA  ALA A 105       2.980   6.330 -17.701  1.00  0.200          C  
ATOM   1644  C   ALA A 105       3.706   7.077 -18.824  1.00  0.210          C  
ATOM   1645  O   ALA A 105       4.015   8.263 -18.683  1.00  0.210          O  
ATOM   1646  CB  ALA A 105       1.508   6.599 -17.900  1.00  0.280          C  
ATOM   1647  H   ALA A 105       3.481   7.727 -16.084  1.00  0.240          H  
ATOM   1648  HA  ALA A 105       3.186   5.266 -17.805  1.00  0.240          H  
ATOM   1649 1HB  ALA A 105       1.244   6.281 -18.875  1.00  0.340          H  
ATOM   1650 2HB  ALA A 105       0.928   6.089 -17.173  1.00  0.340          H  
ATOM   1651 3HB  ALA A 105       1.327   7.668 -17.810  1.00  0.340          H  
ATOM   1652  N   THR A 106       3.885   6.414 -19.977  1.00  0.220          N  
ATOM   1653  CA  THR A 106       4.332   7.162 -21.153  1.00  0.230          C  
ATOM   1654  C   THR A 106       3.061   7.762 -21.735  1.00  0.230          C  
ATOM   1655  O   THR A 106       2.012   7.109 -21.774  1.00  0.260          O  
ATOM   1656  CB  THR A 106       5.128   6.348 -22.207  1.00  0.320          C  
ATOM   1657  OG1 THR A 106       6.342   5.849 -21.638  1.00  0.320          O  
ATOM   1658  CG2 THR A 106       5.488   7.235 -23.396  1.00  0.320          C  
ATOM   1659  H   THR A 106       3.693   5.408 -20.058  1.00  0.260          H  
ATOM   1660  HA  THR A 106       4.978   7.979 -20.839  1.00  0.280          H  
ATOM   1661  HB  THR A 106       4.546   5.549 -22.554  1.00  0.380          H  
ATOM   1662  HG1 THR A 106       6.823   5.330 -22.329  1.00  0.380          H  
ATOM   1663 1HG2 THR A 106       6.037   6.657 -24.130  1.00  0.380          H  
ATOM   1664 2HG2 THR A 106       4.590   7.614 -23.856  1.00  0.380          H  
ATOM   1665 3HG2 THR A 106       6.101   8.056 -23.069  1.00  0.380          H  
ATOM   1666  N   VAL A 107       3.138   9.019 -22.121  1.00  0.290          N  
ATOM   1667  CA  VAL A 107       1.982   9.756 -22.620  1.00  0.400          C  
ATOM   1668  C   VAL A 107       1.239   9.110 -23.783  1.00  0.300          C  
ATOM   1669  O   VAL A 107       1.822   8.408 -24.616  1.00  0.250          O  
ATOM   1670  CB  VAL A 107       2.417  11.161 -23.062  1.00  0.520          C  
ATOM   1671  CG1 VAL A 107       2.950  11.955 -21.866  1.00  0.520          C  
ATOM   1672  CG2 VAL A 107       3.428  11.032 -24.170  1.00  0.520          C  
ATOM   1673  H   VAL A 107       4.060   9.462 -22.053  1.00  0.350          H  
ATOM   1674  HA  VAL A 107       1.281   9.859 -21.790  1.00  0.480          H  
ATOM   1675  HB  VAL A 107       1.590  11.681 -23.446  1.00  0.620          H  
ATOM   1676 1HG1 VAL A 107       3.229  12.951 -22.188  1.00  0.620          H  
ATOM   1677 2HG1 VAL A 107       2.166  12.032 -21.110  1.00  0.620          H  
ATOM   1678 3HG1 VAL A 107       3.807  11.460 -21.440  1.00  0.620          H  
ATOM   1679 1HG2 VAL A 107       3.719  11.978 -24.505  1.00  0.620          H  
ATOM   1680 2HG2 VAL A 107       4.304  10.491 -23.828  1.00  0.620          H  
ATOM   1681 3HG2 VAL A 107       2.979  10.509 -24.997  1.00  0.620          H  
ATOM   1682  N   LYS A 108      -0.057   9.403 -23.833  1.00  0.340          N  
ATOM   1683  CA  LYS A 108      -0.970   8.955 -24.860  1.00  0.300          C  
ATOM   1684  C   LYS A 108      -0.379   9.182 -26.237  1.00  0.270          C  
ATOM   1685  O   LYS A 108       0.136  10.256 -26.549  1.00  0.290          O  
ATOM   1686  CB  LYS A 108      -2.289   9.724 -24.734  1.00  0.440          C  
ATOM   1687  CG  LYS A 108      -3.384   9.327 -25.717  1.00  0.440          C  
ATOM   1688  CD  LYS A 108      -4.657  10.157 -25.486  1.00  0.440          C  
ATOM   1689  CE  LYS A 108      -5.761   9.774 -26.464  1.00  0.440          C  
ATOM   1690  NZ  LYS A 108      -6.991  10.608 -26.270  1.00  0.440          N  
ATOM   1691  H   LYS A 108      -0.443   9.944 -23.073  1.00  0.410          H  
ATOM   1692  HA  LYS A 108      -1.164   7.895 -24.730  1.00  0.360          H  
ATOM   1693 1HB  LYS A 108      -2.678   9.601 -23.725  1.00  0.520          H  
ATOM   1694 2HB  LYS A 108      -2.101  10.775 -24.875  1.00  0.520          H  
ATOM   1695 1HG  LYS A 108      -3.043   9.492 -26.745  1.00  0.520          H  
ATOM   1696 2HG  LYS A 108      -3.614   8.266 -25.599  1.00  0.520          H  
ATOM   1697 1HD  LYS A 108      -5.018  10.017 -24.472  1.00  0.520          H  
ATOM   1698 2HD  LYS A 108      -4.420  11.214 -25.619  1.00  0.520          H  
ATOM   1699 1HE  LYS A 108      -5.397   9.910 -27.481  1.00  0.520          H  
ATOM   1700 2HE  LYS A 108      -6.018   8.724 -26.318  1.00  0.520          H  
ATOM   1701 1HZ  LYS A 108      -7.699  10.327 -26.937  1.00  0.520          H  
ATOM   1702 2HZ  LYS A 108      -7.348  10.483 -25.330  1.00  0.520          H  
ATOM   1703 3HZ  LYS A 108      -6.762  11.585 -26.412  1.00  0.520          H  
ATOM   1704  N   GLY A 109      -0.402   8.141 -27.048  1.00  0.270          N  
ATOM   1705  CA  GLY A 109       0.107   8.168 -28.407  1.00  0.280          C  
ATOM   1706  C   GLY A 109       1.624   7.989 -28.528  1.00  0.270          C  
ATOM   1707  O   GLY A 109       2.149   7.945 -29.639  1.00  0.310          O  
ATOM   1708  H   GLY A 109      -0.853   7.294 -26.729  1.00  0.320          H  
ATOM   1709 1HA  GLY A 109      -0.388   7.376 -28.968  1.00  0.340          H  
ATOM   1710 2HA  GLY A 109      -0.189   9.103 -28.873  1.00  0.340          H  
ATOM   1711  N   ASP A 110       2.351   7.854 -27.422  1.00  0.250          N  
ATOM   1712  CA  ASP A 110       3.798   7.715 -27.524  1.00  0.260          C  
ATOM   1713  C   ASP A 110       4.293   6.355 -27.007  1.00  0.270          C  
ATOM   1714  O   ASP A 110       4.205   6.032 -25.816  1.00  0.480          O  
ATOM   1715  CB  ASP A 110       4.481   8.887 -26.825  1.00  0.360          C  
ATOM   1716  CG  ASP A 110       6.004   8.991 -27.017  1.00  0.360          C  
ATOM   1717  OD1 ASP A 110       6.641   8.024 -27.443  1.00  0.360          O  
ATOM   1718  OD2 ASP A 110       6.535  10.096 -26.781  1.00  0.360          O  
ATOM   1719  H   ASP A 110       1.924   7.932 -26.496  1.00  0.300          H  
ATOM   1720  HA  ASP A 110       4.069   7.776 -28.573  1.00  0.310          H  
ATOM   1721 1HB  ASP A 110       4.027   9.813 -27.161  1.00  0.430          H  
ATOM   1722 2HB  ASP A 110       4.281   8.801 -25.770  1.00  0.430          H  
ATOM   1723  N   VAL A 111       4.738   5.522 -27.937  1.00  0.290          N  
ATOM   1724  CA  VAL A 111       5.211   4.165 -27.656  1.00  0.290          C  
ATOM   1725  C   VAL A 111       6.533   4.034 -26.872  1.00  0.310          C  
ATOM   1726  O   VAL A 111       6.907   2.933 -26.492  1.00  0.380          O  
ATOM   1727  CB  VAL A 111       5.330   3.327 -28.954  1.00  0.410          C  
ATOM   1728  CG1 VAL A 111       4.007   3.120 -29.595  1.00  0.410          C  
ATOM   1729  CG2 VAL A 111       6.159   4.064 -29.952  1.00  0.410          C  
ATOM   1730  H   VAL A 111       4.751   5.874 -28.881  1.00  0.350          H  
ATOM   1731  HA  VAL A 111       4.433   3.700 -27.064  1.00  0.350          H  
ATOM   1732  HB  VAL A 111       5.786   2.361 -28.715  1.00  0.490          H  
ATOM   1733 1HG1 VAL A 111       4.136   2.544 -30.494  1.00  0.490          H  
ATOM   1734 2HG1 VAL A 111       3.367   2.576 -28.917  1.00  0.490          H  
ATOM   1735 3HG1 VAL A 111       3.562   4.074 -29.839  1.00  0.490          H  
ATOM   1736 1HG2 VAL A 111       6.256   3.470 -30.863  1.00  0.490          H  
ATOM   1737 2HG2 VAL A 111       5.680   4.958 -30.183  1.00  0.490          H  
ATOM   1738 3HG2 VAL A 111       7.132   4.284 -29.554  1.00  0.490          H  
ATOM   1739  N   HIS A 112       7.281   5.120 -26.698  1.00  0.310          N  
ATOM   1740  CA  HIS A 112       8.577   5.067 -25.998  1.00  0.340          C  
ATOM   1741  C   HIS A 112       8.587   4.535 -24.553  1.00  0.300          C  
ATOM   1742  O   HIS A 112       7.746   4.917 -23.732  1.00  0.470          O  
ATOM   1743  CB  HIS A 112       9.198   6.456 -25.929  1.00  0.460          C  
ATOM   1744  CG  HIS A 112      10.570   6.431 -25.332  1.00  0.460          C  
ATOM   1745  ND1 HIS A 112      11.687   6.036 -26.039  1.00  0.460          N  
ATOM   1746  CD2 HIS A 112      10.993   6.722 -24.077  1.00  0.460          C  
ATOM   1747  CE1 HIS A 112      12.745   6.106 -25.257  1.00  0.460          C  
ATOM   1748  NE2 HIS A 112      12.351   6.500 -24.041  1.00  0.460          N  
ATOM   1749  H   HIS A 112       6.932   6.034 -27.034  1.00  0.370          H  
ATOM   1750  HA  HIS A 112       9.245   4.430 -26.575  1.00  0.410          H  
ATOM   1751 1HB  HIS A 112       9.250   6.887 -26.930  1.00  0.560          H  
ATOM   1752 2HB  HIS A 112       8.563   7.113 -25.330  1.00  0.560          H  
ATOM   1753  HD1 HIS A 112      11.741   5.906 -27.033  1.00  0.560          H  
ATOM   1754  HD2 HIS A 112      10.463   7.056 -23.182  1.00  0.560          H  
ATOM   1755  HE1 HIS A 112      13.727   5.841 -25.644  1.00  0.560          H  
ATOM   1756  N   ASP A 113       9.591   3.693 -24.212  1.00  0.340          N  
ATOM   1757  CA  ASP A 113       9.727   3.247 -22.826  1.00  0.490          C  
ATOM   1758  C   ASP A 113      11.157   3.123 -22.247  1.00  0.380          C  
ATOM   1759  O   ASP A 113      11.302   2.585 -21.147  1.00  0.390          O  
ATOM   1760  CB  ASP A 113       9.041   1.905 -22.631  1.00  0.630          C  
ATOM   1761  CG  ASP A 113       9.653   0.797 -23.436  1.00  0.630          C  
ATOM   1762  OD1 ASP A 113      10.698   0.997 -24.048  1.00  0.630          O  
ATOM   1763  OD2 ASP A 113       9.083  -0.274 -23.422  1.00  0.630          O  
ATOM   1764  H   ASP A 113      10.233   3.341 -24.914  1.00  0.410          H  
ATOM   1765  HA  ASP A 113       9.199   3.972 -22.210  1.00  0.590          H  
ATOM   1766 1HB  ASP A 113       9.073   1.631 -21.576  1.00  0.750          H  
ATOM   1767 2HB  ASP A 113       8.009   1.999 -22.902  1.00  0.750          H  
ATOM   1768  N   ILE A 114      12.212   3.641 -22.894  1.00  0.340          N  
ATOM   1769  CA  ILE A 114      13.536   3.472 -22.276  1.00  0.290          C  
ATOM   1770  C   ILE A 114      13.626   4.386 -21.067  1.00  0.290          C  
ATOM   1771  O   ILE A 114      13.978   3.942 -19.971  1.00  0.270          O  
ATOM   1772  CB  ILE A 114      14.717   3.767 -23.240  1.00  0.430          C  
ATOM   1773  CG1 ILE A 114      14.725   2.713 -24.390  1.00  0.430          C  
ATOM   1774  CG2 ILE A 114      16.072   3.731 -22.450  1.00  0.430          C  
ATOM   1775  CD1 ILE A 114      15.651   3.043 -25.568  1.00  0.430          C  
ATOM   1776  H   ILE A 114      12.100   4.121 -23.777  1.00  0.410          H  
ATOM   1777  HA  ILE A 114      13.633   2.442 -21.933  1.00  0.350          H  
ATOM   1778  HB  ILE A 114      14.606   4.742 -23.674  1.00  0.510          H  
ATOM   1779 1HG1 ILE A 114      15.026   1.751 -23.976  1.00  0.510          H  
ATOM   1780 2HG1 ILE A 114      13.708   2.617 -24.772  1.00  0.510          H  
ATOM   1781 1HG2 ILE A 114      16.897   3.936 -23.114  1.00  0.510          H  
ATOM   1782 2HG2 ILE A 114      16.075   4.476 -21.658  1.00  0.510          H  
ATOM   1783 3HG2 ILE A 114      16.207   2.749 -22.012  1.00  0.510          H  
ATOM   1784 1HD1 ILE A 114      15.585   2.262 -26.319  1.00  0.510          H  
ATOM   1785 2HD1 ILE A 114      15.360   3.988 -26.016  1.00  0.510          H  
ATOM   1786 3HD1 ILE A 114      16.670   3.109 -25.228  1.00  0.510          H  
ATOM   1787  N   GLY A 115      13.294   5.671 -21.269  1.00  0.330          N  
ATOM   1788  CA  GLY A 115      13.344   6.646 -20.185  1.00  0.340          C  
ATOM   1789  C   GLY A 115      12.417   6.244 -19.044  1.00  0.310          C  
ATOM   1790  O   GLY A 115      12.715   6.486 -17.867  1.00  0.340          O  
ATOM   1791  H   GLY A 115      13.010   5.970 -22.208  1.00  0.400          H  
ATOM   1792 1HA  GLY A 115      14.365   6.730 -19.820  1.00  0.410          H  
ATOM   1793 2HA  GLY A 115      13.057   7.626 -20.569  1.00  0.410          H  
ATOM   1794  N   LYS A 116      11.278   5.646 -19.402  1.00  0.300          N  
ATOM   1795  CA  LYS A 116      10.311   5.201 -18.429  1.00  0.290          C  
ATOM   1796  C   LYS A 116      10.850   4.035 -17.629  1.00  0.260          C  
ATOM   1797  O   LYS A 116      10.811   4.042 -16.399  1.00  0.260          O  
ATOM   1798  CB  LYS A 116       9.012   4.788 -19.091  1.00  0.410          C  
ATOM   1799  CG  LYS A 116       7.979   4.350 -18.103  1.00  0.410          C  
ATOM   1800  CD  LYS A 116       6.707   3.934 -18.769  1.00  0.410          C  
ATOM   1801  CE  LYS A 116       5.689   3.556 -17.738  1.00  0.410          C  
ATOM   1802  NZ  LYS A 116       6.069   2.346 -16.972  1.00  0.410          N  
ATOM   1803  H   LYS A 116      11.083   5.512 -20.384  1.00  0.360          H  
ATOM   1804  HA  LYS A 116      10.107   6.022 -17.745  1.00  0.350          H  
ATOM   1805 1HB  LYS A 116       8.606   5.619 -19.677  1.00  0.490          H  
ATOM   1806 2HB  LYS A 116       9.194   3.960 -19.768  1.00  0.490          H  
ATOM   1807 1HG  LYS A 116       8.358   3.510 -17.520  1.00  0.490          H  
ATOM   1808 2HG  LYS A 116       7.766   5.171 -17.416  1.00  0.490          H  
ATOM   1809 1HD  LYS A 116       6.311   4.761 -19.354  1.00  0.490          H  
ATOM   1810 2HD  LYS A 116       6.883   3.089 -19.436  1.00  0.490          H  
ATOM   1811 1HE  LYS A 116       5.563   4.383 -17.043  1.00  0.490          H  
ATOM   1812 2HE  LYS A 116       4.739   3.364 -18.235  1.00  0.490          H  
ATOM   1813 1HZ  LYS A 116       5.339   2.177 -16.309  1.00  0.490          H  
ATOM   1814 2HZ  LYS A 116       6.176   1.568 -17.601  1.00  0.490          H  
ATOM   1815 3HZ  LYS A 116       6.939   2.441 -16.438  1.00  0.490          H  
ATOM   1816  N   ASN A 117      11.345   3.001 -18.305  1.00  0.260          N  
ATOM   1817  CA  ASN A 117      11.799   1.852 -17.560  1.00  0.250          C  
ATOM   1818  C   ASN A 117      12.917   2.282 -16.611  1.00  0.240          C  
ATOM   1819  O   ASN A 117      12.966   1.816 -15.473  1.00  0.240          O  
ATOM   1820  CB  ASN A 117      12.182   0.726 -18.510  1.00  0.350          C  
ATOM   1821  CG  ASN A 117      12.428  -0.599 -17.828  1.00  0.350          C  
ATOM   1822  OD1 ASN A 117      11.583  -1.129 -17.103  1.00  0.350          O  
ATOM   1823  ND2 ASN A 117      13.559  -1.146 -18.058  1.00  0.350          N  
ATOM   1824  H   ASN A 117      11.392   2.994 -19.326  1.00  0.310          H  
ATOM   1825  HA  ASN A 117      10.972   1.496 -16.943  1.00  0.300          H  
ATOM   1826 1HB  ASN A 117      11.382   0.593 -19.240  1.00  0.420          H  
ATOM   1827 2HB  ASN A 117      13.059   1.017 -19.066  1.00  0.420          H  
ATOM   1828 1HD2 ASN A 117      13.780  -2.023 -17.633  1.00  0.420          H  
ATOM   1829 2HD2 ASN A 117      14.216  -0.687 -18.651  1.00  0.420          H  
ATOM   1830  N   LEU A 118      13.782   3.217 -17.035  1.00  0.250          N  
ATOM   1831  CA  LEU A 118      14.835   3.669 -16.144  1.00  0.260          C  
ATOM   1832  C   LEU A 118      14.294   4.359 -14.891  1.00  0.270          C  
ATOM   1833  O   LEU A 118      14.761   4.065 -13.787  1.00  0.290          O  
ATOM   1834  CB  LEU A 118      15.772   4.632 -16.886  1.00  0.360          C  
ATOM   1835  CG  LEU A 118      16.697   4.037 -17.961  1.00  0.360          C  
ATOM   1836  CD1 LEU A 118      17.342   5.161 -18.761  1.00  0.360          C  
ATOM   1837  CD2 LEU A 118      17.778   3.222 -17.283  1.00  0.360          C  
ATOM   1838  H   LEU A 118      13.726   3.573 -17.996  1.00  0.300          H  
ATOM   1839  HA  LEU A 118      15.389   2.794 -15.817  1.00  0.310          H  
ATOM   1840 1HB  LEU A 118      15.154   5.387 -17.374  1.00  0.430          H  
ATOM   1841 2HB  LEU A 118      16.402   5.128 -16.158  1.00  0.430          H  
ATOM   1842  HG  LEU A 118      16.128   3.420 -18.643  1.00  0.430          H  
ATOM   1843 1HD1 LEU A 118      18.005   4.738 -19.521  1.00  0.430          H  
ATOM   1844 2HD1 LEU A 118      16.565   5.747 -19.248  1.00  0.430          H  
ATOM   1845 3HD1 LEU A 118      17.922   5.802 -18.099  1.00  0.430          H  
ATOM   1846 1HD2 LEU A 118      18.451   2.825 -18.042  1.00  0.430          H  
ATOM   1847 2HD2 LEU A 118      18.327   3.856 -16.614  1.00  0.430          H  
ATOM   1848 3HD2 LEU A 118      17.352   2.410 -16.722  1.00  0.430          H  
ATOM   1849  N   VAL A 119      13.278   5.230 -15.009  1.00  0.280          N  
ATOM   1850  CA  VAL A 119      12.784   5.855 -13.780  1.00  0.310          C  
ATOM   1851  C   VAL A 119      12.056   4.844 -12.901  1.00  0.280          C  
ATOM   1852  O   VAL A 119      12.181   4.893 -11.676  1.00  0.290          O  
ATOM   1853  CB  VAL A 119      11.915   7.116 -14.046  1.00  0.420          C  
ATOM   1854  CG1 VAL A 119      10.553   6.774 -14.631  1.00  0.420          C  
ATOM   1855  CG2 VAL A 119      11.741   7.878 -12.722  1.00  0.420          C  
ATOM   1856  H   VAL A 119      12.926   5.494 -15.939  1.00  0.340          H  
ATOM   1857  HA  VAL A 119      13.637   6.202 -13.212  1.00  0.370          H  
ATOM   1858  HB  VAL A 119      12.428   7.745 -14.773  1.00  0.510          H  
ATOM   1859 1HG1 VAL A 119       9.995   7.688 -14.815  1.00  0.510          H  
ATOM   1860 2HG1 VAL A 119      10.699   6.264 -15.550  1.00  0.510          H  
ATOM   1861 3HG1 VAL A 119       9.980   6.147 -13.956  1.00  0.510          H  
ATOM   1862 1HG2 VAL A 119      11.160   8.780 -12.893  1.00  0.510          H  
ATOM   1863 2HG2 VAL A 119      11.227   7.254 -12.018  1.00  0.510          H  
ATOM   1864 3HG2 VAL A 119      12.713   8.148 -12.311  1.00  0.510          H  
ATOM   1865  N   ASP A 120      11.305   3.910 -13.499  1.00  0.250          N  
ATOM   1866  CA  ASP A 120      10.577   2.940 -12.691  1.00  0.240          C  
ATOM   1867  C   ASP A 120      11.547   2.114 -11.849  1.00  0.250          C  
ATOM   1868  O   ASP A 120      11.294   1.838 -10.668  1.00  0.270          O  
ATOM   1869  CB  ASP A 120       9.797   1.969 -13.587  1.00  0.340          C  
ATOM   1870  CG  ASP A 120       8.576   2.557 -14.321  1.00  0.340          C  
ATOM   1871  OD1 ASP A 120       8.129   3.620 -13.998  1.00  0.340          O  
ATOM   1872  OD2 ASP A 120       8.088   1.888 -15.211  1.00  0.340          O  
ATOM   1873  H   ASP A 120      11.208   3.907 -14.521  1.00  0.300          H  
ATOM   1874  HA  ASP A 120       9.894   3.473 -12.031  1.00  0.290          H  
ATOM   1875 1HB  ASP A 120      10.481   1.572 -14.342  1.00  0.410          H  
ATOM   1876 2HB  ASP A 120       9.461   1.124 -12.988  1.00  0.410          H  
ATOM   1877  N   ILE A 121      12.674   1.734 -12.466  1.00  0.250          N  
ATOM   1878  CA  ILE A 121      13.690   0.931 -11.811  1.00  0.270          C  
ATOM   1879  C   ILE A 121      14.398   1.699 -10.707  1.00  0.290          C  
ATOM   1880  O   ILE A 121      14.540   1.165  -9.608  1.00  0.310          O  
ATOM   1881  CB  ILE A 121      14.729   0.419 -12.819  1.00  0.370          C  
ATOM   1882  CG1 ILE A 121      14.075  -0.568 -13.770  1.00  0.370          C  
ATOM   1883  CG2 ILE A 121      15.857  -0.301 -12.035  1.00  0.370          C  
ATOM   1884  CD1 ILE A 121      14.903  -0.848 -14.985  1.00  0.370          C  
ATOM   1885  H   ILE A 121      12.778   1.966 -13.459  1.00  0.300          H  
ATOM   1886  HA  ILE A 121      13.207   0.069 -11.367  1.00  0.320          H  
ATOM   1887  HB  ILE A 121      15.133   1.245 -13.409  1.00  0.440          H  
ATOM   1888 1HG1 ILE A 121      13.920  -1.494 -13.238  1.00  0.440          H  
ATOM   1889 2HG1 ILE A 121      13.105  -0.197 -14.087  1.00  0.440          H  
ATOM   1890 1HG2 ILE A 121      16.588  -0.697 -12.700  1.00  0.440          H  
ATOM   1891 2HG2 ILE A 121      16.339   0.391 -11.374  1.00  0.440          H  
ATOM   1892 3HG2 ILE A 121      15.428  -1.120 -11.453  1.00  0.440          H  
ATOM   1893 1HD1 ILE A 121      14.390  -1.570 -15.593  1.00  0.440          H  
ATOM   1894 2HD1 ILE A 121      15.041   0.075 -15.545  1.00  0.440          H  
ATOM   1895 3HD1 ILE A 121      15.855  -1.232 -14.710  1.00  0.440          H  
ATOM   1896  N   ILE A 122      14.829   2.932 -10.983  1.00  0.300          N  
ATOM   1897  CA  ILE A 122      15.544   3.702  -9.974  1.00  0.360          C  
ATOM   1898  C   ILE A 122      14.633   3.967  -8.767  1.00  0.330          C  
ATOM   1899  O   ILE A 122      15.093   3.915  -7.620  1.00  0.340          O  
ATOM   1900  CB  ILE A 122      16.164   4.983 -10.594  1.00  0.480          C  
ATOM   1901  CG1 ILE A 122      17.284   4.582 -11.673  1.00  0.480          C  
ATOM   1902  CG2 ILE A 122      16.739   5.910  -9.542  1.00  0.480          C  
ATOM   1903  CD1 ILE A 122      18.429   3.694 -11.197  1.00  0.480          C  
ATOM   1904  H   ILE A 122      14.684   3.320 -11.919  1.00  0.360          H  
ATOM   1905  HA  ILE A 122      16.356   3.108  -9.603  1.00  0.430          H  
ATOM   1906  HB  ILE A 122      15.383   5.518 -11.134  1.00  0.580          H  
ATOM   1907 1HG1 ILE A 122      16.811   4.084 -12.507  1.00  0.580          H  
ATOM   1908 2HG1 ILE A 122      17.733   5.510 -12.029  1.00  0.580          H  
ATOM   1909 1HG2 ILE A 122      17.135   6.789 -10.028  1.00  0.580          H  
ATOM   1910 2HG2 ILE A 122      15.952   6.196  -8.873  1.00  0.580          H  
ATOM   1911 3HG2 ILE A 122      17.528   5.418  -8.982  1.00  0.580          H  
ATOM   1912 1HD1 ILE A 122      19.113   3.536 -12.025  1.00  0.580          H  
ATOM   1913 2HD1 ILE A 122      18.958   4.162 -10.381  1.00  0.580          H  
ATOM   1914 3HD1 ILE A 122      18.058   2.741 -10.881  1.00  0.580          H  
ATOM   1915  N   LEU A 123      13.356   4.261  -8.982  1.00  0.320          N  
ATOM   1916  CA  LEU A 123      12.463   4.421  -7.845  1.00  0.290          C  
ATOM   1917  C   LEU A 123      12.337   3.114  -7.034  1.00  0.280          C  
ATOM   1918  O   LEU A 123      12.448   3.132  -5.800  1.00  0.290          O  
ATOM   1919  CB  LEU A 123      11.114   4.869  -8.389  1.00  0.420          C  
ATOM   1920  CG  LEU A 123      11.054   6.303  -8.909  1.00  0.420          C  
ATOM   1921  CD1 LEU A 123       9.846   6.460  -9.739  1.00  0.420          C  
ATOM   1922  CD2 LEU A 123      10.960   7.265  -7.721  1.00  0.420          C  
ATOM   1923  H   LEU A 123      12.995   4.369  -9.938  1.00  0.380          H  
ATOM   1924  HA  LEU A 123      12.875   5.181  -7.195  1.00  0.350          H  
ATOM   1925 1HB  LEU A 123      10.863   4.215  -9.221  1.00  0.500          H  
ATOM   1926 2HB  LEU A 123      10.358   4.748  -7.620  1.00  0.500          H  
ATOM   1927  HG  LEU A 123      11.941   6.527  -9.509  1.00  0.500          H  
ATOM   1928 1HD1 LEU A 123       9.785   7.484 -10.103  1.00  0.500          H  
ATOM   1929 2HD1 LEU A 123       9.901   5.772 -10.587  1.00  0.500          H  
ATOM   1930 3HD1 LEU A 123       8.989   6.233  -9.173  1.00  0.500          H  
ATOM   1931 1HD2 LEU A 123      10.896   8.288  -8.091  1.00  0.500          H  
ATOM   1932 2HD2 LEU A 123      10.075   7.041  -7.136  1.00  0.500          H  
ATOM   1933 3HD2 LEU A 123      11.825   7.161  -7.092  1.00  0.500          H  
ATOM   1934  N   SER A 124      12.214   1.967  -7.722  1.00  0.270          N  
ATOM   1935  CA  SER A 124      12.105   0.653  -7.073  1.00  0.270          C  
ATOM   1936  C   SER A 124      13.330   0.355  -6.218  1.00  0.300          C  
ATOM   1937  O   SER A 124      13.230  -0.079  -5.058  1.00  0.340          O  
ATOM   1938  CB  SER A 124      11.932  -0.420  -8.128  1.00  0.380          C  
ATOM   1939  OG  SER A 124      11.828  -1.693  -7.565  1.00  0.380          O  
ATOM   1940  H   SER A 124      12.112   1.994  -8.742  1.00  0.320          H  
ATOM   1941  HA  SER A 124      11.234   0.652  -6.431  1.00  0.320          H  
ATOM   1942 1HB  SER A 124      11.040  -0.199  -8.715  1.00  0.450          H  
ATOM   1943 2HB  SER A 124      12.774  -0.399  -8.808  1.00  0.450          H  
ATOM   1944  HG  SER A 124      11.673  -2.272  -8.306  1.00  0.450          H  
ATOM   1945  N   ASN A 125      14.494   0.671  -6.774  1.00  0.310          N  
ATOM   1946  CA  ASN A 125      15.799   0.459  -6.174  1.00  0.350          C  
ATOM   1947  C   ASN A 125      15.980   1.199  -4.872  1.00  0.360          C  
ATOM   1948  O   ASN A 125      16.888   0.904  -4.102  1.00  0.450          O  
ATOM   1949  CB  ASN A 125      16.887   0.933  -7.102  1.00  0.470          C  
ATOM   1950  CG  ASN A 125      17.059   0.106  -8.266  1.00  0.470          C  
ATOM   1951  OD1 ASN A 125      16.546  -1.017  -8.345  1.00  0.470          O  
ATOM   1952  ND2 ASN A 125      17.824   0.610  -9.194  1.00  0.470          N  
ATOM   1953  H   ASN A 125      14.472   1.021  -7.737  1.00  0.370          H  
ATOM   1954  HA  ASN A 125      15.929  -0.593  -5.980  1.00  0.420          H  
ATOM   1955 1HB  ASN A 125      16.656   1.935  -7.430  1.00  0.570          H  
ATOM   1956 2HB  ASN A 125      17.830   0.983  -6.557  1.00  0.570          H  
ATOM   1957 1HD2 ASN A 125      18.008   0.090 -10.026  1.00  0.570          H  
ATOM   1958 2HD2 ASN A 125      18.229   1.513  -9.068  1.00  0.570          H  
ATOM   1959  N   ASN A 126      15.186   2.228  -4.648  1.00  0.340          N  
ATOM   1960  CA  ASN A 126      15.347   3.027  -3.477  1.00  0.370          C  
ATOM   1961  C   ASN A 126      14.166   2.926  -2.527  1.00  0.390          C  
ATOM   1962  O   ASN A 126      14.029   3.751  -1.623  1.00  0.440          O  
ATOM   1963  CB  ASN A 126      15.705   4.411  -3.925  1.00  0.510          C  
ATOM   1964  CG  ASN A 126      17.135   4.398  -4.483  1.00  0.510          C  
ATOM   1965  OD1 ASN A 126      18.092   4.484  -3.696  1.00  0.510          O  
ATOM   1966  ND2 ASN A 126      17.302   4.254  -5.782  1.00  0.510          N  
ATOM   1967  H   ASN A 126      14.391   2.432  -5.260  1.00  0.410          H  
ATOM   1968  HA  ASN A 126      16.206   2.648  -2.926  1.00  0.440          H  
ATOM   1969 1HB  ASN A 126      15.014   4.717  -4.710  1.00  0.610          H  
ATOM   1970 2HB  ASN A 126      15.628   5.120  -3.101  1.00  0.610          H  
ATOM   1971 1HD2 ASN A 126      18.222   4.224  -6.163  1.00  0.610          H  
ATOM   1972 2HD2 ASN A 126      16.495   4.148  -6.398  1.00  0.610          H  
ATOM   1973  N   GLY A 127      13.351   1.871  -2.686  1.00  0.380          N  
ATOM   1974  CA  GLY A 127      12.242   1.617  -1.773  1.00  0.420          C  
ATOM   1975  C   GLY A 127      10.839   2.051  -2.203  1.00  0.410          C  
ATOM   1976  O   GLY A 127       9.912   1.968  -1.383  1.00  0.470          O  
ATOM   1977  H   GLY A 127      13.496   1.221  -3.468  1.00  0.460          H  
ATOM   1978 1HA  GLY A 127      12.220   0.547  -1.565  1.00  0.500          H  
ATOM   1979 2HA  GLY A 127      12.471   2.093  -0.823  1.00  0.500          H  
ATOM   1980  N   TYR A 128      10.632   2.475  -3.460  1.00  0.350          N  
ATOM   1981  CA  TYR A 128       9.289   2.896  -3.852  1.00  0.360          C  
ATOM   1982  C   TYR A 128       8.550   1.894  -4.739  1.00  0.340          C  
ATOM   1983  O   TYR A 128       9.140   1.186  -5.551  1.00  0.360          O  
ATOM   1984  CB  TYR A 128       9.361   4.243  -4.545  1.00  0.500          C  
ATOM   1985  CG  TYR A 128       9.843   5.315  -3.631  1.00  0.500          C  
ATOM   1986  CD1 TYR A 128      11.180   5.689  -3.630  1.00  0.500          C  
ATOM   1987  CD2 TYR A 128       8.967   5.900  -2.766  1.00  0.500          C  
ATOM   1988  CE1 TYR A 128      11.612   6.663  -2.756  1.00  0.500          C  
ATOM   1989  CE2 TYR A 128       9.388   6.867  -1.896  1.00  0.500          C  
ATOM   1990  CZ  TYR A 128      10.704   7.250  -1.886  1.00  0.500          C  
ATOM   1991  OH  TYR A 128      11.123   8.210  -1.009  1.00  0.500          O  
ATOM   1992  H   TYR A 128      11.379   2.546  -4.157  1.00  0.420          H  
ATOM   1993  HA  TYR A 128       8.689   3.020  -2.950  1.00  0.430          H  
ATOM   1994 1HB  TYR A 128      10.022   4.186  -5.396  1.00  0.600          H  
ATOM   1995 2HB  TYR A 128       8.376   4.508  -4.899  1.00  0.600          H  
ATOM   1996  HD1 TYR A 128      11.887   5.213  -4.315  1.00  0.600          H  
ATOM   1997  HD2 TYR A 128       7.935   5.592  -2.770  1.00  0.600          H  
ATOM   1998  HE1 TYR A 128      12.661   6.962  -2.745  1.00  0.600          H  
ATOM   1999  HE2 TYR A 128       8.677   7.329  -1.205  1.00  0.600          H  
ATOM   2000  HH  TYR A 128      10.374   8.510  -0.478  1.00  0.600          H  
ATOM   2001  N   ARG A 129       7.234   1.862  -4.580  1.00  0.360          N  
ATOM   2002  CA  ARG A 129       6.346   1.041  -5.384  1.00  0.350          C  
ATOM   2003  C   ARG A 129       5.892   1.807  -6.602  1.00  0.310          C  
ATOM   2004  O   ARG A 129       5.405   2.929  -6.481  1.00  0.330          O  
ATOM   2005  CB  ARG A 129       5.130   0.616  -4.574  1.00  0.490          C  
ATOM   2006  CG  ARG A 129       4.102  -0.221  -5.328  1.00  0.490          C  
ATOM   2007  CD  ARG A 129       3.011  -0.679  -4.435  1.00  0.490          C  
ATOM   2008  NE  ARG A 129       2.020  -1.472  -5.159  1.00  0.490          N  
ATOM   2009  CZ  ARG A 129       0.878  -0.993  -5.722  1.00  0.490          C  
ATOM   2010  NH1 ARG A 129       0.528   0.257  -5.660  1.00  0.490          N  
ATOM   2011  NH2 ARG A 129       0.063  -1.780  -6.363  1.00  0.490          N  
ATOM   2012  H   ARG A 129       6.817   2.470  -3.872  1.00  0.430          H  
ATOM   2013  HA  ARG A 129       6.887   0.152  -5.707  1.00  0.420          H  
ATOM   2014 1HB  ARG A 129       5.458   0.037  -3.715  1.00  0.590          H  
ATOM   2015 2HB  ARG A 129       4.623   1.499  -4.193  1.00  0.590          H  
ATOM   2016 1HG  ARG A 129       3.652   0.380  -6.123  1.00  0.590          H  
ATOM   2017 2HG  ARG A 129       4.583  -1.095  -5.763  1.00  0.590          H  
ATOM   2018 1HD  ARG A 129       3.433  -1.304  -3.647  1.00  0.590          H  
ATOM   2019 2HD  ARG A 129       2.519   0.181  -3.982  1.00  0.590          H  
ATOM   2020  HE  ARG A 129       2.209  -2.462  -5.261  1.00  0.590          H  
ATOM   2021 1HH1 ARG A 129       1.093   0.939  -5.178  1.00  0.590          H  
ATOM   2022 2HH1 ARG A 129      -0.356   0.518  -6.125  1.00  0.590          H  
ATOM   2023 1HH2 ARG A 129       0.255  -2.766  -6.461  1.00  0.590          H  
ATOM   2024 2HH2 ARG A 129      -0.777  -1.346  -6.761  1.00  0.590          H  
ATOM   2025  N   VAL A 130       6.053   1.219  -7.774  1.00  0.280          N  
ATOM   2026  CA  VAL A 130       5.660   1.918  -8.980  1.00  0.240          C  
ATOM   2027  C   VAL A 130       4.615   1.140  -9.763  1.00  0.240          C  
ATOM   2028  O   VAL A 130       4.821  -0.027 -10.109  1.00  0.290          O  
ATOM   2029  CB  VAL A 130       6.894   2.178  -9.868  1.00  0.350          C  
ATOM   2030  CG1 VAL A 130       6.469   2.910 -11.137  1.00  0.350          C  
ATOM   2031  CG2 VAL A 130       7.945   2.994  -9.086  1.00  0.350          C  
ATOM   2032  H   VAL A 130       6.457   0.292  -7.828  1.00  0.340          H  
ATOM   2033  HA  VAL A 130       5.226   2.880  -8.706  1.00  0.290          H  
ATOM   2034  HB  VAL A 130       7.329   1.225 -10.169  1.00  0.420          H  
ATOM   2035 1HG1 VAL A 130       7.340   3.074 -11.748  1.00  0.420          H  
ATOM   2036 2HG1 VAL A 130       5.749   2.326 -11.709  1.00  0.420          H  
ATOM   2037 3HG1 VAL A 130       6.023   3.867 -10.874  1.00  0.420          H  
ATOM   2038 1HG2 VAL A 130       8.810   3.163  -9.722  1.00  0.420          H  
ATOM   2039 2HG2 VAL A 130       7.514   3.935  -8.803  1.00  0.420          H  
ATOM   2040 3HG2 VAL A 130       8.262   2.455  -8.190  1.00  0.420          H  
ATOM   2041  N   VAL A 131       3.511   1.815 -10.047  1.00  0.220          N  
ATOM   2042  CA  VAL A 131       2.419   1.277 -10.827  1.00  0.220          C  
ATOM   2043  C   VAL A 131       2.740   1.526 -12.298  1.00  0.200          C  
ATOM   2044  O   VAL A 131       2.946   2.669 -12.724  1.00  0.200          O  
ATOM   2045  CB  VAL A 131       1.109   1.963 -10.429  1.00  0.310          C  
ATOM   2046  CG1 VAL A 131      -0.051   1.462 -11.259  1.00  0.310          C  
ATOM   2047  CG2 VAL A 131       0.865   1.755  -8.943  1.00  0.310          C  
ATOM   2048  H   VAL A 131       3.442   2.770  -9.691  1.00  0.260          H  
ATOM   2049  HA  VAL A 131       2.341   0.204 -10.647  1.00  0.260          H  
ATOM   2050  HB  VAL A 131       1.205   2.988 -10.626  1.00  0.370          H  
ATOM   2051 1HG1 VAL A 131      -0.950   1.990 -10.971  1.00  0.370          H  
ATOM   2052 2HG1 VAL A 131       0.146   1.637 -12.302  1.00  0.370          H  
ATOM   2053 3HG1 VAL A 131      -0.187   0.395 -11.090  1.00  0.370          H  
ATOM   2054 1HG2 VAL A 131      -0.035   2.271  -8.661  1.00  0.370          H  
ATOM   2055 2HG2 VAL A 131       0.762   0.693  -8.736  1.00  0.370          H  
ATOM   2056 3HG2 VAL A 131       1.698   2.156  -8.367  1.00  0.370          H  
ATOM   2057  N   ASN A 132       2.788   0.444 -13.063  1.00  0.220          N  
ATOM   2058  CA  ASN A 132       3.150   0.463 -14.475  1.00  0.230          C  
ATOM   2059  C   ASN A 132       1.953   0.586 -15.414  1.00  0.230          C  
ATOM   2060  O   ASN A 132       1.228  -0.387 -15.612  1.00  0.250          O  
ATOM   2061  CB  ASN A 132       3.936  -0.801 -14.804  1.00  0.320          C  
ATOM   2062  CG  ASN A 132       4.482  -0.871 -16.235  1.00  0.320          C  
ATOM   2063  OD1 ASN A 132       4.145  -0.072 -17.139  1.00  0.320          O  
ATOM   2064  ND2 ASN A 132       5.339  -1.842 -16.455  1.00  0.320          N  
ATOM   2065  H   ASN A 132       2.591  -0.447 -12.627  1.00  0.260          H  
ATOM   2066  HA  ASN A 132       3.786   1.334 -14.644  1.00  0.280          H  
ATOM   2067 1HB  ASN A 132       4.777  -0.880 -14.111  1.00  0.380          H  
ATOM   2068 2HB  ASN A 132       3.300  -1.669 -14.635  1.00  0.380          H  
ATOM   2069 1HD2 ASN A 132       5.745  -1.964 -17.363  1.00  0.380          H  
ATOM   2070 2HD2 ASN A 132       5.590  -2.466 -15.715  1.00  0.380          H  
ATOM   2071  N   LEU A 133       1.761   1.753 -16.032  1.00  0.210          N  
ATOM   2072  CA  LEU A 133       0.604   1.947 -16.904  1.00  0.210          C  
ATOM   2073  C   LEU A 133       0.866   1.611 -18.369  1.00  0.210          C  
ATOM   2074  O   LEU A 133      -0.043   1.700 -19.195  1.00  0.220          O  
ATOM   2075  CB  LEU A 133       0.197   3.414 -16.862  1.00  0.290          C  
ATOM   2076  CG  LEU A 133      -0.752   3.909 -15.787  1.00  0.290          C  
ATOM   2077  CD1 LEU A 133      -2.157   3.470 -16.120  1.00  0.290          C  
ATOM   2078  CD2 LEU A 133      -0.313   3.386 -14.456  1.00  0.290          C  
ATOM   2079  H   LEU A 133       2.362   2.562 -15.824  1.00  0.250          H  
ATOM   2080  HA  LEU A 133      -0.200   1.306 -16.554  1.00  0.250          H  
ATOM   2081 1HB  LEU A 133       1.109   3.965 -16.761  1.00  0.350          H  
ATOM   2082 2HB  LEU A 133      -0.244   3.652 -17.800  1.00  0.350          H  
ATOM   2083  HG  LEU A 133      -0.741   4.998 -15.763  1.00  0.350          H  
ATOM   2084 1HD1 LEU A 133      -2.834   3.838 -15.371  1.00  0.350          H  
ATOM   2085 2HD1 LEU A 133      -2.442   3.878 -17.085  1.00  0.350          H  
ATOM   2086 3HD1 LEU A 133      -2.221   2.388 -16.158  1.00  0.350          H  
ATOM   2087 1HD2 LEU A 133      -0.987   3.732 -13.723  1.00  0.350          H  
ATOM   2088 2HD2 LEU A 133      -0.334   2.308 -14.455  1.00  0.350          H  
ATOM   2089 3HD2 LEU A 133       0.702   3.737 -14.227  1.00  0.350          H  
ATOM   2090  N   GLY A 134       2.075   1.161 -18.684  1.00  0.220          N  
ATOM   2091  CA  GLY A 134       2.456   0.856 -20.059  1.00  0.230          C  
ATOM   2092  C   GLY A 134       2.786   2.100 -20.890  1.00  0.230          C  
ATOM   2093  O   GLY A 134       3.165   3.153 -20.345  1.00  0.230          O  
ATOM   2094  H   GLY A 134       2.749   1.005 -17.937  1.00  0.260          H  
ATOM   2095 1HA  GLY A 134       3.318   0.189 -20.047  1.00  0.280          H  
ATOM   2096 2HA  GLY A 134       1.647   0.308 -20.538  1.00  0.280          H  
ATOM   2097  N   ILE A 135       2.628   1.951 -22.211  1.00  0.240          N  
ATOM   2098  CA  ILE A 135       2.978   2.976 -23.188  1.00  0.230          C  
ATOM   2099  C   ILE A 135       1.754   3.453 -23.939  1.00  0.230          C  
ATOM   2100  O   ILE A 135       0.710   2.804 -23.881  1.00  0.250          O  
ATOM   2101  CB  ILE A 135       4.022   2.449 -24.177  1.00  0.330          C  
ATOM   2102  CG1 ILE A 135       3.436   1.196 -24.950  1.00  0.330          C  
ATOM   2103  CG2 ILE A 135       5.304   2.143 -23.444  1.00  0.330          C  
ATOM   2104  CD1 ILE A 135       4.268   0.697 -26.122  1.00  0.330          C  
ATOM   2105  H   ILE A 135       2.261   1.070 -22.540  1.00  0.290          H  
ATOM   2106  HA  ILE A 135       3.388   3.816 -22.656  1.00  0.280          H  
ATOM   2107  HB  ILE A 135       4.228   3.215 -24.905  1.00  0.390          H  
ATOM   2108 1HG1 ILE A 135       3.334   0.377 -24.249  1.00  0.390          H  
ATOM   2109 2HG1 ILE A 135       2.451   1.448 -25.344  1.00  0.390          H  
ATOM   2110 1HG2 ILE A 135       6.058   1.806 -24.151  1.00  0.390          H  
ATOM   2111 2HG2 ILE A 135       5.657   3.054 -22.953  1.00  0.390          H  
ATOM   2112 3HG2 ILE A 135       5.134   1.373 -22.697  1.00  0.390          H  
ATOM   2113 1HD1 ILE A 135       3.771  -0.160 -26.573  1.00  0.390          H  
ATOM   2114 2HD1 ILE A 135       4.365   1.466 -26.855  1.00  0.390          H  
ATOM   2115 3HD1 ILE A 135       5.261   0.398 -25.790  1.00  0.390          H  
ATOM   2116  N   LYS A 136       1.864   4.612 -24.606  1.00  0.220          N  
ATOM   2117  CA  LYS A 136       0.725   5.207 -25.295  1.00  0.220          C  
ATOM   2118  C   LYS A 136      -0.467   5.241 -24.355  1.00  0.230          C  
ATOM   2119  O   LYS A 136      -1.563   4.878 -24.775  1.00  0.260          O  
ATOM   2120  CB  LYS A 136       0.264   4.403 -26.514  1.00  0.310          C  
ATOM   2121  CG  LYS A 136       1.238   4.186 -27.617  1.00  0.310          C  
ATOM   2122  CD  LYS A 136       0.512   3.608 -28.856  1.00  0.310          C  
ATOM   2123  CE  LYS A 136       0.054   2.152 -28.658  1.00  0.310          C  
ATOM   2124  NZ  LYS A 136      -0.563   1.587 -29.903  1.00  0.310          N  
ATOM   2125  H   LYS A 136       2.764   5.100 -24.666  1.00  0.260          H  
ATOM   2126  HA  LYS A 136       0.983   6.223 -25.575  1.00  0.260          H  
ATOM   2127 1HB  LYS A 136      -0.069   3.432 -26.171  1.00  0.370          H  
ATOM   2128 2HB  LYS A 136      -0.600   4.899 -26.953  1.00  0.370          H  
ATOM   2129 1HG  LYS A 136       1.720   5.113 -27.881  1.00  0.370          H  
ATOM   2130 2HG  LYS A 136       1.991   3.487 -27.272  1.00  0.370          H  
ATOM   2131 1HD  LYS A 136      -0.364   4.224 -29.073  1.00  0.370          H  
ATOM   2132 2HD  LYS A 136       1.160   3.639 -29.722  1.00  0.370          H  
ATOM   2133 1HE  LYS A 136       0.913   1.542 -28.382  1.00  0.370          H  
ATOM   2134 2HE  LYS A 136      -0.687   2.103 -27.868  1.00  0.370          H  
ATOM   2135 1HZ  LYS A 136      -0.844   0.634 -29.739  1.00  0.370          H  
ATOM   2136 2HZ  LYS A 136      -1.367   2.133 -30.169  1.00  0.370          H  
ATOM   2137 3HZ  LYS A 136       0.121   1.595 -30.682  1.00  0.370          H  
ATOM   2138  N   VAL A 137      -0.287   5.681 -23.111  1.00  0.230          N  
ATOM   2139  CA  VAL A 137      -1.360   5.568 -22.142  1.00  0.250          C  
ATOM   2140  C   VAL A 137      -2.376   6.716 -22.140  1.00  0.280          C  
ATOM   2141  O   VAL A 137      -2.018   7.847 -21.809  1.00  0.280          O  
ATOM   2142  CB  VAL A 137      -0.744   5.501 -20.752  1.00  0.340          C  
ATOM   2143  CG1 VAL A 137      -1.810   5.379 -19.711  1.00  0.340          C  
ATOM   2144  CG2 VAL A 137       0.216   4.363 -20.708  1.00  0.340          C  
ATOM   2145  H   VAL A 137       0.625   6.043 -22.811  1.00  0.280          H  
ATOM   2146  HA  VAL A 137      -1.824   4.609 -22.312  1.00  0.300          H  
ATOM   2147  HB  VAL A 137      -0.219   6.431 -20.563  1.00  0.410          H  
ATOM   2148 1HG1 VAL A 137      -1.358   5.365 -18.734  1.00  0.410          H  
ATOM   2149 2HG1 VAL A 137      -2.487   6.204 -19.773  1.00  0.410          H  
ATOM   2150 3HG1 VAL A 137      -2.356   4.455 -19.870  1.00  0.410          H  
ATOM   2151 1HG2 VAL A 137       0.687   4.294 -19.748  1.00  0.410          H  
ATOM   2152 2HG2 VAL A 137      -0.312   3.439 -20.916  1.00  0.410          H  
ATOM   2153 3HG2 VAL A 137       0.982   4.507 -21.446  1.00  0.410          H  
ATOM   2154  N   PRO A 138      -3.678   6.441 -22.368  1.00  0.330          N  
ATOM   2155  CA  PRO A 138      -4.763   7.403 -22.363  1.00  0.380          C  
ATOM   2156  C   PRO A 138      -4.899   8.090 -21.019  1.00  0.340          C  
ATOM   2157  O   PRO A 138      -4.693   7.455 -19.975  1.00  0.300          O  
ATOM   2158  CB  PRO A 138      -6.002   6.536 -22.627  1.00  0.570          C  
ATOM   2159  CG  PRO A 138      -5.484   5.306 -23.318  1.00  0.570          C  
ATOM   2160  CD  PRO A 138      -4.124   5.063 -22.718  1.00  0.570          C  
ATOM   2161  HA  PRO A 138      -4.603   8.133 -23.164  1.00  0.460          H  
ATOM   2162 1HB  PRO A 138      -6.511   6.308 -21.677  1.00  0.680          H  
ATOM   2163 2HB  PRO A 138      -6.728   7.096 -23.235  1.00  0.680          H  
ATOM   2164 1HG  PRO A 138      -6.172   4.462 -23.147  1.00  0.680          H  
ATOM   2165 2HG  PRO A 138      -5.441   5.467 -24.407  1.00  0.680          H  
ATOM   2166 1HD  PRO A 138      -4.182   4.431 -21.826  1.00  0.680          H  
ATOM   2167 2HD  PRO A 138      -3.536   4.617 -23.517  1.00  0.680          H  
ATOM   2168  N   ILE A 139      -5.328   9.347 -21.048  1.00  0.390          N  
ATOM   2169  CA  ILE A 139      -5.619  10.135 -19.856  1.00  0.390          C  
ATOM   2170  C   ILE A 139      -6.389   9.297 -18.843  1.00  0.340          C  
ATOM   2171  O   ILE A 139      -6.039   9.243 -17.668  1.00  0.320          O  
ATOM   2172  CB  ILE A 139      -6.426  11.417 -20.213  1.00  0.550          C  
ATOM   2173  CG1 ILE A 139      -5.514  12.555 -20.721  1.00  0.550          C  
ATOM   2174  CG2 ILE A 139      -7.210  11.949 -18.998  1.00  0.550          C  
ATOM   2175  CD1 ILE A 139      -4.662  12.276 -21.935  1.00  0.550          C  
ATOM   2176  H   ILE A 139      -5.469   9.783 -21.947  1.00  0.470          H  
ATOM   2177  HA  ILE A 139      -4.676  10.433 -19.394  1.00  0.470          H  
ATOM   2178  HB  ILE A 139      -7.137  11.185 -21.009  1.00  0.660          H  
ATOM   2179 1HG1 ILE A 139      -6.152  13.399 -20.955  1.00  0.660          H  
ATOM   2180 2HG1 ILE A 139      -4.858  12.835 -19.930  1.00  0.660          H  
ATOM   2181 1HG2 ILE A 139      -7.755  12.835 -19.300  1.00  0.660          H  
ATOM   2182 2HG2 ILE A 139      -7.918  11.220 -18.640  1.00  0.660          H  
ATOM   2183 3HG2 ILE A 139      -6.525  12.202 -18.196  1.00  0.660          H  
ATOM   2184 1HD1 ILE A 139      -4.098  13.185 -22.169  1.00  0.660          H  
ATOM   2185 2HD1 ILE A 139      -3.967  11.466 -21.741  1.00  0.660          H  
ATOM   2186 3HD1 ILE A 139      -5.296  12.027 -22.781  1.00  0.660          H  
ATOM   2187  N   GLU A 140      -7.471   8.674 -19.306  1.00  0.370          N  
ATOM   2188  CA  GLU A 140      -8.354   7.893 -18.461  1.00  0.380          C  
ATOM   2189  C   GLU A 140      -7.676   6.736 -17.739  1.00  0.350          C  
ATOM   2190  O   GLU A 140      -8.057   6.417 -16.610  1.00  0.370          O  
ATOM   2191  CB  GLU A 140      -9.520   7.389 -19.309  1.00  0.530          C  
ATOM   2192  CG  GLU A 140     -10.429   8.521 -19.841  1.00  0.530          C  
ATOM   2193  CD  GLU A 140      -9.889   9.186 -21.105  1.00  0.530          C  
ATOM   2194  OE1 GLU A 140      -8.837   8.777 -21.561  1.00  0.530          O  
ATOM   2195  OE2 GLU A 140     -10.506  10.097 -21.599  1.00  0.530          O  
ATOM   2196  H   GLU A 140      -7.705   8.775 -20.294  1.00  0.440          H  
ATOM   2197  HA  GLU A 140      -8.757   8.554 -17.705  1.00  0.460          H  
ATOM   2198 1HB  GLU A 140      -9.134   6.825 -20.160  1.00  0.630          H  
ATOM   2199 2HB  GLU A 140     -10.132   6.707 -18.717  1.00  0.630          H  
ATOM   2200 1HG  GLU A 140     -11.418   8.114 -20.051  1.00  0.630          H  
ATOM   2201 2HG  GLU A 140     -10.533   9.277 -19.062  1.00  0.630          H  
ATOM   2202  N   GLU A 141      -6.685   6.093 -18.356  1.00  0.330          N  
ATOM   2203  CA  GLU A 141      -6.056   4.959 -17.705  1.00  0.320          C  
ATOM   2204  C   GLU A 141      -5.188   5.460 -16.570  1.00  0.280          C  
ATOM   2205  O   GLU A 141      -5.157   4.865 -15.484  1.00  0.270          O  
ATOM   2206  CB  GLU A 141      -5.245   4.142 -18.709  1.00  0.450          C  
ATOM   2207  CG  GLU A 141      -6.088   3.430 -19.769  1.00  0.450          C  
ATOM   2208  CD  GLU A 141      -7.080   2.457 -19.187  1.00  0.450          C  
ATOM   2209  OE1 GLU A 141      -6.712   1.686 -18.338  1.00  0.450          O  
ATOM   2210  OE2 GLU A 141      -8.231   2.498 -19.588  1.00  0.450          O  
ATOM   2211  H   GLU A 141      -6.348   6.402 -19.264  1.00  0.400          H  
ATOM   2212  HA  GLU A 141      -6.827   4.319 -17.283  1.00  0.380          H  
ATOM   2213 1HB  GLU A 141      -4.575   4.811 -19.231  1.00  0.540          H  
ATOM   2214 2HB  GLU A 141      -4.641   3.400 -18.189  1.00  0.540          H  
ATOM   2215 1HG  GLU A 141      -6.628   4.181 -20.343  1.00  0.540          H  
ATOM   2216 2HG  GLU A 141      -5.427   2.898 -20.448  1.00  0.540          H  
ATOM   2217  N   ILE A 142      -4.544   6.607 -16.794  1.00  0.260          N  
ATOM   2218  CA  ILE A 142      -3.688   7.181 -15.770  1.00  0.250          C  
ATOM   2219  C   ILE A 142      -4.562   7.584 -14.591  1.00  0.260          C  
ATOM   2220  O   ILE A 142      -4.224   7.300 -13.441  1.00  0.260          O  
ATOM   2221  CB  ILE A 142      -2.933   8.435 -16.257  1.00  0.350          C  
ATOM   2222  CG1 ILE A 142      -1.971   8.042 -17.352  1.00  0.350          C  
ATOM   2223  CG2 ILE A 142      -2.141   9.038 -15.042  1.00  0.350          C  
ATOM   2224  CD1 ILE A 142      -1.382   9.200 -18.149  1.00  0.350          C  
ATOM   2225  H   ILE A 142      -4.619   7.030 -17.730  1.00  0.310          H  
ATOM   2226  HA  ILE A 142      -2.973   6.433 -15.437  1.00  0.300          H  
ATOM   2227  HB  ILE A 142      -3.632   9.173 -16.660  1.00  0.420          H  
ATOM   2228 1HG1 ILE A 142      -1.168   7.455 -16.923  1.00  0.420          H  
ATOM   2229 2HG1 ILE A 142      -2.512   7.436 -18.029  1.00  0.420          H  
ATOM   2230 1HG2 ILE A 142      -1.580   9.901 -15.352  1.00  0.420          H  
ATOM   2231 2HG2 ILE A 142      -2.824   9.335 -14.246  1.00  0.420          H  
ATOM   2232 3HG2 ILE A 142      -1.449   8.286 -14.654  1.00  0.420          H  
ATOM   2233 1HD1 ILE A 142      -0.732   8.803 -18.935  1.00  0.420          H  
ATOM   2234 2HD1 ILE A 142      -2.193   9.770 -18.610  1.00  0.420          H  
ATOM   2235 3HD1 ILE A 142      -0.808   9.848 -17.506  1.00  0.420          H  
ATOM   2236  N   LEU A 143      -5.681   8.263 -14.877  1.00  0.280          N  
ATOM   2237  CA  LEU A 143      -6.558   8.749 -13.823  1.00  0.300          C  
ATOM   2238  C   LEU A 143      -7.116   7.620 -12.978  1.00  0.290          C  
ATOM   2239  O   LEU A 143      -7.176   7.749 -11.744  1.00  0.290          O  
ATOM   2240  CB  LEU A 143      -7.762   9.461 -14.441  1.00  0.410          C  
ATOM   2241  CG  LEU A 143      -7.512  10.750 -15.207  1.00  0.410          C  
ATOM   2242  CD1 LEU A 143      -8.780  11.139 -15.868  1.00  0.410          C  
ATOM   2243  CD2 LEU A 143      -7.011  11.815 -14.321  1.00  0.410          C  
ATOM   2244  H   LEU A 143      -5.890   8.481 -15.857  1.00  0.340          H  
ATOM   2245  HA  LEU A 143      -5.988   9.408 -13.176  1.00  0.360          H  
ATOM   2246 1HB  LEU A 143      -8.243   8.764 -15.128  1.00  0.490          H  
ATOM   2247 2HB  LEU A 143      -8.468   9.686 -13.646  1.00  0.490          H  
ATOM   2248  HG  LEU A 143      -6.783  10.586 -15.960  1.00  0.490          H  
ATOM   2249 1HD1 LEU A 143      -8.594  12.014 -16.433  1.00  0.490          H  
ATOM   2250 2HD1 LEU A 143      -9.114  10.364 -16.527  1.00  0.490          H  
ATOM   2251 3HD1 LEU A 143      -9.535  11.322 -15.133  1.00  0.490          H  
ATOM   2252 1HD2 LEU A 143      -6.844  12.721 -14.907  1.00  0.490          H  
ATOM   2253 2HD2 LEU A 143      -7.720  12.015 -13.536  1.00  0.490          H  
ATOM   2254 3HD2 LEU A 143      -6.074  11.493 -13.893  1.00  0.490          H  
ATOM   2255  N   LYS A 144      -7.515   6.508 -13.624  1.00  0.300          N  
ATOM   2256  CA  LYS A 144      -8.028   5.364 -12.889  1.00  0.320          C  
ATOM   2257  C   LYS A 144      -6.967   4.784 -11.978  1.00  0.300          C  
ATOM   2258  O   LYS A 144      -7.257   4.472 -10.823  1.00  0.310          O  
ATOM   2259  CB  LYS A 144      -8.554   4.289 -13.840  1.00  0.440          C  
ATOM   2260  CG  LYS A 144      -9.904   4.625 -14.512  1.00  0.440          C  
ATOM   2261  CD  LYS A 144     -10.454   3.443 -15.343  1.00  0.440          C  
ATOM   2262  CE  LYS A 144      -9.663   3.267 -16.649  1.00  0.440          C  
ATOM   2263  NZ  LYS A 144     -10.249   2.244 -17.560  1.00  0.440          N  
ATOM   2264  H   LYS A 144      -7.487   6.471 -14.649  1.00  0.360          H  
ATOM   2265  HA  LYS A 144      -8.854   5.701 -12.264  1.00  0.380          H  
ATOM   2266 1HB  LYS A 144      -7.814   4.145 -14.628  1.00  0.530          H  
ATOM   2267 2HB  LYS A 144      -8.654   3.346 -13.306  1.00  0.530          H  
ATOM   2268 1HG  LYS A 144     -10.628   4.872 -13.736  1.00  0.530          H  
ATOM   2269 2HG  LYS A 144      -9.791   5.491 -15.150  1.00  0.530          H  
ATOM   2270 1HD  LYS A 144     -10.385   2.524 -14.761  1.00  0.530          H  
ATOM   2271 2HD  LYS A 144     -11.500   3.623 -15.583  1.00  0.530          H  
ATOM   2272 1HE  LYS A 144      -9.629   4.222 -17.172  1.00  0.530          H  
ATOM   2273 2HE  LYS A 144      -8.649   2.959 -16.414  1.00  0.530          H  
ATOM   2274 1HZ  LYS A 144      -9.637   2.212 -18.400  1.00  0.530          H  
ATOM   2275 2HZ  LYS A 144     -10.262   1.342 -17.114  1.00  0.530          H  
ATOM   2276 3HZ  LYS A 144     -11.180   2.506 -17.827  1.00  0.530          H  
ATOM   2277  N   ALA A 145      -5.732   4.640 -12.477  1.00  0.290          N  
ATOM   2278  CA  ALA A 145      -4.659   4.105 -11.651  1.00  0.290          C  
ATOM   2279  C   ALA A 145      -4.389   4.991 -10.446  1.00  0.300          C  
ATOM   2280  O   ALA A 145      -4.103   4.497  -9.353  1.00  0.310          O  
ATOM   2281  CB  ALA A 145      -3.406   3.948 -12.459  1.00  0.410          C  
ATOM   2282  H   ALA A 145      -5.546   4.870 -13.462  1.00  0.350          H  
ATOM   2283  HA  ALA A 145      -4.971   3.128 -11.290  1.00  0.350          H  
ATOM   2284 1HB  ALA A 145      -2.621   3.528 -11.842  1.00  0.490          H  
ATOM   2285 2HB  ALA A 145      -3.613   3.286 -13.292  1.00  0.490          H  
ATOM   2286 3HB  ALA A 145      -3.103   4.919 -12.835  1.00  0.490          H  
ATOM   2287  N   VAL A 146      -4.471   6.303 -10.620  1.00  0.300          N  
ATOM   2288  CA  VAL A 146      -4.221   7.168  -9.487  1.00  0.320          C  
ATOM   2289  C   VAL A 146      -5.297   6.966  -8.427  1.00  0.340          C  
ATOM   2290  O   VAL A 146      -4.983   6.832  -7.241  1.00  0.380          O  
ATOM   2291  CB  VAL A 146      -4.139   8.635  -9.920  1.00  0.440          C  
ATOM   2292  CG1 VAL A 146      -4.057   9.551  -8.700  1.00  0.440          C  
ATOM   2293  CG2 VAL A 146      -2.922   8.824 -10.785  1.00  0.440          C  
ATOM   2294  H   VAL A 146      -4.648   6.679 -11.559  1.00  0.360          H  
ATOM   2295  HA  VAL A 146      -3.265   6.902  -9.056  1.00  0.380          H  
ATOM   2296  HB  VAL A 146      -5.023   8.884 -10.484  1.00  0.530          H  
ATOM   2297 1HG1 VAL A 146      -3.989  10.577  -9.029  1.00  0.530          H  
ATOM   2298 2HG1 VAL A 146      -4.939   9.437  -8.069  1.00  0.530          H  
ATOM   2299 3HG1 VAL A 146      -3.174   9.303  -8.131  1.00  0.530          H  
ATOM   2300 1HG2 VAL A 146      -2.859   9.861 -11.110  1.00  0.530          H  
ATOM   2301 2HG2 VAL A 146      -2.049   8.563 -10.218  1.00  0.530          H  
ATOM   2302 3HG2 VAL A 146      -2.975   8.191 -11.643  1.00  0.530          H  
ATOM   2303  N   GLU A 147      -6.568   6.956  -8.826  1.00  0.320          N  
ATOM   2304  CA  GLU A 147      -7.616   6.757  -7.835  1.00  0.360          C  
ATOM   2305  C   GLU A 147      -7.508   5.389  -7.158  1.00  0.360          C  
ATOM   2306  O   GLU A 147      -7.687   5.279  -5.942  1.00  0.390          O  
ATOM   2307  CB  GLU A 147      -9.007   6.902  -8.455  1.00  0.490          C  
ATOM   2308  CG  GLU A 147     -10.161   6.767  -7.438  1.00  0.490          C  
ATOM   2309  CD  GLU A 147     -11.523   6.977  -8.036  1.00  0.490          C  
ATOM   2310  OE1 GLU A 147     -11.611   7.183  -9.222  1.00  0.490          O  
ATOM   2311  OE2 GLU A 147     -12.479   6.933  -7.303  1.00  0.490          O  
ATOM   2312  H   GLU A 147      -6.796   7.084  -9.818  1.00  0.380          H  
ATOM   2313  HA  GLU A 147      -7.505   7.522  -7.068  1.00  0.430          H  
ATOM   2314 1HB  GLU A 147      -9.091   7.874  -8.928  1.00  0.590          H  
ATOM   2315 2HB  GLU A 147      -9.138   6.147  -9.233  1.00  0.590          H  
ATOM   2316 1HG  GLU A 147     -10.133   5.770  -6.998  1.00  0.590          H  
ATOM   2317 2HG  GLU A 147     -10.005   7.488  -6.637  1.00  0.590          H  
ATOM   2318  N   ALA A 148      -7.271   4.345  -7.964  1.00  0.340          N  
ATOM   2319  CA  ALA A 148      -7.180   2.966  -7.507  1.00  0.360          C  
ATOM   2320  C   ALA A 148      -6.018   2.679  -6.564  1.00  0.370          C  
ATOM   2321  O   ALA A 148      -6.184   1.949  -5.584  1.00  0.400          O  
ATOM   2322  CB  ALA A 148      -7.051   2.055  -8.713  1.00  0.500          C  
ATOM   2323  H   ALA A 148      -7.164   4.513  -8.967  1.00  0.410          H  
ATOM   2324  HA  ALA A 148      -8.103   2.736  -6.980  1.00  0.430          H  
ATOM   2325 1HB  ALA A 148      -7.029   1.018  -8.387  1.00  0.600          H  
ATOM   2326 2HB  ALA A 148      -7.896   2.214  -9.381  1.00  0.600          H  
ATOM   2327 3HB  ALA A 148      -6.129   2.291  -9.236  1.00  0.600          H  
ATOM   2328  N   HIS A 149      -4.845   3.258  -6.833  1.00  0.360          N  
ATOM   2329  CA  HIS A 149      -3.678   2.968  -6.016  1.00  0.380          C  
ATOM   2330  C   HIS A 149      -3.387   4.009  -4.943  1.00  0.400          C  
ATOM   2331  O   HIS A 149      -2.645   3.719  -4.004  1.00  0.430          O  
ATOM   2332  CB  HIS A 149      -2.460   2.781  -6.930  1.00  0.520          C  
ATOM   2333  CG  HIS A 149      -2.570   1.550  -7.828  1.00  0.520          C  
ATOM   2334  ND1 HIS A 149      -2.129   0.275  -7.446  1.00  0.520          N  
ATOM   2335  CD2 HIS A 149      -3.090   1.403  -9.067  1.00  0.520          C  
ATOM   2336  CE1 HIS A 149      -2.395  -0.576  -8.431  1.00  0.520          C  
ATOM   2337  NE2 HIS A 149      -2.967   0.086  -9.412  1.00  0.520          N  
ATOM   2338  H   HIS A 149      -4.730   3.831  -7.672  1.00  0.430          H  
ATOM   2339  HA  HIS A 149      -3.841   2.024  -5.501  1.00  0.460          H  
ATOM   2340 1HB  HIS A 149      -2.348   3.659  -7.571  1.00  0.630          H  
ATOM   2341 2HB  HIS A 149      -1.558   2.698  -6.330  1.00  0.630          H  
ATOM   2342  HD2 HIS A 149      -3.525   2.167  -9.675  1.00  0.630          H  
ATOM   2343  HE1 HIS A 149      -2.177  -1.644  -8.435  1.00  0.630          H  
ATOM   2344  HE2 HIS A 149      -3.276  -0.310 -10.289  1.00  0.630          H  
ATOM   2345  N   LYS A 150      -3.971   5.209  -5.047  1.00  0.400          N  
ATOM   2346  CA  LYS A 150      -3.746   6.263  -4.064  1.00  0.410          C  
ATOM   2347  C   LYS A 150      -2.262   6.560  -3.838  1.00  0.400          C  
ATOM   2348  O   LYS A 150      -1.808   6.514  -2.695  1.00  0.420          O  
ATOM   2349  CB  LYS A 150      -4.401   5.886  -2.732  1.00  0.570          C  
ATOM   2350  CG  LYS A 150      -5.901   5.688  -2.823  1.00  0.570          C  
ATOM   2351  CD  LYS A 150      -6.505   5.366  -1.465  1.00  0.570          C  
ATOM   2352  CE  LYS A 150      -8.005   5.129  -1.572  1.00  0.570          C  
ATOM   2353  NZ  LYS A 150      -8.613   4.786  -0.254  1.00  0.570          N  
ATOM   2354  H   LYS A 150      -4.556   5.447  -5.852  1.00  0.480          H  
ATOM   2355  HA  LYS A 150      -4.227   7.172  -4.427  1.00  0.490          H  
ATOM   2356 1HB  LYS A 150      -3.962   4.973  -2.339  1.00  0.680          H  
ATOM   2357 2HB  LYS A 150      -4.211   6.675  -2.003  1.00  0.680          H  
ATOM   2358 1HG  LYS A 150      -6.363   6.589  -3.226  1.00  0.680          H  
ATOM   2359 2HG  LYS A 150      -6.113   4.864  -3.514  1.00  0.680          H  
ATOM   2360 1HD  LYS A 150      -6.030   4.468  -1.066  1.00  0.680          H  
ATOM   2361 2HD  LYS A 150      -6.319   6.191  -0.779  1.00  0.680          H  
ATOM   2362 1HE  LYS A 150      -8.480   6.031  -1.956  1.00  0.680          H  
ATOM   2363 2HE  LYS A 150      -8.185   4.311  -2.270  1.00  0.680          H  
ATOM   2364 1HZ  LYS A 150      -9.606   4.637  -0.369  1.00  0.680          H  
ATOM   2365 2HZ  LYS A 150      -8.187   3.943   0.107  1.00  0.680          H  
ATOM   2366 3HZ  LYS A 150      -8.461   5.543   0.397  1.00  0.680          H  
ATOM   2367  N   PRO A 151      -1.492   6.875  -4.894  1.00  0.370          N  
ATOM   2368  CA  PRO A 151      -0.071   7.119  -4.866  1.00  0.350          C  
ATOM   2369  C   PRO A 151       0.244   8.426  -4.188  1.00  0.360          C  
ATOM   2370  O   PRO A 151      -0.620   9.287  -4.070  1.00  0.370          O  
ATOM   2371  CB  PRO A 151       0.284   7.207  -6.341  1.00  0.520          C  
ATOM   2372  CG  PRO A 151      -0.952   7.732  -6.984  1.00  0.520          C  
ATOM   2373  CD  PRO A 151      -2.090   7.102  -6.224  1.00  0.520          C  
ATOM   2374  HA  PRO A 151       0.437   6.287  -4.371  1.00  0.420          H  
ATOM   2375 1HB  PRO A 151       1.142   7.871  -6.470  1.00  0.630          H  
ATOM   2376 2HB  PRO A 151       0.593   6.233  -6.698  1.00  0.630          H  
ATOM   2377 1HG  PRO A 151      -0.946   8.796  -6.902  1.00  0.630          H  
ATOM   2378 2HG  PRO A 151      -0.973   7.541  -8.040  1.00  0.630          H  
ATOM   2379 1HD  PRO A 151      -2.930   7.797  -6.167  1.00  0.630          H  
ATOM   2380 2HD  PRO A 151      -2.346   6.169  -6.734  1.00  0.630          H  
ATOM   2381  N   HIS A 152       1.490   8.581  -3.776  1.00  0.350          N  
ATOM   2382  CA  HIS A 152       1.972   9.823  -3.210  1.00  0.370          C  
ATOM   2383  C   HIS A 152       2.338  10.770  -4.338  1.00  0.360          C  
ATOM   2384  O   HIS A 152       2.262  11.983  -4.173  1.00  0.380          O  
ATOM   2385  CB  HIS A 152       3.191   9.592  -2.335  1.00  0.510          C  
ATOM   2386  CG  HIS A 152       2.918   8.755  -1.163  1.00  0.510          C  
ATOM   2387  ND1 HIS A 152       2.957   7.364  -1.212  1.00  0.510          N  
ATOM   2388  CD2 HIS A 152       2.589   9.081   0.107  1.00  0.510          C  
ATOM   2389  CE1 HIS A 152       2.647   6.888  -0.011  1.00  0.510          C  
ATOM   2390  NE2 HIS A 152       2.427   7.908   0.800  1.00  0.510          N  
ATOM   2391  H   HIS A 152       2.147   7.817  -3.887  1.00  0.420          H  
ATOM   2392  HA  HIS A 152       1.191  10.289  -2.610  1.00  0.440          H  
ATOM   2393 1HB  HIS A 152       3.936   9.140  -2.903  1.00  0.610          H  
ATOM   2394 2HB  HIS A 152       3.572  10.549  -1.996  1.00  0.610          H  
ATOM   2395  HD2 HIS A 152       2.466  10.089   0.505  1.00  0.610          H  
ATOM   2396  HE1 HIS A 152       2.587   5.835   0.265  1.00  0.610          H  
ATOM   2397  HE2 HIS A 152       2.174   7.841   1.779  1.00  0.610          H  
ATOM   2398  N   ALA A 153       2.746  10.213  -5.488  1.00  0.350          N  
ATOM   2399  CA  ALA A 153       3.121  11.034  -6.645  1.00  0.340          C  
ATOM   2400  C   ALA A 153       2.693  10.359  -7.948  1.00  0.320          C  
ATOM   2401  O   ALA A 153       2.554   9.138  -8.025  1.00  0.320          O  
ATOM   2402  CB  ALA A 153       4.626  11.292  -6.666  1.00  0.480          C  
ATOM   2403  H   ALA A 153       2.832   9.193  -5.532  1.00  0.420          H  
ATOM   2404  HA  ALA A 153       2.597  11.989  -6.574  1.00  0.410          H  
ATOM   2405 1HB  ALA A 153       4.875  11.924  -7.524  1.00  0.580          H  
ATOM   2406 2HB  ALA A 153       4.922  11.794  -5.747  1.00  0.580          H  
ATOM   2407 3HB  ALA A 153       5.144  10.348  -6.749  1.00  0.580          H  
ATOM   2408  N   VAL A 154       2.470  11.172  -8.961  1.00  0.320          N  
ATOM   2409  CA  VAL A 154       2.049  10.711 -10.278  1.00  0.300          C  
ATOM   2410  C   VAL A 154       3.060  11.222 -11.289  1.00  0.290          C  
ATOM   2411  O   VAL A 154       3.730  12.203 -11.006  1.00  0.300          O  
ATOM   2412  CB  VAL A 154       0.622  11.270 -10.557  1.00  0.430          C  
ATOM   2413  CG1 VAL A 154       0.082  10.820 -11.936  1.00  0.430          C  
ATOM   2414  CG2 VAL A 154      -0.313  10.837  -9.415  1.00  0.430          C  
ATOM   2415  H   VAL A 154       2.579  12.186  -8.810  1.00  0.380          H  
ATOM   2416  HA  VAL A 154       2.030   9.621 -10.303  1.00  0.360          H  
ATOM   2417  HB  VAL A 154       0.665  12.342 -10.570  1.00  0.510          H  
ATOM   2418 1HG1 VAL A 154      -0.907  11.243 -12.082  1.00  0.510          H  
ATOM   2419 2HG1 VAL A 154       0.718  11.168 -12.738  1.00  0.510          H  
ATOM   2420 3HG1 VAL A 154       0.018   9.727 -11.969  1.00  0.510          H  
ATOM   2421 1HG2 VAL A 154      -1.308  11.249  -9.586  1.00  0.510          H  
ATOM   2422 2HG2 VAL A 154      -0.359   9.760  -9.380  1.00  0.510          H  
ATOM   2423 3HG2 VAL A 154       0.057  11.205  -8.465  1.00  0.510          H  
ATOM   2424  N   GLY A 155       3.209  10.585 -12.438  1.00  0.280          N  
ATOM   2425  CA  GLY A 155       4.114  11.157 -13.427  1.00  0.280          C  
ATOM   2426  C   GLY A 155       3.905  10.657 -14.845  1.00  0.280          C  
ATOM   2427  O   GLY A 155       3.170   9.692 -15.104  1.00  0.280          O  
ATOM   2428  H   GLY A 155       2.704   9.709 -12.607  1.00  0.340          H  
ATOM   2429 1HA  GLY A 155       3.997  12.236 -13.428  1.00  0.340          H  
ATOM   2430 2HA  GLY A 155       5.143  10.971 -13.126  1.00  0.340          H  
ATOM   2431  N   MET A 156       4.521  11.399 -15.758  1.00  0.280          N  
ATOM   2432  CA  MET A 156       4.385  11.191 -17.198  1.00  0.290          C  
ATOM   2433  C   MET A 156       5.632  11.551 -17.983  1.00  0.280          C  
ATOM   2434  O   MET A 156       6.315  12.528 -17.659  1.00  0.340          O  
ATOM   2435  CB  MET A 156       3.212  12.024 -17.749  1.00  0.400          C  
ATOM   2436  CG  MET A 156       1.813  11.640 -17.247  1.00  0.400          C  
ATOM   2437  SD  MET A 156       0.503  12.733 -17.829  1.00  0.400          S  
ATOM   2438  CE  MET A 156       0.628  14.125 -16.673  1.00  0.400          C  
ATOM   2439  H   MET A 156       5.167  12.099 -15.373  1.00  0.340          H  
ATOM   2440  HA  MET A 156       4.182  10.144 -17.363  1.00  0.350          H  
ATOM   2441 1HB  MET A 156       3.376  13.053 -17.512  1.00  0.480          H  
ATOM   2442 2HB  MET A 156       3.205  11.946 -18.830  1.00  0.480          H  
ATOM   2443 1HG  MET A 156       1.593  10.621 -17.563  1.00  0.480          H  
ATOM   2444 2HG  MET A 156       1.787  11.666 -16.169  1.00  0.480          H  
ATOM   2445 1HE  MET A 156      -0.126  14.870 -16.908  1.00  0.480          H  
ATOM   2446 2HE  MET A 156       0.485  13.773 -15.651  1.00  0.480          H  
ATOM   2447 3HE  MET A 156       1.594  14.572 -16.765  1.00  0.480          H  
ATOM   2448  N   SER A 157       5.852  10.839 -19.078  1.00  0.250          N  
ATOM   2449  CA  SER A 157       6.979  11.174 -19.947  1.00  0.300          C  
ATOM   2450  C   SER A 157       6.795  10.849 -21.424  1.00  0.290          C  
ATOM   2451  O   SER A 157       5.878  10.120 -21.808  1.00  0.340          O  
ATOM   2452  CB  SER A 157       8.230  10.477 -19.431  1.00  0.400          C  
ATOM   2453  OG  SER A 157       8.111   9.083 -19.499  1.00  0.400          O  
ATOM   2454  H   SER A 157       5.267  10.012 -19.241  1.00  0.300          H  
ATOM   2455  HA  SER A 157       7.123  12.243 -19.876  1.00  0.360          H  
ATOM   2456 1HB  SER A 157       9.084  10.789 -20.018  1.00  0.480          H  
ATOM   2457 2HB  SER A 157       8.415  10.782 -18.403  1.00  0.480          H  
ATOM   2458  HG  SER A 157       8.908   8.735 -19.103  1.00  0.480          H  
ATOM   2459  N   GLY A 158       7.676  11.421 -22.263  1.00  0.280          N  
ATOM   2460  CA  GLY A 158       7.658  11.093 -23.704  1.00  0.300          C  
ATOM   2461  C   GLY A 158       8.693  11.811 -24.600  1.00  0.310          C  
ATOM   2462  O   GLY A 158       9.460  12.673 -24.147  1.00  0.350          O  
ATOM   2463  H   GLY A 158       8.338  12.087 -21.853  1.00  0.340          H  
ATOM   2464 1HA  GLY A 158       7.787  10.016 -23.817  1.00  0.360          H  
ATOM   2465 2HA  GLY A 158       6.663  11.306 -24.092  1.00  0.360          H  
ATOM   2466  N   LEU A 159       8.717  11.385 -25.875  1.00  0.360          N  
ATOM   2467  CA  LEU A 159       9.602  11.887 -26.934  1.00  0.380          C  
ATOM   2468  C   LEU A 159       8.884  12.778 -27.928  1.00  0.440          C  
ATOM   2469  O   LEU A 159       9.527  13.536 -28.659  1.00  0.580          O  
ATOM   2470  CB  LEU A 159      10.257  10.726 -27.686  1.00  0.520          C  
ATOM   2471  CG  LEU A 159      11.609  10.190 -27.146  1.00  0.520          C  
ATOM   2472  CD1 LEU A 159      11.519   9.897 -25.648  1.00  0.520          C  
ATOM   2473  CD2 LEU A 159      11.947   8.938 -27.912  1.00  0.520          C  
ATOM   2474  H   LEU A 159       8.032  10.674 -26.149  1.00  0.430          H  
ATOM   2475  HA  LEU A 159      10.382  12.486 -26.473  1.00  0.460          H  
ATOM   2476 1HB  LEU A 159       9.547   9.893 -27.689  1.00  0.630          H  
ATOM   2477 2HB  LEU A 159      10.414  11.038 -28.717  1.00  0.630          H  
ATOM   2478  HG  LEU A 159      12.389  10.914 -27.313  1.00  0.630          H  
ATOM   2479 1HD1 LEU A 159      12.471   9.498 -25.299  1.00  0.630          H  
ATOM   2480 2HD1 LEU A 159      11.296  10.795 -25.104  1.00  0.630          H  
ATOM   2481 3HD1 LEU A 159      10.741   9.181 -25.477  1.00  0.630          H  
ATOM   2482 1HD2 LEU A 159      12.899   8.542 -27.559  1.00  0.630          H  
ATOM   2483 2HD2 LEU A 159      11.167   8.202 -27.761  1.00  0.630          H  
ATOM   2484 3HD2 LEU A 159      12.021   9.171 -28.974  1.00  0.630          H  
ATOM   2485  N   LEU A 160       7.562  12.687 -27.987  1.00  0.450          N  
ATOM   2486  CA  LEU A 160       6.836  13.549 -28.912  1.00  0.600          C  
ATOM   2487  C   LEU A 160       6.642  14.933 -28.311  1.00  0.530          C  
ATOM   2488  O   LEU A 160       6.331  15.069 -27.128  1.00  0.430          O  
ATOM   2489  CB  LEU A 160       5.427  13.024 -29.181  1.00  0.780          C  
ATOM   2490  CG  LEU A 160       5.244  11.671 -29.819  1.00  0.780          C  
ATOM   2491  CD1 LEU A 160       3.754  11.413 -29.835  1.00  0.780          C  
ATOM   2492  CD2 LEU A 160       5.816  11.668 -31.223  1.00  0.780          C  
ATOM   2493  H   LEU A 160       7.073  11.980 -27.418  1.00  0.540          H  
ATOM   2494  HA  LEU A 160       7.404  13.644 -29.835  1.00  0.720          H  
ATOM   2495 1HB  LEU A 160       4.897  13.002 -28.229  1.00  0.940          H  
ATOM   2496 2HB  LEU A 160       4.924  13.741 -29.824  1.00  0.940          H  
ATOM   2497  HG  LEU A 160       5.731  10.901 -29.226  1.00  0.940          H  
ATOM   2498 1HD1 LEU A 160       3.501  10.478 -30.265  1.00  0.940          H  
ATOM   2499 2HD1 LEU A 160       3.369  11.437 -28.817  1.00  0.940          H  
ATOM   2500 3HD1 LEU A 160       3.301  12.196 -30.416  1.00  0.940          H  
ATOM   2501 1HD2 LEU A 160       5.663  10.734 -31.683  1.00  0.940          H  
ATOM   2502 2HD2 LEU A 160       5.320  12.424 -31.809  1.00  0.940          H  
ATOM   2503 3HD2 LEU A 160       6.882  11.864 -31.193  1.00  0.940          H  
ATOM   2504  N   VAL A 161       6.648  15.977 -29.144  1.00  0.640          N  
ATOM   2505  CA  VAL A 161       6.336  17.313 -28.621  1.00  0.650          C  
ATOM   2506  C   VAL A 161       4.909  17.345 -28.061  1.00  0.520          C  
ATOM   2507  O   VAL A 161       4.641  18.038 -27.071  1.00  0.560          O  
ATOM   2508  CB  VAL A 161       6.548  18.403 -29.689  1.00  0.910          C  
ATOM   2509  CG1 VAL A 161       5.484  18.326 -30.775  1.00  0.910          C  
ATOM   2510  CG2 VAL A 161       6.542  19.779 -29.008  1.00  0.910          C  
ATOM   2511  H   VAL A 161       6.931  15.846 -30.106  1.00  0.770          H  
ATOM   2512  HA  VAL A 161       7.020  17.529 -27.803  1.00  0.780          H  
ATOM   2513  HB  VAL A 161       7.512  18.238 -30.167  1.00  1.090          H  
ATOM   2514 1HG1 VAL A 161       5.682  19.092 -31.526  1.00  1.090          H  
ATOM   2515 2HG1 VAL A 161       5.524  17.350 -31.235  1.00  1.090          H  
ATOM   2516 3HG1 VAL A 161       4.491  18.495 -30.365  1.00  1.090          H  
ATOM   2517 1HG2 VAL A 161       6.719  20.552 -29.751  1.00  1.090          H  
ATOM   2518 2HG2 VAL A 161       5.579  19.959 -28.527  1.00  1.090          H  
ATOM   2519 3HG2 VAL A 161       7.330  19.814 -28.251  1.00  1.090          H  
ATOM   2520  N   LYS A 162       4.028  16.515 -28.649  1.00  0.450          N  
ATOM   2521  CA  LYS A 162       2.630  16.335 -28.273  1.00  0.390          C  
ATOM   2522  C   LYS A 162       2.481  15.871 -26.835  1.00  0.370          C  
ATOM   2523  O   LYS A 162       1.405  16.016 -26.247  1.00  0.370          O  
ATOM   2524  CB  LYS A 162       1.939  15.313 -29.185  1.00  0.570          C  
ATOM   2525  CG  LYS A 162       1.652  15.739 -30.633  1.00  0.570          C  
ATOM   2526  CD  LYS A 162       0.536  16.766 -30.698  1.00  0.570          C  
ATOM   2527  CE  LYS A 162       0.021  16.967 -32.115  1.00  0.570          C  
ATOM   2528  NZ  LYS A 162      -1.042  18.019 -32.182  1.00  0.570          N  
ATOM   2529  H   LYS A 162       4.348  16.004 -29.460  1.00  0.540          H  
ATOM   2530  HA  LYS A 162       2.126  17.298 -28.362  1.00  0.470          H  
ATOM   2531 1HB  LYS A 162       2.552  14.416 -29.229  1.00  0.680          H  
ATOM   2532 2HB  LYS A 162       0.988  15.024 -28.735  1.00  0.680          H  
ATOM   2533 1HG  LYS A 162       2.546  16.198 -31.040  1.00  0.680          H  
ATOM   2534 2HG  LYS A 162       1.391  14.873 -31.242  1.00  0.680          H  
ATOM   2535 1HD  LYS A 162      -0.290  16.434 -30.065  1.00  0.680          H  
ATOM   2536 2HD  LYS A 162       0.905  17.720 -30.338  1.00  0.680          H  
ATOM   2537 1HE  LYS A 162       0.828  17.254 -32.762  1.00  0.680          H  
ATOM   2538 2HE  LYS A 162      -0.396  16.020 -32.466  1.00  0.680          H  
ATOM   2539 1HZ  LYS A 162      -1.366  18.112 -33.133  1.00  0.680          H  
ATOM   2540 2HZ  LYS A 162      -1.821  17.756 -31.589  1.00  0.680          H  
ATOM   2541 3HZ  LYS A 162      -0.664  18.904 -31.873  1.00  0.680          H  
ATOM   2542  N   SER A 163       3.552  15.340 -26.241  1.00  0.370          N  
ATOM   2543  CA  SER A 163       3.524  14.871 -24.872  1.00  0.390          C  
ATOM   2544  C   SER A 163       3.131  15.996 -23.936  1.00  0.380          C  
ATOM   2545  O   SER A 163       2.488  15.751 -22.915  1.00  0.400          O  
ATOM   2546  CB  SER A 163       4.908  14.380 -24.487  1.00  0.540          C  
ATOM   2547  OG  SER A 163       5.828  15.434 -24.480  1.00  0.540          O  
ATOM   2548  H   SER A 163       4.435  15.273 -26.743  1.00  0.440          H  
ATOM   2549  HA  SER A 163       2.790  14.071 -24.792  1.00  0.470          H  
ATOM   2550 1HB  SER A 163       4.870  13.932 -23.507  1.00  0.650          H  
ATOM   2551 2HB  SER A 163       5.240  13.616 -25.189  1.00  0.650          H  
ATOM   2552  HG  SER A 163       6.135  15.518 -25.409  1.00  0.650          H  
ATOM   2553  N   THR A 164       3.422  17.245 -24.321  1.00  0.380          N  
ATOM   2554  CA  THR A 164       3.079  18.398 -23.511  1.00  0.410          C  
ATOM   2555  C   THR A 164       1.560  18.517 -23.423  1.00  0.400          C  
ATOM   2556  O   THR A 164       1.019  18.932 -22.398  1.00  0.450          O  
ATOM   2557  CB  THR A 164       3.678  19.702 -24.080  1.00  0.560          C  
ATOM   2558  OG1 THR A 164       5.102  19.581 -24.152  1.00  0.560          O  
ATOM   2559  CG2 THR A 164       3.351  20.874 -23.130  1.00  0.560          C  
ATOM   2560  H   THR A 164       3.952  17.404 -25.182  1.00  0.460          H  
ATOM   2561  HA  THR A 164       3.471  18.251 -22.504  1.00  0.490          H  
ATOM   2562  HB  THR A 164       3.274  19.891 -25.075  1.00  0.670          H  
ATOM   2563  HG1 THR A 164       5.329  18.955 -24.853  1.00  0.670          H  
ATOM   2564 1HG2 THR A 164       3.791  21.789 -23.523  1.00  0.670          H  
ATOM   2565 2HG2 THR A 164       2.280  21.006 -23.047  1.00  0.670          H  
ATOM   2566 3HG2 THR A 164       3.764  20.669 -22.146  1.00  0.670          H  
ATOM   2567  N   LEU A 165       0.862  18.259 -24.539  1.00  0.390          N  
ATOM   2568  CA  LEU A 165      -0.577  18.413 -24.584  1.00  0.390          C  
ATOM   2569  C   LEU A 165      -1.228  17.294 -23.809  1.00  0.390          C  
ATOM   2570  O   LEU A 165      -2.241  17.515 -23.145  1.00  0.390          O  
ATOM   2571  CB  LEU A 165      -1.068  18.393 -26.026  1.00  0.550          C  
ATOM   2572  CG  LEU A 165      -0.619  19.570 -26.921  1.00  0.550          C  
ATOM   2573  CD1 LEU A 165      -1.069  19.279 -28.325  1.00  0.550          C  
ATOM   2574  CD2 LEU A 165      -1.204  20.896 -26.422  1.00  0.550          C  
ATOM   2575  H   LEU A 165       1.325  17.869 -25.357  1.00  0.470          H  
ATOM   2576  HA  LEU A 165      -0.848  19.349 -24.104  1.00  0.470          H  
ATOM   2577 1HB  LEU A 165      -0.717  17.470 -26.491  1.00  0.660          H  
ATOM   2578 2HB  LEU A 165      -2.160  18.372 -26.018  1.00  0.660          H  
ATOM   2579  HG  LEU A 165       0.470  19.635 -26.921  1.00  0.660          H  
ATOM   2580 1HD1 LEU A 165      -0.746  20.080 -28.987  1.00  0.660          H  
ATOM   2581 2HD1 LEU A 165      -0.631  18.347 -28.639  1.00  0.660          H  
ATOM   2582 3HD1 LEU A 165      -2.154  19.198 -28.352  1.00  0.660          H  
ATOM   2583 1HD2 LEU A 165      -0.880  21.700 -27.084  1.00  0.660          H  
ATOM   2584 2HD2 LEU A 165      -2.294  20.841 -26.429  1.00  0.660          H  
ATOM   2585 3HD2 LEU A 165      -0.862  21.110 -25.420  1.00  0.660          H  
ATOM   2586  N   VAL A 166      -0.640  16.098 -23.881  1.00  0.400          N  
ATOM   2587  CA  VAL A 166      -1.190  14.972 -23.144  1.00  0.430          C  
ATOM   2588  C   VAL A 166      -1.116  15.287 -21.671  1.00  0.410          C  
ATOM   2589  O   VAL A 166      -2.062  15.028 -20.926  1.00  0.420          O  
ATOM   2590  CB  VAL A 166      -0.410  13.676 -23.387  1.00  0.590          C  
ATOM   2591  CG1 VAL A 166      -0.933  12.585 -22.418  1.00  0.590          C  
ATOM   2592  CG2 VAL A 166      -0.556  13.251 -24.842  1.00  0.590          C  
ATOM   2593  H   VAL A 166       0.172  15.997 -24.498  1.00  0.480          H  
ATOM   2594  HA  VAL A 166      -2.235  14.831 -23.433  1.00  0.520          H  
ATOM   2595  HB  VAL A 166       0.640  13.842 -23.162  1.00  0.710          H  
ATOM   2596 1HG1 VAL A 166      -0.410  11.697 -22.557  1.00  0.710          H  
ATOM   2597 2HG1 VAL A 166      -0.811  12.886 -21.378  1.00  0.710          H  
ATOM   2598 3HG1 VAL A 166      -1.969  12.413 -22.622  1.00  0.710          H  
ATOM   2599 1HG2 VAL A 166      -0.002  12.335 -25.027  1.00  0.710          H  
ATOM   2600 2HG2 VAL A 166      -1.608  13.091 -25.069  1.00  0.710          H  
ATOM   2601 3HG2 VAL A 166      -0.167  14.036 -25.488  1.00  0.710          H  
ATOM   2602  N   MET A 167       0.039  15.805 -21.251  1.00  0.400          N  
ATOM   2603  CA  MET A 167       0.249  16.183 -19.881  1.00  0.400          C  
ATOM   2604  C   MET A 167      -0.774  17.237 -19.475  1.00  0.390          C  
ATOM   2605  O   MET A 167      -1.385  17.090 -18.421  1.00  0.400          O  
ATOM   2606  CB  MET A 167       1.685  16.644 -19.709  1.00  0.560          C  
ATOM   2607  CG  MET A 167       2.714  15.532 -19.841  1.00  0.560          C  
ATOM   2608  SD  MET A 167       4.396  16.151 -19.846  1.00  0.560          S  
ATOM   2609  CE  MET A 167       5.309  14.670 -20.169  1.00  0.560          C  
ATOM   2610  H   MET A 167       0.804  15.931 -21.921  1.00  0.480          H  
ATOM   2611  HA  MET A 167       0.090  15.311 -19.261  1.00  0.480          H  
ATOM   2612 1HB  MET A 167       1.914  17.409 -20.444  1.00  0.670          H  
ATOM   2613 2HB  MET A 167       1.805  17.074 -18.721  1.00  0.670          H  
ATOM   2614 1HG  MET A 167       2.608  14.875 -18.992  1.00  0.670          H  
ATOM   2615 2HG  MET A 167       2.543  14.938 -20.722  1.00  0.670          H  
ATOM   2616 1HE  MET A 167       6.375  14.883 -20.192  1.00  0.670          H  
ATOM   2617 2HE  MET A 167       5.103  13.954 -19.392  1.00  0.670          H  
ATOM   2618 3HE  MET A 167       5.007  14.261 -21.124  1.00  0.670          H  
ATOM   2619  N   LYS A 168      -1.026  18.268 -20.315  1.00  0.390          N  
ATOM   2620  CA  LYS A 168      -2.038  19.259 -19.945  1.00  0.410          C  
ATOM   2621  C   LYS A 168      -3.394  18.600 -19.749  1.00  0.420          C  
ATOM   2622  O   LYS A 168      -4.071  18.876 -18.758  1.00  0.440          O  
ATOM   2623  CB  LYS A 168      -2.211  20.372 -21.012  1.00  0.570          C  
ATOM   2624  CG  LYS A 168      -1.073  21.373 -21.116  1.00  0.570          C  
ATOM   2625  CD  LYS A 168      -1.271  22.449 -22.171  1.00  0.570          C  
ATOM   2626  CE  LYS A 168      -0.040  23.374 -22.175  1.00  0.570          C  
ATOM   2627  NZ  LYS A 168      -0.104  24.444 -23.211  1.00  0.570          N  
ATOM   2628  H   LYS A 168      -0.475  18.384 -21.171  1.00  0.470          H  
ATOM   2629  HA  LYS A 168      -1.747  19.719 -19.002  1.00  0.490          H  
ATOM   2630 1HB  LYS A 168      -2.329  19.906 -21.990  1.00  0.680          H  
ATOM   2631 2HB  LYS A 168      -3.127  20.926 -20.805  1.00  0.680          H  
ATOM   2632 1HG  LYS A 168      -0.945  21.866 -20.166  1.00  0.680          H  
ATOM   2633 2HG  LYS A 168      -0.170  20.846 -21.366  1.00  0.680          H  
ATOM   2634 1HD  LYS A 168      -1.380  21.988 -23.153  1.00  0.680          H  
ATOM   2635 2HD  LYS A 168      -2.167  23.029 -21.950  1.00  0.680          H  
ATOM   2636 1HE  LYS A 168       0.053  23.842 -21.193  1.00  0.680          H  
ATOM   2637 2HE  LYS A 168       0.844  22.771 -22.359  1.00  0.680          H  
ATOM   2638 1HZ  LYS A 168       0.769  25.012 -23.151  1.00  0.680          H  
ATOM   2639 2HZ  LYS A 168      -0.167  24.034 -24.126  1.00  0.680          H  
ATOM   2640 3HZ  LYS A 168      -0.899  25.038 -23.052  1.00  0.680          H  
ATOM   2641  N   GLU A 169      -3.791  17.705 -20.663  1.00  0.420          N  
ATOM   2642  CA  GLU A 169      -5.093  17.058 -20.538  1.00  0.460          C  
ATOM   2643  C   GLU A 169      -5.197  16.181 -19.297  1.00  0.410          C  
ATOM   2644  O   GLU A 169      -6.213  16.212 -18.603  1.00  0.430          O  
ATOM   2645  CB  GLU A 169      -5.410  16.222 -21.779  1.00  0.630          C  
ATOM   2646  CG  GLU A 169      -5.699  17.025 -23.040  1.00  0.630          C  
ATOM   2647  CD  GLU A 169      -5.932  16.151 -24.252  1.00  0.630          C  
ATOM   2648  OE1 GLU A 169      -5.696  14.971 -24.166  1.00  0.630          O  
ATOM   2649  OE2 GLU A 169      -6.351  16.666 -25.261  1.00  0.630          O  
ATOM   2650  H   GLU A 169      -3.197  17.512 -21.477  1.00  0.500          H  
ATOM   2651  HA  GLU A 169      -5.847  17.841 -20.460  1.00  0.550          H  
ATOM   2652 1HB  GLU A 169      -4.567  15.564 -21.988  1.00  0.750          H  
ATOM   2653 2HB  GLU A 169      -6.278  15.603 -21.580  1.00  0.750          H  
ATOM   2654 1HG  GLU A 169      -6.584  17.636 -22.868  1.00  0.750          H  
ATOM   2655 2HG  GLU A 169      -4.862  17.694 -23.232  1.00  0.750          H  
ATOM   2656  N   ASN A 170      -4.145  15.438 -18.960  1.00  0.380          N  
ATOM   2657  CA  ASN A 170      -4.252  14.596 -17.784  1.00  0.360          C  
ATOM   2658  C   ASN A 170      -4.306  15.461 -16.540  1.00  0.350          C  
ATOM   2659  O   ASN A 170      -5.097  15.197 -15.634  1.00  0.360          O  
ATOM   2660  CB  ASN A 170      -3.116  13.600 -17.705  1.00  0.510          C  
ATOM   2661  CG  ASN A 170      -3.340  12.576 -16.632  1.00  0.510          C  
ATOM   2662  OD1 ASN A 170      -4.367  11.902 -16.640  1.00  0.510          O  
ATOM   2663  ND2 ASN A 170      -2.422  12.446 -15.729  1.00  0.510          N  
ATOM   2664  H   ASN A 170      -3.317  15.408 -19.567  1.00  0.460          H  
ATOM   2665  HA  ASN A 170      -5.191  14.052 -17.831  1.00  0.430          H  
ATOM   2666 1HB  ASN A 170      -2.972  13.103 -18.662  1.00  0.610          H  
ATOM   2667 2HB  ASN A 170      -2.214  14.143 -17.491  1.00  0.610          H  
ATOM   2668 1HD2 ASN A 170      -2.537  11.769 -15.001  1.00  0.610          H  
ATOM   2669 2HD2 ASN A 170      -1.602  13.016 -15.765  1.00  0.610          H  
ATOM   2670  N   LEU A 171      -3.491  16.514 -16.499  1.00  0.360          N  
ATOM   2671  CA  LEU A 171      -3.457  17.402 -15.356  1.00  0.390          C  
ATOM   2672  C   LEU A 171      -4.808  18.097 -15.175  1.00  0.410          C  
ATOM   2673  O   LEU A 171      -5.310  18.188 -14.051  1.00  0.430          O  
ATOM   2674  CB  LEU A 171      -2.328  18.414 -15.586  1.00  0.530          C  
ATOM   2675  CG  LEU A 171      -0.858  17.862 -15.528  1.00  0.530          C  
ATOM   2676  CD1 LEU A 171       0.052  18.894 -16.037  1.00  0.530          C  
ATOM   2677  CD2 LEU A 171      -0.443  17.535 -14.164  1.00  0.530          C  
ATOM   2678  H   LEU A 171      -2.850  16.694 -17.277  1.00  0.430          H  
ATOM   2679  HA  LEU A 171      -3.258  16.823 -14.466  1.00  0.470          H  
ATOM   2680 1HB  LEU A 171      -2.460  18.816 -16.587  1.00  0.640          H  
ATOM   2681 2HB  LEU A 171      -2.423  19.221 -14.910  1.00  0.640          H  
ATOM   2682  HG  LEU A 171      -0.788  16.982 -16.137  1.00  0.640          H  
ATOM   2683 1HD1 LEU A 171       1.071  18.512 -16.025  1.00  0.640          H  
ATOM   2684 2HD1 LEU A 171      -0.243  19.136 -17.044  1.00  0.640          H  
ATOM   2685 3HD1 LEU A 171      -0.016  19.788 -15.416  1.00  0.640          H  
ATOM   2686 1HD2 LEU A 171       0.575  17.173 -14.185  1.00  0.640          H  
ATOM   2687 2HD2 LEU A 171      -0.488  18.417 -13.565  1.00  0.640          H  
ATOM   2688 3HD2 LEU A 171      -1.078  16.793 -13.760  1.00  0.640          H  
ATOM   2689  N   GLU A 172      -5.433  18.537 -16.278  1.00  0.420          N  
ATOM   2690  CA  GLU A 172      -6.731  19.196 -16.205  1.00  0.450          C  
ATOM   2691  C   GLU A 172      -7.789  18.256 -15.650  1.00  0.430          C  
ATOM   2692  O   GLU A 172      -8.595  18.651 -14.803  1.00  0.460          O  
ATOM   2693  CB  GLU A 172      -7.161  19.717 -17.576  1.00  0.620          C  
ATOM   2694  CG  GLU A 172      -8.480  20.502 -17.571  1.00  0.620          C  
ATOM   2695  CD  GLU A 172      -8.822  21.078 -18.919  1.00  0.620          C  
ATOM   2696  OE1 GLU A 172      -8.061  20.888 -19.832  1.00  0.620          O  
ATOM   2697  OE2 GLU A 172      -9.841  21.711 -19.036  1.00  0.620          O  
ATOM   2698  H   GLU A 172      -4.974  18.460 -17.190  1.00  0.500          H  
ATOM   2699  HA  GLU A 172      -6.644  20.047 -15.530  1.00  0.540          H  
ATOM   2700 1HB  GLU A 172      -6.380  20.363 -17.979  1.00  0.740          H  
ATOM   2701 2HB  GLU A 172      -7.268  18.875 -18.262  1.00  0.740          H  
ATOM   2702 1HG  GLU A 172      -9.293  19.842 -17.256  1.00  0.740          H  
ATOM   2703 2HG  GLU A 172      -8.405  21.308 -16.843  1.00  0.740          H  
ATOM   2704  N   TYR A 173      -7.803  17.007 -16.122  1.00  0.400          N  
ATOM   2705  CA  TYR A 173      -8.780  16.061 -15.616  1.00  0.400          C  
ATOM   2706  C   TYR A 173      -8.561  15.789 -14.132  1.00  0.410          C  
ATOM   2707  O   TYR A 173      -9.531  15.737 -13.370  1.00  0.420          O  
ATOM   2708  CB  TYR A 173      -8.748  14.759 -16.392  1.00  0.560          C  
ATOM   2709  CG  TYR A 173      -9.435  14.749 -17.772  1.00  0.560          C  
ATOM   2710  CD1 TYR A 173      -9.192  15.732 -18.737  1.00  0.560          C  
ATOM   2711  CD2 TYR A 173     -10.310  13.709 -18.076  1.00  0.560          C  
ATOM   2712  CE1 TYR A 173      -9.806  15.662 -19.964  1.00  0.560          C  
ATOM   2713  CE2 TYR A 173     -10.917  13.645 -19.303  1.00  0.560          C  
ATOM   2714  CZ  TYR A 173     -10.667  14.613 -20.246  1.00  0.560          C  
ATOM   2715  OH  TYR A 173     -11.277  14.541 -21.474  1.00  0.560          O  
ATOM   2716  H   TYR A 173      -7.148  16.728 -16.863  1.00  0.480          H  
ATOM   2717  HA  TYR A 173      -9.770  16.502 -15.731  1.00  0.480          H  
ATOM   2718 1HB  TYR A 173      -7.706  14.454 -16.533  1.00  0.670          H  
ATOM   2719 2HB  TYR A 173      -9.228  14.012 -15.777  1.00  0.670          H  
ATOM   2720  HD1 TYR A 173      -8.528  16.557 -18.548  1.00  0.670          H  
ATOM   2721  HD2 TYR A 173     -10.515  12.935 -17.344  1.00  0.670          H  
ATOM   2722  HE1 TYR A 173      -9.609  16.431 -20.711  1.00  0.670          H  
ATOM   2723  HE2 TYR A 173     -11.595  12.821 -19.533  1.00  0.670          H  
ATOM   2724  HH  TYR A 173     -11.814  13.741 -21.513  1.00  0.670          H  
ATOM   2725  N   MET A 174      -7.295  15.638 -13.708  1.00  0.420          N  
ATOM   2726  CA  MET A 174      -7.005  15.379 -12.301  1.00  0.450          C  
ATOM   2727  C   MET A 174      -7.483  16.558 -11.452  1.00  0.460          C  
ATOM   2728  O   MET A 174      -7.960  16.376 -10.326  1.00  0.490          O  
ATOM   2729  CB  MET A 174      -5.512  15.117 -12.086  1.00  0.620          C  
ATOM   2730  CG  MET A 174      -5.006  13.819 -12.627  1.00  0.620          C  
ATOM   2731  SD  MET A 174      -3.330  13.372 -12.119  1.00  0.620          S  
ATOM   2732  CE  MET A 174      -2.357  14.551 -12.969  1.00  0.620          C  
ATOM   2733  H   MET A 174      -6.524  15.662 -14.386  1.00  0.500          H  
ATOM   2734  HA  MET A 174      -7.558  14.494 -11.990  1.00  0.540          H  
ATOM   2735 1HB  MET A 174      -4.955  15.916 -12.563  1.00  0.740          H  
ATOM   2736 2HB  MET A 174      -5.282  15.120 -11.057  1.00  0.740          H  
ATOM   2737 1HG  MET A 174      -5.665  13.056 -12.303  1.00  0.740          H  
ATOM   2738 2HG  MET A 174      -5.030  13.846 -13.697  1.00  0.740          H  
ATOM   2739 1HE  MET A 174      -1.314  14.353 -12.772  1.00  0.740          H  
ATOM   2740 2HE  MET A 174      -2.546  14.490 -14.032  1.00  0.740          H  
ATOM   2741 3HE  MET A 174      -2.615  15.539 -12.610  1.00  0.740          H  
ATOM   2742  N   ARG A 175      -7.360  17.780 -11.990  1.00  0.470          N  
ATOM   2743  CA  ARG A 175      -7.814  18.973 -11.285  1.00  0.500          C  
ATOM   2744  C   ARG A 175      -9.312  18.896 -11.033  1.00  0.500          C  
ATOM   2745  O   ARG A 175      -9.776  19.047  -9.900  1.00  0.510          O  
ATOM   2746  CB  ARG A 175      -7.495  20.230 -12.110  1.00  0.690          C  
ATOM   2747  CG  ARG A 175      -7.823  21.592 -11.492  1.00  0.690          C  
ATOM   2748  CD  ARG A 175      -9.144  22.140 -11.998  1.00  0.690          C  
ATOM   2749  NE  ARG A 175      -9.398  23.487 -11.513  1.00  0.690          N  
ATOM   2750  CZ  ARG A 175     -10.540  24.189 -11.717  1.00  0.690          C  
ATOM   2751  NH1 ARG A 175     -11.554  23.670 -12.402  1.00  0.690          N  
ATOM   2752  NH2 ARG A 175     -10.640  25.418 -11.224  1.00  0.690          N  
ATOM   2753  H   ARG A 175      -6.882  17.875 -12.893  1.00  0.560          H  
ATOM   2754  HA  ARG A 175      -7.296  19.032 -10.328  1.00  0.600          H  
ATOM   2755 1HB  ARG A 175      -6.449  20.241 -12.399  1.00  0.830          H  
ATOM   2756 2HB  ARG A 175      -8.060  20.192 -13.025  1.00  0.830          H  
ATOM   2757 1HG  ARG A 175      -7.887  21.494 -10.411  1.00  0.830          H  
ATOM   2758 2HG  ARG A 175      -7.035  22.302 -11.752  1.00  0.830          H  
ATOM   2759 1HD  ARG A 175      -9.135  22.162 -13.089  1.00  0.830          H  
ATOM   2760 2HD  ARG A 175      -9.962  21.510 -11.664  1.00  0.830          H  
ATOM   2761  HE  ARG A 175      -8.660  23.936 -10.988  1.00  0.830          H  
ATOM   2762 1HH1 ARG A 175     -11.510  22.707 -12.798  1.00  0.830          H  
ATOM   2763 2HH1 ARG A 175     -12.393  24.207 -12.544  1.00  0.830          H  
ATOM   2764 1HH2 ARG A 175      -9.871  25.818 -10.703  1.00  0.830          H  
ATOM   2765 2HH2 ARG A 175     -11.482  25.955 -11.367  1.00  0.830          H  
ATOM   2766  N   ASP A 176     -10.080  18.622 -12.087  1.00  0.480          N  
ATOM   2767  CA  ASP A 176     -11.535  18.560 -11.968  1.00  0.480          C  
ATOM   2768  C   ASP A 176     -12.006  17.429 -11.066  1.00  0.470          C  
ATOM   2769  O   ASP A 176     -13.020  17.548 -10.375  1.00  0.500          O  
ATOM   2770  CB  ASP A 176     -12.181  18.480 -13.342  1.00  0.670          C  
ATOM   2771  CG  ASP A 176     -12.126  19.827 -14.078  1.00  0.670          C  
ATOM   2772  OD1 ASP A 176     -11.875  20.845 -13.440  1.00  0.670          O  
ATOM   2773  OD2 ASP A 176     -12.352  19.831 -15.257  1.00  0.670          O  
ATOM   2774  H   ASP A 176      -9.632  18.498 -13.004  1.00  0.580          H  
ATOM   2775  HA  ASP A 176     -11.866  19.493 -11.514  1.00  0.580          H  
ATOM   2776 1HB  ASP A 176     -11.651  17.731 -13.942  1.00  0.810          H  
ATOM   2777 2HB  ASP A 176     -13.217  18.158 -13.247  1.00  0.810          H  
ATOM   2778  N   ARG A 177     -11.232  16.349 -11.021  1.00  0.470          N  
ATOM   2779  CA  ARG A 177     -11.536  15.189 -10.200  1.00  0.500          C  
ATOM   2780  C   ARG A 177     -11.109  15.351  -8.735  1.00  0.500          C  
ATOM   2781  O   ARG A 177     -11.306  14.434  -7.933  1.00  0.540          O  
ATOM   2782  CB  ARG A 177     -10.888  13.961 -10.808  1.00  0.690          C  
ATOM   2783  CG  ARG A 177     -11.500  13.544 -12.130  1.00  0.690          C  
ATOM   2784  CD  ARG A 177     -10.700  12.524 -12.832  1.00  0.690          C  
ATOM   2785  NE  ARG A 177     -10.616  11.240 -12.122  1.00  0.690          N  
ATOM   2786  CZ  ARG A 177     -11.506  10.237 -12.192  1.00  0.690          C  
ATOM   2787  NH1 ARG A 177     -12.595  10.326 -12.938  1.00  0.690          N  
ATOM   2788  NH2 ARG A 177     -11.269   9.148 -11.487  1.00  0.690          N  
ATOM   2789  H   ARG A 177     -10.436  16.293 -11.666  1.00  0.560          H  
ATOM   2790  HA  ARG A 177     -12.615  15.041 -10.222  1.00  0.600          H  
ATOM   2791 1HB  ARG A 177      -9.827  14.152 -10.967  1.00  0.830          H  
ATOM   2792 2HB  ARG A 177     -10.976  13.125 -10.122  1.00  0.830          H  
ATOM   2793 1HG  ARG A 177     -12.487  13.130 -11.939  1.00  0.830          H  
ATOM   2794 2HG  ARG A 177     -11.599  14.411 -12.778  1.00  0.830          H  
ATOM   2795 1HD  ARG A 177     -11.126  12.358 -13.813  1.00  0.830          H  
ATOM   2796 2HD  ARG A 177      -9.696  12.916 -12.945  1.00  0.830          H  
ATOM   2797  HE  ARG A 177      -9.806  11.066 -11.533  1.00  0.830          H  
ATOM   2798 1HH1 ARG A 177     -12.781  11.158 -13.475  1.00  0.830          H  
ATOM   2799 2HH1 ARG A 177     -13.249   9.554 -12.966  1.00  0.830          H  
ATOM   2800 1HH2 ARG A 177     -10.429   9.101 -10.906  1.00  0.830          H  
ATOM   2801 2HH2 ARG A 177     -11.916   8.367 -11.503  1.00  0.830          H  
ATOM   2802  N   GLY A 178     -10.530  16.506  -8.377  1.00  0.490          N  
ATOM   2803  CA  GLY A 178     -10.128  16.777  -7.004  1.00  0.520          C  
ATOM   2804  C   GLY A 178      -8.812  16.157  -6.545  1.00  0.540          C  
ATOM   2805  O   GLY A 178      -8.620  15.952  -5.344  1.00  0.580          O  
ATOM   2806  H   GLY A 178     -10.374  17.245  -9.069  1.00  0.590          H  
ATOM   2807 1HA  GLY A 178     -10.063  17.859  -6.884  1.00  0.620          H  
ATOM   2808 2HA  GLY A 178     -10.925  16.448  -6.341  1.00  0.620          H  
ATOM   2809  N   TYR A 179      -7.914  15.819  -7.463  1.00  0.520          N  
ATOM   2810  CA  TYR A 179      -6.659  15.213  -7.050  1.00  0.550          C  
ATOM   2811  C   TYR A 179      -5.717  16.335  -6.611  1.00  0.580          C  
ATOM   2812  O   TYR A 179      -5.739  17.429  -7.177  1.00  0.610          O  
ATOM   2813  CB  TYR A 179      -6.019  14.445  -8.202  1.00  0.760          C  
ATOM   2814  CG  TYR A 179      -6.746  13.187  -8.754  1.00  0.760          C  
ATOM   2815  CD1 TYR A 179      -8.055  12.824  -8.409  1.00  0.760          C  
ATOM   2816  CD2 TYR A 179      -6.064  12.412  -9.656  1.00  0.760          C  
ATOM   2817  CE1 TYR A 179      -8.625  11.703  -8.989  1.00  0.760          C  
ATOM   2818  CE2 TYR A 179      -6.641  11.305 -10.233  1.00  0.760          C  
ATOM   2819  CZ  TYR A 179      -7.902  10.948  -9.910  1.00  0.760          C  
ATOM   2820  OH  TYR A 179      -8.477   9.839 -10.492  1.00  0.760          O  
ATOM   2821  H   TYR A 179      -8.071  15.999  -8.459  1.00  0.620          H  
ATOM   2822  HA  TYR A 179      -6.834  14.549  -6.203  1.00  0.660          H  
ATOM   2823 1HB  TYR A 179      -5.919  15.128  -9.006  1.00  0.910          H  
ATOM   2824 2HB  TYR A 179      -5.010  14.149  -7.916  1.00  0.910          H  
ATOM   2825  HD1 TYR A 179      -8.644  13.397  -7.701  1.00  0.910          H  
ATOM   2826  HD2 TYR A 179      -5.054  12.687  -9.926  1.00  0.910          H  
ATOM   2827  HE1 TYR A 179      -9.644  11.418  -8.725  1.00  0.910          H  
ATOM   2828  HE2 TYR A 179      -6.082  10.721 -10.957  1.00  0.910          H  
ATOM   2829  HH  TYR A 179      -7.788   9.286 -10.934  1.00  0.910          H  
ATOM   2830  N   THR A 180      -4.894  16.084  -5.594  1.00  0.620          N  
ATOM   2831  CA  THR A 180      -3.933  17.090  -5.137  1.00  0.690          C  
ATOM   2832  C   THR A 180      -2.495  16.577  -5.130  1.00  0.640          C  
ATOM   2833  O   THR A 180      -1.616  17.178  -4.509  1.00  0.770          O  
ATOM   2834  CB  THR A 180      -4.289  17.573  -3.720  1.00  0.940          C  
ATOM   2835  OG1 THR A 180      -4.261  16.457  -2.813  1.00  0.940          O  
ATOM   2836  CG2 THR A 180      -5.695  18.176  -3.727  1.00  0.940          C  
ATOM   2837  H   THR A 180      -4.940  15.196  -5.113  1.00  0.740          H  
ATOM   2838  HA  THR A 180      -3.976  17.940  -5.817  1.00  0.830          H  
ATOM   2839  HB  THR A 180      -3.572  18.325  -3.395  1.00  1.130          H  
ATOM   2840  HG1 THR A 180      -3.342  16.214  -2.645  1.00  1.130          H  
ATOM   2841 1HG2 THR A 180      -5.948  18.517  -2.725  1.00  1.130          H  
ATOM   2842 2HG2 THR A 180      -5.724  19.019  -4.417  1.00  1.130          H  
ATOM   2843 3HG2 THR A 180      -6.422  17.430  -4.042  1.00  1.130          H  
ATOM   2844  N   LEU A 181      -2.262  15.448  -5.782  1.00  0.490          N  
ATOM   2845  CA  LEU A 181      -0.940  14.835  -5.769  1.00  0.430          C  
ATOM   2846  C   LEU A 181       0.035  15.520  -6.722  1.00  0.420          C  
ATOM   2847  O   LEU A 181      -0.368  15.911  -7.815  1.00  0.470          O  
ATOM   2848  CB  LEU A 181      -1.066  13.379  -6.196  1.00  0.630          C  
ATOM   2849  CG  LEU A 181      -1.917  12.479  -5.320  1.00  0.630          C  
ATOM   2850  CD1 LEU A 181      -1.982  11.169  -5.990  1.00  0.630          C  
ATOM   2851  CD2 LEU A 181      -1.309  12.342  -3.928  1.00  0.630          C  
ATOM   2852  H   LEU A 181      -3.032  15.016  -6.275  1.00  0.590          H  
ATOM   2853  HA  LEU A 181      -0.577  14.907  -4.756  1.00  0.520          H  
ATOM   2854 1HB  LEU A 181      -1.489  13.355  -7.198  1.00  0.750          H  
ATOM   2855 2HB  LEU A 181      -0.066  12.938  -6.247  1.00  0.750          H  
ATOM   2856  HG  LEU A 181      -2.923  12.873  -5.236  1.00  0.750          H  
ATOM   2857 1HD1 LEU A 181      -2.583  10.472  -5.403  1.00  0.750          H  
ATOM   2858 2HD1 LEU A 181      -2.414  11.284  -6.975  1.00  0.750          H  
ATOM   2859 3HD1 LEU A 181      -0.967  10.799  -6.072  1.00  0.750          H  
ATOM   2860 1HD2 LEU A 181      -1.919  11.661  -3.334  1.00  0.750          H  
ATOM   2861 2HD2 LEU A 181      -0.310  11.936  -4.013  1.00  0.750          H  
ATOM   2862 3HD2 LEU A 181      -1.265  13.300  -3.430  1.00  0.750          H  
ATOM   2863  N   PRO A 182       1.331  15.631  -6.362  1.00  0.410          N  
ATOM   2864  CA  PRO A 182       2.392  16.207  -7.170  1.00  0.420          C  
ATOM   2865  C   PRO A 182       2.664  15.373  -8.402  1.00  0.390          C  
ATOM   2866  O   PRO A 182       2.482  14.148  -8.364  1.00  0.370          O  
ATOM   2867  CB  PRO A 182       3.588  16.207  -6.218  1.00  0.630          C  
ATOM   2868  CG  PRO A 182       3.296  15.125  -5.211  1.00  0.630          C  
ATOM   2869  CD  PRO A 182       1.789  15.129  -5.054  1.00  0.630          C  
ATOM   2870  HA  PRO A 182       2.100  17.227  -7.446  1.00  0.500          H  
ATOM   2871 1HB  PRO A 182       4.494  16.000  -6.796  1.00  0.760          H  
ATOM   2872 2HB  PRO A 182       3.709  17.198  -5.763  1.00  0.760          H  
ATOM   2873 1HG  PRO A 182       3.674  14.156  -5.568  1.00  0.760          H  
ATOM   2874 2HG  PRO A 182       3.817  15.329  -4.263  1.00  0.760          H  
ATOM   2875 1HD  PRO A 182       1.467  14.104  -4.886  1.00  0.760          H  
ATOM   2876 2HD  PRO A 182       1.479  15.806  -4.241  1.00  0.760          H  
ATOM   2877  N   VAL A 183       3.098  16.033  -9.475  1.00  0.400          N  
ATOM   2878  CA  VAL A 183       3.398  15.337 -10.711  1.00  0.370          C  
ATOM   2879  C   VAL A 183       4.842  15.476 -11.204  1.00  0.370          C  
ATOM   2880  O   VAL A 183       5.355  16.580 -11.388  1.00  0.450          O  
ATOM   2881  CB  VAL A 183       2.418  15.778 -11.808  1.00  0.530          C  
ATOM   2882  CG1 VAL A 183       2.715  15.075 -13.097  1.00  0.530          C  
ATOM   2883  CG2 VAL A 183       1.042  15.462 -11.364  1.00  0.530          C  
ATOM   2884  H   VAL A 183       3.183  17.052  -9.419  1.00  0.480          H  
ATOM   2885  HA  VAL A 183       3.200  14.302 -10.524  1.00  0.440          H  
ATOM   2886  HB  VAL A 183       2.518  16.844 -11.971  1.00  0.640          H  
ATOM   2887 1HG1 VAL A 183       2.017  15.391 -13.857  1.00  0.640          H  
ATOM   2888 2HG1 VAL A 183       3.712  15.304 -13.409  1.00  0.640          H  
ATOM   2889 3HG1 VAL A 183       2.618  14.005 -12.947  1.00  0.640          H  
ATOM   2890 1HG2 VAL A 183       0.341  15.776 -12.105  1.00  0.640          H  
ATOM   2891 2HG2 VAL A 183       0.954  14.409 -11.206  1.00  0.640          H  
ATOM   2892 3HG2 VAL A 183       0.843  15.975 -10.445  1.00  0.640          H  
ATOM   2893  N   ILE A 184       5.476  14.339 -11.447  1.00  0.330          N  
ATOM   2894  CA  ILE A 184       6.842  14.287 -11.948  1.00  0.350          C  
ATOM   2895  C   ILE A 184       6.834  14.069 -13.457  1.00  0.340          C  
ATOM   2896  O   ILE A 184       6.381  13.025 -13.939  1.00  0.430          O  
ATOM   2897  CB  ILE A 184       7.626  13.143 -11.262  1.00  0.480          C  
ATOM   2898  CG1 ILE A 184       7.688  13.400  -9.704  1.00  0.480          C  
ATOM   2899  CG2 ILE A 184       9.020  12.998 -11.896  1.00  0.480          C  
ATOM   2900  CD1 ILE A 184       8.229  12.228  -8.866  1.00  0.480          C  
ATOM   2901  H   ILE A 184       4.951  13.480 -11.279  1.00  0.400          H  
ATOM   2902  HA  ILE A 184       7.335  15.237 -11.740  1.00  0.420          H  
ATOM   2903  HB  ILE A 184       7.076  12.211 -11.403  1.00  0.580          H  
ATOM   2904 1HG1 ILE A 184       8.312  14.263  -9.522  1.00  0.580          H  
ATOM   2905 2HG1 ILE A 184       6.682  13.624  -9.348  1.00  0.580          H  
ATOM   2906 1HG2 ILE A 184       9.538  12.183 -11.431  1.00  0.580          H  
ATOM   2907 2HG2 ILE A 184       8.939  12.792 -12.963  1.00  0.580          H  
ATOM   2908 3HG2 ILE A 184       9.575  13.916 -11.756  1.00  0.580          H  
ATOM   2909 1HD1 ILE A 184       8.227  12.501  -7.816  1.00  0.580          H  
ATOM   2910 2HD1 ILE A 184       7.596  11.354  -9.010  1.00  0.580          H  
ATOM   2911 3HD1 ILE A 184       9.246  11.986  -9.159  1.00  0.580          H  
ATOM   2912  N   LEU A 185       7.349  15.042 -14.202  1.00  0.320          N  
ATOM   2913  CA  LEU A 185       7.339  14.953 -15.650  1.00  0.370          C  
ATOM   2914  C   LEU A 185       8.725  14.872 -16.301  1.00  0.360          C  
ATOM   2915  O   LEU A 185       9.686  15.509 -15.853  1.00  0.400          O  
ATOM   2916  CB  LEU A 185       6.618  16.166 -16.193  1.00  0.500          C  
ATOM   2917  CG  LEU A 185       5.218  16.412 -15.708  1.00  0.500          C  
ATOM   2918  CD1 LEU A 185       4.784  17.653 -16.277  1.00  0.500          C  
ATOM   2919  CD2 LEU A 185       4.307  15.314 -16.137  1.00  0.500          C  
ATOM   2920  H   LEU A 185       7.708  15.898 -13.769  1.00  0.380          H  
ATOM   2921  HA  LEU A 185       6.807  14.057 -15.928  1.00  0.440          H  
ATOM   2922 1HB  LEU A 185       7.214  17.049 -15.965  1.00  0.600          H  
ATOM   2923 2HB  LEU A 185       6.542  16.042 -17.257  1.00  0.600          H  
ATOM   2924  HG  LEU A 185       5.201  16.507 -14.628  1.00  0.600          H  
ATOM   2925 1HD1 LEU A 185       3.767  17.864 -15.965  1.00  0.600          H  
ATOM   2926 2HD1 LEU A 185       5.438  18.443 -15.952  1.00  0.600          H  
ATOM   2927 3HD1 LEU A 185       4.836  17.549 -17.335  1.00  0.600          H  
ATOM   2928 1HD2 LEU A 185       3.318  15.555 -15.808  1.00  0.600          H  
ATOM   2929 2HD2 LEU A 185       4.319  15.229 -17.195  1.00  0.600          H  
ATOM   2930 3HD2 LEU A 185       4.612  14.369 -15.700  1.00  0.600          H  
ATOM   2931  N   GLY A 186       8.805  14.164 -17.431  1.00  0.340          N  
ATOM   2932  CA  GLY A 186      10.085  14.075 -18.149  1.00  0.340          C  
ATOM   2933  C   GLY A 186      10.003  13.533 -19.583  1.00  0.310          C  
ATOM   2934  O   GLY A 186       8.966  13.588 -20.246  1.00  0.300          O  
ATOM   2935  H   GLY A 186       7.973  13.640 -17.725  1.00  0.410          H  
ATOM   2936 1HA  GLY A 186      10.561  15.055 -18.162  1.00  0.410          H  
ATOM   2937 2HA  GLY A 186      10.753  13.437 -17.573  1.00  0.410          H  
ATOM   2938  N   GLY A 187      11.132  13.040 -20.077  1.00  0.320          N  
ATOM   2939  CA  GLY A 187      11.231  12.559 -21.449  1.00  0.320          C  
ATOM   2940  C   GLY A 187      11.998  13.539 -22.322  1.00  0.370          C  
ATOM   2941  O   GLY A 187      12.163  14.711 -21.990  1.00  0.400          O  
ATOM   2942  H   GLY A 187      11.953  13.014 -19.487  1.00  0.380          H  
ATOM   2943 1HA  GLY A 187      11.731  11.589 -21.464  1.00  0.380          H  
ATOM   2944 2HA  GLY A 187      10.243  12.411 -21.857  1.00  0.380          H  
ATOM   2945  N   ALA A 188      12.465  13.057 -23.463  1.00  0.410          N  
ATOM   2946  CA  ALA A 188      13.276  13.853 -24.377  1.00  0.500          C  
ATOM   2947  C   ALA A 188      12.594  15.118 -24.876  1.00  0.540          C  
ATOM   2948  O   ALA A 188      13.262  16.119 -25.134  1.00  0.640          O  
ATOM   2949  CB  ALA A 188      13.656  13.022 -25.581  1.00  0.660          C  
ATOM   2950  H   ALA A 188      12.260  12.095 -23.689  1.00  0.490          H  
ATOM   2951  HA  ALA A 188      14.178  14.147 -23.840  1.00  0.600          H  
ATOM   2952 1HB  ALA A 188      14.297  13.608 -26.237  1.00  0.800          H  
ATOM   2953 2HB  ALA A 188      14.182  12.124 -25.263  1.00  0.800          H  
ATOM   2954 3HB  ALA A 188      12.760  12.756 -26.106  1.00  0.800          H  
ATOM   2955  N   ALA A 189      11.276  15.085 -25.067  1.00  0.510          N  
ATOM   2956  CA  ALA A 189      10.602  16.260 -25.606  1.00  0.630          C  
ATOM   2957  C   ALA A 189      10.214  17.284 -24.569  1.00  0.540          C  
ATOM   2958  O   ALA A 189       9.663  18.324 -24.930  1.00  0.580          O  
ATOM   2959  CB  ALA A 189       9.352  15.868 -26.336  1.00  0.830          C  
ATOM   2960  H   ALA A 189      10.721  14.248 -24.839  1.00  0.610          H  
ATOM   2961  HA  ALA A 189      11.283  16.741 -26.307  1.00  0.760          H  
ATOM   2962 1HB  ALA A 189       8.900  16.747 -26.759  1.00  1.000          H  
ATOM   2963 2HB  ALA A 189       9.625  15.219 -27.096  1.00  1.000          H  
ATOM   2964 3HB  ALA A 189       8.652  15.381 -25.653  1.00  1.000          H  
ATOM   2965  N   LEU A 190      10.443  17.014 -23.295  1.00  0.530          N  
ATOM   2966  CA  LEU A 190       9.972  17.957 -22.312  1.00  0.610          C  
ATOM   2967  C   LEU A 190      11.094  18.849 -21.819  1.00  0.680          C  
ATOM   2968  O   LEU A 190      12.197  18.376 -21.531  1.00  0.890          O  
ATOM   2969  CB  LEU A 190       9.379  17.203 -21.111  1.00  0.820          C  
ATOM   2970  CG  LEU A 190       8.612  18.052 -20.049  1.00  0.820          C  
ATOM   2971  CD1 LEU A 190       7.285  18.543 -20.621  1.00  0.820          C  
ATOM   2972  CD2 LEU A 190       8.389  17.240 -18.868  1.00  0.820          C  
ATOM   2973  H   LEU A 190      10.957  16.175 -23.008  1.00  0.640          H  
ATOM   2974  HA  LEU A 190       9.215  18.574 -22.767  1.00  0.730          H  
ATOM   2975 1HB  LEU A 190       8.693  16.440 -21.489  1.00  0.990          H  
ATOM   2976 2HB  LEU A 190      10.195  16.685 -20.603  1.00  0.990          H  
ATOM   2977  HG  LEU A 190       9.198  18.924 -19.776  1.00  0.990          H  
ATOM   2978 1HD1 LEU A 190       6.760  19.136 -19.871  1.00  0.990          H  
ATOM   2979 2HD1 LEU A 190       7.447  19.139 -21.488  1.00  0.990          H  
ATOM   2980 3HD1 LEU A 190       6.677  17.691 -20.897  1.00  0.990          H  
ATOM   2981 1HD2 LEU A 190       7.861  17.823 -18.139  1.00  0.990          H  
ATOM   2982 2HD2 LEU A 190       7.805  16.370 -19.139  1.00  0.990          H  
ATOM   2983 3HD2 LEU A 190       9.336  16.930 -18.464  1.00  0.990          H  
ATOM   2984  N   THR A 191      10.780  20.126 -21.651  1.00  0.670          N  
ATOM   2985  CA  THR A 191      11.690  21.091 -21.062  1.00  0.760          C  
ATOM   2986  C   THR A 191      11.056  21.846 -19.918  1.00  0.730          C  
ATOM   2987  O   THR A 191       9.859  21.710 -19.641  1.00  0.690          O  
ATOM   2988  CB  THR A 191      12.229  22.094 -22.082  1.00  1.030          C  
ATOM   2989  OG1 THR A 191      13.255  22.881 -21.437  1.00  1.030          O  
ATOM   2990  CG2 THR A 191      11.110  22.990 -22.617  1.00  1.030          C  
ATOM   2991  H   THR A 191       9.878  20.444 -21.968  1.00  0.800          H  
ATOM   2992  HA  THR A 191      12.549  20.555 -20.666  1.00  0.910          H  
ATOM   2993  HB  THR A 191      12.678  21.548 -22.913  1.00  1.230          H  
ATOM   2994  HG1 THR A 191      13.739  23.382 -22.111  1.00  1.230          H  
ATOM   2995 1HG2 THR A 191      11.518  23.692 -23.341  1.00  1.230          H  
ATOM   2996 2HG2 THR A 191      10.369  22.374 -23.099  1.00  1.230          H  
ATOM   2997 3HG2 THR A 191      10.645  23.541 -21.824  1.00  1.230          H  
ATOM   2998  N   ARG A 192      11.860  22.683 -19.285  1.00  0.800          N  
ATOM   2999  CA  ARG A 192      11.432  23.446 -18.116  1.00  0.820          C  
ATOM   3000  C   ARG A 192      10.248  24.364 -18.385  1.00  0.810          C  
ATOM   3001  O   ARG A 192       9.355  24.488 -17.543  1.00  0.890          O  
ATOM   3002  CB  ARG A 192      12.564  24.298 -17.604  1.00  1.140          C  
ATOM   3003  CG  ARG A 192      13.709  23.565 -16.970  1.00  1.140          C  
ATOM   3004  CD  ARG A 192      14.780  24.518 -16.580  1.00  1.140          C  
ATOM   3005  NE  ARG A 192      14.348  25.423 -15.508  1.00  1.140          N  
ATOM   3006  CZ  ARG A 192      14.428  25.176 -14.200  1.00  1.140          C  
ATOM   3007  NH1 ARG A 192      14.933  24.050 -13.719  1.00  1.140          N  
ATOM   3008  NH2 ARG A 192      13.988  26.099 -13.407  1.00  1.140          N  
ATOM   3009  H   ARG A 192      12.809  22.763 -19.651  1.00  0.960          H  
ATOM   3010  HA  ARG A 192      11.150  22.738 -17.336  1.00  0.980          H  
ATOM   3011 1HB  ARG A 192      12.968  24.875 -18.429  1.00  1.370          H  
ATOM   3012 2HB  ARG A 192      12.168  24.996 -16.863  1.00  1.370          H  
ATOM   3013 1HG  ARG A 192      13.350  23.051 -16.078  1.00  1.370          H  
ATOM   3014 2HG  ARG A 192      14.118  22.837 -17.670  1.00  1.370          H  
ATOM   3015 1HD  ARG A 192      15.657  23.970 -16.247  1.00  1.370          H  
ATOM   3016 2HD  ARG A 192      15.047  25.126 -17.444  1.00  1.370          H  
ATOM   3017  HE  ARG A 192      13.920  26.339 -15.743  1.00  1.370          H  
ATOM   3018 1HH1 ARG A 192      15.275  23.336 -14.340  1.00  1.370          H  
ATOM   3019 2HH1 ARG A 192      14.978  23.905 -12.717  1.00  1.370          H  
ATOM   3020 1HH2 ARG A 192      13.584  26.950 -13.820  1.00  1.370          H  
ATOM   3021 2HH2 ARG A 192      13.996  25.982 -12.407  1.00  1.370          H  
ATOM   3022  N   SER A 193      10.241  25.007 -19.558  1.00  0.830          N  
ATOM   3023  CA  SER A 193       9.176  25.934 -19.915  1.00  0.920          C  
ATOM   3024  C   SER A 193       7.860  25.222 -20.217  1.00  0.930          C  
ATOM   3025  O   SER A 193       6.791  25.833 -20.119  1.00  1.030          O  
ATOM   3026  CB  SER A 193       9.592  26.783 -21.106  1.00  1.250          C  
ATOM   3027  OG  SER A 193       9.717  26.011 -22.268  1.00  1.250          O  
ATOM   3028  H   SER A 193      10.996  24.853 -20.212  1.00  1.000          H  
ATOM   3029  HA  SER A 193       9.011  26.604 -19.069  1.00  1.100          H  
ATOM   3030 1HB  SER A 193       8.849  27.564 -21.268  1.00  1.500          H  
ATOM   3031 2HB  SER A 193      10.537  27.279 -20.890  1.00  1.500          H  
ATOM   3032  HG  SER A 193       9.944  26.628 -22.972  1.00  1.500          H  
ATOM   3033  N   TYR A 194       7.909  23.924 -20.541  1.00  1.020          N  
ATOM   3034  CA  TYR A 194       6.689  23.199 -20.814  1.00  1.160          C  
ATOM   3035  C   TYR A 194       6.128  22.860 -19.469  1.00  1.110          C  
ATOM   3036  O   TYR A 194       4.920  22.941 -19.255  1.00  1.160          O  
ATOM   3037  CB  TYR A 194       6.937  21.967 -21.662  1.00  1.570          C  
ATOM   3038  CG  TYR A 194       7.376  22.241 -23.106  1.00  1.570          C  
ATOM   3039  CD1 TYR A 194       7.285  23.516 -23.697  1.00  1.570          C  
ATOM   3040  CD2 TYR A 194       7.864  21.190 -23.855  1.00  1.570          C  
ATOM   3041  CE1 TYR A 194       7.697  23.690 -25.000  1.00  1.570          C  
ATOM   3042  CE2 TYR A 194       8.272  21.375 -25.143  1.00  1.570          C  
ATOM   3043  CZ  TYR A 194       8.195  22.613 -25.719  1.00  1.570          C  
ATOM   3044  OH  TYR A 194       8.608  22.777 -27.017  1.00  1.570          O  
ATOM   3045  H   TYR A 194       8.792  23.421 -20.568  1.00  1.220          H  
ATOM   3046  HA  TYR A 194       5.966  23.848 -21.307  1.00  1.390          H  
ATOM   3047 1HB  TYR A 194       7.725  21.392 -21.188  1.00  1.880          H  
ATOM   3048 2HB  TYR A 194       6.047  21.346 -21.682  1.00  1.880          H  
ATOM   3049  HD1 TYR A 194       6.898  24.375 -23.160  1.00  1.880          H  
ATOM   3050  HD2 TYR A 194       7.931  20.209 -23.424  1.00  1.880          H  
ATOM   3051  HE1 TYR A 194       7.635  24.675 -25.461  1.00  1.880          H  
ATOM   3052  HE2 TYR A 194       8.656  20.527 -25.714  1.00  1.880          H  
ATOM   3053  HH  TYR A 194       8.948  21.939 -27.342  1.00  1.880          H  
ATOM   3054  N   VAL A 195       7.015  22.509 -18.541  1.00  1.130          N  
ATOM   3055  CA  VAL A 195       6.573  22.223 -17.201  1.00  1.300          C  
ATOM   3056  C   VAL A 195       5.940  23.446 -16.587  1.00  1.100          C  
ATOM   3057  O   VAL A 195       4.899  23.327 -15.961  1.00  1.260          O  
ATOM   3058  CB  VAL A 195       7.671  21.652 -16.321  1.00  1.750          C  
ATOM   3059  CG1 VAL A 195       7.209  21.581 -14.865  1.00  1.750          C  
ATOM   3060  CG2 VAL A 195       7.947  20.281 -16.825  1.00  1.750          C  
ATOM   3061  H   VAL A 195       8.004  22.412 -18.801  1.00  1.360          H  
ATOM   3062  HA  VAL A 195       5.815  21.452 -17.263  1.00  1.560          H  
ATOM   3063  HB  VAL A 195       8.568  22.273 -16.368  1.00  2.100          H  
ATOM   3064 1HG1 VAL A 195       7.988  21.148 -14.265  1.00  2.100          H  
ATOM   3065 2HG1 VAL A 195       6.985  22.576 -14.478  1.00  2.100          H  
ATOM   3066 3HG1 VAL A 195       6.330  20.978 -14.811  1.00  2.100          H  
ATOM   3067 1HG2 VAL A 195       8.673  19.812 -16.235  1.00  2.100          H  
ATOM   3068 2HG2 VAL A 195       7.049  19.703 -16.778  1.00  2.100          H  
ATOM   3069 3HG2 VAL A 195       8.287  20.341 -17.858  1.00  2.100          H  
ATOM   3070  N   GLU A 196       6.541  24.625 -16.743  1.00  0.900          N  
ATOM   3071  CA  GLU A 196       5.900  25.807 -16.187  1.00  0.940          C  
ATOM   3072  C   GLU A 196       4.470  25.984 -16.748  1.00  0.770          C  
ATOM   3073  O   GLU A 196       3.554  26.333 -15.993  1.00  1.010          O  
ATOM   3074  CB  GLU A 196       6.750  27.046 -16.414  1.00  1.300          C  
ATOM   3075  CG  GLU A 196       6.197  28.294 -15.741  1.00  1.300          C  
ATOM   3076  CD  GLU A 196       7.132  29.443 -15.810  1.00  1.300          C  
ATOM   3077  OE1 GLU A 196       8.206  29.279 -16.360  1.00  1.300          O  
ATOM   3078  OE2 GLU A 196       6.802  30.485 -15.295  1.00  1.300          O  
ATOM   3079  H   GLU A 196       7.452  24.680 -17.208  1.00  1.080          H  
ATOM   3080  HA  GLU A 196       5.824  25.667 -15.111  1.00  1.130          H  
ATOM   3081 1HB  GLU A 196       7.759  26.864 -16.044  1.00  1.560          H  
ATOM   3082 2HB  GLU A 196       6.828  27.241 -17.485  1.00  1.560          H  
ATOM   3083 1HG  GLU A 196       5.261  28.574 -16.225  1.00  1.560          H  
ATOM   3084 2HG  GLU A 196       5.982  28.064 -14.697  1.00  1.560          H  
ATOM   3085  N   GLU A 197       4.248  25.758 -18.054  1.00  0.640          N  
ATOM   3086  CA  GLU A 197       2.868  25.867 -18.532  1.00  0.650          C  
ATOM   3087  C   GLU A 197       1.966  24.802 -17.880  1.00  0.590          C  
ATOM   3088  O   GLU A 197       0.820  25.082 -17.546  1.00  0.710          O  
ATOM   3089  CB  GLU A 197       2.760  25.736 -20.056  1.00  0.910          C  
ATOM   3090  CG  GLU A 197       3.340  26.904 -20.864  1.00  0.910          C  
ATOM   3091  CD  GLU A 197       3.077  26.784 -22.367  1.00  0.910          C  
ATOM   3092  OE1 GLU A 197       2.400  25.851 -22.778  1.00  0.910          O  
ATOM   3093  OE2 GLU A 197       3.538  27.628 -23.096  1.00  0.910          O  
ATOM   3094  H   GLU A 197       5.027  25.562 -18.696  1.00  0.770          H  
ATOM   3095  HA  GLU A 197       2.490  26.848 -18.252  1.00  0.780          H  
ATOM   3096 1HB  GLU A 197       3.278  24.827 -20.371  1.00  1.090          H  
ATOM   3097 2HB  GLU A 197       1.715  25.627 -20.331  1.00  1.090          H  
ATOM   3098 1HG  GLU A 197       2.908  27.833 -20.501  1.00  1.090          H  
ATOM   3099 2HG  GLU A 197       4.416  26.943 -20.691  1.00  1.090          H  
ATOM   3100  N   LEU A 198       2.493  23.589 -17.685  1.00  0.570          N  
ATOM   3101  CA  LEU A 198       1.767  22.476 -17.053  1.00  0.600          C  
ATOM   3102  C   LEU A 198       1.452  22.790 -15.568  1.00  0.610          C  
ATOM   3103  O   LEU A 198       0.351  22.532 -15.061  1.00  0.640          O  
ATOM   3104  CB  LEU A 198       2.624  21.212 -17.245  1.00  0.830          C  
ATOM   3105  CG  LEU A 198       2.758  20.740 -18.760  1.00  0.830          C  
ATOM   3106  CD1 LEU A 198       3.785  19.683 -18.920  1.00  0.830          C  
ATOM   3107  CD2 LEU A 198       1.517  20.183 -19.213  1.00  0.830          C  
ATOM   3108  H   LEU A 198       3.435  23.420 -18.056  1.00  0.680          H  
ATOM   3109  HA  LEU A 198       0.821  22.355 -17.565  1.00  0.720          H  
ATOM   3110 1HB  LEU A 198       3.606  21.409 -16.868  1.00  0.990          H  
ATOM   3111 2HB  LEU A 198       2.209  20.414 -16.672  1.00  0.990          H  
ATOM   3112  HG  LEU A 198       3.012  21.586 -19.374  1.00  0.990          H  
ATOM   3113 1HD1 LEU A 198       3.843  19.382 -19.966  1.00  0.990          H  
ATOM   3114 2HD1 LEU A 198       4.752  20.036 -18.602  1.00  0.990          H  
ATOM   3115 3HD1 LEU A 198       3.478  18.858 -18.333  1.00  0.990          H  
ATOM   3116 1HD2 LEU A 198       1.630  19.876 -20.243  1.00  0.990          H  
ATOM   3117 2HD2 LEU A 198       1.279  19.339 -18.615  1.00  0.990          H  
ATOM   3118 3HD2 LEU A 198       0.750  20.897 -19.133  1.00  0.990          H  
ATOM   3119  N   ARG A 199       2.385  23.474 -14.913  1.00  0.620          N  
ATOM   3120  CA  ARG A 199       2.275  23.957 -13.538  1.00  0.670          C  
ATOM   3121  C   ARG A 199       1.028  24.829 -13.401  1.00  0.650          C  
ATOM   3122  O   ARG A 199       0.370  24.828 -12.368  1.00  0.700          O  
ATOM   3123  CB  ARG A 199       3.504  24.776 -13.169  1.00  0.920          C  
ATOM   3124  CG  ARG A 199       3.605  25.310 -11.759  1.00  0.920          C  
ATOM   3125  CD  ARG A 199       4.810  26.212 -11.661  1.00  0.920          C  
ATOM   3126  NE  ARG A 199       4.957  26.844 -10.350  1.00  0.920          N  
ATOM   3127  CZ  ARG A 199       4.262  27.940  -9.937  1.00  0.920          C  
ATOM   3128  NH1 ARG A 199       3.346  28.492 -10.717  1.00  0.920          N  
ATOM   3129  NH2 ARG A 199       4.502  28.466  -8.747  1.00  0.920          N  
ATOM   3130  H   ARG A 199       3.263  23.616 -15.397  1.00  0.740          H  
ATOM   3131  HA  ARG A 199       2.179  23.111 -12.865  1.00  0.800          H  
ATOM   3132 1HB  ARG A 199       4.399  24.190 -13.374  1.00  1.100          H  
ATOM   3133 2HB  ARG A 199       3.541  25.640 -13.784  1.00  1.100          H  
ATOM   3134 1HG  ARG A 199       2.708  25.868 -11.507  1.00  1.100          H  
ATOM   3135 2HG  ARG A 199       3.730  24.481 -11.063  1.00  1.100          H  
ATOM   3136 1HD  ARG A 199       5.708  25.616 -11.845  1.00  1.100          H  
ATOM   3137 2HD  ARG A 199       4.749  26.992 -12.419  1.00  1.100          H  
ATOM   3138  HE  ARG A 199       5.694  26.484  -9.717  1.00  1.100          H  
ATOM   3139 1HH1 ARG A 199       3.153  28.105 -11.628  1.00  1.100          H  
ATOM   3140 2HH1 ARG A 199       2.836  29.307 -10.402  1.00  1.100          H  
ATOM   3141 1HH2 ARG A 199       5.213  28.061  -8.143  1.00  1.100          H  
ATOM   3142 2HH2 ARG A 199       3.989  29.277  -8.439  1.00  1.100          H  
ATOM   3143  N   ALA A 200       0.720  25.610 -14.440  1.00  0.620          N  
ATOM   3144  CA  ALA A 200      -0.448  26.487 -14.446  1.00  0.640          C  
ATOM   3145  C   ALA A 200      -1.792  25.730 -14.566  1.00  0.600          C  
ATOM   3146  O   ALA A 200      -2.854  26.335 -14.395  1.00  0.670          O  
ATOM   3147  CB  ALA A 200      -0.339  27.479 -15.593  1.00  0.890          C  
ATOM   3148  H   ALA A 200       1.360  25.631 -15.246  1.00  0.740          H  
ATOM   3149  HA  ALA A 200      -0.451  27.033 -13.504  1.00  0.770          H  
ATOM   3150 1HB  ALA A 200      -1.186  28.160 -15.567  1.00  1.070          H  
ATOM   3151 2HB  ALA A 200       0.588  28.041 -15.501  1.00  1.070          H  
ATOM   3152 3HB  ALA A 200      -0.343  26.942 -16.534  1.00  1.070          H  
ATOM   3153  N   ILE A 201      -1.760  24.438 -14.913  1.00  0.600          N  
ATOM   3154  CA  ILE A 201      -2.964  23.631 -15.105  1.00  0.660          C  
ATOM   3155  C   ILE A 201      -3.438  22.971 -13.804  1.00  0.660          C  
ATOM   3156  O   ILE A 201      -4.629  22.980 -13.491  1.00  0.700          O  
ATOM   3157  CB  ILE A 201      -2.721  22.513 -16.160  1.00  0.900          C  
ATOM   3158  CG1 ILE A 201      -2.259  23.116 -17.534  1.00  0.900          C  
ATOM   3159  CG2 ILE A 201      -3.974  21.628 -16.335  1.00  0.900          C  
ATOM   3160  CD1 ILE A 201      -3.187  24.109 -18.200  1.00  0.900          C  
ATOM   3161  H   ILE A 201      -0.856  23.978 -15.016  1.00  0.720          H  
ATOM   3162  HA  ILE A 201      -3.764  24.280 -15.449  1.00  0.790          H  
ATOM   3163  HB  ILE A 201      -1.909  21.876 -15.816  1.00  1.080          H  
ATOM   3164 1HG1 ILE A 201      -1.305  23.615 -17.381  1.00  1.080          H  
ATOM   3165 2HG1 ILE A 201      -2.110  22.289 -18.217  1.00  1.080          H  
ATOM   3166 1HG2 ILE A 201      -3.758  20.846 -17.061  1.00  1.080          H  
ATOM   3167 2HG2 ILE A 201      -4.244  21.167 -15.389  1.00  1.080          H  
ATOM   3168 3HG2 ILE A 201      -4.813  22.221 -16.686  1.00  1.080          H  
ATOM   3169 1HD1 ILE A 201      -2.737  24.435 -19.137  1.00  1.080          H  
ATOM   3170 2HD1 ILE A 201      -4.150  23.647 -18.408  1.00  1.080          H  
ATOM   3171 3HD1 ILE A 201      -3.329  24.975 -17.557  1.00  1.080          H  
ATOM   3172  N   TYR A 202      -2.512  22.349 -13.078  1.00  0.710          N  
ATOM   3173  CA  TYR A 202      -2.875  21.600 -11.867  1.00  0.790          C  
ATOM   3174  C   TYR A 202      -1.886  21.935 -10.714  1.00  1.040          C  
ATOM   3175  O   TYR A 202      -0.931  22.655 -10.957  1.00  1.660          O  
ATOM   3176  CB  TYR A 202      -2.816  20.133 -12.374  1.00  1.070          C  
ATOM   3177  CG  TYR A 202      -2.938  18.973 -11.461  1.00  1.070          C  
ATOM   3178  CD1 TYR A 202      -4.136  18.482 -11.032  1.00  1.070          C  
ATOM   3179  CD2 TYR A 202      -1.802  18.409 -11.034  1.00  1.070          C  
ATOM   3180  CE1 TYR A 202      -4.154  17.435 -10.142  1.00  1.070          C  
ATOM   3181  CE2 TYR A 202      -1.808  17.396 -10.169  1.00  1.070          C  
ATOM   3182  CZ  TYR A 202      -2.954  16.892  -9.712  1.00  1.070          C  
ATOM   3183  OH  TYR A 202      -2.892  15.870  -8.802  1.00  1.070          O  
ATOM   3184  H   TYR A 202      -1.545  22.398 -13.412  1.00  0.850          H  
ATOM   3185  HA  TYR A 202      -3.886  21.873 -11.575  1.00  0.950          H  
ATOM   3186 1HB  TYR A 202      -3.596  20.023 -13.119  1.00  1.290          H  
ATOM   3187 2HB  TYR A 202      -1.877  20.033 -12.887  1.00  1.290          H  
ATOM   3188  HD1 TYR A 202      -5.037  18.924 -11.362  1.00  1.290          H  
ATOM   3189  HD2 TYR A 202      -0.849  18.801 -11.373  1.00  1.290          H  
ATOM   3190  HE1 TYR A 202      -5.102  17.061  -9.775  1.00  1.290          H  
ATOM   3191  HE2 TYR A 202      -0.883  17.000  -9.832  1.00  1.290          H  
ATOM   3192  HH  TYR A 202      -1.960  15.796  -8.489  1.00  1.290          H  
ATOM   3193  N   PRO A 203      -2.027  21.432  -9.467  1.00  1.190          N  
ATOM   3194  CA  PRO A 203      -1.035  21.596  -8.426  1.00  1.430          C  
ATOM   3195  C   PRO A 203       0.224  20.862  -8.795  1.00  1.110          C  
ATOM   3196  O   PRO A 203       0.050  19.911  -9.528  1.00  1.800          O  
ATOM   3197  CB  PRO A 203      -1.729  21.029  -7.183  1.00  2.150          C  
ATOM   3198  CG  PRO A 203      -3.208  21.165  -7.480  1.00  2.150          C  
ATOM   3199  CD  PRO A 203      -3.318  20.925  -8.954  1.00  2.150          C  
ATOM   3200  HA  PRO A 203      -0.826  22.667  -8.296  1.00  1.720          H  
ATOM   3201 1HB  PRO A 203      -1.433  19.977  -7.032  1.00  2.570          H  
ATOM   3202 2HB  PRO A 203      -1.403  21.586  -6.290  1.00  2.570          H  
ATOM   3203 1HG  PRO A 203      -3.776  20.422  -6.891  1.00  2.570          H  
ATOM   3204 2HG  PRO A 203      -3.569  22.157  -7.178  1.00  2.570          H  
ATOM   3205 1HD  PRO A 203      -3.364  19.878  -9.013  1.00  2.570          H  
ATOM   3206 2HD  PRO A 203      -4.184  21.425  -9.390  1.00  2.570          H  
ATOM   3207  N   ASN A 204       1.014  20.706  -7.768  1.00  0.880          N  
ATOM   3208  CA  ASN A 204       2.425  20.948  -7.934  1.00  0.790          C  
ATOM   3209  C   ASN A 204       3.050  20.053  -9.016  1.00  0.630          C  
ATOM   3210  O   ASN A 204       3.037  18.831  -8.890  1.00  0.640          O  
ATOM   3211  CB  ASN A 204       3.019  20.684  -6.590  1.00  1.140          C  
ATOM   3212  CG  ASN A 204       2.439  21.623  -5.560  1.00  1.140          C  
ATOM   3213  OD1 ASN A 204       2.198  22.808  -5.826  1.00  1.140          O  
ATOM   3214  ND2 ASN A 204       2.174  21.103  -4.391  1.00  1.140          N  
ATOM   3215  H   ASN A 204       0.817  19.880  -7.227  1.00  1.060          H  
ATOM   3216  HA  ASN A 204       2.581  21.991  -8.221  1.00  0.950          H  
ATOM   3217 1HB  ASN A 204       2.845  19.649  -6.293  1.00  1.370          H  
ATOM   3218 2HB  ASN A 204       4.042  20.839  -6.657  1.00  1.370          H  
ATOM   3219 1HD2 ASN A 204       1.772  21.672  -3.671  1.00  1.370          H  
ATOM   3220 2HD2 ASN A 204       2.356  20.135  -4.214  1.00  1.370          H  
ATOM   3221  N   VAL A 205       3.624  20.669 -10.052  1.00  0.710          N  
ATOM   3222  CA  VAL A 205       4.175  19.923 -11.189  1.00  0.620          C  
ATOM   3223  C   VAL A 205       5.680  20.219 -11.311  1.00  0.530          C  
ATOM   3224  O   VAL A 205       6.096  21.377 -11.207  1.00  0.630          O  
ATOM   3225  CB  VAL A 205       3.432  20.304 -12.494  1.00  0.900          C  
ATOM   3226  CG1 VAL A 205       3.957  19.488 -13.638  1.00  0.900          C  
ATOM   3227  CG2 VAL A 205       1.898  20.120 -12.338  1.00  0.900          C  
ATOM   3228  H   VAL A 205       3.636  21.677 -10.068  1.00  0.850          H  
ATOM   3229  HA  VAL A 205       4.052  18.852 -11.014  1.00  0.740          H  
ATOM   3230  HB  VAL A 205       3.651  21.339 -12.725  1.00  1.080          H  
ATOM   3231 1HG1 VAL A 205       3.450  19.792 -14.548  1.00  1.080          H  
ATOM   3232 2HG1 VAL A 205       5.012  19.628 -13.756  1.00  1.080          H  
ATOM   3233 3HG1 VAL A 205       3.763  18.432 -13.443  1.00  1.080          H  
ATOM   3234 1HG2 VAL A 205       1.396  20.410 -13.262  1.00  1.080          H  
ATOM   3235 2HG2 VAL A 205       1.668  19.083 -12.113  1.00  1.080          H  
ATOM   3236 3HG2 VAL A 205       1.523  20.746 -11.529  1.00  1.080          H  
ATOM   3237  N   TYR A 206       6.486  19.166 -11.502  1.00  0.480          N  
ATOM   3238  CA  TYR A 206       7.943  19.280 -11.540  1.00  0.530          C  
ATOM   3239  C   TYR A 206       8.625  18.743 -12.792  1.00  0.470          C  
ATOM   3240  O   TYR A 206       8.149  17.806 -13.435  1.00  0.520          O  
ATOM   3241  CB  TYR A 206       8.490  18.484 -10.384  1.00  0.720          C  
ATOM   3242  CG  TYR A 206       7.875  18.892  -9.168  1.00  0.720          C  
ATOM   3243  CD1 TYR A 206       6.796  18.164  -8.702  1.00  0.720          C  
ATOM   3244  CD2 TYR A 206       8.290  19.998  -8.521  1.00  0.720          C  
ATOM   3245  CE1 TYR A 206       6.179  18.557  -7.595  1.00  0.720          C  
ATOM   3246  CE2 TYR A 206       7.647  20.358  -7.414  1.00  0.720          C  
ATOM   3247  CZ  TYR A 206       6.629  19.657  -6.948  1.00  0.720          C  
ATOM   3248  OH  TYR A 206       6.046  20.044  -5.819  1.00  0.720          O  
ATOM   3249  H   TYR A 206       6.057  18.245 -11.575  1.00  0.580          H  
ATOM   3250  HA  TYR A 206       8.206  20.332 -11.439  1.00  0.640          H  
ATOM   3251 1HB  TYR A 206       8.282  17.427 -10.540  1.00  0.870          H  
ATOM   3252 2HB  TYR A 206       9.568  18.619 -10.305  1.00  0.870          H  
ATOM   3253  HD1 TYR A 206       6.448  17.282  -9.232  1.00  0.870          H  
ATOM   3254  HD2 TYR A 206       9.126  20.594  -8.897  1.00  0.870          H  
ATOM   3255  HE1 TYR A 206       5.347  18.009  -7.218  1.00  0.870          H  
ATOM   3256  HE2 TYR A 206       7.944  21.224  -6.889  1.00  0.870          H  
ATOM   3257  HH  TYR A 206       5.375  19.404  -5.571  1.00  0.870          H  
ATOM   3258  N   TYR A 207       9.803  19.301 -13.086  1.00  0.640          N  
ATOM   3259  CA  TYR A 207      10.609  18.828 -14.209  1.00  0.620          C  
ATOM   3260  C   TYR A 207      11.777  17.955 -13.769  1.00  0.590          C  
ATOM   3261  O   TYR A 207      12.606  18.380 -12.958  1.00  0.720          O  
ATOM   3262  CB  TYR A 207      11.175  20.019 -14.990  1.00  0.880          C  
ATOM   3263  CG  TYR A 207      11.974  19.611 -16.196  1.00  0.880          C  
ATOM   3264  CD1 TYR A 207      11.340  19.003 -17.258  1.00  0.880          C  
ATOM   3265  CD2 TYR A 207      13.329  19.859 -16.259  1.00  0.880          C  
ATOM   3266  CE1 TYR A 207      12.031  18.646 -18.348  1.00  0.880          C  
ATOM   3267  CE2 TYR A 207      14.028  19.497 -17.383  1.00  0.880          C  
ATOM   3268  CZ  TYR A 207      13.373  18.892 -18.428  1.00  0.880          C  
ATOM   3269  OH  TYR A 207      14.052  18.523 -19.567  1.00  0.880          O  
ATOM   3270  H   TYR A 207      10.145  20.064 -12.523  1.00  0.770          H  
ATOM   3271  HA  TYR A 207       9.981  18.222 -14.863  1.00  0.740          H  
ATOM   3272 1HB  TYR A 207      10.402  20.701 -15.293  1.00  1.050          H  
ATOM   3273 2HB  TYR A 207      11.836  20.583 -14.334  1.00  1.050          H  
ATOM   3274  HD1 TYR A 207      10.291  18.798 -17.228  1.00  1.050          H  
ATOM   3275  HD2 TYR A 207      13.841  20.343 -15.426  1.00  1.050          H  
ATOM   3276  HE1 TYR A 207      11.521  18.163 -19.162  1.00  1.050          H  
ATOM   3277  HE2 TYR A 207      15.096  19.694 -17.446  1.00  1.050          H  
ATOM   3278  HH  TYR A 207      13.406  18.336 -20.293  1.00  1.050          H  
ATOM   3279  N   ALA A 208      11.855  16.741 -14.312  1.00  0.510          N  
ATOM   3280  CA  ALA A 208      12.960  15.841 -14.018  1.00  0.560          C  
ATOM   3281  C   ALA A 208      13.873  15.751 -15.242  1.00  0.510          C  
ATOM   3282  O   ALA A 208      13.407  15.672 -16.378  1.00  0.610          O  
ATOM   3283  CB  ALA A 208      12.434  14.463 -13.625  1.00  0.760          C  
ATOM   3284  H   ALA A 208      11.113  16.425 -14.948  1.00  0.610          H  
ATOM   3285  HA  ALA A 208      13.540  16.253 -13.192  1.00  0.670          H  
ATOM   3286 1HB  ALA A 208      13.254  13.794 -13.404  1.00  0.920          H  
ATOM   3287 2HB  ALA A 208      11.804  14.559 -12.751  1.00  0.920          H  
ATOM   3288 3HB  ALA A 208      11.851  14.056 -14.451  1.00  0.920          H  
ATOM   3289  N   GLU A 209      15.183  15.711 -15.010  1.00  0.530          N  
ATOM   3290  CA  GLU A 209      16.162  15.572 -16.091  1.00  0.590          C  
ATOM   3291  C   GLU A 209      16.659  14.133 -16.300  1.00  0.610          C  
ATOM   3292  O   GLU A 209      17.423  13.868 -17.229  1.00  0.870          O  
ATOM   3293  CB  GLU A 209      17.366  16.481 -15.825  1.00  0.800          C  
ATOM   3294  CG  GLU A 209      17.051  17.975 -15.830  1.00  0.800          C  
ATOM   3295  CD  GLU A 209      18.259  18.838 -15.522  1.00  0.800          C  
ATOM   3296  OE1 GLU A 209      19.301  18.284 -15.266  1.00  0.800          O  
ATOM   3297  OE2 GLU A 209      18.142  20.043 -15.540  1.00  0.800          O  
ATOM   3298  H   GLU A 209      15.518  15.812 -14.059  1.00  0.640          H  
ATOM   3299  HA  GLU A 209      15.688  15.898 -17.018  1.00  0.710          H  
ATOM   3300 1HB  GLU A 209      17.809  16.232 -14.865  1.00  0.960          H  
ATOM   3301 2HB  GLU A 209      18.124  16.304 -16.586  1.00  0.960          H  
ATOM   3302 1HG  GLU A 209      16.692  18.228 -16.819  1.00  0.960          H  
ATOM   3303 2HG  GLU A 209      16.254  18.184 -15.115  1.00  0.960          H  
ATOM   3304  N   ASP A 210      16.288  13.238 -15.385  1.00  0.570          N  
ATOM   3305  CA  ASP A 210      16.749  11.842 -15.370  1.00  0.610          C  
ATOM   3306  C   ASP A 210      15.920  10.948 -14.448  1.00  0.630          C  
ATOM   3307  O   ASP A 210      15.137  11.436 -13.629  1.00  0.870          O  
ATOM   3308  CB  ASP A 210      18.219  11.796 -14.875  1.00  0.840          C  
ATOM   3309  CG  ASP A 210      19.021  10.506 -15.238  1.00  0.840          C  
ATOM   3310  OD1 ASP A 210      18.437   9.612 -15.811  1.00  0.840          O  
ATOM   3311  OD2 ASP A 210      20.163  10.404 -14.864  1.00  0.840          O  
ATOM   3312  H   ASP A 210      15.607  13.545 -14.710  1.00  0.680          H  
ATOM   3313  HA  ASP A 210      16.690  11.447 -16.385  1.00  0.730          H  
ATOM   3314 1HB  ASP A 210      18.758  12.647 -15.289  1.00  1.010          H  
ATOM   3315 2HB  ASP A 210      18.232  11.915 -13.792  1.00  1.010          H  
ATOM   3316  N   ALA A 211      16.239   9.652 -14.459  1.00  0.580          N  
ATOM   3317  CA  ALA A 211      15.652   8.639 -13.574  1.00  0.630          C  
ATOM   3318  C   ALA A 211      15.933   8.974 -12.121  1.00  0.550          C  
ATOM   3319  O   ALA A 211      15.085   8.824 -11.234  1.00  0.660          O  
ATOM   3320  CB  ALA A 211      16.232   7.280 -13.908  1.00  0.860          C  
ATOM   3321  H   ALA A 211      16.924   9.363 -15.160  1.00  0.700          H  
ATOM   3322  HA  ALA A 211      14.577   8.631 -13.727  1.00  0.760          H  
ATOM   3323 1HB  ALA A 211      15.807   6.529 -13.276  1.00  1.030          H  
ATOM   3324 2HB  ALA A 211      16.009   7.056 -14.944  1.00  1.030          H  
ATOM   3325 3HB  ALA A 211      17.311   7.299 -13.763  1.00  1.030          H  
ATOM   3326  N   PHE A 212      17.120   9.508 -11.902  1.00  0.490          N  
ATOM   3327  CA  PHE A 212      17.583   9.878 -10.590  1.00  0.500          C  
ATOM   3328  C   PHE A 212      16.902  11.144 -10.095  1.00  0.500          C  
ATOM   3329  O   PHE A 212      16.899  11.409  -8.890  1.00  0.570          O  
ATOM   3330  CB  PHE A 212      19.094   9.999 -10.634  1.00  0.700          C  
ATOM   3331  CG  PHE A 212      19.719   8.641 -10.816  1.00  0.700          C  
ATOM   3332  CD1 PHE A 212      20.040   8.181 -12.087  1.00  0.700          C  
ATOM   3333  CD2 PHE A 212      19.973   7.815  -9.729  1.00  0.700          C  
ATOM   3334  CE1 PHE A 212      20.587   6.945 -12.266  1.00  0.700          C  
ATOM   3335  CE2 PHE A 212      20.535   6.570  -9.910  1.00  0.700          C  
ATOM   3336  CZ  PHE A 212      20.841   6.136 -11.181  1.00  0.700          C  
ATOM   3337  H   PHE A 212      17.761   9.599 -12.681  1.00  0.590          H  
ATOM   3338  HA  PHE A 212      17.333   9.075  -9.899  1.00  0.600          H  
ATOM   3339 1HB  PHE A 212      19.395  10.640 -11.466  1.00  0.840          H  
ATOM   3340 2HB  PHE A 212      19.467  10.441  -9.712  1.00  0.840          H  
ATOM   3341  HD1 PHE A 212      19.855   8.813 -12.962  1.00  0.840          H  
ATOM   3342  HD2 PHE A 212      19.726   8.161  -8.723  1.00  0.840          H  
ATOM   3343  HE1 PHE A 212      20.830   6.615 -13.270  1.00  0.840          H  
ATOM   3344  HE2 PHE A 212      20.739   5.930  -9.054  1.00  0.840          H  
ATOM   3345  HZ  PHE A 212      21.290   5.156 -11.322  1.00  0.840          H  
ATOM   3346  N   GLU A 213      16.360  11.959 -11.010  1.00  0.510          N  
ATOM   3347  CA  GLU A 213      15.668  13.168 -10.611  1.00  0.550          C  
ATOM   3348  C   GLU A 213      14.256  12.770 -10.246  1.00  0.510          C  
ATOM   3349  O   GLU A 213      13.688  13.272  -9.280  1.00  0.560          O  
ATOM   3350  CB  GLU A 213      15.719  14.236 -11.695  1.00  0.750          C  
ATOM   3351  CG  GLU A 213      17.106  14.824 -11.911  1.00  0.750          C  
ATOM   3352  CD  GLU A 213      17.574  15.551 -10.694  1.00  0.750          C  
ATOM   3353  OE1 GLU A 213      16.773  16.260 -10.123  1.00  0.750          O  
ATOM   3354  OE2 GLU A 213      18.705  15.405 -10.324  1.00  0.750          O  
ATOM   3355  H   GLU A 213      16.348  11.713 -11.993  1.00  0.610          H  
ATOM   3356  HA  GLU A 213      16.148  13.573  -9.720  1.00  0.660          H  
ATOM   3357 1HB  GLU A 213      15.409  13.804 -12.630  1.00  0.900          H  
ATOM   3358 2HB  GLU A 213      15.026  15.041 -11.452  1.00  0.900          H  
ATOM   3359 1HG  GLU A 213      17.805  14.021 -12.145  1.00  0.900          H  
ATOM   3360 2HG  GLU A 213      17.084  15.508 -12.748  1.00  0.900          H  
ATOM   3361  N   GLY A 214      13.699  11.791 -10.973  1.00  0.460          N  
ATOM   3362  CA  GLY A 214      12.369  11.311 -10.626  1.00  0.440          C  
ATOM   3363  C   GLY A 214      12.424  10.800  -9.186  1.00  0.430          C  
ATOM   3364  O   GLY A 214      11.498  11.016  -8.394  1.00  0.460          O  
ATOM   3365  H   GLY A 214      14.187  11.437 -11.801  1.00  0.550          H  
ATOM   3366 1HA  GLY A 214      11.659  12.130 -10.707  1.00  0.530          H  
ATOM   3367 2HA  GLY A 214      12.064  10.517 -11.306  1.00  0.530          H  
ATOM   3368  N   LEU A 215      13.541  10.144  -8.838  1.00  0.470          N  
ATOM   3369  CA  LEU A 215      13.764   9.684  -7.483  1.00  0.460          C  
ATOM   3370  C   LEU A 215      13.962  10.837  -6.524  1.00  0.460          C  
ATOM   3371  O   LEU A 215      13.278  10.910  -5.503  1.00  0.480          O  
ATOM   3372  CB  LEU A 215      14.981   8.775  -7.408  1.00  0.650          C  
ATOM   3373  CG  LEU A 215      15.398   8.305  -5.990  1.00  0.650          C  
ATOM   3374  CD1 LEU A 215      14.291   7.494  -5.337  1.00  0.650          C  
ATOM   3375  CD2 LEU A 215      16.665   7.505  -6.105  1.00  0.650          C  
ATOM   3376  H   LEU A 215      14.231   9.939  -9.569  1.00  0.560          H  
ATOM   3377  HA  LEU A 215      12.890   9.142  -7.169  1.00  0.550          H  
ATOM   3378 1HB  LEU A 215      14.766   7.899  -8.004  1.00  0.780          H  
ATOM   3379 2HB  LEU A 215      15.826   9.288  -7.850  1.00  0.780          H  
ATOM   3380  HG  LEU A 215      15.589   9.177  -5.355  1.00  0.780          H  
ATOM   3381 1HD1 LEU A 215      14.619   7.191  -4.343  1.00  0.780          H  
ATOM   3382 2HD1 LEU A 215      13.386   8.086  -5.235  1.00  0.780          H  
ATOM   3383 3HD1 LEU A 215      14.088   6.620  -5.934  1.00  0.780          H  
ATOM   3384 1HD2 LEU A 215      16.979   7.196  -5.107  1.00  0.780          H  
ATOM   3385 2HD2 LEU A 215      16.485   6.640  -6.715  1.00  0.780          H  
ATOM   3386 3HD2 LEU A 215      17.445   8.115  -6.556  1.00  0.780          H  
ATOM   3387  N   ARG A 216      14.855  11.779  -6.844  1.00  0.470          N  
ATOM   3388  CA  ARG A 216      15.089  12.873  -5.915  1.00  0.500          C  
ATOM   3389  C   ARG A 216      13.784  13.567  -5.585  1.00  0.480          C  
ATOM   3390  O   ARG A 216      13.521  13.860  -4.416  1.00  0.490          O  
ATOM   3391  CB  ARG A 216      16.073  13.891  -6.471  1.00  0.690          C  
ATOM   3392  CG  ARG A 216      16.421  15.031  -5.494  1.00  0.690          C  
ATOM   3393  CD  ARG A 216      17.364  16.027  -6.084  1.00  0.690          C  
ATOM   3394  NE  ARG A 216      16.774  16.744  -7.206  1.00  0.690          N  
ATOM   3395  CZ  ARG A 216      15.938  17.794  -7.124  1.00  0.690          C  
ATOM   3396  NH1 ARG A 216      15.574  18.304  -5.958  1.00  0.690          N  
ATOM   3397  NH2 ARG A 216      15.502  18.291  -8.263  1.00  0.690          N  
ATOM   3398  H   ARG A 216      15.413  11.704  -7.698  1.00  0.560          H  
ATOM   3399  HA  ARG A 216      15.506  12.460  -4.995  1.00  0.600          H  
ATOM   3400 1HB  ARG A 216      16.995  13.390  -6.762  1.00  0.830          H  
ATOM   3401 2HB  ARG A 216      15.651  14.342  -7.371  1.00  0.830          H  
ATOM   3402 1HG  ARG A 216      15.508  15.558  -5.213  1.00  0.830          H  
ATOM   3403 2HG  ARG A 216      16.877  14.616  -4.596  1.00  0.830          H  
ATOM   3404 1HD  ARG A 216      17.654  16.749  -5.321  1.00  0.830          H  
ATOM   3405 2HD  ARG A 216      18.253  15.509  -6.446  1.00  0.830          H  
ATOM   3406  HE  ARG A 216      17.003  16.430  -8.166  1.00  0.830          H  
ATOM   3407 1HH1 ARG A 216      15.931  17.910  -5.064  1.00  0.830          H  
ATOM   3408 2HH1 ARG A 216      14.945  19.090  -5.917  1.00  0.830          H  
ATOM   3409 1HH2 ARG A 216      15.830  17.834  -9.131  1.00  0.830          H  
ATOM   3410 2HH2 ARG A 216      14.878  19.081  -8.296  1.00  0.830          H  
ATOM   3411  N   LEU A 217      12.965  13.838  -6.604  1.00  0.500          N  
ATOM   3412  CA  LEU A 217      11.692  14.468  -6.365  1.00  0.540          C  
ATOM   3413  C   LEU A 217      10.821  13.573  -5.504  1.00  0.510          C  
ATOM   3414  O   LEU A 217      10.327  14.017  -4.482  1.00  0.540          O  
ATOM   3415  CB  LEU A 217      11.000  14.770  -7.702  1.00  0.740          C  
ATOM   3416  CG  LEU A 217      11.591  15.920  -8.568  1.00  0.740          C  
ATOM   3417  CD1 LEU A 217      10.970  15.854  -9.958  1.00  0.740          C  
ATOM   3418  CD2 LEU A 217      11.265  17.282  -7.909  1.00  0.740          C  
ATOM   3419  H   LEU A 217      13.243  13.592  -7.555  1.00  0.600          H  
ATOM   3420  HA  LEU A 217      11.864  15.391  -5.820  1.00  0.650          H  
ATOM   3421 1HB  LEU A 217      11.039  13.859  -8.305  1.00  0.890          H  
ATOM   3422 2HB  LEU A 217       9.966  14.999  -7.512  1.00  0.890          H  
ATOM   3423  HG  LEU A 217      12.675  15.801  -8.667  1.00  0.890          H  
ATOM   3424 1HD1 LEU A 217      11.374  16.654 -10.586  1.00  0.890          H  
ATOM   3425 2HD1 LEU A 217      11.217  14.893 -10.398  1.00  0.890          H  
ATOM   3426 3HD1 LEU A 217       9.903  15.956  -9.885  1.00  0.890          H  
ATOM   3427 1HD2 LEU A 217      11.664  18.088  -8.525  1.00  0.890          H  
ATOM   3428 2HD2 LEU A 217      10.184  17.396  -7.818  1.00  0.890          H  
ATOM   3429 3HD2 LEU A 217      11.714  17.338  -6.924  1.00  0.890          H  
ATOM   3430  N   MET A 218      10.731  12.274  -5.762  1.00  0.480          N  
ATOM   3431  CA  MET A 218       9.881  11.492  -4.870  1.00  0.520          C  
ATOM   3432  C   MET A 218      10.328  11.608  -3.407  1.00  0.540          C  
ATOM   3433  O   MET A 218       9.497  11.782  -2.503  1.00  0.640          O  
ATOM   3434  CB  MET A 218       9.887  10.031  -5.279  1.00  0.710          C  
ATOM   3435  CG  MET A 218       8.963   9.147  -4.472  1.00  0.710          C  
ATOM   3436  SD  MET A 218       7.228   9.475  -4.727  1.00  0.710          S  
ATOM   3437  CE  MET A 218       6.484   8.135  -3.796  1.00  0.710          C  
ATOM   3438  H   MET A 218      11.163  11.852  -6.592  1.00  0.580          H  
ATOM   3439  HA  MET A 218       8.866  11.878  -4.941  1.00  0.620          H  
ATOM   3440 1HB  MET A 218       9.618   9.950  -6.331  1.00  0.850          H  
ATOM   3441 2HB  MET A 218      10.902   9.634  -5.176  1.00  0.850          H  
ATOM   3442 1HG  MET A 218       9.165   8.121  -4.733  1.00  0.850          H  
ATOM   3443 2HG  MET A 218       9.176   9.277  -3.415  1.00  0.850          H  
ATOM   3444 1HE  MET A 218       5.432   8.161  -3.925  1.00  0.850          H  
ATOM   3445 2HE  MET A 218       6.834   7.190  -4.163  1.00  0.850          H  
ATOM   3446 3HE  MET A 218       6.740   8.228  -2.742  1.00  0.850          H  
ATOM   3447  N   GLU A 219      11.641  11.515  -3.171  1.00  0.500          N  
ATOM   3448  CA  GLU A 219      12.165  11.574  -1.810  1.00  0.560          C  
ATOM   3449  C   GLU A 219      11.897  12.919  -1.122  1.00  0.600          C  
ATOM   3450  O   GLU A 219      11.554  12.956   0.065  1.00  0.730          O  
ATOM   3451  CB  GLU A 219      13.674  11.294  -1.812  1.00  0.760          C  
ATOM   3452  CG  GLU A 219      14.081   9.845  -2.138  1.00  0.760          C  
ATOM   3453  CD  GLU A 219      15.576   9.675  -2.195  1.00  0.760          C  
ATOM   3454  OE1 GLU A 219      16.257  10.675  -2.215  1.00  0.760          O  
ATOM   3455  OE2 GLU A 219      16.043   8.556  -2.192  1.00  0.760          O  
ATOM   3456  H   GLU A 219      12.276  11.373  -3.964  1.00  0.600          H  
ATOM   3457  HA  GLU A 219      11.671  10.798  -1.230  1.00  0.670          H  
ATOM   3458 1HB  GLU A 219      14.150  11.939  -2.554  1.00  0.910          H  
ATOM   3459 2HB  GLU A 219      14.092  11.552  -0.841  1.00  0.910          H  
ATOM   3460 1HG  GLU A 219      13.674   9.179  -1.380  1.00  0.910          H  
ATOM   3461 2HG  GLU A 219      13.647   9.568  -3.097  1.00  0.910          H  
ATOM   3462  N   GLU A 220      12.034  14.024  -1.865  1.00  0.560          N  
ATOM   3463  CA  GLU A 220      11.800  15.346  -1.296  1.00  0.660          C  
ATOM   3464  C   GLU A 220      10.305  15.703  -1.215  1.00  0.700          C  
ATOM   3465  O   GLU A 220       9.858  16.342  -0.256  1.00  0.810          O  
ATOM   3466  CB  GLU A 220      12.560  16.407  -2.104  1.00  0.880          C  
ATOM   3467  CG  GLU A 220      14.090  16.303  -2.019  1.00  0.880          C  
ATOM   3468  CD  GLU A 220      14.790  17.439  -2.726  1.00  0.880          C  
ATOM   3469  OE1 GLU A 220      14.126  18.388  -3.046  1.00  0.880          O  
ATOM   3470  OE2 GLU A 220      15.976  17.350  -2.974  1.00  0.880          O  
ATOM   3471  H   GLU A 220      12.385  13.927  -2.825  1.00  0.670          H  
ATOM   3472  HA  GLU A 220      12.200  15.350  -0.284  1.00  0.790          H  
ATOM   3473 1HB  GLU A 220      12.280  16.324  -3.156  1.00  1.060          H  
ATOM   3474 2HB  GLU A 220      12.290  17.382  -1.774  1.00  1.060          H  
ATOM   3475 1HG  GLU A 220      14.385  16.301  -0.971  1.00  1.060          H  
ATOM   3476 2HG  GLU A 220      14.406  15.356  -2.458  1.00  1.060          H  
ATOM   3477  N   LEU A 221       9.513  15.255  -2.175  1.00  0.650          N  
ATOM   3478  CA  LEU A 221       8.094  15.570  -2.212  1.00  0.720          C  
ATOM   3479  C   LEU A 221       7.355  14.999  -1.019  1.00  0.780          C  
ATOM   3480  O   LEU A 221       6.532  15.688  -0.409  1.00  0.940          O  
ATOM   3481  CB  LEU A 221       7.484  15.050  -3.520  1.00  0.980          C  
ATOM   3482  CG  LEU A 221       7.932  15.787  -4.805  1.00  0.980          C  
ATOM   3483  CD1 LEU A 221       7.439  15.020  -6.031  1.00  0.980          C  
ATOM   3484  CD2 LEU A 221       7.414  17.145  -4.811  1.00  0.980          C  
ATOM   3485  H   LEU A 221       9.916  14.717  -2.934  1.00  0.780          H  
ATOM   3486  HA  LEU A 221       7.992  16.642  -2.160  1.00  0.860          H  
ATOM   3487 1HB  LEU A 221       7.767  13.999  -3.628  1.00  1.180          H  
ATOM   3488 2HB  LEU A 221       6.398  15.104  -3.451  1.00  1.180          H  
ATOM   3489  HG  LEU A 221       9.002  15.857  -4.835  1.00  1.180          H  
ATOM   3490 1HD1 LEU A 221       7.750  15.534  -6.940  1.00  1.180          H  
ATOM   3491 2HD1 LEU A 221       7.861  14.021  -6.016  1.00  1.180          H  
ATOM   3492 3HD1 LEU A 221       6.364  14.949  -6.010  1.00  1.180          H  
ATOM   3493 1HD2 LEU A 221       7.779  17.601  -5.699  1.00  1.180          H  
ATOM   3494 2HD2 LEU A 221       6.328  17.123  -4.803  1.00  1.180          H  
ATOM   3495 3HD2 LEU A 221       7.761  17.709  -3.975  1.00  1.180          H  
ATOM   3496  N   THR A 222       7.715  13.793  -0.587  1.00  0.740          N  
ATOM   3497  CA  THR A 222       7.030  13.186   0.551  1.00  0.830          C  
ATOM   3498  C   THR A 222       7.518  13.793   1.870  1.00  0.920          C  
ATOM   3499  O   THR A 222       7.031  13.440   2.945  1.00  1.150          O  
ATOM   3500  CB  THR A 222       7.196  11.650   0.580  1.00  1.130          C  
ATOM   3501  OG1 THR A 222       8.577  11.314   0.694  1.00  1.130          O  
ATOM   3502  CG2 THR A 222       6.630  11.028  -0.720  1.00  1.130          C  
ATOM   3503  H   THR A 222       8.406  13.239  -1.111  1.00  0.890          H  
ATOM   3504  HA  THR A 222       5.965  13.400   0.461  1.00  1.000          H  
ATOM   3505  HB  THR A 222       6.659  11.244   1.435  1.00  1.350          H  
ATOM   3506  HG1 THR A 222       8.910  11.586   1.557  1.00  1.350          H  
ATOM   3507 1HG2 THR A 222       6.748   9.944  -0.688  1.00  1.350          H  
ATOM   3508 2HG2 THR A 222       5.577  11.275  -0.805  1.00  1.350          H  
ATOM   3509 3HG2 THR A 222       7.162  11.420  -1.584  1.00  1.350          H  
ATOM   3510  N   GLY A 223       8.518  14.679   1.785  1.00  0.840          N  
ATOM   3511  CA  GLY A 223       9.111  15.385   2.899  1.00  0.940          C  
ATOM   3512  C   GLY A 223       8.559  16.809   2.966  1.00  1.220          C  
ATOM   3513  O   GLY A 223       9.060  17.632   3.738  1.00  1.650          O  
ATOM   3514  H   GLY A 223       8.870  14.950   0.870  1.00  1.010          H  
ATOM   3515 1HA  GLY A 223       8.902  14.856   3.828  1.00  1.130          H  
ATOM   3516 2HA  GLY A 223      10.191  15.415   2.767  1.00  1.130          H  
ATOM   3517  N   HIS A 224       7.525  17.087   2.153  1.00  1.630          N  
ATOM   3518  CA  HIS A 224       6.882  18.391   2.015  1.00  2.090          C  
ATOM   3519  C   HIS A 224       7.782  19.472   1.405  1.00  1.830          C  
ATOM   3520  O   HIS A 224       7.737  20.639   1.792  1.00  2.260          O  
ATOM   3521  CB  HIS A 224       6.344  18.860   3.374  1.00  2.740          C  
ATOM   3522  CG  HIS A 224       5.392  17.882   3.981  1.00  2.740          C  
ATOM   3523  ND1 HIS A 224       4.100  17.707   3.519  1.00  2.740          N  
ATOM   3524  CD2 HIS A 224       5.552  17.000   4.994  1.00  2.740          C  
ATOM   3525  CE1 HIS A 224       3.507  16.765   4.231  1.00  2.740          C  
ATOM   3526  NE2 HIS A 224       4.366  16.321   5.130  1.00  2.740          N  
ATOM   3527  H   HIS A 224       7.165  16.349   1.546  1.00  1.960          H  
ATOM   3528  HA  HIS A 224       6.025  18.276   1.354  1.00  2.510          H  
ATOM   3529 1HB  HIS A 224       7.152  19.049   4.072  1.00  3.290          H  
ATOM   3530 2HB  HIS A 224       5.814  19.802   3.242  1.00  3.290          H  
ATOM   3531  HD2 HIS A 224       6.457  16.854   5.585  1.00  3.290          H  
ATOM   3532  HE1 HIS A 224       2.486  16.412   4.094  1.00  3.290          H  
ATOM   3533  HE2 HIS A 224       4.188  15.593   5.807  1.00  3.290          H  
ATOM   3534  N   ALA A 225       8.551  19.104   0.372  1.00  1.870          N  
ATOM   3535  CA  ALA A 225       9.390  20.044  -0.367  1.00  2.180          C  
ATOM   3536  C   ALA A 225       8.733  20.968  -1.465  1.00  1.910          C  
ATOM   3537  O   ALA A 225       9.415  21.921  -1.879  1.00  2.450          O  
ATOM   3538  CB  ALA A 225      10.487  19.256  -1.023  1.00  2.930          C  
ATOM   3539  H   ALA A 225       8.626  18.114   0.116  1.00  2.240          H  
ATOM   3540  HA  ALA A 225       9.840  20.706   0.374  1.00  2.620          H  
ATOM   3541 1HB  ALA A 225      11.190  19.926  -1.508  1.00  3.510          H  
ATOM   3542 2HB  ALA A 225      11.007  18.678  -0.260  1.00  3.510          H  
ATOM   3543 3HB  ALA A 225      10.054  18.588  -1.749  1.00  3.510          H  
ATOM   3544  N   PRO A 226       7.460  20.786  -1.956  1.00  1.860          N  
ATOM   3545  CA  PRO A 226       6.846  21.623  -2.993  1.00  2.140          C  
ATOM   3546  C   PRO A 226       6.915  23.154  -2.802  1.00  1.720          C  
ATOM   3547  O   PRO A 226       7.106  23.855  -3.806  1.00  1.680          O  
ATOM   3548  CB  PRO A 226       5.388  21.139  -2.974  1.00  3.210          C  
ATOM   3549  CG  PRO A 226       5.496  19.697  -2.586  1.00  3.210          C  
ATOM   3550  CD  PRO A 226       6.585  19.653  -1.560  1.00  3.210          C  
ATOM   3551  HA  PRO A 226       7.281  21.351  -3.953  1.00  2.570          H  
ATOM   3552 1HB  PRO A 226       4.762  21.725  -2.304  1.00  3.850          H  
ATOM   3553 2HB  PRO A 226       4.961  21.278  -3.973  1.00  3.850          H  
ATOM   3554 1HG  PRO A 226       4.535  19.338  -2.186  1.00  3.850          H  
ATOM   3555 2HG  PRO A 226       5.720  19.085  -3.450  1.00  3.850          H  
ATOM   3556 1HD  PRO A 226       6.121  19.828  -0.594  1.00  3.850          H  
ATOM   3557 2HD  PRO A 226       7.089  18.692  -1.645  1.00  3.850          H  
ATOM   3558  N   PRO A 227       6.838  23.742  -1.570  1.00  1.820          N  
ATOM   3559  CA  PRO A 227       6.957  25.178  -1.331  1.00  2.000          C  
ATOM   3560  C   PRO A 227       8.189  25.797  -1.994  1.00  1.960          C  
ATOM   3561  O   PRO A 227       8.224  27.009  -2.211  1.00  2.130          O  
ATOM   3562  CB  PRO A 227       6.976  25.276   0.195  1.00  3.000          C  
ATOM   3563  CG  PRO A 227       6.166  24.077   0.650  1.00  3.000          C  
ATOM   3564  CD  PRO A 227       6.528  22.986  -0.308  1.00  3.000          C  
ATOM   3565  HA  PRO A 227       6.045  25.663  -1.718  1.00  2.400          H  
ATOM   3566 1HB  PRO A 227       8.017  25.247   0.558  1.00  3.600          H  
ATOM   3567 2HB  PRO A 227       6.550  26.239   0.517  1.00  3.600          H  
ATOM   3568 1HG  PRO A 227       6.416  23.815   1.693  1.00  3.600          H  
ATOM   3569 2HG  PRO A 227       5.090  24.309   0.633  1.00  3.600          H  
ATOM   3570 1HD  PRO A 227       7.404  22.522   0.121  1.00  3.600          H  
ATOM   3571 2HD  PRO A 227       5.697  22.303  -0.406  1.00  3.600          H  
ATOM   3572  N   GLU A 228       9.221  24.984  -2.271  1.00  2.000          N  
ATOM   3573  CA  GLU A 228      10.427  25.477  -2.922  1.00  2.150          C  
ATOM   3574  C   GLU A 228      10.588  24.824  -4.296  1.00  1.810          C  
ATOM   3575  O   GLU A 228      10.901  25.497  -5.287  1.00  1.930          O  
ATOM   3576  CB  GLU A 228      11.682  25.223  -2.092  1.00  2.950          C  
ATOM   3577  CG  GLU A 228      11.769  25.980  -0.778  1.00  2.950          C  
ATOM   3578  CD  GLU A 228      13.099  25.742  -0.096  1.00  2.950          C  
ATOM   3579  OE1 GLU A 228      13.848  24.928  -0.602  1.00  2.950          O  
ATOM   3580  OE2 GLU A 228      13.369  26.364   0.901  1.00  2.950          O  
ATOM   3581  H   GLU A 228       9.170  23.987  -2.054  1.00  2.400          H  
ATOM   3582  HA  GLU A 228      10.331  26.551  -3.071  1.00  2.580          H  
ATOM   3583 1HB  GLU A 228      11.737  24.158  -1.858  1.00  3.540          H  
ATOM   3584 2HB  GLU A 228      12.554  25.465  -2.678  1.00  3.540          H  
ATOM   3585 1HG  GLU A 228      11.643  27.045  -0.969  1.00  3.540          H  
ATOM   3586 2HG  GLU A 228      10.958  25.653  -0.126  1.00  3.540          H  
ATOM   3587  N   LEU A 229      10.298  23.527  -4.390  1.00  1.500          N  
ATOM   3588  CA  LEU A 229      10.497  22.816  -5.647  1.00  1.250          C  
ATOM   3589  C   LEU A 229       9.648  23.379  -6.791  1.00  1.040          C  
ATOM   3590  O   LEU A 229      10.065  23.349  -7.950  1.00  1.100          O  
ATOM   3591  CB  LEU A 229      10.179  21.333  -5.485  1.00  1.850          C  
ATOM   3592  CG  LEU A 229      11.074  20.469  -4.655  1.00  1.850          C  
ATOM   3593  CD1 LEU A 229      10.391  19.111  -4.513  1.00  1.850          C  
ATOM   3594  CD2 LEU A 229      12.416  20.312  -5.335  1.00  1.850          C  
ATOM   3595  H   LEU A 229       9.994  23.013  -3.559  1.00  1.800          H  
ATOM   3596  HA  LEU A 229      11.537  22.934  -5.934  1.00  1.500          H  
ATOM   3597 1HB  LEU A 229       9.199  21.249  -5.060  1.00  2.220          H  
ATOM   3598 2HB  LEU A 229      10.178  20.894  -6.468  1.00  2.220          H  
ATOM   3599  HG  LEU A 229      11.213  20.903  -3.668  1.00  2.220          H  
ATOM   3600 1HD1 LEU A 229      11.015  18.445  -3.918  1.00  2.220          H  
ATOM   3601 2HD1 LEU A 229       9.436  19.250  -4.023  1.00  2.220          H  
ATOM   3602 3HD1 LEU A 229      10.233  18.675  -5.491  1.00  2.220          H  
ATOM   3603 1HD2 LEU A 229      13.039  19.660  -4.733  1.00  2.220          H  
ATOM   3604 2HD2 LEU A 229      12.274  19.870  -6.320  1.00  2.220          H  
ATOM   3605 3HD2 LEU A 229      12.908  21.271  -5.438  1.00  2.220          H  
ATOM   3606  N   THR A 230       8.469  23.926  -6.481  1.00  1.040          N  
ATOM   3607  CA  THR A 230       7.600  24.483  -7.518  1.00  1.100          C  
ATOM   3608  C   THR A 230       7.945  25.934  -7.861  1.00  1.310          C  
ATOM   3609  O   THR A 230       7.325  26.533  -8.748  1.00  1.470          O  
ATOM   3610  CB  THR A 230       6.111  24.445  -7.120  1.00  1.520          C  
ATOM   3611  OG1 THR A 230       5.901  25.198  -5.913  1.00  1.520          O  
ATOM   3612  CG2 THR A 230       5.611  23.086  -6.940  1.00  1.520          C  
ATOM   3613  H   THR A 230       8.136  23.920  -5.514  1.00  1.250          H  
ATOM   3614  HA  THR A 230       7.724  23.885  -8.421  1.00  1.320          H  
ATOM   3615  HB  THR A 230       5.534  24.907  -7.917  1.00  1.820          H  
ATOM   3616  HG1 THR A 230       6.351  24.753  -5.157  1.00  1.820          H  
ATOM   3617 1HG2 THR A 230       4.575  23.154  -6.687  1.00  1.820          H  
ATOM   3618 2HG2 THR A 230       5.733  22.519  -7.861  1.00  1.820          H  
ATOM   3619 3HG2 THR A 230       6.157  22.613  -6.134  1.00  1.820          H  
ATOM   3620  N   ARG A 231       8.924  26.521  -7.162  1.00  1.570          N  
ATOM   3621  CA  ARG A 231       9.313  27.906  -7.395  1.00  1.890          C  
ATOM   3622  C   ARG A 231      10.619  27.941  -8.177  1.00  1.870          C  
ATOM   3623  O   ARG A 231      10.896  28.891  -8.908  1.00  2.200          O  
ATOM   3624  CB  ARG A 231       9.496  28.633  -6.076  1.00  2.520          C  
ATOM   3625  CG  ARG A 231       8.232  28.762  -5.269  1.00  2.520          C  
ATOM   3626  CD  ARG A 231       8.451  29.478  -3.999  1.00  2.520          C  
ATOM   3627  NE  ARG A 231       7.266  29.412  -3.158  1.00  2.520          N  
ATOM   3628  CZ  ARG A 231       6.201  30.253  -3.183  1.00  2.520          C  
ATOM   3629  NH1 ARG A 231       6.163  31.278  -4.018  1.00  2.520          N  
ATOM   3630  NH2 ARG A 231       5.185  30.040  -2.359  1.00  2.520          N  
ATOM   3631  H   ARG A 231       9.424  25.990  -6.451  1.00  1.880          H  
ATOM   3632  HA  ARG A 231       8.537  28.404  -7.975  1.00  2.270          H  
ATOM   3633 1HB  ARG A 231      10.227  28.099  -5.466  1.00  3.020          H  
ATOM   3634 2HB  ARG A 231       9.886  29.632  -6.260  1.00  3.020          H  
ATOM   3635 1HG  ARG A 231       7.485  29.297  -5.852  1.00  3.020          H  
ATOM   3636 2HG  ARG A 231       7.854  27.763  -5.029  1.00  3.020          H  
ATOM   3637 1HD  ARG A 231       9.275  29.008  -3.459  1.00  3.020          H  
ATOM   3638 2HD  ARG A 231       8.696  30.520  -4.186  1.00  3.020          H  
ATOM   3639  HE  ARG A 231       7.254  28.610  -2.505  1.00  3.020          H  
ATOM   3640 1HH1 ARG A 231       6.930  31.449  -4.647  1.00  3.020          H  
ATOM   3641 2HH1 ARG A 231       5.363  31.896  -4.026  1.00  3.020          H  
ATOM   3642 1HH2 ARG A 231       5.210  29.259  -1.718  1.00  3.020          H  
ATOM   3643 2HH2 ARG A 231       4.387  30.656  -2.368  1.00  3.020          H  
ATOM   3644  N   LYS A 232      11.407  26.872  -8.042  1.00  1.760          N  
ATOM   3645  CA  LYS A 232      12.706  26.742  -8.695  1.00  1.770          C  
ATOM   3646  C   LYS A 232      12.582  26.150 -10.105  1.00  1.540          C  
ATOM   3647  O   LYS A 232      13.572  26.060 -10.827  1.00  1.770          O  
ATOM   3648  CB  LYS A 232      13.618  25.877  -7.820  1.00  2.470          C  
ATOM   3649  CG  LYS A 232      13.978  26.535  -6.479  1.00  2.470          C  
ATOM   3650  CD  LYS A 232      14.827  25.633  -5.584  1.00  2.470          C  
ATOM   3651  CE  LYS A 232      15.143  26.330  -4.250  1.00  2.470          C  
ATOM   3652  NZ  LYS A 232      15.887  25.440  -3.302  1.00  2.470          N  
ATOM   3653  H   LYS A 232      11.123  26.154  -7.375  1.00  2.110          H  
ATOM   3654  HA  LYS A 232      13.146  27.736  -8.785  1.00  2.120          H  
ATOM   3655 1HB  LYS A 232      13.110  24.931  -7.599  1.00  2.970          H  
ATOM   3656 2HB  LYS A 232      14.535  25.647  -8.354  1.00  2.970          H  
ATOM   3657 1HG  LYS A 232      14.525  27.457  -6.672  1.00  2.970          H  
ATOM   3658 2HG  LYS A 232      13.061  26.788  -5.949  1.00  2.970          H  
ATOM   3659 1HD  LYS A 232      14.280  24.708  -5.379  1.00  2.970          H  
ATOM   3660 2HD  LYS A 232      15.759  25.382  -6.091  1.00  2.970          H  
ATOM   3661 1HE  LYS A 232      15.744  27.216  -4.444  1.00  2.970          H  
ATOM   3662 2HE  LYS A 232      14.209  26.635  -3.786  1.00  2.970          H  
ATOM   3663 1HZ  LYS A 232      16.060  25.937  -2.434  1.00  2.970          H  
ATOM   3664 2HZ  LYS A 232      15.327  24.616  -3.105  1.00  2.970          H  
ATOM   3665 3HZ  LYS A 232      16.765  25.159  -3.710  1.00  2.970          H  
ATOM   3666  N   ALA A 233      11.360  25.717 -10.435  1.00  1.600          N  
ATOM   3667  CA  ALA A 233      10.889  25.079 -11.684  1.00  1.860          C  
ATOM   3668  C   ALA A 233      10.861  25.902 -13.025  1.00  1.780          C  
ATOM   3669  O   ALA A 233      11.047  25.288 -14.073  1.00  1.970          O  
ATOM   3670  CB  ALA A 233       9.482  24.536 -11.437  1.00  2.500          C  
ATOM   3671  H   ALA A 233      10.666  25.870  -9.715  1.00  1.920          H  
ATOM   3672  HA  ALA A 233      11.550  24.232 -11.857  1.00  2.230          H  
ATOM   3673 1HB  ALA A 233       9.155  23.971 -12.310  1.00  3.000          H  
ATOM   3674 2HB  ALA A 233       9.503  23.877 -10.565  1.00  3.000          H  
ATOM   3675 3HB  ALA A 233       8.780  25.341 -11.252  1.00  3.000          H  
ATOM   3676  N   PRO A 234      10.590  27.240 -13.041  1.00  2.040          N  
ATOM   3677  CA  PRO A 234      10.419  28.126 -14.213  1.00  2.310          C  
ATOM   3678  C   PRO A 234      11.565  28.306 -15.218  1.00  2.080          C  
ATOM   3679  O   PRO A 234      12.746  28.051 -14.938  1.00  2.640          O  
ATOM   3680  CB  PRO A 234      10.147  29.490 -13.559  1.00  3.460          C  
ATOM   3681  CG  PRO A 234       9.599  29.179 -12.223  1.00  3.460          C  
ATOM   3682  CD  PRO A 234      10.324  27.959 -11.777  1.00  3.460          C  
ATOM   3683  HA  PRO A 234       9.521  27.801 -14.751  1.00  2.770          H  
ATOM   3684 1HB  PRO A 234      11.073  30.072 -13.509  1.00  4.160          H  
ATOM   3685 2HB  PRO A 234       9.444  30.068 -14.189  1.00  4.160          H  
ATOM   3686 1HG  PRO A 234       9.759  30.027 -11.536  1.00  4.160          H  
ATOM   3687 2HG  PRO A 234       8.512  29.027 -12.290  1.00  4.160          H  
ATOM   3688 1HD  PRO A 234      11.258  28.261 -11.294  1.00  4.160          H  
ATOM   3689 2HD  PRO A 234       9.639  27.431 -11.117  1.00  4.160          H  
ATOM   3690  N   ALA A 235      11.181  28.735 -16.425  1.00  1.920          N  
ATOM   3691  CA  ALA A 235      12.142  29.048 -17.487  1.00  1.890          C  
ATOM   3692  C   ALA A 235      11.551  30.074 -18.444  1.00  1.740          C  
ATOM   3693  O   ALA A 235      10.346  30.110 -18.674  1.00  2.310          O  
ATOM   3694  CB  ALA A 235      12.545  27.799 -18.237  1.00  2.660          C  
ATOM   3695  H   ALA A 235      10.170  28.904 -16.579  1.00  2.300          H  
ATOM   3696  HA  ALA A 235      13.027  29.490 -17.030  1.00  2.270          H  
ATOM   3697 1HB  ALA A 235      13.269  28.055 -19.010  1.00  3.190          H  
ATOM   3698 2HB  ALA A 235      12.988  27.114 -17.538  1.00  3.190          H  
ATOM   3699 3HB  ALA A 235      11.672  27.355 -18.689  1.00  3.190          H  
ATOM   3700  N   ARG A 236      12.405  30.895 -19.037  1.00  1.860          N  
ATOM   3701  CA  ARG A 236      11.917  31.903 -19.959  1.00  2.250          C  
ATOM   3702  C   ARG A 236      11.806  31.393 -21.400  1.00  1.840          C  
ATOM   3703  O   ARG A 236      12.571  30.514 -21.796  1.00  1.790          O  
ATOM   3704  CB  ARG A 236      12.825  33.121 -19.895  1.00  2.990          C  
ATOM   3705  CG  ARG A 236      12.776  33.843 -18.551  1.00  2.990          C  
ATOM   3706  CD  ARG A 236      13.662  35.028 -18.502  1.00  2.990          C  
ATOM   3707  NE  ARG A 236      13.599  35.678 -17.194  1.00  2.990          N  
ATOM   3708  CZ  ARG A 236      14.322  36.756 -16.816  1.00  2.990          C  
ATOM   3709  NH1 ARG A 236      15.174  37.320 -17.649  1.00  2.990          N  
ATOM   3710  NH2 ARG A 236      14.169  37.246 -15.595  1.00  2.990          N  
ATOM   3711  H   ARG A 236      13.394  30.824 -18.835  1.00  2.230          H  
ATOM   3712  HA  ARG A 236      10.943  32.199 -19.588  1.00  2.700          H  
ATOM   3713 1HB  ARG A 236      13.853  32.813 -20.068  1.00  3.590          H  
ATOM   3714 2HB  ARG A 236      12.563  33.831 -20.678  1.00  3.590          H  
ATOM   3715 1HG  ARG A 236      11.757  34.179 -18.362  1.00  3.590          H  
ATOM   3716 2HG  ARG A 236      13.080  33.158 -17.761  1.00  3.590          H  
ATOM   3717 1HD  ARG A 236      14.690  34.718 -18.686  1.00  3.590          H  
ATOM   3718 2HD  ARG A 236      13.349  35.745 -19.261  1.00  3.590          H  
ATOM   3719  HE  ARG A 236      12.959  35.285 -16.514  1.00  3.590          H  
ATOM   3720 1HH1 ARG A 236      15.295  36.953 -18.580  1.00  3.590          H  
ATOM   3721 2HH1 ARG A 236      15.710  38.126 -17.357  1.00  3.590          H  
ATOM   3722 1HH2 ARG A 236      13.516  36.813 -14.955  1.00  3.590          H  
ATOM   3723 2HH2 ARG A 236      14.703  38.049 -15.299  1.00  3.590          H  
ATOM   3724  N   PRO A 237      10.834  31.904 -22.185  1.00  2.330          N  
ATOM   3725  CA  PRO A 237      10.643  31.662 -23.603  1.00  2.370          C  
ATOM   3726  C   PRO A 237      11.663  32.454 -24.401  1.00  2.180          C  
ATOM   3727  O   PRO A 237      12.223  33.426 -23.896  1.00  2.700          O  
ATOM   3728  CB  PRO A 237       9.223  32.175 -23.850  1.00  3.560          C  
ATOM   3729  CG  PRO A 237       9.033  33.266 -22.826  1.00  3.560          C  
ATOM   3730  CD  PRO A 237       9.796  32.794 -21.601  1.00  3.560          C  
ATOM   3731  HA  PRO A 237      10.730  30.588 -23.808  1.00  2.840          H  
ATOM   3732 1HB  PRO A 237       9.141  32.548 -24.887  1.00  4.270          H  
ATOM   3733 2HB  PRO A 237       8.501  31.352 -23.746  1.00  4.270          H  
ATOM   3734 1HG  PRO A 237       9.425  34.219 -23.221  1.00  4.270          H  
ATOM   3735 2HG  PRO A 237       7.962  33.421 -22.629  1.00  4.270          H  
ATOM   3736 1HD  PRO A 237      10.240  33.675 -21.124  1.00  4.270          H  
ATOM   3737 2HD  PRO A 237       9.126  32.230 -20.926  1.00  4.270          H  
ATOM   3738  N   LYS A 238      11.861  32.077 -25.655  1.00  2.050          N  
ATOM   3739  CA  LYS A 238      12.734  32.849 -26.527  1.00  1.960          C  
ATOM   3740  C   LYS A 238      11.898  33.656 -27.508  1.00  1.900          C  
ATOM   3741  O   LYS A 238      10.753  33.305 -27.793  1.00  2.320          O  
ATOM   3742  CB  LYS A 238      13.703  31.929 -27.270  1.00  2.780          C  
ATOM   3743  CG  LYS A 238      14.578  31.042 -26.357  1.00  2.780          C  
ATOM   3744  CD  LYS A 238      15.516  31.861 -25.456  1.00  2.780          C  
ATOM   3745  CE  LYS A 238      16.444  30.952 -24.654  1.00  2.780          C  
ATOM   3746  NZ  LYS A 238      17.326  31.725 -23.724  1.00  2.780          N  
ATOM   3747  H   LYS A 238      11.388  31.262 -26.018  1.00  2.460          H  
ATOM   3748  HA  LYS A 238      13.301  33.560 -25.931  1.00  2.350          H  
ATOM   3749 1HB  LYS A 238      13.140  31.272 -27.934  1.00  3.340          H  
ATOM   3750 2HB  LYS A 238      14.365  32.529 -27.897  1.00  3.340          H  
ATOM   3751 1HG  LYS A 238      13.932  30.433 -25.724  1.00  3.340          H  
ATOM   3752 2HG  LYS A 238      15.178  30.375 -26.976  1.00  3.340          H  
ATOM   3753 1HD  LYS A 238      16.111  32.546 -26.060  1.00  3.340          H  
ATOM   3754 2HD  LYS A 238      14.928  32.441 -24.743  1.00  3.340          H  
ATOM   3755 1HE  LYS A 238      15.840  30.257 -24.071  1.00  3.340          H  
ATOM   3756 2HE  LYS A 238      17.070  30.386 -25.344  1.00  3.340          H  
ATOM   3757 1HZ  LYS A 238      17.920  31.086 -23.214  1.00  3.340          H  
ATOM   3758 2HZ  LYS A 238      17.900  32.368 -24.252  1.00  3.340          H  
ATOM   3759 3HZ  LYS A 238      16.751  32.244 -23.072  1.00  3.340          H  
ATOM   3760  N   ARG A 239      12.475  34.741 -28.016  1.00  1.960          N  
ATOM   3761  CA  ARG A 239      11.815  35.571 -29.018  1.00  2.090          C  
ATOM   3762  C   ARG A 239      11.982  34.963 -30.400  1.00  1.870          C  
ATOM   3763  O   ARG A 239      12.933  34.221 -30.642  1.00  1.930          O  
ATOM   3764  CB  ARG A 239      12.375  36.984 -29.013  1.00  2.870          C  
ATOM   3765  CG  ARG A 239      12.110  37.773 -27.731  1.00  2.870          C  
ATOM   3766  CD  ARG A 239      12.695  39.150 -27.782  1.00  2.870          C  
ATOM   3767  NE  ARG A 239      14.162  39.140 -27.794  1.00  2.870          N  
ATOM   3768  CZ  ARG A 239      14.947  40.222 -28.013  1.00  2.870          C  
ATOM   3769  NH1 ARG A 239      14.409  41.405 -28.244  1.00  2.870          N  
ATOM   3770  NH2 ARG A 239      16.265  40.091 -27.993  1.00  2.870          N  
ATOM   3771  H   ARG A 239      13.409  34.976 -27.717  1.00  2.350          H  
ATOM   3772  HA  ARG A 239      10.750  35.616 -28.788  1.00  2.510          H  
ATOM   3773 1HB  ARG A 239      13.449  36.947 -29.172  1.00  3.450          H  
ATOM   3774 2HB  ARG A 239      11.944  37.546 -29.844  1.00  3.450          H  
ATOM   3775 1HG  ARG A 239      11.035  37.865 -27.584  1.00  3.450          H  
ATOM   3776 2HG  ARG A 239      12.546  37.245 -26.883  1.00  3.450          H  
ATOM   3777 1HD  ARG A 239      12.346  39.648 -28.685  1.00  3.450          H  
ATOM   3778 2HD  ARG A 239      12.364  39.708 -26.906  1.00  3.450          H  
ATOM   3779  HE  ARG A 239      14.626  38.260 -27.616  1.00  3.450          H  
ATOM   3780 1HH1 ARG A 239      13.406  41.514 -28.259  1.00  3.450          H  
ATOM   3781 2HH1 ARG A 239      15.001  42.207 -28.406  1.00  3.450          H  
ATOM   3782 1HH2 ARG A 239      16.682  39.187 -27.816  1.00  3.450          H  
ATOM   3783 2HH2 ARG A 239      16.858  40.893 -28.155  1.00  3.450          H  
ATOM   3784  N   GLU A 240      11.074  35.307 -31.308  1.00  1.990          N  
ATOM   3785  CA  GLU A 240      11.129  34.841 -32.688  1.00  1.950          C  
ATOM   3786  C   GLU A 240      11.317  36.036 -33.616  1.00  1.930          C  
ATOM   3787  O   GLU A 240      10.729  37.092 -33.376  1.00  2.130          O  
ATOM   3788  CB  GLU A 240       9.812  34.132 -33.026  1.00  2.750          C  
ATOM   3789  CG  GLU A 240       9.512  32.883 -32.159  1.00  2.750          C  
ATOM   3790  CD  GLU A 240       8.187  32.169 -32.511  1.00  2.750          C  
ATOM   3791  OE1 GLU A 240       7.521  32.575 -33.444  1.00  2.750          O  
ATOM   3792  OE2 GLU A 240       7.868  31.193 -31.874  1.00  2.750          O  
ATOM   3793  H   GLU A 240      10.313  35.913 -31.034  1.00  2.390          H  
ATOM   3794  HA  GLU A 240      11.970  34.158 -32.813  1.00  2.340          H  
ATOM   3795 1HB  GLU A 240       8.986  34.828 -32.894  1.00  3.300          H  
ATOM   3796 2HB  GLU A 240       9.823  33.850 -34.069  1.00  3.300          H  
ATOM   3797 1HG  GLU A 240      10.335  32.174 -32.283  1.00  3.300          H  
ATOM   3798 2HG  GLU A 240       9.488  33.177 -31.111  1.00  3.300          H  
ATOM   3799  N   ALA A 241      12.113  35.892 -34.677  1.00  1.930          N  
ATOM   3800  CA  ALA A 241      12.256  36.999 -35.612  1.00  1.960          C  
ATOM   3801  C   ALA A 241      11.007  37.145 -36.483  1.00  1.990          C  
ATOM   3802  O   ALA A 241      10.347  36.144 -36.767  1.00  1.970          O  
ATOM   3803  CB  ALA A 241      13.444  36.805 -36.519  1.00  2.730          C  
ATOM   3804  H   ALA A 241      12.633  35.021 -34.838  1.00  2.320          H  
ATOM   3805  HA  ALA A 241      12.421  37.888 -35.020  1.00  2.350          H  
ATOM   3806 1HB  ALA A 241      13.544  37.658 -37.184  1.00  3.280          H  
ATOM   3807 2HB  ALA A 241      14.341  36.702 -35.915  1.00  3.280          H  
ATOM   3808 3HB  ALA A 241      13.286  35.919 -37.107  1.00  3.280          H  
ATOM   3809  N   PRO A 242      10.672  38.365 -36.948  1.00  2.100          N  
ATOM   3810  CA  PRO A 242       9.653  38.630 -37.945  1.00  2.190          C  
ATOM   3811  C   PRO A 242      10.044  37.900 -39.219  1.00  2.100          C  
ATOM   3812  O   PRO A 242      11.243  37.788 -39.502  1.00  2.040          O  
ATOM   3813  CB  PRO A 242       9.730  40.154 -38.130  1.00  3.290          C  
ATOM   3814  CG  PRO A 242      10.312  40.668 -36.835  1.00  3.290          C  
ATOM   3815  CD  PRO A 242      11.278  39.590 -36.374  1.00  3.290          C  
ATOM   3816  HA  PRO A 242       8.673  38.299 -37.576  1.00  2.630          H  
ATOM   3817 1HB  PRO A 242      10.350  40.403 -39.001  1.00  3.940          H  
ATOM   3818 2HB  PRO A 242       8.723  40.555 -38.329  1.00  3.940          H  
ATOM   3819 1HG  PRO A 242      10.808  41.641 -37.001  1.00  3.940          H  
ATOM   3820 2HG  PRO A 242       9.509  40.848 -36.105  1.00  3.940          H  
ATOM   3821 1HD  PRO A 242      12.292  39.756 -36.769  1.00  3.940          H  
ATOM   3822 2HD  PRO A 242      11.234  39.590 -35.275  1.00  3.940          H  
ATOM   3823  N   LYS A 243       9.036  37.480 -40.004  1.00  2.130          N  
ATOM   3824  CA  LYS A 243       9.196  36.765 -41.286  1.00  2.070          C  
ATOM   3825  C   LYS A 243      10.183  37.400 -42.266  1.00  2.010          C  
ATOM   3826  O   LYS A 243      10.654  36.736 -43.190  1.00  1.920          O  
ATOM   3827  CB  LYS A 243       7.838  36.630 -41.980  1.00  2.920          C  
ATOM   3828  CG  LYS A 243       7.230  37.955 -42.477  1.00  2.920          C  
ATOM   3829  CD  LYS A 243       5.853  37.734 -43.105  1.00  2.920          C  
ATOM   3830  CE  LYS A 243       5.263  39.038 -43.647  1.00  2.920          C  
ATOM   3831  NZ  LYS A 243       3.904  38.835 -44.237  1.00  2.920          N  
ATOM   3832  H   LYS A 243       8.094  37.628 -39.665  1.00  2.560          H  
ATOM   3833  HA  LYS A 243       9.563  35.764 -41.060  1.00  2.480          H  
ATOM   3834 1HB  LYS A 243       7.943  35.970 -42.841  1.00  3.510          H  
ATOM   3835 2HB  LYS A 243       7.127  36.164 -41.298  1.00  3.510          H  
ATOM   3836 1HG  LYS A 243       7.143  38.656 -41.649  1.00  3.510          H  
ATOM   3837 2HG  LYS A 243       7.877  38.393 -43.236  1.00  3.510          H  
ATOM   3838 1HD  LYS A 243       5.941  37.016 -43.922  1.00  3.510          H  
ATOM   3839 2HD  LYS A 243       5.174  37.322 -42.357  1.00  3.510          H  
ATOM   3840 1HE  LYS A 243       5.190  39.760 -42.835  1.00  3.510          H  
ATOM   3841 2HE  LYS A 243       5.925  39.435 -44.416  1.00  3.510          H  
ATOM   3842 1HZ  LYS A 243       3.551  39.718 -44.583  1.00  3.510          H  
ATOM   3843 2HZ  LYS A 243       3.960  38.175 -45.001  1.00  3.510          H  
ATOM   3844 3HZ  LYS A 243       3.276  38.478 -43.531  1.00  3.510          H  
ATOM   3845  N   VAL A 244      10.480  38.670 -42.066  1.00  2.120          N  
ATOM   3846  CA  VAL A 244      11.384  39.420 -42.899  1.00  2.160          C  
ATOM   3847  C   VAL A 244      12.787  38.837 -42.836  1.00  2.060          C  
ATOM   3848  O   VAL A 244      13.533  38.860 -43.820  1.00  2.010          O  
ATOM   3849  CB  VAL A 244      11.400  40.898 -42.495  1.00  3.010          C  
ATOM   3850  CG1 VAL A 244      12.509  41.651 -43.258  1.00  3.010          C  
ATOM   3851  CG2 VAL A 244      10.025  41.489 -42.798  1.00  3.010          C  
ATOM   3852  H   VAL A 244      10.051  39.117 -41.270  1.00  2.540          H  
ATOM   3853  HA  VAL A 244      11.020  39.363 -43.920  1.00  2.590          H  
ATOM   3854  HB  VAL A 244      11.612  40.984 -41.428  1.00  3.610          H  
ATOM   3855 1HG1 VAL A 244      12.501  42.699 -42.963  1.00  3.610          H  
ATOM   3856 2HG1 VAL A 244      13.489  41.235 -43.028  1.00  3.610          H  
ATOM   3857 3HG1 VAL A 244      12.334  41.573 -44.328  1.00  3.610          H  
ATOM   3858 1HG2 VAL A 244      10.007  42.539 -42.510  1.00  3.610          H  
ATOM   3859 2HG2 VAL A 244       9.819  41.400 -43.858  1.00  3.610          H  
ATOM   3860 3HG2 VAL A 244       9.261  40.949 -42.240  1.00  3.610          H  
ATOM   3861  N   ALA A 245      13.210  38.427 -41.642  1.00  2.150          N  
ATOM   3862  CA  ALA A 245      14.566  37.960 -41.513  1.00  2.250          C  
ATOM   3863  C   ALA A 245      14.859  36.778 -42.453  1.00  2.030          C  
ATOM   3864  O   ALA A 245      15.905  36.805 -43.098  1.00  2.410          O  
ATOM   3865  CB  ALA A 245      14.860  37.629 -40.052  1.00  3.110          C  
ATOM   3866  H   ALA A 245      12.570  38.397 -40.841  1.00  2.580          H  
ATOM   3867  HA  ALA A 245      15.226  38.775 -41.807  1.00  2.700          H  
ATOM   3868 1HB  ALA A 245      15.894  37.341 -39.961  1.00  3.730          H  
ATOM   3869 2HB  ALA A 245      14.682  38.519 -39.456  1.00  3.730          H  
ATOM   3870 3HB  ALA A 245      14.240  36.847 -39.673  1.00  3.730          H  
ATOM   3871  N   PRO A 246      14.050  35.684 -42.534  1.00  1.740          N  
ATOM   3872  CA  PRO A 246      14.264  34.647 -43.526  1.00  1.700          C  
ATOM   3873  C   PRO A 246      13.838  35.073 -44.940  1.00  1.360          C  
ATOM   3874  O   PRO A 246      14.417  34.612 -45.922  1.00  1.300          O  
ATOM   3875  CB  PRO A 246      13.409  33.497 -42.991  1.00  2.550          C  
ATOM   3876  CG  PRO A 246      12.348  34.143 -42.144  1.00  2.550          C  
ATOM   3877  CD  PRO A 246      13.043  35.331 -41.506  1.00  2.550          C  
ATOM   3878  HA  PRO A 246      15.319  34.357 -43.515  1.00  2.040          H  
ATOM   3879 1HB  PRO A 246      13.008  32.935 -43.817  1.00  3.060          H  
ATOM   3880 2HB  PRO A 246      14.046  32.804 -42.396  1.00  3.060          H  
ATOM   3881 1HG  PRO A 246      11.481  34.420 -42.757  1.00  3.060          H  
ATOM   3882 2HG  PRO A 246      11.987  33.419 -41.394  1.00  3.060          H  
ATOM   3883 1HD  PRO A 246      12.340  36.100 -41.289  1.00  3.060          H  
ATOM   3884 2HD  PRO A 246      13.539  34.967 -40.596  1.00  3.060          H  
ATOM   3885  N   ARG A 247      12.920  36.044 -45.063  1.00  1.380          N  
ATOM   3886  CA  ARG A 247      12.480  36.528 -46.376  1.00  1.360          C  
ATOM   3887  C   ARG A 247      13.651  37.085 -47.160  1.00  1.500          C  
ATOM   3888  O   ARG A 247      13.713  36.988 -48.387  1.00  1.510          O  
ATOM   3889  CB  ARG A 247      11.400  37.591 -46.261  1.00  1.910          C  
ATOM   3890  CG  ARG A 247      10.804  38.066 -47.585  1.00  1.910          C  
ATOM   3891  CD  ARG A 247       9.632  38.994 -47.385  1.00  1.910          C  
ATOM   3892  NE  ARG A 247       9.992  40.263 -46.733  1.00  1.910          N  
ATOM   3893  CZ  ARG A 247      10.545  41.340 -47.347  1.00  1.910          C  
ATOM   3894  NH1 ARG A 247      10.826  41.310 -48.635  1.00  1.910          N  
ATOM   3895  NH2 ARG A 247      10.802  42.435 -46.650  1.00  1.910          N  
ATOM   3896  H   ARG A 247      12.422  36.414 -44.247  1.00  1.660          H  
ATOM   3897  HA  ARG A 247      12.070  35.689 -46.929  1.00  1.630          H  
ATOM   3898 1HB  ARG A 247      10.593  37.236 -45.631  1.00  2.290          H  
ATOM   3899 2HB  ARG A 247      11.834  38.461 -45.795  1.00  2.290          H  
ATOM   3900 1HG  ARG A 247      11.570  38.592 -48.151  1.00  2.290          H  
ATOM   3901 2HG  ARG A 247      10.466  37.202 -48.157  1.00  2.290          H  
ATOM   3902 1HD  ARG A 247       9.170  39.215 -48.346  1.00  2.290          H  
ATOM   3903 2HD  ARG A 247       8.900  38.492 -46.749  1.00  2.290          H  
ATOM   3904  HE  ARG A 247       9.782  40.350 -45.750  1.00  2.290          H  
ATOM   3905 1HH1 ARG A 247      10.633  40.483 -49.181  1.00  2.290          H  
ATOM   3906 2HH1 ARG A 247      11.235  42.118 -49.083  1.00  2.290          H  
ATOM   3907 1HH2 ARG A 247      10.589  42.469 -45.662  1.00  2.290          H  
ATOM   3908 2HH2 ARG A 247      11.211  43.240 -47.102  1.00  2.290          H  
ATOM   3909  N   ALA A 248      14.569  37.704 -46.438  1.00  1.890          N  
ATOM   3910  CA  ALA A 248      15.754  38.315 -46.992  1.00  2.270          C  
ATOM   3911  C   ALA A 248      16.894  37.325 -47.319  1.00  2.280          C  
ATOM   3912  O   ALA A 248      17.925  37.755 -47.853  1.00  2.750          O  
ATOM   3913  CB  ALA A 248      16.259  39.346 -46.001  1.00  3.030          C  
ATOM   3914  H   ALA A 248      14.396  37.814 -45.431  1.00  2.270          H  
ATOM   3915  HA  ALA A 248      15.467  38.811 -47.918  1.00  2.720          H  
ATOM   3916 1HB  ALA A 248      17.119  39.856 -46.412  1.00  3.630          H  
ATOM   3917 2HB  ALA A 248      15.468  40.069 -45.793  1.00  3.630          H  
ATOM   3918 3HB  ALA A 248      16.538  38.839 -45.071  1.00  3.630          H  
ATOM   3919  N   ARG A 249      16.750  36.021 -47.001  1.00  2.090          N  
ATOM   3920  CA  ARG A 249      17.839  35.062 -47.245  1.00  2.410          C  
ATOM   3921  C   ARG A 249      17.519  33.702 -47.954  1.00  2.340          C  
ATOM   3922  O   ARG A 249      18.214  32.733 -47.657  1.00  2.750          O  
ATOM   3923  CB  ARG A 249      18.483  34.716 -45.900  1.00  3.250          C  
ATOM   3924  CG  ARG A 249      19.193  35.869 -45.176  1.00  3.250          C  
ATOM   3925  CD  ARG A 249      20.420  36.332 -45.874  1.00  3.250          C  
ATOM   3926  NE  ARG A 249      21.079  37.384 -45.128  1.00  3.250          N  
ATOM   3927  CZ  ARG A 249      20.809  38.706 -45.239  1.00  3.250          C  
ATOM   3928  NH1 ARG A 249      19.888  39.154 -46.075  1.00  3.250          N  
ATOM   3929  NH2 ARG A 249      21.485  39.568 -44.491  1.00  3.250          N  
ATOM   3930  H   ARG A 249      15.878  35.684 -46.583  1.00  2.510          H  
ATOM   3931  HA  ARG A 249      18.572  35.561 -47.871  1.00  2.890          H  
ATOM   3932 1HB  ARG A 249      17.713  34.325 -45.229  1.00  3.900          H  
ATOM   3933 2HB  ARG A 249      19.223  33.928 -46.034  1.00  3.900          H  
ATOM   3934 1HG  ARG A 249      18.513  36.710 -45.070  1.00  3.900          H  
ATOM   3935 2HG  ARG A 249      19.482  35.528 -44.182  1.00  3.900          H  
ATOM   3936 1HD  ARG A 249      21.114  35.497 -45.964  1.00  3.900          H  
ATOM   3937 2HD  ARG A 249      20.191  36.710 -46.860  1.00  3.900          H  
ATOM   3938  HE  ARG A 249      21.797  37.107 -44.471  1.00  3.900          H  
ATOM   3939 1HH1 ARG A 249      19.343  38.513 -46.681  1.00  3.900          H  
ATOM   3940 2HH1 ARG A 249      19.709  40.142 -46.141  1.00  3.900          H  
ATOM   3941 1HH2 ARG A 249      22.191  39.236 -43.849  1.00  3.900          H  
ATOM   3942 2HH2 ARG A 249      21.297  40.558 -44.562  1.00  3.900          H  
ATOM   3943  N   PRO A 250      16.540  33.587 -48.886  1.00  2.080          N  
ATOM   3944  CA  PRO A 250      16.133  32.363 -49.585  1.00  2.020          C  
ATOM   3945  C   PRO A 250      17.123  31.886 -50.632  1.00  2.150          C  
ATOM   3946  O   PRO A 250      17.955  32.661 -51.110  1.00  2.640          O  
ATOM   3947  CB  PRO A 250      14.848  32.793 -50.289  1.00  3.030          C  
ATOM   3948  CG  PRO A 250      15.045  34.263 -50.532  1.00  3.030          C  
ATOM   3949  CD  PRO A 250      15.789  34.754 -49.320  1.00  3.030          C  
ATOM   3950  HA  PRO A 250      15.936  31.567 -48.847  1.00  2.420          H  
ATOM   3951 1HB  PRO A 250      14.726  32.212 -51.224  1.00  3.640          H  
ATOM   3952 2HB  PRO A 250      13.984  32.568 -49.654  1.00  3.640          H  
ATOM   3953 1HG  PRO A 250      15.607  34.422 -51.466  1.00  3.640          H  
ATOM   3954 2HG  PRO A 250      14.072  34.768 -50.653  1.00  3.640          H  
ATOM   3955 1HD  PRO A 250      16.449  35.587 -49.598  1.00  3.640          H  
ATOM   3956 2HD  PRO A 250      15.043  35.011 -48.576  1.00  3.640          H  
ATOM   3957  N   VAL A 251      16.989  30.620 -51.014  1.00  2.270          N  
ATOM   3958  CA  VAL A 251      17.767  30.048 -52.110  1.00  2.530          C  
ATOM   3959  C   VAL A 251      17.039  30.221 -53.437  1.00  2.360          C  
ATOM   3960  O   VAL A 251      15.837  29.982 -53.539  1.00  2.690          O  
ATOM   3961  CB  VAL A 251      18.095  28.567 -51.873  1.00  3.440          C  
ATOM   3962  CG1 VAL A 251      18.807  27.940 -53.077  1.00  3.440          C  
ATOM   3963  CG2 VAL A 251      18.986  28.459 -50.654  1.00  3.440          C  
ATOM   3964  H   VAL A 251      16.271  30.038 -50.553  1.00  2.720          H  
ATOM   3965  HA  VAL A 251      18.713  30.588 -52.168  1.00  3.040          H  
ATOM   3966  HB  VAL A 251      17.173  28.030 -51.733  1.00  4.130          H  
ATOM   3967 1HG1 VAL A 251      19.008  26.889 -52.860  1.00  4.130          H  
ATOM   3968 2HG1 VAL A 251      18.164  28.000 -53.951  1.00  4.130          H  
ATOM   3969 3HG1 VAL A 251      19.741  28.457 -53.271  1.00  4.130          H  
ATOM   3970 1HG2 VAL A 251      19.213  27.410 -50.454  1.00  4.130          H  
ATOM   3971 2HG2 VAL A 251      19.910  29.005 -50.827  1.00  4.130          H  
ATOM   3972 3HG2 VAL A 251      18.478  28.884 -49.817  1.00  4.130          H  
ATOM   3973  N   GLY A 252      17.786  30.662 -54.440  1.00  2.420          N  
ATOM   3974  CA  GLY A 252      17.294  30.892 -55.792  1.00  2.520          C  
ATOM   3975  C   GLY A 252      17.496  29.683 -56.715  1.00  2.120          C  
ATOM   3976  O   GLY A 252      17.084  28.559 -56.422  1.00  2.510          O  
ATOM   3977  H   GLY A 252      18.759  30.851 -54.248  1.00  2.900          H  
ATOM   3978 1HA  GLY A 252      16.235  31.144 -55.751  1.00  3.020          H  
ATOM   3979 2HA  GLY A 252      17.806  31.756 -56.217  1.00  3.020          H  
ATOM   3980  N   GLU A 253      18.090  29.951 -57.874  1.00  2.020          N  
ATOM   3981  CA  GLU A 253      18.292  29.011 -58.981  1.00  1.950          C  
ATOM   3982  C   GLU A 253      19.349  27.920 -58.766  1.00  2.070          C  
ATOM   3983  O   GLU A 253      19.564  27.089 -59.641  1.00  2.570          O  
ATOM   3984  CB  GLU A 253      18.653  29.792 -60.253  1.00  2.760          C  
ATOM   3985  CG  GLU A 253      20.043  30.483 -60.243  1.00  2.760          C  
ATOM   3986  CD  GLU A 253      20.051  31.858 -59.608  1.00  2.760          C  
ATOM   3987  OE1 GLU A 253      19.159  32.153 -58.834  1.00  2.760          O  
ATOM   3988  OE2 GLU A 253      20.951  32.608 -59.889  1.00  2.760          O  
ATOM   3989  H   GLU A 253      18.411  30.911 -58.028  1.00  2.420          H  
ATOM   3990  HA  GLU A 253      17.342  28.511 -59.152  1.00  2.340          H  
ATOM   3991 1HB  GLU A 253      18.632  29.114 -61.106  1.00  3.310          H  
ATOM   3992 2HB  GLU A 253      17.901  30.559 -60.432  1.00  3.310          H  
ATOM   3993 1HG  GLU A 253      20.762  29.856 -59.723  1.00  3.310          H  
ATOM   3994 2HG  GLU A 253      20.379  30.574 -61.275  1.00  3.310          H  
ATOM   3995  N   ALA A 254      20.049  27.952 -57.638  1.00  2.460          N  
ATOM   3996  CA  ALA A 254      21.117  26.993 -57.370  1.00  3.070          C  
ATOM   3997  C   ALA A 254      20.737  25.481 -57.362  1.00  2.640          C  
ATOM   3998  O   ALA A 254      21.598  24.679 -57.732  1.00  2.870          O  
ATOM   3999  CB  ALA A 254      21.760  27.333 -56.027  1.00  4.050          C  
ATOM   4000  H   ALA A 254      19.840  28.680 -56.973  1.00  2.950          H  
ATOM   4001  HA  ALA A 254      21.865  27.129 -58.146  1.00  3.680          H  
ATOM   4002 1HB  ALA A 254      22.613  26.673 -55.863  1.00  4.860          H  
ATOM   4003 2HB  ALA A 254      22.104  28.367 -56.052  1.00  4.860          H  
ATOM   4004 3HB  ALA A 254      21.063  27.214 -55.213  1.00  4.860          H  
ATOM   4005  N   PRO A 255      19.555  25.006 -56.890  1.00  2.310          N  
ATOM   4006  CA  PRO A 255      19.214  23.586 -56.891  1.00  2.100          C  
ATOM   4007  C   PRO A 255      19.262  23.016 -58.308  1.00  1.850          C  
ATOM   4008  O   PRO A 255      18.837  23.671 -59.267  1.00  2.110          O  
ATOM   4009  CB  PRO A 255      17.807  23.571 -56.283  1.00  3.150          C  
ATOM   4010  CG  PRO A 255      17.735  24.845 -55.457  1.00  3.150          C  
ATOM   4011  CD  PRO A 255      18.542  25.861 -56.261  1.00  3.150          C  
ATOM   4012  HA  PRO A 255      19.928  23.047 -56.258  1.00  2.520          H  
ATOM   4013 1HB  PRO A 255      17.079  23.526 -57.058  1.00  3.780          H  
ATOM   4014 2HB  PRO A 255      17.657  22.658 -55.685  1.00  3.780          H  
ATOM   4015 1HG  PRO A 255      16.679  25.147 -55.328  1.00  3.780          H  
ATOM   4016 2HG  PRO A 255      18.128  24.679 -54.441  1.00  3.780          H  
ATOM   4017 1HD  PRO A 255      17.907  26.312 -57.012  1.00  3.780          H  
ATOM   4018 2HD  PRO A 255      18.971  26.591 -55.603  1.00  3.780          H  
ATOM   4019  N   ALA A 256      19.797  21.808 -58.435  1.00  1.800          N  
ATOM   4020  CA  ALA A 256      19.934  21.156 -59.726  1.00  1.710          C  
ATOM   4021  C   ALA A 256      20.190  19.667 -59.564  1.00  1.520          C  
ATOM   4022  O   ALA A 256      21.318  19.223 -59.788  1.00  1.530          O  
ATOM   4023  CB  ALA A 256      21.080  21.809 -60.475  1.00  2.430          C  
ATOM   4024  H   ALA A 256      20.118  21.314 -57.616  1.00  2.160          H  
ATOM   4025  HA  ALA A 256      19.001  21.279 -60.279  1.00  2.050          H  
ATOM   4026 1HB  ALA A 256      21.205  21.358 -61.424  1.00  2.920          H  
ATOM   4027 2HB  ALA A 256      20.879  22.875 -60.605  1.00  2.920          H  
ATOM   4028 3HB  ALA A 256      21.998  21.686 -59.906  1.00  2.920          H  
ATOM   4029  N   VAL A 257      19.198  18.891 -59.123  1.00  1.510          N  
ATOM   4030  CA  VAL A 257      19.481  17.483 -58.847  1.00  1.430          C  
ATOM   4031  C   VAL A 257      18.855  16.524 -59.880  1.00  1.350          C  
ATOM   4032  O   VAL A 257      17.634  16.414 -59.923  1.00  1.450          O  
ATOM   4033  CB  VAL A 257      18.962  17.110 -57.442  1.00  2.030          C  
ATOM   4034  CG1 VAL A 257      19.223  15.610 -57.146  1.00  2.030          C  
ATOM   4035  CG2 VAL A 257      19.655  17.996 -56.379  1.00  2.030          C  
ATOM   4036  H   VAL A 257      18.252  19.289 -58.962  1.00  1.810          H  
ATOM   4037  HA  VAL A 257      20.552  17.378 -58.799  1.00  1.720          H  
ATOM   4038  HB  VAL A 257      17.883  17.275 -57.404  1.00  2.440          H  
ATOM   4039 1HG1 VAL A 257      18.841  15.373 -56.176  1.00  2.440          H  
ATOM   4040 2HG1 VAL A 257      18.719  14.980 -57.883  1.00  2.440          H  
ATOM   4041 3HG1 VAL A 257      20.291  15.413 -57.175  1.00  2.440          H  
ATOM   4042 1HG2 VAL A 257      19.278  17.740 -55.391  1.00  2.440          H  
ATOM   4043 2HG2 VAL A 257      20.732  17.827 -56.414  1.00  2.440          H  
ATOM   4044 3HG2 VAL A 257      19.442  19.043 -56.586  1.00  2.440          H  
ATOM   4045  N   PRO A 258      19.666  15.724 -60.622  1.00  1.260          N  
ATOM   4046  CA  PRO A 258      19.265  14.749 -61.650  1.00  1.240          C  
ATOM   4047  C   PRO A 258      18.258  13.733 -61.129  1.00  1.140          C  
ATOM   4048  O   PRO A 258      18.276  13.379 -59.950  1.00  1.130          O  
ATOM   4049  CB  PRO A 258      20.593  14.065 -61.976  1.00  1.860          C  
ATOM   4050  CG  PRO A 258      21.641  15.121 -61.719  1.00  1.860          C  
ATOM   4051  CD  PRO A 258      21.135  15.907 -60.539  1.00  1.860          C  
ATOM   4052  HA  PRO A 258      18.875  15.267 -62.520  1.00  1.490          H  
ATOM   4053 1HB  PRO A 258      20.720  13.166 -61.355  1.00  2.230          H  
ATOM   4054 2HB  PRO A 258      20.579  13.714 -63.017  1.00  2.230          H  
ATOM   4055 1HG  PRO A 258      22.611  14.636 -61.515  1.00  2.230          H  
ATOM   4056 2HG  PRO A 258      21.786  15.747 -62.607  1.00  2.230          H  
ATOM   4057 1HD  PRO A 258      21.542  15.555 -59.611  1.00  2.230          H  
ATOM   4058 2HD  PRO A 258      21.405  16.960 -60.740  1.00  2.230          H  
ATOM   4059  N   ARG A 259      17.356  13.314 -62.017  1.00  1.140          N  
ATOM   4060  CA  ARG A 259      16.300  12.376 -61.655  1.00  1.030          C  
ATOM   4061  C   ARG A 259      16.873  10.959 -61.478  1.00  0.870          C  
ATOM   4062  O   ARG A 259      17.817  10.596 -62.179  1.00  0.970          O  
ATOM   4063  CB  ARG A 259      15.219  12.378 -62.731  1.00  1.490          C  
ATOM   4064  CG  ARG A 259      15.598  11.764 -64.070  1.00  1.490          C  
ATOM   4065  CD  ARG A 259      14.537  12.025 -65.078  1.00  1.490          C  
ATOM   4066  NE  ARG A 259      14.775  11.345 -66.359  1.00  1.490          N  
ATOM   4067  CZ  ARG A 259      15.601  11.768 -67.355  1.00  1.490          C  
ATOM   4068  NH1 ARG A 259      16.328  12.861 -67.225  1.00  1.490          N  
ATOM   4069  NH2 ARG A 259      15.680  11.062 -68.474  1.00  1.490          N  
ATOM   4070  H   ARG A 259      17.422  13.647 -62.982  1.00  1.370          H  
ATOM   4071  HA  ARG A 259      15.862  12.739 -60.736  1.00  1.240          H  
ATOM   4072 1HB  ARG A 259      14.355  11.858 -62.387  1.00  1.780          H  
ATOM   4073 2HB  ARG A 259      14.910  13.400 -62.918  1.00  1.780          H  
ATOM   4074 1HG  ARG A 259      16.540  12.175 -64.412  1.00  1.780          H  
ATOM   4075 2HG  ARG A 259      15.697  10.682 -63.958  1.00  1.780          H  
ATOM   4076 1HD  ARG A 259      13.582  11.675 -64.684  1.00  1.780          H  
ATOM   4077 2HD  ARG A 259      14.469  13.100 -65.264  1.00  1.780          H  
ATOM   4078  HE  ARG A 259      14.253  10.493 -66.524  1.00  1.780          H  
ATOM   4079 1HH1 ARG A 259      16.307  13.397 -66.361  1.00  1.780          H  
ATOM   4080 2HH1 ARG A 259      16.937  13.161 -67.977  1.00  1.780          H  
ATOM   4081 1HH2 ARG A 259      15.131  10.219 -68.581  1.00  1.780          H  
ATOM   4082 2HH2 ARG A 259      16.289  11.363 -69.220  1.00  1.780          H  
ATOM   4083  N   PRO A 260      16.301  10.139 -60.580  1.00  0.790          N  
ATOM   4084  CA  PRO A 260      16.650   8.755 -60.314  1.00  0.750          C  
ATOM   4085  C   PRO A 260      16.114   7.809 -61.397  1.00  0.650          C  
ATOM   4086  O   PRO A 260      15.161   8.161 -62.080  1.00  0.640          O  
ATOM   4087  CB  PRO A 260      15.929   8.502 -58.989  1.00  1.120          C  
ATOM   4088  CG  PRO A 260      14.740   9.410 -59.030  1.00  1.120          C  
ATOM   4089  CD  PRO A 260      15.197  10.631 -59.750  1.00  1.120          C  
ATOM   4090  HA  PRO A 260      17.734   8.701 -60.181  1.00  0.900          H  
ATOM   4091 1HB  PRO A 260      15.635   7.453 -58.897  1.00  1.350          H  
ATOM   4092 2HB  PRO A 260      16.578   8.709 -58.165  1.00  1.350          H  
ATOM   4093 1HG  PRO A 260      13.904   8.923 -59.550  1.00  1.350          H  
ATOM   4094 2HG  PRO A 260      14.395   9.628 -58.018  1.00  1.350          H  
ATOM   4095 1HD  PRO A 260      14.367  10.970 -60.355  1.00  1.350          H  
ATOM   4096 2HD  PRO A 260      15.537  11.379 -59.041  1.00  1.350          H  
ATOM   4097  N   PRO A 261      16.710   6.612 -61.580  1.00  0.790          N  
ATOM   4098  CA  PRO A 261      16.162   5.480 -62.324  1.00  0.870          C  
ATOM   4099  C   PRO A 261      14.937   4.870 -61.639  1.00  0.810          C  
ATOM   4100  O   PRO A 261      14.153   4.155 -62.262  1.00  0.920          O  
ATOM   4101  CB  PRO A 261      17.308   4.457 -62.297  1.00  1.300          C  
ATOM   4102  CG  PRO A 261      18.553   5.261 -62.015  1.00  1.300          C  
ATOM   4103  CD  PRO A 261      18.100   6.420 -61.155  1.00  1.300          C  
ATOM   4104  HA  PRO A 261      15.924   5.795 -63.351  1.00  1.040          H  
ATOM   4105 1HB  PRO A 261      17.109   3.692 -61.524  1.00  1.570          H  
ATOM   4106 2HB  PRO A 261      17.354   3.926 -63.260  1.00  1.570          H  
ATOM   4107 1HG  PRO A 261      19.295   4.635 -61.486  1.00  1.570          H  
ATOM   4108 2HG  PRO A 261      19.022   5.586 -62.953  1.00  1.570          H  
ATOM   4109 1HD  PRO A 261      18.170   6.176 -60.084  1.00  1.570          H  
ATOM   4110 2HD  PRO A 261      18.722   7.285 -61.437  1.00  1.570          H  
ATOM   4111  N   PHE A 262      14.787   5.151 -60.350  1.00  0.740          N  
ATOM   4112  CA  PHE A 262      13.708   4.595 -59.561  1.00  0.820          C  
ATOM   4113  C   PHE A 262      12.639   5.624 -59.303  1.00  0.630          C  
ATOM   4114  O   PHE A 262      12.945   6.788 -59.088  1.00  0.660          O  
ATOM   4115  CB  PHE A 262      14.248   4.167 -58.200  1.00  1.120          C  
ATOM   4116  CG  PHE A 262      15.217   3.049 -58.213  1.00  1.120          C  
ATOM   4117  CD1 PHE A 262      16.567   3.296 -58.403  1.00  1.120          C  
ATOM   4118  CD2 PHE A 262      14.800   1.745 -58.013  1.00  1.120          C  
ATOM   4119  CE1 PHE A 262      17.470   2.266 -58.409  1.00  1.120          C  
ATOM   4120  CE2 PHE A 262      15.710   0.709 -58.011  1.00  1.120          C  
ATOM   4121  CZ  PHE A 262      17.048   0.974 -58.211  1.00  1.120          C  
ATOM   4122  H   PHE A 262      15.461   5.739 -59.894  1.00  0.890          H  
ATOM   4123  HA  PHE A 262      13.273   3.748 -60.091  1.00  0.980          H  
ATOM   4124 1HB  PHE A 262      14.735   5.017 -57.741  1.00  1.340          H  
ATOM   4125 2HB  PHE A 262      13.413   3.887 -57.559  1.00  1.340          H  
ATOM   4126  HD1 PHE A 262      16.917   4.317 -58.553  1.00  1.340          H  
ATOM   4127  HD2 PHE A 262      13.741   1.541 -57.855  1.00  1.340          H  
ATOM   4128  HE1 PHE A 262      18.531   2.481 -58.567  1.00  1.340          H  
ATOM   4129  HE2 PHE A 262      15.377  -0.316 -57.855  1.00  1.340          H  
ATOM   4130  HZ  PHE A 262      17.770   0.162 -58.212  1.00  1.340          H  
ATOM   4131  N   PHE A 263      11.390   5.182 -59.299  1.00  0.670          N  
ATOM   4132  CA  PHE A 263      10.251   6.024 -58.957  1.00  0.570          C  
ATOM   4133  C   PHE A 263       9.244   5.327 -58.073  1.00  0.520          C  
ATOM   4134  O   PHE A 263       9.072   4.108 -58.154  1.00  0.610          O  
ATOM   4135  CB  PHE A 263       9.593   6.630 -60.177  1.00  0.840          C  
ATOM   4136  CG  PHE A 263      10.464   7.654 -60.814  1.00  0.840          C  
ATOM   4137  CD1 PHE A 263      11.325   7.354 -61.848  1.00  0.840          C  
ATOM   4138  CD2 PHE A 263      10.436   8.961 -60.313  1.00  0.840          C  
ATOM   4139  CE1 PHE A 263      12.133   8.333 -62.373  1.00  0.840          C  
ATOM   4140  CE2 PHE A 263      11.242   9.936 -60.837  1.00  0.840          C  
ATOM   4141  CZ  PHE A 263      12.092   9.619 -61.872  1.00  0.840          C  
ATOM   4142  H   PHE A 263      11.222   4.211 -59.519  1.00  0.800          H  
ATOM   4143  HA  PHE A 263      10.619   6.882 -58.419  1.00  0.680          H  
ATOM   4144 1HB  PHE A 263       9.363   5.858 -60.904  1.00  1.010          H  
ATOM   4145 2HB  PHE A 263       8.683   7.084 -59.878  1.00  1.010          H  
ATOM   4146  HD1 PHE A 263      11.372   6.335 -62.240  1.00  1.010          H  
ATOM   4147  HD2 PHE A 263       9.767   9.190 -59.483  1.00  1.010          H  
ATOM   4148  HE1 PHE A 263      12.823   8.091 -63.182  1.00  1.010          H  
ATOM   4149  HE2 PHE A 263      11.218  10.945 -60.435  1.00  1.010          H  
ATOM   4150  HZ  PHE A 263      12.739  10.365 -62.295  1.00  1.010          H  
ATOM   4151  N   GLY A 264       8.530   6.115 -57.281  1.00  0.490          N  
ATOM   4152  CA  GLY A 264       7.503   5.577 -56.404  1.00  0.510          C  
ATOM   4153  C   GLY A 264       8.220   4.972 -55.224  1.00  0.430          C  
ATOM   4154  O   GLY A 264       9.232   5.514 -54.790  1.00  0.370          O  
ATOM   4155  H   GLY A 264       8.761   7.111 -57.240  1.00  0.590          H  
ATOM   4156 1HA  GLY A 264       6.834   6.370 -56.081  1.00  0.610          H  
ATOM   4157 2HA  GLY A 264       6.916   4.823 -56.926  1.00  0.610          H  
ATOM   4158  N   VAL A 265       7.686   3.913 -54.628  1.00  0.470          N  
ATOM   4159  CA  VAL A 265       8.363   3.392 -53.447  1.00  0.440          C  
ATOM   4160  C   VAL A 265       8.713   1.913 -53.565  1.00  0.490          C  
ATOM   4161  O   VAL A 265       7.858   1.065 -53.824  1.00  0.640          O  
ATOM   4162  CB  VAL A 265       7.523   3.695 -52.184  1.00  0.630          C  
ATOM   4163  CG1 VAL A 265       6.116   3.157 -52.311  1.00  0.630          C  
ATOM   4164  CG2 VAL A 265       8.190   3.096 -50.967  1.00  0.630          C  
ATOM   4165  H   VAL A 265       6.863   3.467 -55.007  1.00  0.560          H  
ATOM   4166  HA  VAL A 265       9.300   3.920 -53.333  1.00  0.530          H  
ATOM   4167  HB  VAL A 265       7.456   4.778 -52.065  1.00  0.750          H  
ATOM   4168 1HG1 VAL A 265       5.561   3.409 -51.416  1.00  0.750          H  
ATOM   4169 2HG1 VAL A 265       5.625   3.603 -53.169  1.00  0.750          H  
ATOM   4170 3HG1 VAL A 265       6.131   2.077 -52.425  1.00  0.750          H  
ATOM   4171 1HG2 VAL A 265       7.595   3.345 -50.087  1.00  0.750          H  
ATOM   4172 2HG2 VAL A 265       8.257   2.013 -51.059  1.00  0.750          H  
ATOM   4173 3HG2 VAL A 265       9.190   3.507 -50.864  1.00  0.750          H  
ATOM   4174  N   ARG A 266       9.993   1.623 -53.349  1.00  0.470          N  
ATOM   4175  CA  ARG A 266      10.532   0.273 -53.385  1.00  0.530          C  
ATOM   4176  C   ARG A 266      10.586  -0.330 -51.995  1.00  0.450          C  
ATOM   4177  O   ARG A 266      11.005   0.333 -51.047  1.00  0.380          O  
ATOM   4178  CB  ARG A 266      11.934   0.270 -53.982  1.00  0.720          C  
ATOM   4179  CG  ARG A 266      12.585  -1.106 -54.132  1.00  0.720          C  
ATOM   4180  CD  ARG A 266      13.928  -1.000 -54.726  1.00  0.720          C  
ATOM   4181  NE  ARG A 266      14.578  -2.295 -54.863  1.00  0.720          N  
ATOM   4182  CZ  ARG A 266      14.481  -3.125 -55.927  1.00  0.720          C  
ATOM   4183  NH1 ARG A 266      13.747  -2.813 -56.981  1.00  0.720          N  
ATOM   4184  NH2 ARG A 266      15.140  -4.271 -55.898  1.00  0.720          N  
ATOM   4185  H   ARG A 266      10.614   2.414 -53.150  1.00  0.560          H  
ATOM   4186  HA  ARG A 266       9.882  -0.344 -54.007  1.00  0.640          H  
ATOM   4187 1HB  ARG A 266      11.908   0.740 -54.964  1.00  0.860          H  
ATOM   4188 2HB  ARG A 266      12.583   0.864 -53.363  1.00  0.860          H  
ATOM   4189 1HG  ARG A 266      12.712  -1.570 -53.152  1.00  0.860          H  
ATOM   4190 2HG  ARG A 266      11.970  -1.746 -54.759  1.00  0.860          H  
ATOM   4191 1HD  ARG A 266      13.891  -0.509 -55.693  1.00  0.860          H  
ATOM   4192 2HD  ARG A 266      14.532  -0.414 -54.050  1.00  0.860          H  
ATOM   4193  HE  ARG A 266      15.174  -2.613 -54.070  1.00  0.860          H  
ATOM   4194 1HH1 ARG A 266      13.237  -1.945 -57.009  1.00  0.860          H  
ATOM   4195 2HH1 ARG A 266      13.690  -3.450 -57.761  1.00  0.860          H  
ATOM   4196 1HH2 ARG A 266      15.705  -4.504 -55.082  1.00  0.860          H  
ATOM   4197 2HH2 ARG A 266      15.088  -4.910 -56.674  1.00  0.860          H  
ATOM   4198  N   VAL A 267      10.193  -1.591 -51.860  1.00  0.510          N  
ATOM   4199  CA  VAL A 267      10.252  -2.227 -50.548  1.00  0.510          C  
ATOM   4200  C   VAL A 267      11.201  -3.412 -50.539  1.00  0.550          C  
ATOM   4201  O   VAL A 267      11.155  -4.269 -51.423  1.00  0.640          O  
ATOM   4202  CB  VAL A 267       8.830  -2.645 -50.071  1.00  0.710          C  
ATOM   4203  CG1 VAL A 267       8.155  -3.573 -51.068  1.00  0.710          C  
ATOM   4204  CG2 VAL A 267       8.918  -3.332 -48.677  1.00  0.710          C  
ATOM   4205  H   VAL A 267       9.864  -2.102 -52.668  1.00  0.610          H  
ATOM   4206  HA  VAL A 267      10.632  -1.502 -49.832  1.00  0.610          H  
ATOM   4207  HB  VAL A 267       8.219  -1.753 -50.002  1.00  0.860          H  
ATOM   4208 1HG1 VAL A 267       7.156  -3.820 -50.707  1.00  0.860          H  
ATOM   4209 2HG1 VAL A 267       8.075  -3.080 -52.032  1.00  0.860          H  
ATOM   4210 3HG1 VAL A 267       8.727  -4.491 -51.178  1.00  0.860          H  
ATOM   4211 1HG2 VAL A 267       7.918  -3.588 -48.331  1.00  0.860          H  
ATOM   4212 2HG2 VAL A 267       9.512  -4.242 -48.738  1.00  0.860          H  
ATOM   4213 3HG2 VAL A 267       9.381  -2.655 -47.969  1.00  0.860          H  
ATOM   4214  N   GLU A 268      12.056  -3.446 -49.519  1.00  0.490          N  
ATOM   4215  CA  GLU A 268      13.020  -4.532 -49.344  1.00  0.540          C  
ATOM   4216  C   GLU A 268      12.996  -5.118 -47.932  1.00  0.630          C  
ATOM   4217  O   GLU A 268      12.618  -4.453 -46.956  1.00  0.610          O  
ATOM   4218  CB  GLU A 268      14.446  -4.097 -49.707  1.00  0.740          C  
ATOM   4219  CG  GLU A 268      14.666  -3.742 -51.181  1.00  0.740          C  
ATOM   4220  CD  GLU A 268      16.106  -3.335 -51.482  1.00  0.740          C  
ATOM   4221  OE1 GLU A 268      16.895  -3.258 -50.553  1.00  0.740          O  
ATOM   4222  OE2 GLU A 268      16.413  -3.091 -52.630  1.00  0.740          O  
ATOM   4223  H   GLU A 268      12.009  -2.663 -48.856  1.00  0.590          H  
ATOM   4224  HA  GLU A 268      12.744  -5.334 -50.028  1.00  0.650          H  
ATOM   4225 1HB  GLU A 268      14.723  -3.246 -49.119  1.00  0.880          H  
ATOM   4226 2HB  GLU A 268      15.136  -4.902 -49.457  1.00  0.880          H  
ATOM   4227 1HG  GLU A 268      14.406  -4.603 -51.794  1.00  0.880          H  
ATOM   4228 2HG  GLU A 268      13.993  -2.928 -51.454  1.00  0.880          H  
ATOM   4229  N   GLU A 269      13.395  -6.391 -47.851  1.00  0.870          N  
ATOM   4230  CA  GLU A 269      13.472  -7.174 -46.621  1.00  1.200          C  
ATOM   4231  C   GLU A 269      14.651  -8.169 -46.712  1.00  1.320          C  
ATOM   4232  O   GLU A 269      15.074  -8.321 -47.862  1.00  2.140          O  
ATOM   4233  CB  GLU A 269      12.139  -7.929 -46.480  1.00  1.550          C  
ATOM   4234  CG  GLU A 269      11.957  -8.789 -45.247  1.00  1.550          C  
ATOM   4235  CD  GLU A 269      10.565  -9.394 -45.194  1.00  1.550          C  
ATOM   4236  OE1 GLU A 269       9.843  -9.235 -46.141  1.00  1.550          O  
ATOM   4237  OE2 GLU A 269      10.210  -9.971 -44.191  1.00  1.550          O  
ATOM   4238  H   GLU A 269      13.680  -6.852 -48.707  1.00  1.040          H  
ATOM   4239  HA  GLU A 269      13.577  -6.509 -45.768  1.00  1.440          H  
ATOM   4240 1HB  GLU A 269      11.323  -7.202 -46.481  1.00  1.860          H  
ATOM   4241 2HB  GLU A 269      11.997  -8.569 -47.350  1.00  1.860          H  
ATOM   4242 1HG  GLU A 269      12.688  -9.596 -45.256  1.00  1.860          H  
ATOM   4243 2HG  GLU A 269      12.140  -8.188 -44.365  1.00  1.860          H  
ATOM   4244  N   GLY A 270      15.540  -8.131 -45.694  1.00  1.180          N  
ATOM   4245  CA  GLY A 270      16.041  -6.881 -45.112  1.00  1.450          C  
ATOM   4246  C   GLY A 270      17.569  -6.760 -45.161  1.00  1.490          C  
ATOM   4247  O   GLY A 270      18.234  -7.174 -46.112  1.00  2.150          O  
ATOM   4248  H   GLY A 270      15.317  -8.777 -44.923  1.00  1.420          H  
ATOM   4249 1HA  GLY A 270      15.613  -6.014 -45.610  1.00  1.740          H  
ATOM   4250 2HA  GLY A 270      15.728  -6.849 -44.077  1.00  1.740          H  
ATOM   4251  N   LEU A 271      18.126  -6.126 -44.130  1.00  1.250          N  
ATOM   4252  CA  LEU A 271      19.561  -5.861 -44.039  1.00  1.060          C  
ATOM   4253  C   LEU A 271      20.235  -6.643 -42.910  1.00  0.930          C  
ATOM   4254  O   LEU A 271      19.781  -6.628 -41.771  1.00  1.120          O  
ATOM   4255  CB  LEU A 271      19.776  -4.353 -43.876  1.00  1.560          C  
ATOM   4256  CG  LEU A 271      21.190  -3.821 -43.653  1.00  1.560          C  
ATOM   4257  CD1 LEU A 271      22.060  -4.053 -44.863  1.00  1.560          C  
ATOM   4258  CD2 LEU A 271      21.076  -2.324 -43.358  1.00  1.560          C  
ATOM   4259  H   LEU A 271      17.526  -5.824 -43.376  1.00  1.500          H  
ATOM   4260  HA  LEU A 271      20.015  -6.171 -44.977  1.00  1.270          H  
ATOM   4261 1HB  LEU A 271      19.438  -3.889 -44.787  1.00  1.870          H  
ATOM   4262 2HB  LEU A 271      19.152  -4.002 -43.053  1.00  1.870          H  
ATOM   4263  HG  LEU A 271      21.644  -4.334 -42.829  1.00  1.870          H  
ATOM   4264 1HD1 LEU A 271      23.053  -3.647 -44.676  1.00  1.870          H  
ATOM   4265 2HD1 LEU A 271      22.147  -5.110 -45.074  1.00  1.870          H  
ATOM   4266 3HD1 LEU A 271      21.620  -3.555 -45.715  1.00  1.870          H  
ATOM   4267 1HD2 LEU A 271      22.065  -1.908 -43.174  1.00  1.870          H  
ATOM   4268 2HD2 LEU A 271      20.616  -1.827 -44.199  1.00  1.870          H  
ATOM   4269 3HD2 LEU A 271      20.461  -2.178 -42.496  1.00  1.870          H  
ATOM   4270  N   ASP A 272      21.331  -7.319 -43.245  1.00  0.750          N  
ATOM   4271  CA  ASP A 272      22.127  -8.125 -42.315  1.00  0.740          C  
ATOM   4272  C   ASP A 272      22.673  -7.312 -41.131  1.00  0.620          C  
ATOM   4273  O   ASP A 272      23.365  -6.303 -41.327  1.00  0.610          O  
ATOM   4274  CB  ASP A 272      23.286  -8.816 -43.051  1.00  1.040          C  
ATOM   4275  CG  ASP A 272      24.023  -9.903 -42.191  1.00  1.040          C  
ATOM   4276  OD1 ASP A 272      24.009  -9.814 -40.963  1.00  1.040          O  
ATOM   4277  OD2 ASP A 272      24.588 -10.795 -42.777  1.00  1.040          O  
ATOM   4278  H   ASP A 272      21.606  -7.294 -44.218  1.00  0.900          H  
ATOM   4279  HA  ASP A 272      21.479  -8.902 -41.910  1.00  0.890          H  
ATOM   4280 1HB  ASP A 272      22.901  -9.296 -43.953  1.00  1.250          H  
ATOM   4281 2HB  ASP A 272      24.011  -8.069 -43.366  1.00  1.250          H  
ATOM   4282  N   LEU A 273      22.407  -7.794 -39.912  1.00  0.630          N  
ATOM   4283  CA  LEU A 273      22.806  -7.144 -38.661  1.00  0.670          C  
ATOM   4284  C   LEU A 273      24.306  -6.952 -38.599  1.00  0.610          C  
ATOM   4285  O   LEU A 273      24.793  -5.975 -38.025  1.00  0.620          O  
ATOM   4286  CB  LEU A 273      22.377  -7.994 -37.471  1.00  0.920          C  
ATOM   4287  CG  LEU A 273      20.880  -8.151 -37.196  1.00  0.920          C  
ATOM   4288  CD1 LEU A 273      20.721  -9.185 -36.126  1.00  0.920          C  
ATOM   4289  CD2 LEU A 273      20.272  -6.844 -36.724  1.00  0.920          C  
ATOM   4290  H   LEU A 273      21.885  -8.657 -39.869  1.00  0.760          H  
ATOM   4291  HA  LEU A 273      22.357  -6.180 -38.590  1.00  0.800          H  
ATOM   4292 1HB  LEU A 273      22.826  -8.988 -37.559  1.00  1.110          H  
ATOM   4293 2HB  LEU A 273      22.776  -7.524 -36.608  1.00  1.110          H  
ATOM   4294  HG  LEU A 273      20.372  -8.488 -38.099  1.00  1.110          H  
ATOM   4295 1HD1 LEU A 273      19.664  -9.328 -35.913  1.00  1.110          H  
ATOM   4296 2HD1 LEU A 273      21.150 -10.119 -36.463  1.00  1.110          H  
ATOM   4297 3HD1 LEU A 273      21.240  -8.850 -35.229  1.00  1.110          H  
ATOM   4298 1HD2 LEU A 273      19.230  -7.006 -36.523  1.00  1.110          H  
ATOM   4299 2HD2 LEU A 273      20.768  -6.532 -35.821  1.00  1.110          H  
ATOM   4300 3HD2 LEU A 273      20.372  -6.078 -37.479  1.00  1.110          H  
ATOM   4301  N   ALA A 274      25.061  -7.874 -39.192  1.00  0.650          N  
ATOM   4302  CA  ALA A 274      26.510  -7.754 -39.190  1.00  0.730          C  
ATOM   4303  C   ALA A 274      26.958  -6.458 -39.873  1.00  0.710          C  
ATOM   4304  O   ALA A 274      27.982  -5.890 -39.502  1.00  0.860          O  
ATOM   4305  CB  ALA A 274      27.135  -8.943 -39.888  1.00  0.990          C  
ATOM   4306  H   ALA A 274      24.630  -8.686 -39.665  1.00  0.780          H  
ATOM   4307  HA  ALA A 274      26.849  -7.729 -38.154  1.00  0.880          H  
ATOM   4308 1HB  ALA A 274      28.217  -8.855 -39.859  1.00  1.190          H  
ATOM   4309 2HB  ALA A 274      26.827  -9.858 -39.383  1.00  1.190          H  
ATOM   4310 3HB  ALA A 274      26.799  -8.977 -40.924  1.00  1.190          H  
ATOM   4311  N   THR A 275      26.209  -6.009 -40.896  1.00  0.600          N  
ATOM   4312  CA  THR A 275      26.511  -4.790 -41.639  1.00  0.600          C  
ATOM   4313  C   THR A 275      26.059  -3.592 -40.838  1.00  0.550          C  
ATOM   4314  O   THR A 275      26.787  -2.611 -40.687  1.00  0.570          O  
ATOM   4315  CB  THR A 275      25.811  -4.766 -43.022  1.00  0.840          C  
ATOM   4316  OG1 THR A 275      26.276  -5.865 -43.819  1.00  0.840          O  
ATOM   4317  CG2 THR A 275      26.087  -3.443 -43.755  1.00  0.840          C  
ATOM   4318  H   THR A 275      25.353  -6.495 -41.161  1.00  0.720          H  
ATOM   4319  HA  THR A 275      27.586  -4.724 -41.787  1.00  0.720          H  
ATOM   4320  HB  THR A 275      24.735  -4.862 -42.885  1.00  1.010          H  
ATOM   4321  HG1 THR A 275      25.981  -6.688 -43.431  1.00  1.010          H  
ATOM   4322 1HG2 THR A 275      25.581  -3.463 -44.714  1.00  1.010          H  
ATOM   4323 2HG2 THR A 275      25.715  -2.600 -43.173  1.00  1.010          H  
ATOM   4324 3HG2 THR A 275      27.158  -3.329 -43.911  1.00  1.010          H  
ATOM   4325  N   ILE A 276      24.853  -3.704 -40.289  1.00  0.540          N  
ATOM   4326  CA  ILE A 276      24.188  -2.636 -39.546  1.00  0.530          C  
ATOM   4327  C   ILE A 276      25.056  -2.220 -38.393  1.00  0.520          C  
ATOM   4328  O   ILE A 276      25.226  -1.038 -38.126  1.00  0.520          O  
ATOM   4329  CB  ILE A 276      22.839  -3.098 -38.996  1.00  0.750          C  
ATOM   4330  CG1 ILE A 276      21.943  -3.348 -40.128  1.00  0.750          C  
ATOM   4331  CG2 ILE A 276      22.230  -1.957 -38.115  1.00  0.750          C  
ATOM   4332  CD1 ILE A 276      20.685  -4.123 -39.820  1.00  0.750          C  
ATOM   4333  H   ILE A 276      24.355  -4.583 -40.463  1.00  0.650          H  
ATOM   4334  HA  ILE A 276      24.044  -1.780 -40.207  1.00  0.640          H  
ATOM   4335  HB  ILE A 276      22.960  -4.000 -38.420  1.00  0.900          H  
ATOM   4336 1HG1 ILE A 276      21.680  -2.386 -40.510  1.00  0.900          H  
ATOM   4337 2HG1 ILE A 276      22.487  -3.875 -40.889  1.00  0.900          H  
ATOM   4338 1HG2 ILE A 276      21.260  -2.234 -37.725  1.00  0.900          H  
ATOM   4339 2HG2 ILE A 276      22.881  -1.730 -37.279  1.00  0.900          H  
ATOM   4340 3HG2 ILE A 276      22.115  -1.061 -38.727  1.00  0.900          H  
ATOM   4341 1HD1 ILE A 276      20.098  -4.209 -40.729  1.00  0.900          H  
ATOM   4342 2HD1 ILE A 276      20.902  -5.089 -39.486  1.00  0.900          H  
ATOM   4343 3HD1 ILE A 276      20.114  -3.629 -39.067  1.00  0.900          H  
ATOM   4344  N   ALA A 277      25.652  -3.202 -37.739  1.00  0.540          N  
ATOM   4345  CA  ALA A 277      26.502  -3.021 -36.585  1.00  0.570          C  
ATOM   4346  C   ALA A 277      27.618  -2.000 -36.808  1.00  0.560          C  
ATOM   4347  O   ALA A 277      28.064  -1.351 -35.855  1.00  0.580          O  
ATOM   4348  CB  ALA A 277      27.129  -4.339 -36.232  1.00  0.790          C  
ATOM   4349  H   ALA A 277      25.447  -4.162 -38.028  1.00  0.650          H  
ATOM   4350  HA  ALA A 277      25.879  -2.692 -35.759  1.00  0.680          H  
ATOM   4351 1HB  ALA A 277      27.738  -4.222 -35.344  1.00  0.940          H  
ATOM   4352 2HB  ALA A 277      26.343  -5.058 -36.054  1.00  0.940          H  
ATOM   4353 3HB  ALA A 277      27.751  -4.681 -37.063  1.00  0.940          H  
ATOM   4354  N   HIS A 278      28.104  -1.855 -38.040  1.00  0.550          N  
ATOM   4355  CA  HIS A 278      29.220  -0.961 -38.290  1.00  0.590          C  
ATOM   4356  C   HIS A 278      28.780   0.480 -38.415  1.00  0.530          C  
ATOM   4357  O   HIS A 278      29.611   1.382 -38.435  1.00  0.540          O  
ATOM   4358  CB  HIS A 278      29.955  -1.375 -39.563  1.00  0.810          C  
ATOM   4359  CG  HIS A 278      30.674  -2.670 -39.433  1.00  0.810          C  
ATOM   4360  ND1 HIS A 278      31.816  -2.819 -38.664  1.00  0.810          N  
ATOM   4361  CD2 HIS A 278      30.415  -3.883 -39.959  1.00  0.810          C  
ATOM   4362  CE1 HIS A 278      32.225  -4.072 -38.731  1.00  0.810          C  
ATOM   4363  NE2 HIS A 278      31.393  -4.738 -39.510  1.00  0.810          N  
ATOM   4364  H   HIS A 278      27.699  -2.354 -38.837  1.00  0.660          H  
ATOM   4365  HA  HIS A 278      29.925  -1.023 -37.463  1.00  0.710          H  
ATOM   4366 1HB  HIS A 278      29.234  -1.465 -40.380  1.00  0.970          H  
ATOM   4367 2HB  HIS A 278      30.672  -0.606 -39.839  1.00  0.970          H  
ATOM   4368  HD2 HIS A 278      29.585  -4.136 -40.614  1.00  0.970          H  
ATOM   4369  HE1 HIS A 278      33.099  -4.486 -38.228  1.00  0.970          H  
ATOM   4370  HE2 HIS A 278      31.455  -5.720 -39.744  1.00  0.970          H  
ATOM   4371  N   TYR A 279      27.472   0.700 -38.484  1.00  0.490          N  
ATOM   4372  CA  TYR A 279      26.879   2.016 -38.628  1.00  0.460          C  
ATOM   4373  C   TYR A 279      26.258   2.462 -37.319  1.00  0.440          C  
ATOM   4374  O   TYR A 279      25.516   3.439 -37.282  1.00  0.430          O  
ATOM   4375  CB  TYR A 279      25.833   2.013 -39.744  1.00  0.660          C  
ATOM   4376  CG  TYR A 279      26.373   1.841 -41.110  1.00  0.660          C  
ATOM   4377  CD1 TYR A 279      26.660   0.580 -41.559  1.00  0.660          C  
ATOM   4378  CD2 TYR A 279      26.538   2.934 -41.937  1.00  0.660          C  
ATOM   4379  CE1 TYR A 279      27.142   0.395 -42.819  1.00  0.660          C  
ATOM   4380  CE2 TYR A 279      27.007   2.755 -43.218  1.00  0.660          C  
ATOM   4381  CZ  TYR A 279      27.315   1.498 -43.658  1.00  0.660          C  
ATOM   4382  OH  TYR A 279      27.792   1.318 -44.937  1.00  0.660          O  
ATOM   4383  H   TYR A 279      26.825  -0.089 -38.420  1.00  0.590          H  
ATOM   4384  HA  TYR A 279      27.657   2.723 -38.882  1.00  0.550          H  
ATOM   4385 1HB  TYR A 279      25.146   1.197 -39.586  1.00  0.790          H  
ATOM   4386 2HB  TYR A 279      25.258   2.935 -39.714  1.00  0.790          H  
ATOM   4387  HD1 TYR A 279      26.512  -0.266 -40.905  1.00  0.790          H  
ATOM   4388  HD2 TYR A 279      26.294   3.929 -41.578  1.00  0.790          H  
ATOM   4389  HE1 TYR A 279      27.379  -0.610 -43.167  1.00  0.790          H  
ATOM   4390  HE2 TYR A 279      27.138   3.608 -43.880  1.00  0.790          H  
ATOM   4391  HH  TYR A 279      27.926   0.380 -45.104  1.00  0.790          H  
ATOM   4392  N   VAL A 280      26.526   1.742 -36.237  1.00  0.450          N  
ATOM   4393  CA  VAL A 280      25.923   2.092 -34.963  1.00  0.440          C  
ATOM   4394  C   VAL A 280      26.756   3.136 -34.245  1.00  0.480          C  
ATOM   4395  O   VAL A 280      27.929   2.902 -33.923  1.00  0.530          O  
ATOM   4396  CB  VAL A 280      25.826   0.805 -34.126  1.00  0.620          C  
ATOM   4397  CG1 VAL A 280      25.245   1.023 -32.766  1.00  0.620          C  
ATOM   4398  CG2 VAL A 280      24.990  -0.160 -34.837  1.00  0.620          C  
ATOM   4399  H   VAL A 280      27.153   0.931 -36.290  1.00  0.540          H  
ATOM   4400  HA  VAL A 280      24.934   2.508 -35.124  1.00  0.530          H  
ATOM   4401  HB  VAL A 280      26.834   0.411 -34.003  1.00  0.740          H  
ATOM   4402 1HG1 VAL A 280      25.226   0.078 -32.228  1.00  0.740          H  
ATOM   4403 2HG1 VAL A 280      25.823   1.744 -32.219  1.00  0.740          H  
ATOM   4404 3HG1 VAL A 280      24.258   1.360 -32.872  1.00  0.740          H  
ATOM   4405 1HG2 VAL A 280      24.979  -1.060 -34.257  1.00  0.740          H  
ATOM   4406 2HG2 VAL A 280      23.992   0.231 -34.941  1.00  0.740          H  
ATOM   4407 3HG2 VAL A 280      25.399  -0.353 -35.803  1.00  0.740          H  
ATOM   4408  N   ASN A 281      26.169   4.299 -33.961  1.00  0.550          N  
ATOM   4409  CA  ASN A 281      26.916   5.334 -33.283  1.00  0.650          C  
ATOM   4410  C   ASN A 281      26.705   5.061 -31.808  1.00  0.640          C  
ATOM   4411  O   ASN A 281      25.951   5.761 -31.143  1.00  0.700          O  
ATOM   4412  CB  ASN A 281      26.458   6.718 -33.706  1.00  0.870          C  
ATOM   4413  CG  ASN A 281      27.396   7.800 -33.277  1.00  0.870          C  
ATOM   4414  OD1 ASN A 281      28.528   7.525 -32.866  1.00  0.870          O  
ATOM   4415  ND2 ASN A 281      26.959   9.032 -33.372  1.00  0.870          N  
ATOM   4416  H   ASN A 281      25.181   4.491 -34.192  1.00  0.660          H  
ATOM   4417  HA  ASN A 281      27.977   5.225 -33.504  1.00  0.780          H  
ATOM   4418 1HB  ASN A 281      26.354   6.747 -34.789  1.00  1.040          H  
ATOM   4419 2HB  ASN A 281      25.474   6.918 -33.280  1.00  1.040          H  
ATOM   4420 1HD2 ASN A 281      27.546   9.795 -33.102  1.00  1.040          H  
ATOM   4421 2HD2 ASN A 281      26.035   9.208 -33.714  1.00  1.040          H  
ATOM   4422  N   LYS A 282      27.402   4.042 -31.313  1.00  0.660          N  
ATOM   4423  CA  LYS A 282      27.222   3.451 -29.979  1.00  0.750          C  
ATOM   4424  C   LYS A 282      27.349   4.453 -28.836  1.00  0.840          C  
ATOM   4425  O   LYS A 282      26.759   4.262 -27.759  1.00  0.990          O  
ATOM   4426  CB  LYS A 282      28.242   2.320 -29.772  1.00  1.010          C  
ATOM   4427  CG  LYS A 282      28.041   1.082 -30.646  1.00  1.010          C  
ATOM   4428  CD  LYS A 282      28.992  -0.080 -30.289  1.00  1.010          C  
ATOM   4429  CE  LYS A 282      30.440   0.134 -30.780  1.00  1.010          C  
ATOM   4430  NZ  LYS A 282      30.547   0.127 -32.289  1.00  1.010          N  
ATOM   4431  H   LYS A 282      28.009   3.589 -32.001  1.00  0.790          H  
ATOM   4432  HA  LYS A 282      26.217   3.026 -29.935  1.00  0.900          H  
ATOM   4433 1HB  LYS A 282      29.235   2.710 -29.963  1.00  1.220          H  
ATOM   4434 2HB  LYS A 282      28.205   1.990 -28.737  1.00  1.220          H  
ATOM   4435 1HG  LYS A 282      27.029   0.724 -30.490  1.00  1.220          H  
ATOM   4436 2HG  LYS A 282      28.159   1.345 -31.694  1.00  1.220          H  
ATOM   4437 1HD  LYS A 282      29.004  -0.223 -29.207  1.00  1.220          H  
ATOM   4438 2HD  LYS A 282      28.613  -0.988 -30.748  1.00  1.220          H  
ATOM   4439 1HE  LYS A 282      30.816   1.080 -30.406  1.00  1.220          H  
ATOM   4440 2HE  LYS A 282      31.061  -0.669 -30.384  1.00  1.220          H  
ATOM   4441 1HZ  LYS A 282      31.510   0.261 -32.558  1.00  1.220          H  
ATOM   4442 2HZ  LYS A 282      30.220  -0.753 -32.664  1.00  1.220          H  
ATOM   4443 3HZ  LYS A 282      29.987   0.877 -32.680  1.00  1.220          H  
ATOM   4444  N   LEU A 283      28.065   5.550 -29.076  1.00  0.820          N  
ATOM   4445  CA  LEU A 283      28.243   6.580 -28.060  1.00  0.930          C  
ATOM   4446  C   LEU A 283      26.892   7.188 -27.703  1.00  0.920          C  
ATOM   4447  O   LEU A 283      26.741   7.792 -26.640  1.00  1.000          O  
ATOM   4448  CB  LEU A 283      29.232   7.658 -28.536  1.00  1.260          C  
ATOM   4449  CG  LEU A 283      28.812   8.561 -29.733  1.00  1.260          C  
ATOM   4450  CD1 LEU A 283      28.020   9.808 -29.278  1.00  1.260          C  
ATOM   4451  CD2 LEU A 283      30.085   8.980 -30.466  1.00  1.260          C  
ATOM   4452  H   LEU A 283      28.514   5.635 -29.979  1.00  0.980          H  
ATOM   4453  HA  LEU A 283      28.659   6.119 -27.174  1.00  1.120          H  
ATOM   4454 1HB  LEU A 283      29.458   8.313 -27.692  1.00  1.510          H  
ATOM   4455 2HB  LEU A 283      30.153   7.159 -28.826  1.00  1.510          H  
ATOM   4456  HG  LEU A 283      28.171   7.997 -30.400  1.00  1.510          H  
ATOM   4457 1HD1 LEU A 283      27.768  10.402 -30.153  1.00  1.510          H  
ATOM   4458 2HD1 LEU A 283      27.112   9.563 -28.770  1.00  1.510          H  
ATOM   4459 3HD1 LEU A 283      28.633  10.381 -28.621  1.00  1.510          H  
ATOM   4460 1HD2 LEU A 283      29.822   9.594 -31.325  1.00  1.510          H  
ATOM   4461 2HD2 LEU A 283      30.730   9.549 -29.798  1.00  1.510          H  
ATOM   4462 3HD2 LEU A 283      30.620   8.095 -30.810  1.00  1.510          H  
ATOM   4463  N   ALA A 284      25.927   7.080 -28.631  1.00  0.930          N  
ATOM   4464  CA  ALA A 284      24.570   7.583 -28.515  1.00  1.030          C  
ATOM   4465  C   ALA A 284      23.818   6.944 -27.362  1.00  1.030          C  
ATOM   4466  O   ALA A 284      22.867   7.529 -26.851  1.00  1.130          O  
ATOM   4467  CB  ALA A 284      23.812   7.329 -29.800  1.00  1.400          C  
ATOM   4468  H   ALA A 284      26.134   6.566 -29.489  1.00  1.120          H  
ATOM   4469  HA  ALA A 284      24.625   8.656 -28.334  1.00  1.240          H  
ATOM   4470 1HB  ALA A 284      22.803   7.729 -29.727  1.00  1.680          H  
ATOM   4471 2HB  ALA A 284      24.329   7.800 -30.635  1.00  1.680          H  
ATOM   4472 3HB  ALA A 284      23.755   6.254 -29.975  1.00  1.680          H  
ATOM   4473  N   LEU A 285      24.185   5.710 -27.002  1.00  1.070          N  
ATOM   4474  CA  LEU A 285      23.510   5.005 -25.924  1.00  1.270          C  
ATOM   4475  C   LEU A 285      24.317   5.178 -24.651  1.00  1.120          C  
ATOM   4476  O   LEU A 285      23.768   5.352 -23.554  1.00  1.370          O  
ATOM   4477  CB  LEU A 285      23.408   3.521 -26.283  1.00  1.700          C  
ATOM   4478  CG  LEU A 285      22.644   3.200 -27.582  1.00  1.700          C  
ATOM   4479  CD1 LEU A 285      22.715   1.700 -27.851  1.00  1.700          C  
ATOM   4480  CD2 LEU A 285      21.207   3.662 -27.464  1.00  1.700          C  
ATOM   4481  H   LEU A 285      24.981   5.265 -27.460  1.00  1.280          H  
ATOM   4482  HA  LEU A 285      22.529   5.441 -25.754  1.00  1.520          H  
ATOM   4483 1HB  LEU A 285      24.417   3.119 -26.377  1.00  2.040          H  
ATOM   4484 2HB  LEU A 285      22.904   3.004 -25.473  1.00  2.040          H  
ATOM   4485  HG  LEU A 285      23.117   3.714 -28.422  1.00  2.040          H  
ATOM   4486 1HD1 LEU A 285      22.186   1.478 -28.775  1.00  2.040          H  
ATOM   4487 2HD1 LEU A 285      23.756   1.392 -27.948  1.00  2.040          H  
ATOM   4488 3HD1 LEU A 285      22.250   1.157 -27.030  1.00  2.040          H  
ATOM   4489 1HD2 LEU A 285      20.674   3.430 -28.383  1.00  2.040          H  
ATOM   4490 2HD2 LEU A 285      20.732   3.150 -26.637  1.00  2.040          H  
ATOM   4491 3HD2 LEU A 285      21.159   4.732 -27.303  1.00  2.040          H  
ATOM   4492  N   TYR A 286      25.641   5.159 -24.809  1.00  0.910          N  
ATOM   4493  CA  TYR A 286      26.539   5.316 -23.680  1.00  1.000          C  
ATOM   4494  C   TYR A 286      26.138   6.611 -22.995  1.00  0.970          C  
ATOM   4495  O   TYR A 286      25.840   6.633 -21.791  1.00  1.200          O  
ATOM   4496  CB  TYR A 286      27.975   5.349 -24.211  1.00  1.360          C  
ATOM   4497  CG  TYR A 286      29.125   5.589 -23.257  1.00  1.360          C  
ATOM   4498  CD1 TYR A 286      29.677   4.549 -22.521  1.00  1.360          C  
ATOM   4499  CD2 TYR A 286      29.669   6.864 -23.172  1.00  1.360          C  
ATOM   4500  CE1 TYR A 286      30.771   4.788 -21.714  1.00  1.360          C  
ATOM   4501  CE2 TYR A 286      30.751   7.096 -22.362  1.00  1.360          C  
ATOM   4502  CZ  TYR A 286      31.303   6.068 -21.640  1.00  1.360          C  
ATOM   4503  OH  TYR A 286      32.378   6.312 -20.832  1.00  1.360          O  
ATOM   4504  H   TYR A 286      26.030   5.001 -25.741  1.00  1.090          H  
ATOM   4505  HA  TYR A 286      26.409   4.486 -22.989  1.00  1.200          H  
ATOM   4506 1HB  TYR A 286      28.165   4.409 -24.716  1.00  1.640          H  
ATOM   4507 2HB  TYR A 286      28.031   6.118 -24.965  1.00  1.640          H  
ATOM   4508  HD1 TYR A 286      29.261   3.544 -22.588  1.00  1.640          H  
ATOM   4509  HD2 TYR A 286      29.239   7.683 -23.754  1.00  1.640          H  
ATOM   4510  HE1 TYR A 286      31.219   3.973 -21.137  1.00  1.640          H  
ATOM   4511  HE2 TYR A 286      31.174   8.098 -22.297  1.00  1.640          H  
ATOM   4512  HH  TYR A 286      32.595   7.245 -20.861  1.00  1.640          H  
ATOM   4513  N   ARG A 287      26.060   7.676 -23.798  1.00  0.910          N  
ATOM   4514  CA  ARG A 287      25.643   8.958 -23.308  1.00  1.180          C  
ATOM   4515  C   ARG A 287      24.167   8.936 -22.942  1.00  1.470          C  
ATOM   4516  O   ARG A 287      23.298   8.558 -23.730  1.00  2.050          O  
ATOM   4517  CB  ARG A 287      25.895  10.027 -24.372  1.00  1.540          C  
ATOM   4518  CG  ARG A 287      25.556  11.495 -23.996  1.00  1.540          C  
ATOM   4519  CD  ARG A 287      24.161  11.906 -24.410  1.00  1.540          C  
ATOM   4520  NE  ARG A 287      23.944  13.339 -24.228  1.00  1.540          N  
ATOM   4521  CZ  ARG A 287      22.770  13.983 -24.419  1.00  1.540          C  
ATOM   4522  NH1 ARG A 287      21.696  13.320 -24.802  1.00  1.540          N  
ATOM   4523  NH2 ARG A 287      22.701  15.291 -24.219  1.00  1.540          N  
ATOM   4524  H   ARG A 287      26.326   7.597 -24.782  1.00  1.090          H  
ATOM   4525  HA  ARG A 287      26.238   9.192 -22.435  1.00  1.420          H  
ATOM   4526 1HB  ARG A 287      26.948  10.005 -24.653  1.00  1.850          H  
ATOM   4527 2HB  ARG A 287      25.323   9.775 -25.267  1.00  1.850          H  
ATOM   4528 1HG  ARG A 287      25.654  11.622 -22.915  1.00  1.850          H  
ATOM   4529 2HG  ARG A 287      26.254  12.156 -24.498  1.00  1.850          H  
ATOM   4530 1HD  ARG A 287      24.018  11.665 -25.463  1.00  1.850          H  
ATOM   4531 2HD  ARG A 287      23.424  11.387 -23.820  1.00  1.850          H  
ATOM   4532  HE  ARG A 287      24.742  13.894 -23.934  1.00  1.850          H  
ATOM   4533 1HH1 ARG A 287      21.741  12.323 -24.959  1.00  1.850          H  
ATOM   4534 2HH1 ARG A 287      20.822  13.810 -24.944  1.00  1.850          H  
ATOM   4535 1HH2 ARG A 287      23.522  15.803 -23.925  1.00  1.850          H  
ATOM   4536 2HH2 ARG A 287      21.829  15.780 -24.359  1.00  1.850          H  
ATOM   4537  N   GLY A 288      23.870   9.398 -21.748  1.00  1.310          N  
ATOM   4538  CA  GLY A 288      22.494   9.535 -21.292  1.00  1.380          C  
ATOM   4539  C   GLY A 288      21.772   8.242 -20.905  1.00  1.250          C  
ATOM   4540  O   GLY A 288      21.492   8.028 -19.728  1.00  1.850          O  
ATOM   4541  H   GLY A 288      24.651   9.688 -21.151  1.00  1.570          H  
ATOM   4542 1HA  GLY A 288      22.485  10.213 -20.438  1.00  1.660          H  
ATOM   4543 2HA  GLY A 288      21.923  10.032 -22.074  1.00  1.660          H  
ATOM   4544  N   GLN A 289      21.487   7.355 -21.869  1.00  0.920          N  
ATOM   4545  CA  GLN A 289      20.690   6.152 -21.543  1.00  1.230          C  
ATOM   4546  C   GLN A 289      21.370   5.260 -20.530  1.00  1.190          C  
ATOM   4547  O   GLN A 289      20.721   4.739 -19.622  1.00  1.500          O  
ATOM   4548  CB  GLN A 289      20.332   5.318 -22.781  1.00  1.600          C  
ATOM   4549  CG  GLN A 289      19.319   5.968 -23.707  1.00  1.600          C  
ATOM   4550  CD  GLN A 289      18.976   5.098 -24.899  1.00  1.600          C  
ATOM   4551  OE1 GLN A 289      19.080   3.870 -24.820  1.00  1.600          O  
ATOM   4552  NE2 GLN A 289      18.562   5.718 -25.993  1.00  1.600          N  
ATOM   4553  H   GLN A 289      21.830   7.566 -22.813  1.00  1.100          H  
ATOM   4554  HA  GLN A 289      19.754   6.486 -21.099  1.00  1.480          H  
ATOM   4555 1HB  GLN A 289      21.235   5.123 -23.358  1.00  1.920          H  
ATOM   4556 2HB  GLN A 289      19.937   4.353 -22.462  1.00  1.920          H  
ATOM   4557 1HG  GLN A 289      18.403   6.157 -23.147  1.00  1.920          H  
ATOM   4558 2HG  GLN A 289      19.733   6.907 -24.075  1.00  1.920          H  
ATOM   4559 1HE2 GLN A 289      18.321   5.192 -26.809  1.00  1.920          H  
ATOM   4560 2HE2 GLN A 289      18.496   6.718 -26.010  1.00  1.920          H  
ATOM   4561  N   TRP A 290      22.680   5.128 -20.645  1.00  1.000          N  
ATOM   4562  CA  TRP A 290      23.439   4.331 -19.704  1.00  1.220          C  
ATOM   4563  C   TRP A 290      24.164   5.203 -18.682  1.00  1.160          C  
ATOM   4564  O   TRP A 290      25.119   4.769 -18.046  1.00  1.360          O  
ATOM   4565  CB  TRP A 290      24.347   3.378 -20.458  1.00  1.620          C  
ATOM   4566  CG  TRP A 290      23.494   2.366 -21.157  1.00  1.620          C  
ATOM   4567  CD1 TRP A 290      23.171   2.357 -22.467  1.00  1.620          C  
ATOM   4568  CD2 TRP A 290      22.816   1.220 -20.584  1.00  1.620          C  
ATOM   4569  NE1 TRP A 290      22.338   1.322 -22.738  1.00  1.620          N  
ATOM   4570  CE2 TRP A 290      22.108   0.627 -21.602  1.00  1.620          C  
ATOM   4571  CE3 TRP A 290      22.748   0.666 -19.313  1.00  1.620          C  
ATOM   4572  CZ2 TRP A 290      21.338  -0.464 -21.396  1.00  1.620          C  
ATOM   4573  CZ3 TRP A 290      21.980  -0.479 -19.140  1.00  1.620          C  
ATOM   4574  CH2 TRP A 290      21.298  -1.008 -20.145  1.00  1.620          C  
ATOM   4575  H   TRP A 290      23.153   5.539 -21.458  1.00  1.200          H  
ATOM   4576  HA  TRP A 290      22.738   3.707 -19.156  1.00  1.460          H  
ATOM   4577 1HB  TRP A 290      24.917   3.933 -21.200  1.00  1.940          H  
ATOM   4578 2HB  TRP A 290      25.036   2.900 -19.790  1.00  1.940          H  
ATOM   4579  HD1 TRP A 290      23.504   3.065 -23.183  1.00  1.940          H  
ATOM   4580  HE1 TRP A 290      21.938   1.095 -23.632  1.00  1.940          H  
ATOM   4581  HE3 TRP A 290      23.286   1.110 -18.485  1.00  1.940          H  
ATOM   4582  HZ2 TRP A 290      20.789  -0.902 -22.187  1.00  1.940          H  
ATOM   4583  HZ3 TRP A 290      21.935  -0.946 -18.178  1.00  1.940          H  
ATOM   4584  HH2 TRP A 290      20.703  -1.897 -19.970  1.00  1.940          H  
ATOM   4585  N   GLY A 291      23.713   6.449 -18.524  1.00  1.000          N  
ATOM   4586  CA  GLY A 291      24.240   7.334 -17.503  1.00  1.050          C  
ATOM   4587  C   GLY A 291      25.564   8.046 -17.769  1.00  1.420          C  
ATOM   4588  O   GLY A 291      26.073   8.692 -16.854  1.00  2.150          O  
ATOM   4589  H   GLY A 291      22.930   6.798 -19.081  1.00  1.200          H  
ATOM   4590 1HA  GLY A 291      23.479   8.093 -17.309  1.00  1.260          H  
ATOM   4591 2HA  GLY A 291      24.333   6.770 -16.577  1.00  1.260          H  
ATOM   4592  N   TYR A 292      26.139   7.980 -18.969  1.00  1.440          N  
ATOM   4593  CA  TYR A 292      27.426   8.627 -19.132  1.00  2.150          C  
ATOM   4594  C   TYR A 292      27.335  10.028 -19.713  1.00  2.190          C  
ATOM   4595  O   TYR A 292      26.396  10.376 -20.444  1.00  2.620          O  
ATOM   4596  CB  TYR A 292      28.325   7.775 -19.998  1.00  2.730          C  
ATOM   4597  CG  TYR A 292      28.698   6.457 -19.374  1.00  2.730          C  
ATOM   4598  CD1 TYR A 292      27.903   5.332 -19.566  1.00  2.730          C  
ATOM   4599  CD2 TYR A 292      29.849   6.359 -18.633  1.00  2.730          C  
ATOM   4600  CE1 TYR A 292      28.265   4.133 -19.022  1.00  2.730          C  
ATOM   4601  CE2 TYR A 292      30.211   5.158 -18.097  1.00  2.730          C  
ATOM   4602  CZ  TYR A 292      29.426   4.045 -18.286  1.00  2.730          C  
ATOM   4603  OH  TYR A 292      29.792   2.840 -17.754  1.00  2.730          O  
ATOM   4604  H   TYR A 292      25.756   7.462 -19.764  1.00  1.730          H  
ATOM   4605  HA  TYR A 292      27.894   8.709 -18.152  1.00  2.580          H  
ATOM   4606 1HB  TYR A 292      27.860   7.591 -20.940  1.00  3.270          H  
ATOM   4607 2HB  TYR A 292      29.242   8.328 -20.198  1.00  3.270          H  
ATOM   4608  HD1 TYR A 292      26.995   5.393 -20.145  1.00  3.270          H  
ATOM   4609  HD2 TYR A 292      30.476   7.236 -18.482  1.00  3.270          H  
ATOM   4610  HE1 TYR A 292      27.638   3.258 -19.175  1.00  3.270          H  
ATOM   4611  HE2 TYR A 292      31.111   5.094 -17.532  1.00  3.270          H  
ATOM   4612  HH  TYR A 292      30.676   2.905 -17.369  1.00  3.270          H  
ATOM   4613  N   SER A 293      28.299  10.857 -19.324  1.00  2.120          N  
ATOM   4614  CA  SER A 293      28.459  12.206 -19.835  1.00  2.280          C  
ATOM   4615  C   SER A 293      29.289  12.224 -21.117  1.00  2.350          C  
ATOM   4616  O   SER A 293      29.962  11.242 -21.455  1.00  2.850          O  
ATOM   4617  CB  SER A 293      29.110  13.077 -18.777  1.00  3.130          C  
ATOM   4618  OG  SER A 293      30.425  12.663 -18.526  1.00  3.130          O  
ATOM   4619  H   SER A 293      28.999  10.524 -18.676  1.00  2.540          H  
ATOM   4620  HA  SER A 293      27.470  12.607 -20.062  1.00  2.740          H  
ATOM   4621 1HB  SER A 293      29.110  14.115 -19.105  1.00  3.750          H  
ATOM   4622 2HB  SER A 293      28.528  13.026 -17.857  1.00  3.750          H  
ATOM   4623  HG  SER A 293      30.762  13.247 -17.840  1.00  3.750          H  
ATOM   4624  N   ARG A 294      29.289  13.374 -21.792  1.00  2.470          N  
ATOM   4625  CA  ARG A 294      30.091  13.594 -22.995  1.00  3.070          C  
ATOM   4626  C   ARG A 294      29.831  12.505 -24.046  1.00  3.620          C  
ATOM   4627  O   ARG A 294      28.722  11.993 -24.141  1.00  3.980          O  
ATOM   4628  CB  ARG A 294      31.574  13.651 -22.610  1.00  4.060          C  
ATOM   4629  CG  ARG A 294      31.943  14.815 -21.704  1.00  4.060          C  
ATOM   4630  CD  ARG A 294      33.391  14.788 -21.286  1.00  4.060          C  
ATOM   4631  NE  ARG A 294      34.318  14.972 -22.414  1.00  4.060          N  
ATOM   4632  CZ  ARG A 294      34.678  16.169 -22.952  1.00  4.060          C  
ATOM   4633  NH1 ARG A 294      34.175  17.305 -22.483  1.00  4.060          N  
ATOM   4634  NH2 ARG A 294      35.540  16.193 -23.959  1.00  4.060          N  
ATOM   4635  H   ARG A 294      28.703  14.124 -21.456  1.00  2.960          H  
ATOM   4636  HA  ARG A 294      29.812  14.558 -23.423  1.00  3.680          H  
ATOM   4637 1HB  ARG A 294      31.883  12.729 -22.124  1.00  4.870          H  
ATOM   4638 2HB  ARG A 294      32.189  13.781 -23.490  1.00  4.870          H  
ATOM   4639 1HG  ARG A 294      31.743  15.748 -22.224  1.00  4.870          H  
ATOM   4640 2HG  ARG A 294      31.335  14.768 -20.800  1.00  4.870          H  
ATOM   4641 1HD  ARG A 294      33.580  15.562 -20.547  1.00  4.870          H  
ATOM   4642 2HD  ARG A 294      33.603  13.815 -20.838  1.00  4.870          H  
ATOM   4643  HE  ARG A 294      34.767  14.120 -22.812  1.00  4.870          H  
ATOM   4644 1HH1 ARG A 294      33.520  17.296 -21.717  1.00  4.870          H  
ATOM   4645 2HH1 ARG A 294      34.450  18.187 -22.893  1.00  4.870          H  
ATOM   4646 1HH2 ARG A 294      35.933  15.303 -24.321  1.00  4.870          H  
ATOM   4647 2HH2 ARG A 294      35.818  17.065 -24.373  1.00  4.870          H  
ATOM   4648  N   LYS A 295      30.847  12.182 -24.853  1.00  4.190          N  
ATOM   4649  CA  LYS A 295      30.758  11.199 -25.931  1.00  5.170          C  
ATOM   4650  C   LYS A 295      31.967  10.274 -25.827  1.00  5.630          C  
ATOM   4651  O   LYS A 295      32.476   9.764 -26.834  1.00  6.230          O  
ATOM   4652  CB  LYS A 295      30.747  11.919 -27.276  1.00  6.850          C  
ATOM   4653  CG  LYS A 295      29.549  12.846 -27.464  1.00  6.850          C  
ATOM   4654  CD  LYS A 295      29.534  13.484 -28.840  1.00  6.850          C  
ATOM   4655  CE  LYS A 295      28.320  14.391 -29.000  1.00  6.850          C  
ATOM   4656  NZ  LYS A 295      28.307  15.087 -30.318  1.00  6.850          N  
ATOM   4657  H   LYS A 295      31.734  12.644 -24.733  1.00  5.030          H  
ATOM   4658  HA  LYS A 295      29.848  10.608 -25.813  1.00  6.200          H  
ATOM   4659 1HB  LYS A 295      31.652  12.515 -27.375  1.00  8.220          H  
ATOM   4660 2HB  LYS A 295      30.754  11.191 -28.079  1.00  8.220          H  
ATOM   4661 1HG  LYS A 295      28.623  12.296 -27.293  1.00  8.220          H  
ATOM   4662 2HG  LYS A 295      29.604  13.641 -26.726  1.00  8.220          H  
ATOM   4663 1HD  LYS A 295      30.442  14.073 -28.976  1.00  8.220          H  
ATOM   4664 2HD  LYS A 295      29.507  12.707 -29.603  1.00  8.220          H  
ATOM   4665 1HE  LYS A 295      27.416  13.791 -28.908  1.00  8.220          H  
ATOM   4666 2HE  LYS A 295      28.329  15.139 -28.207  1.00  8.220          H  
ATOM   4667 1HZ  LYS A 295      27.487  15.676 -30.380  1.00  8.220          H  
ATOM   4668 2HZ  LYS A 295      29.137  15.658 -30.409  1.00  8.220          H  
ATOM   4669 3HZ  LYS A 295      28.286  14.406 -31.063  1.00  8.220          H  
ATOM   4670  N   GLY A 296      32.396  10.071 -24.583  1.00  5.710          N  
ATOM   4671  CA  GLY A 296      33.596   9.344 -24.188  1.00  6.460          C  
ATOM   4672  C   GLY A 296      33.732   7.910 -24.662  1.00  6.980          C  
ATOM   4673  O   GLY A 296      34.829   7.356 -24.615  1.00  7.460          O  
ATOM   4674  H   GLY A 296      31.852  10.503 -23.843  1.00  6.850          H  
ATOM   4675 1HA  GLY A 296      34.447   9.912 -24.559  1.00  7.750          H  
ATOM   4676 2HA  GLY A 296      33.670   9.366 -23.101  1.00  7.750          H  
ATOM   4677  N   LEU A 297      32.663   7.285 -25.141  1.00  7.210          N  
ATOM   4678  CA  LEU A 297      32.790   5.911 -25.604  1.00  8.020          C  
ATOM   4679  C   LEU A 297      33.862   5.804 -26.688  1.00  7.930          C  
ATOM   4680  O   LEU A 297      34.488   4.749 -26.852  1.00  8.460          O  
ATOM   4681  CB  LEU A 297      31.489   5.385 -26.208  1.00 10.900          C  
ATOM   4682  CG  LEU A 297      31.453   3.856 -26.549  1.00 10.900          C  
ATOM   4683  CD1 LEU A 297      31.585   3.015 -25.286  1.00 10.900          C  
ATOM   4684  CD2 LEU A 297      30.205   3.548 -27.250  1.00 10.900          C  
ATOM   4685  H   LEU A 297      31.778   7.769 -25.193  1.00  8.650          H  
ATOM   4686  HA  LEU A 297      33.090   5.304 -24.754  1.00  9.620          H  
ATOM   4687 1HB  LEU A 297      30.690   5.593 -25.538  1.00 13.080          H  
ATOM   4688 2HB  LEU A 297      31.311   5.926 -27.126  1.00 13.080          H  
ATOM   4689  HG  LEU A 297      32.292   3.607 -27.195  1.00 13.080          H  
ATOM   4690 1HD1 LEU A 297      31.566   1.959 -25.547  1.00 13.080          H  
ATOM   4691 2HD1 LEU A 297      32.518   3.218 -24.774  1.00 13.080          H  
ATOM   4692 3HD1 LEU A 297      30.771   3.223 -24.626  1.00 13.080          H  
ATOM   4693 1HD2 LEU A 297      30.192   2.490 -27.499  1.00 13.080          H  
ATOM   4694 2HD2 LEU A 297      29.352   3.781 -26.626  1.00 13.080          H  
ATOM   4695 3HD2 LEU A 297      30.176   4.137 -28.153  1.00 13.080          H  
ATOM   4696  N   SER A 298      34.023   6.865 -27.496  1.00  7.530          N  
ATOM   4697  CA  SER A 298      35.005   6.830 -28.565  1.00  7.460          C  
ATOM   4698  C   SER A 298      35.880   8.096 -28.544  1.00  7.460          C  
ATOM   4699  O   SER A 298      35.478   9.126 -29.086  1.00  7.630          O  
ATOM   4700  CB  SER A 298      34.286   6.743 -29.895  1.00 10.470          C  
ATOM   4701  OG  SER A 298      35.192   6.729 -30.966  1.00 10.470          O  
ATOM   4702  H   SER A 298      33.478   7.726 -27.358  1.00  9.040          H  
ATOM   4703  HA  SER A 298      35.601   5.934 -28.474  1.00  8.950          H  
ATOM   4704 1HB  SER A 298      33.675   5.841 -29.915  1.00 12.570          H  
ATOM   4705 2HB  SER A 298      33.611   7.594 -29.994  1.00 12.570          H  
ATOM   4706  HG  SER A 298      34.658   6.789 -31.761  1.00 12.570          H  
ATOM   4707  N   ARG A 299      37.105   8.052 -27.960  1.00  7.590          N  
ATOM   4708  CA  ARG A 299      37.716   6.943 -27.203  1.00  7.410          C  
ATOM   4709  C   ARG A 299      38.259   7.426 -25.856  1.00  6.440          C  
ATOM   4710  O   ARG A 299      39.162   6.823 -25.284  1.00  6.160          O  
ATOM   4711  CB  ARG A 299      38.862   6.315 -27.986  1.00 10.450          C  
ATOM   4712  CG  ARG A 299      38.484   5.667 -29.293  1.00 10.450          C  
ATOM   4713  CD  ARG A 299      39.649   5.036 -29.931  1.00 10.450          C  
ATOM   4714  NE  ARG A 299      39.272   4.312 -31.131  1.00 10.450          N  
ATOM   4715  CZ  ARG A 299      40.105   3.571 -31.892  1.00 10.450          C  
ATOM   4716  NH1 ARG A 299      41.380   3.462 -31.576  1.00 10.450          N  
ATOM   4717  NH2 ARG A 299      39.632   2.948 -32.959  1.00 10.450          N  
ATOM   4718  H   ARG A 299      37.662   8.891 -28.042  1.00  9.110          H  
ATOM   4719  HA  ARG A 299      36.978   6.183 -26.969  1.00  8.890          H  
ATOM   4720 1HB  ARG A 299      39.605   7.077 -28.203  1.00 12.540          H  
ATOM   4721 2HB  ARG A 299      39.345   5.559 -27.377  1.00 12.540          H  
ATOM   4722 1HG  ARG A 299      37.727   4.915 -29.125  1.00 12.540          H  
ATOM   4723 2HG  ARG A 299      38.092   6.423 -29.973  1.00 12.540          H  
ATOM   4724 1HD  ARG A 299      40.367   5.805 -30.206  1.00 12.540          H  
ATOM   4725 2HD  ARG A 299      40.107   4.345 -29.235  1.00 12.540          H  
ATOM   4726  HE  ARG A 299      38.299   4.357 -31.405  1.00 12.540          H  
ATOM   4727 1HH1 ARG A 299      41.745   3.935 -30.763  1.00 12.540          H  
ATOM   4728 2HH1 ARG A 299      41.998   2.906 -32.149  1.00 12.540          H  
ATOM   4729 1HH2 ARG A 299      38.654   3.030 -33.201  1.00 12.540          H  
ATOM   4730 2HH2 ARG A 299      40.246   2.389 -33.535  1.00 12.540          H  
ATOM   4731  N   GLU A 300      37.723   8.522 -25.327  1.00  6.110          N  
ATOM   4732  CA  GLU A 300      38.257   9.089 -24.078  1.00  5.360          C  
ATOM   4733  C   GLU A 300      38.164   8.103 -22.914  1.00  4.620          C  
ATOM   4734  O   GLU A 300      39.089   7.978 -22.100  1.00  3.980          O  
ATOM   4735  CB  GLU A 300      37.468  10.343 -23.700  1.00  7.800          C  
ATOM   4736  CG  GLU A 300      37.634  11.522 -24.643  1.00  7.800          C  
ATOM   4737  CD  GLU A 300      36.707  12.673 -24.307  1.00  7.800          C  
ATOM   4738  OE1 GLU A 300      35.899  12.526 -23.410  1.00  7.800          O  
ATOM   4739  OE2 GLU A 300      36.803  13.693 -24.951  1.00  7.800          O  
ATOM   4740  H   GLU A 300      36.953   8.972 -25.806  1.00  7.330          H  
ATOM   4741  HA  GLU A 300      39.304   9.349 -24.233  1.00  6.430          H  
ATOM   4742 1HB  GLU A 300      36.429  10.100 -23.618  1.00  9.360          H  
ATOM   4743 2HB  GLU A 300      37.793  10.676 -22.715  1.00  9.360          H  
ATOM   4744 1HG  GLU A 300      38.664  11.871 -24.593  1.00  9.360          H  
ATOM   4745 2HG  GLU A 300      37.439  11.191 -25.662  1.00  9.360          H  
ATOM   4746  N   ALA A 301      37.056   7.371 -22.881  1.00  4.930          N  
ATOM   4747  CA  ALA A 301      36.717   6.405 -21.854  1.00  4.570          C  
ATOM   4748  C   ALA A 301      37.677   5.243 -21.834  1.00  4.010          C  
ATOM   4749  O   ALA A 301      37.784   4.535 -20.842  1.00  3.500          O  
ATOM   4750  CB  ALA A 301      35.306   5.885 -22.062  1.00  6.540          C  
ATOM   4751  H   ALA A 301      36.361   7.525 -23.612  1.00  5.920          H  
ATOM   4752  HA  ALA A 301      36.770   6.912 -20.892  1.00  5.480          H  
ATOM   4753 1HB  ALA A 301      35.041   5.195 -21.273  1.00  7.850          H  
ATOM   4754 2HB  ALA A 301      34.619   6.715 -22.052  1.00  7.850          H  
ATOM   4755 3HB  ALA A 301      35.239   5.369 -23.023  1.00  7.850          H  
ATOM   4756  N   TRP A 302      38.433   5.028 -22.897  1.00  4.420          N  
ATOM   4757  CA  TRP A 302      39.286   3.861 -22.943  1.00  4.420          C  
ATOM   4758  C   TRP A 302      40.371   3.911 -21.869  1.00  3.790          C  
ATOM   4759  O   TRP A 302      40.949   2.882 -21.525  1.00  3.900          O  
ATOM   4760  CB  TRP A 302      39.873   3.687 -24.341  1.00  6.190          C  
ATOM   4761  CG  TRP A 302      38.808   3.378 -25.417  1.00  6.190          C  
ATOM   4762  CD1 TRP A 302      37.461   3.693 -25.393  1.00  6.190          C  
ATOM   4763  CD2 TRP A 302      39.014   2.682 -26.669  1.00  6.190          C  
ATOM   4764  NE1 TRP A 302      36.861   3.272 -26.519  1.00  6.190          N  
ATOM   4765  CE2 TRP A 302      37.776   2.640 -27.316  1.00  6.190          C  
ATOM   4766  CE3 TRP A 302      40.129   2.102 -27.287  1.00  6.190          C  
ATOM   4767  CZ2 TRP A 302      37.616   2.042 -28.552  1.00  6.190          C  
ATOM   4768  CZ3 TRP A 302      39.965   1.497 -28.526  1.00  6.190          C  
ATOM   4769  CH2 TRP A 302      38.741   1.469 -29.141  1.00  6.190          C  
ATOM   4770  H   TRP A 302      38.430   5.674 -23.690  1.00  5.300          H  
ATOM   4771  HA  TRP A 302      38.673   2.986 -22.742  1.00  5.300          H  
ATOM   4772 1HB  TRP A 302      40.392   4.602 -24.630  1.00  7.430          H  
ATOM   4773 2HB  TRP A 302      40.602   2.882 -24.332  1.00  7.430          H  
ATOM   4774  HD1 TRP A 302      36.919   4.213 -24.624  1.00  7.430          H  
ATOM   4775  HE1 TRP A 302      35.848   3.439 -26.707  1.00  7.430          H  
ATOM   4776  HE3 TRP A 302      41.104   2.122 -26.806  1.00  7.430          H  
ATOM   4777  HZ2 TRP A 302      36.652   2.012 -29.058  1.00  7.430          H  
ATOM   4778  HZ3 TRP A 302      40.836   1.046 -29.000  1.00  7.430          H  
ATOM   4779  HH2 TRP A 302      38.648   0.989 -30.113  1.00  7.430          H  
ATOM   4780  N   GLN A 303      40.671   5.108 -21.350  1.00  3.460          N  
ATOM   4781  CA  GLN A 303      41.662   5.255 -20.293  1.00  3.370          C  
ATOM   4782  C   GLN A 303      40.998   5.388 -18.912  1.00  2.700          C  
ATOM   4783  O   GLN A 303      41.667   5.688 -17.922  1.00  3.150          O  
ATOM   4784  CB  GLN A 303      42.559   6.461 -20.567  1.00  4.750          C  
ATOM   4785  CG  GLN A 303      43.330   6.360 -21.872  1.00  4.750          C  
ATOM   4786  CD  GLN A 303      44.244   5.164 -21.910  1.00  4.750          C  
ATOM   4787  OE1 GLN A 303      45.065   4.963 -21.011  1.00  4.750          O  
ATOM   4788  NE2 GLN A 303      44.105   4.354 -22.947  1.00  4.750          N  
ATOM   4789  H   GLN A 303      40.181   5.947 -21.683  1.00  4.150          H  
ATOM   4790  HA  GLN A 303      42.281   4.360 -20.270  1.00  4.040          H  
ATOM   4791 1HB  GLN A 303      41.948   7.364 -20.601  1.00  5.700          H  
ATOM   4792 2HB  GLN A 303      43.276   6.576 -19.755  1.00  5.700          H  
ATOM   4793 1HG  GLN A 303      42.619   6.271 -22.694  1.00  5.700          H  
ATOM   4794 2HG  GLN A 303      43.932   7.259 -21.996  1.00  5.700          H  
ATOM   4795 1HE2 GLN A 303      44.678   3.537 -23.025  1.00  5.700          H  
ATOM   4796 2HE2 GLN A 303      43.422   4.552 -23.651  1.00  5.700          H  
ATOM   4797  N   ALA A 304      39.673   5.227 -18.855  1.00  2.220          N  
ATOM   4798  CA  ALA A 304      38.906   5.380 -17.626  1.00  2.220          C  
ATOM   4799  C   ALA A 304      38.515   4.032 -17.027  1.00  1.990          C  
ATOM   4800  O   ALA A 304      38.232   3.064 -17.733  1.00  2.370          O  
ATOM   4801  CB  ALA A 304      37.665   6.210 -17.892  1.00  3.110          C  
ATOM   4802  H   ALA A 304      39.166   4.956 -19.697  1.00  2.660          H  
ATOM   4803  HA  ALA A 304      39.532   5.900 -16.902  1.00  2.660          H  
ATOM   4804 1HB  ALA A 304      37.119   6.354 -16.964  1.00  3.730          H  
ATOM   4805 2HB  ALA A 304      37.962   7.178 -18.295  1.00  3.730          H  
ATOM   4806 3HB  ALA A 304      37.037   5.695 -18.616  1.00  3.730          H  
ATOM   4807  N   LEU A 305      38.325   4.011 -15.712  1.00  1.870          N  
ATOM   4808  CA  LEU A 305      37.950   2.790 -14.995  1.00  1.960          C  
ATOM   4809  C   LEU A 305      36.493   2.397 -15.190  1.00  1.880          C  
ATOM   4810  O   LEU A 305      36.040   1.353 -14.708  1.00  2.470          O  
ATOM   4811  CB  LEU A 305      38.200   2.997 -13.495  1.00  2.710          C  
ATOM   4812  CG  LEU A 305      39.672   3.191 -13.038  1.00  2.710          C  
ATOM   4813  CD1 LEU A 305      39.679   3.546 -11.554  1.00  2.710          C  
ATOM   4814  CD2 LEU A 305      40.474   1.904 -13.273  1.00  2.710          C  
ATOM   4815  H   LEU A 305      38.524   4.848 -15.180  1.00  2.240          H  
ATOM   4816  HA  LEU A 305      38.560   1.973 -15.371  1.00  2.350          H  
ATOM   4817 1HB  LEU A 305      37.642   3.877 -13.179  1.00  3.250          H  
ATOM   4818 2HB  LEU A 305      37.804   2.144 -12.959  1.00  3.250          H  
ATOM   4819  HG  LEU A 305      40.128   4.011 -13.592  1.00  3.250          H  
ATOM   4820 1HD1 LEU A 305      40.706   3.695 -11.219  1.00  3.250          H  
ATOM   4821 2HD1 LEU A 305      39.113   4.466 -11.395  1.00  3.250          H  
ATOM   4822 3HD1 LEU A 305      39.225   2.740 -10.981  1.00  3.250          H  
ATOM   4823 1HD2 LEU A 305      41.499   2.055 -12.934  1.00  3.250          H  
ATOM   4824 2HD2 LEU A 305      40.024   1.086 -12.710  1.00  3.250          H  
ATOM   4825 3HD2 LEU A 305      40.489   1.649 -14.326  1.00  3.250          H  
ATOM   4826  N   VAL A 306      35.745   3.244 -15.878  1.00  1.550          N  
ATOM   4827  CA  VAL A 306      34.345   2.975 -16.118  1.00  1.800          C  
ATOM   4828  C   VAL A 306      34.107   2.168 -17.392  1.00  1.590          C  
ATOM   4829  O   VAL A 306      33.071   1.505 -17.522  1.00  1.660          O  
ATOM   4830  CB  VAL A 306      33.554   4.288 -16.199  1.00  2.420          C  
ATOM   4831  CG1 VAL A 306      33.728   5.057 -14.903  1.00  2.420          C  
ATOM   4832  CG2 VAL A 306      33.982   5.131 -17.412  1.00  2.420          C  
ATOM   4833  H   VAL A 306      36.188   4.075 -16.240  1.00  1.860          H  
ATOM   4834  HA  VAL A 306      33.960   2.397 -15.275  1.00  2.160          H  
ATOM   4835  HB  VAL A 306      32.540   4.050 -16.294  1.00  2.900          H  
ATOM   4836 1HG1 VAL A 306      33.135   5.972 -14.937  1.00  2.900          H  
ATOM   4837 2HG1 VAL A 306      33.390   4.437 -14.070  1.00  2.900          H  
ATOM   4838 3HG1 VAL A 306      34.775   5.313 -14.758  1.00  2.900          H  
ATOM   4839 1HG2 VAL A 306      33.390   6.044 -17.441  1.00  2.900          H  
ATOM   4840 2HG2 VAL A 306      35.015   5.383 -17.327  1.00  2.900          H  
ATOM   4841 3HG2 VAL A 306      33.819   4.582 -18.342  1.00  2.900          H  
ATOM   4842  N   GLU A 307      35.083   2.149 -18.315  1.00  1.560          N  
ATOM   4843  CA  GLU A 307      34.905   1.492 -19.614  1.00  1.700          C  
ATOM   4844  C   GLU A 307      35.138  -0.009 -19.506  1.00  1.630          C  
ATOM   4845  O   GLU A 307      36.060  -0.569 -20.100  1.00  1.970          O  
ATOM   4846  CB  GLU A 307      35.866   2.127 -20.620  1.00  2.320          C  
ATOM   4847  CG  GLU A 307      35.746   1.712 -22.097  1.00  2.320          C  
ATOM   4848  CD  GLU A 307      34.485   2.131 -22.726  1.00  2.320          C  
ATOM   4849  OE1 GLU A 307      33.748   2.865 -22.117  1.00  2.320          O  
ATOM   4850  OE2 GLU A 307      34.265   1.756 -23.844  1.00  2.320          O  
ATOM   4851  H   GLU A 307      35.968   2.642 -18.154  1.00  1.870          H  
ATOM   4852  HA  GLU A 307      33.885   1.661 -19.951  1.00  2.040          H  
ATOM   4853 1HB  GLU A 307      35.728   3.188 -20.577  1.00  2.790          H  
ATOM   4854 2HB  GLU A 307      36.894   1.934 -20.306  1.00  2.790          H  
ATOM   4855 1HG  GLU A 307      36.555   2.169 -22.644  1.00  2.790          H  
ATOM   4856 2HG  GLU A 307      35.851   0.634 -22.204  1.00  2.790          H  
ATOM   4857  N   ARG A 308      34.338  -0.630 -18.653  1.00  1.530          N  
ATOM   4858  CA  ARG A 308      34.347  -2.040 -18.393  1.00  1.760          C  
ATOM   4859  C   ARG A 308      32.906  -2.473 -18.280  1.00  1.650          C  
ATOM   4860  O   ARG A 308      32.562  -3.650 -18.416  1.00  1.990          O  
ATOM   4861  CB  ARG A 308      35.117  -2.336 -17.107  1.00  2.370          C  
ATOM   4862  CG  ARG A 308      36.621  -2.038 -17.190  1.00  2.370          C  
ATOM   4863  CD  ARG A 308      37.357  -2.367 -15.944  1.00  2.370          C  
ATOM   4864  NE  ARG A 308      37.089  -1.412 -14.857  1.00  2.370          N  
ATOM   4865  CZ  ARG A 308      37.351  -1.606 -13.556  1.00  2.370          C  
ATOM   4866  NH1 ARG A 308      37.883  -2.731 -13.108  1.00  2.370          N  
ATOM   4867  NH2 ARG A 308      37.058  -0.623 -12.746  1.00  2.370          N  
ATOM   4868  H   ARG A 308      33.635  -0.062 -18.185  1.00  1.840          H  
ATOM   4869  HA  ARG A 308      34.824  -2.558 -19.221  1.00  2.110          H  
ATOM   4870 1HB  ARG A 308      34.706  -1.743 -16.288  1.00  2.850          H  
ATOM   4871 2HB  ARG A 308      34.999  -3.386 -16.843  1.00  2.850          H  
ATOM   4872 1HG  ARG A 308      37.058  -2.599 -18.016  1.00  2.850          H  
ATOM   4873 2HG  ARG A 308      36.762  -0.972 -17.366  1.00  2.850          H  
ATOM   4874 1HD  ARG A 308      37.051  -3.357 -15.616  1.00  2.850          H  
ATOM   4875 2HD  ARG A 308      38.426  -2.362 -16.150  1.00  2.850          H  
ATOM   4876  HE  ARG A 308      36.687  -0.486 -15.085  1.00  2.850          H  
ATOM   4877 1HH1 ARG A 308      38.104  -3.479 -13.746  1.00  2.850          H  
ATOM   4878 2HH1 ARG A 308      38.069  -2.844 -12.121  1.00  2.850          H  
ATOM   4879 1HH2 ARG A 308      36.653   0.227 -13.173  1.00  2.850          H  
ATOM   4880 2HH2 ARG A 308      37.226  -0.692 -11.755  1.00  2.850          H  
ATOM   4881  N   GLU A 309      32.071  -1.489 -17.961  1.00  1.320          N  
ATOM   4882  CA  GLU A 309      30.690  -1.772 -17.570  1.00  1.340          C  
ATOM   4883  C   GLU A 309      29.465  -1.877 -18.535  1.00  1.280          C  
ATOM   4884  O   GLU A 309      28.541  -2.580 -18.129  1.00  1.270          O  
ATOM   4885  CB  GLU A 309      30.308  -0.830 -16.403  1.00  1.870          C  
ATOM   4886  CG  GLU A 309      31.129  -1.139 -15.099  1.00  1.870          C  
ATOM   4887  CD  GLU A 309      30.785  -0.328 -13.824  1.00  1.870          C  
ATOM   4888  OE1 GLU A 309      29.915   0.509 -13.841  1.00  1.870          O  
ATOM   4889  OE2 GLU A 309      31.404  -0.595 -12.826  1.00  1.870          O  
ATOM   4890  H   GLU A 309      32.457  -0.533 -17.896  1.00  1.580          H  
ATOM   4891  HA  GLU A 309      30.744  -2.755 -17.104  1.00  1.610          H  
ATOM   4892 1HB  GLU A 309      30.498   0.210 -16.693  1.00  2.240          H  
ATOM   4893 2HB  GLU A 309      29.244  -0.921 -16.181  1.00  2.240          H  
ATOM   4894 1HG  GLU A 309      31.001  -2.196 -14.866  1.00  2.240          H  
ATOM   4895 2HG  GLU A 309      32.185  -0.983 -15.326  1.00  2.240          H  
ATOM   4896  N   ALA A 310      29.292  -1.263 -19.749  1.00  1.340          N  
ATOM   4897  CA  ALA A 310      30.015  -0.436 -20.753  1.00  1.450          C  
ATOM   4898  C   ALA A 310      30.944  -1.203 -21.699  1.00  1.350          C  
ATOM   4899  O   ALA A 310      31.599  -0.564 -22.511  1.00  1.400          O  
ATOM   4900  CB  ALA A 310      30.801   0.710 -20.140  1.00  1.990          C  
ATOM   4901  H   ALA A 310      28.360  -1.454 -20.084  1.00  1.610          H  
ATOM   4902  HA  ALA A 310      29.244   0.027 -21.371  1.00  1.740          H  
ATOM   4903 1HB  ALA A 310      31.226   1.327 -20.942  1.00  2.380          H  
ATOM   4904 2HB  ALA A 310      30.131   1.304 -19.553  1.00  2.380          H  
ATOM   4905 3HB  ALA A 310      31.590   0.378 -19.540  1.00  2.380          H  
ATOM   4906  N   GLU A 311      30.915  -2.541 -21.687  1.00  1.320          N  
ATOM   4907  CA  GLU A 311      31.651  -3.339 -22.689  1.00  1.410          C  
ATOM   4908  C   GLU A 311      30.879  -4.414 -23.511  1.00  1.230          C  
ATOM   4909  O   GLU A 311      30.682  -4.230 -24.710  1.00  1.200          O  
ATOM   4910  CB  GLU A 311      32.924  -3.980 -22.100  1.00  1.940          C  
ATOM   4911  CG  GLU A 311      34.150  -3.107 -21.957  1.00  1.940          C  
ATOM   4912  CD  GLU A 311      34.835  -2.889 -23.321  1.00  1.940          C  
ATOM   4913  OE1 GLU A 311      34.351  -3.442 -24.284  1.00  1.940          O  
ATOM   4914  OE2 GLU A 311      35.876  -2.274 -23.379  1.00  1.940          O  
ATOM   4915  H   GLU A 311      30.363  -2.996 -20.976  1.00  1.580          H  
ATOM   4916  HA  GLU A 311      32.021  -2.626 -23.431  1.00  1.690          H  
ATOM   4917 1HB  GLU A 311      32.730  -4.275 -21.076  1.00  2.330          H  
ATOM   4918 2HB  GLU A 311      33.198  -4.873 -22.664  1.00  2.330          H  
ATOM   4919 1HG  GLU A 311      33.858  -2.138 -21.548  1.00  2.330          H  
ATOM   4920 2HG  GLU A 311      34.853  -3.573 -21.273  1.00  2.330          H  
ATOM   4921  N   PRO A 312      30.373  -5.522 -22.929  1.00  1.200          N  
ATOM   4922  CA  PRO A 312      29.805  -6.632 -23.692  1.00  1.190          C  
ATOM   4923  C   PRO A 312      28.445  -6.522 -24.387  1.00  1.160          C  
ATOM   4924  O   PRO A 312      28.222  -7.244 -25.374  1.00  1.210          O  
ATOM   4925  CB  PRO A 312      29.687  -7.712 -22.606  1.00  1.780          C  
ATOM   4926  CG  PRO A 312      29.539  -6.949 -21.295  1.00  1.780          C  
ATOM   4927  CD  PRO A 312      30.393  -5.730 -21.459  1.00  1.780          C  
ATOM   4928  HA  PRO A 312      30.562  -6.940 -24.432  1.00  1.430          H  
ATOM   4929 1HB  PRO A 312      28.817  -8.357 -22.818  1.00  2.140          H  
ATOM   4930 2HB  PRO A 312      30.574  -8.362 -22.624  1.00  2.140          H  
ATOM   4931 1HG  PRO A 312      28.495  -6.701 -21.095  1.00  2.140          H  
ATOM   4932 2HG  PRO A 312      29.872  -7.581 -20.456  1.00  2.140          H  
ATOM   4933 1HD  PRO A 312      29.961  -4.898 -20.909  1.00  2.140          H  
ATOM   4934 2HD  PRO A 312      31.392  -5.999 -21.103  1.00  2.140          H  
ATOM   4935  N   VAL A 313      27.553  -5.604 -24.012  1.00  1.180          N  
ATOM   4936  CA  VAL A 313      26.232  -5.809 -24.602  1.00  1.300          C  
ATOM   4937  C   VAL A 313      25.887  -4.797 -25.663  1.00  1.270          C  
ATOM   4938  O   VAL A 313      25.017  -3.939 -25.548  1.00  1.390          O  
ATOM   4939  CB  VAL A 313      25.141  -5.894 -23.517  1.00  1.770          C  
ATOM   4940  CG1 VAL A 313      23.756  -6.205 -24.137  1.00  1.770          C  
ATOM   4941  CG2 VAL A 313      25.497  -6.974 -22.527  1.00  1.770          C  
ATOM   4942  H   VAL A 313      27.722  -4.910 -23.299  1.00  1.420          H  
ATOM   4943  HA  VAL A 313      26.218  -6.784 -25.082  1.00  1.560          H  
ATOM   4944  HB  VAL A 313      25.071  -4.947 -23.009  1.00  2.130          H  
ATOM   4945 1HG1 VAL A 313      23.026  -6.265 -23.343  1.00  2.130          H  
ATOM   4946 2HG1 VAL A 313      23.440  -5.455 -24.840  1.00  2.130          H  
ATOM   4947 3HG1 VAL A 313      23.794  -7.151 -24.642  1.00  2.130          H  
ATOM   4948 1HG2 VAL A 313      24.729  -7.021 -21.756  1.00  2.130          H  
ATOM   4949 2HG2 VAL A 313      25.561  -7.931 -23.039  1.00  2.130          H  
ATOM   4950 3HG2 VAL A 313      26.442  -6.745 -22.072  1.00  2.130          H  
ATOM   4951  N   PHE A 314      26.534  -5.051 -26.767  1.00  1.200          N  
ATOM   4952  CA  PHE A 314      26.136  -4.644 -28.077  1.00  1.250          C  
ATOM   4953  C   PHE A 314      26.507  -5.855 -28.887  1.00  1.150          C  
ATOM   4954  O   PHE A 314      25.930  -6.123 -29.943  1.00  1.250          O  
ATOM   4955  CB  PHE A 314      26.842  -3.383 -28.574  1.00  1.730          C  
ATOM   4956  CG  PHE A 314      28.303  -3.529 -28.877  1.00  1.730          C  
ATOM   4957  CD1 PHE A 314      28.713  -3.896 -30.158  1.00  1.730          C  
ATOM   4958  CD2 PHE A 314      29.269  -3.285 -27.914  1.00  1.730          C  
ATOM   4959  CE1 PHE A 314      30.048  -4.006 -30.466  1.00  1.730          C  
ATOM   4960  CE2 PHE A 314      30.606  -3.396 -28.223  1.00  1.730          C  
ATOM   4961  CZ  PHE A 314      30.996  -3.754 -29.504  1.00  1.730          C  
ATOM   4962  H   PHE A 314      27.304  -5.708 -26.652  1.00  1.440          H  
ATOM   4963  HA  PHE A 314      25.053  -4.500 -28.115  1.00  1.500          H  
ATOM   4964 1HB  PHE A 314      26.345  -3.031 -29.475  1.00  2.080          H  
ATOM   4965 2HB  PHE A 314      26.733  -2.604 -27.824  1.00  2.080          H  
ATOM   4966  HD1 PHE A 314      27.960  -4.094 -30.926  1.00  2.080          H  
ATOM   4967  HD2 PHE A 314      28.967  -3.001 -26.902  1.00  2.080          H  
ATOM   4968  HE1 PHE A 314      30.354  -4.294 -31.473  1.00  2.080          H  
ATOM   4969  HE2 PHE A 314      31.357  -3.198 -27.452  1.00  2.080          H  
ATOM   4970  HZ  PHE A 314      32.054  -3.841 -29.745  1.00  2.080          H  
ATOM   4971  N   GLN A 315      27.452  -6.641 -28.335  1.00  1.090          N  
ATOM   4972  CA  GLN A 315      27.948  -7.806 -29.038  1.00  1.150          C  
ATOM   4973  C   GLN A 315      27.028  -8.932 -28.687  1.00  0.970          C  
ATOM   4974  O   GLN A 315      26.606  -9.689 -29.549  1.00  1.270          O  
ATOM   4975  CB  GLN A 315      29.372  -8.165 -28.626  1.00  1.590          C  
ATOM   4976  CG  GLN A 315      30.404  -7.164 -29.011  1.00  1.590          C  
ATOM   4977  CD  GLN A 315      31.784  -7.580 -28.584  1.00  1.590          C  
ATOM   4978  OE1 GLN A 315      32.264  -8.642 -29.013  1.00  1.590          O  
ATOM   4979  NE2 GLN A 315      32.427  -6.779 -27.739  1.00  1.590          N  
ATOM   4980  H   GLN A 315      27.851  -6.428 -27.423  1.00  1.310          H  
ATOM   4981  HA  GLN A 315      27.907  -7.629 -30.110  1.00  1.380          H  
ATOM   4982 1HB  GLN A 315      29.417  -8.274 -27.545  1.00  1.900          H  
ATOM   4983 2HB  GLN A 315      29.644  -9.119 -29.061  1.00  1.900          H  
ATOM   4984 1HG  GLN A 315      30.387  -7.015 -30.090  1.00  1.900          H  
ATOM   4985 2HG  GLN A 315      30.159  -6.249 -28.497  1.00  1.900          H  
ATOM   4986 1HE2 GLN A 315      33.346  -7.013 -27.414  1.00  1.900          H  
ATOM   4987 2HE2 GLN A 315      31.991  -5.933 -27.416  1.00  1.900          H  
ATOM   4988  N   ARG A 316      26.653  -9.025 -27.407  1.00  0.890          N  
ATOM   4989  CA  ARG A 316      25.748 -10.089 -27.025  1.00  1.080          C  
ATOM   4990  C   ARG A 316      24.515 -10.051 -27.911  1.00  0.900          C  
ATOM   4991  O   ARG A 316      24.152 -11.041 -28.540  1.00  0.880          O  
ATOM   4992  CB  ARG A 316      25.299  -9.944 -25.582  1.00  1.440          C  
ATOM   4993  CG  ARG A 316      24.342 -11.028 -25.132  1.00  1.440          C  
ATOM   4994  CD  ARG A 316      23.855 -10.841 -23.766  1.00  1.440          C  
ATOM   4995  NE  ARG A 316      22.908 -11.903 -23.418  1.00  1.440          N  
ATOM   4996  CZ  ARG A 316      22.085 -11.903 -22.339  1.00  1.440          C  
ATOM   4997  NH1 ARG A 316      22.076 -10.894 -21.499  1.00  1.440          N  
ATOM   4998  NH2 ARG A 316      21.270 -12.924 -22.127  1.00  1.440          N  
ATOM   4999  H   ARG A 316      27.060  -8.402 -26.708  1.00  1.070          H  
ATOM   5000  HA  ARG A 316      26.250 -11.049 -27.154  1.00  1.300          H  
ATOM   5001 1HB  ARG A 316      26.170  -9.963 -24.928  1.00  1.720          H  
ATOM   5002 2HB  ARG A 316      24.814  -8.995 -25.448  1.00  1.720          H  
ATOM   5003 1HG  ARG A 316      23.463 -11.046 -25.780  1.00  1.720          H  
ATOM   5004 2HG  ARG A 316      24.837 -11.999 -25.185  1.00  1.720          H  
ATOM   5005 1HD  ARG A 316      24.689 -10.872 -23.063  1.00  1.720          H  
ATOM   5006 2HD  ARG A 316      23.344  -9.880 -23.697  1.00  1.720          H  
ATOM   5007  HE  ARG A 316      22.866 -12.721 -24.064  1.00  1.720          H  
ATOM   5008 1HH1 ARG A 316      22.673 -10.094 -21.633  1.00  1.720          H  
ATOM   5009 2HH1 ARG A 316      21.420 -10.892 -20.692  1.00  1.720          H  
ATOM   5010 1HH2 ARG A 316      21.259 -13.709 -22.767  1.00  1.720          H  
ATOM   5011 2HH2 ARG A 316      20.654 -12.918 -21.323  1.00  1.720          H  
ATOM   5012  N   LEU A 317      23.865  -8.888 -27.977  1.00  0.810          N  
ATOM   5013  CA  LEU A 317      22.647  -8.793 -28.757  1.00  0.770          C  
ATOM   5014  C   LEU A 317      22.870  -8.992 -30.238  1.00  0.610          C  
ATOM   5015  O   LEU A 317      22.100  -9.709 -30.882  1.00  0.630          O  
ATOM   5016  CB  LEU A 317      21.989  -7.438 -28.520  1.00  1.090          C  
ATOM   5017  CG  LEU A 317      21.395  -7.206 -27.119  1.00  1.090          C  
ATOM   5018  CD1 LEU A 317      20.998  -5.790 -27.005  1.00  1.090          C  
ATOM   5019  CD2 LEU A 317      20.176  -8.081 -26.894  1.00  1.090          C  
ATOM   5020  H   LEU A 317      24.209  -8.096 -27.459  1.00  0.970          H  
ATOM   5021  HA  LEU A 317      21.982  -9.586 -28.430  1.00  0.920          H  
ATOM   5022 1HB  LEU A 317      22.734  -6.660 -28.702  1.00  1.310          H  
ATOM   5023 2HB  LEU A 317      21.190  -7.315 -29.247  1.00  1.310          H  
ATOM   5024  HG  LEU A 317      22.137  -7.423 -26.364  1.00  1.310          H  
ATOM   5025 1HD1 LEU A 317      20.581  -5.633 -26.038  1.00  1.310          H  
ATOM   5026 2HD1 LEU A 317      21.869  -5.149 -27.143  1.00  1.310          H  
ATOM   5027 3HD1 LEU A 317      20.253  -5.567 -27.756  1.00  1.310          H  
ATOM   5028 1HD2 LEU A 317      19.776  -7.877 -25.901  1.00  1.310          H  
ATOM   5029 2HD2 LEU A 317      19.420  -7.853 -27.648  1.00  1.310          H  
ATOM   5030 3HD2 LEU A 317      20.436  -9.132 -26.954  1.00  1.310          H  
ATOM   5031  N   LEU A 318      23.946  -8.438 -30.791  1.00  0.570          N  
ATOM   5032  CA  LEU A 318      24.203  -8.601 -32.202  1.00  0.630          C  
ATOM   5033  C   LEU A 318      24.424 -10.047 -32.585  1.00  0.650          C  
ATOM   5034  O   LEU A 318      23.845 -10.533 -33.562  1.00  0.700          O  
ATOM   5035  CB  LEU A 318      25.448  -7.785 -32.568  1.00  0.860          C  
ATOM   5036  CG  LEU A 318      25.979  -7.880 -33.994  1.00  0.860          C  
ATOM   5037  CD1 LEU A 318      24.938  -7.398 -34.967  1.00  0.860          C  
ATOM   5038  CD2 LEU A 318      27.248  -7.051 -34.069  1.00  0.860          C  
ATOM   5039  H   LEU A 318      24.585  -7.840 -30.259  1.00  0.680          H  
ATOM   5040  HA  LEU A 318      23.334  -8.232 -32.739  1.00  0.760          H  
ATOM   5041 1HB  LEU A 318      25.242  -6.740 -32.366  1.00  1.030          H  
ATOM   5042 2HB  LEU A 318      26.249  -8.093 -31.902  1.00  1.030          H  
ATOM   5043  HG  LEU A 318      26.214  -8.917 -34.241  1.00  1.030          H  
ATOM   5044 1HD1 LEU A 318      25.336  -7.470 -35.973  1.00  1.030          H  
ATOM   5045 2HD1 LEU A 318      24.061  -8.025 -34.883  1.00  1.030          H  
ATOM   5046 3HD1 LEU A 318      24.673  -6.364 -34.755  1.00  1.030          H  
ATOM   5047 1HD2 LEU A 318      27.663  -7.103 -35.078  1.00  1.030          H  
ATOM   5048 2HD2 LEU A 318      27.016  -6.018 -33.819  1.00  1.030          H  
ATOM   5049 3HD2 LEU A 318      27.977  -7.439 -33.355  1.00  1.030          H  
ATOM   5050  N   LYS A 319      25.302 -10.723 -31.842  1.00  0.690          N  
ATOM   5051  CA  LYS A 319      25.681 -12.084 -32.150  1.00  0.810          C  
ATOM   5052  C   LYS A 319      24.536 -13.060 -31.934  1.00  0.770          C  
ATOM   5053  O   LYS A 319      24.347 -13.974 -32.747  1.00  0.810          O  
ATOM   5054  CB  LYS A 319      26.901 -12.461 -31.309  1.00  1.090          C  
ATOM   5055  CG  LYS A 319      28.182 -11.709 -31.731  1.00  1.090          C  
ATOM   5056  CD  LYS A 319      29.377 -12.051 -30.838  1.00  1.090          C  
ATOM   5057  CE  LYS A 319      30.619 -11.228 -31.223  1.00  1.090          C  
ATOM   5058  NZ  LYS A 319      31.787 -11.516 -30.331  1.00  1.090          N  
ATOM   5059  H   LYS A 319      25.725 -10.264 -31.034  1.00  0.830          H  
ATOM   5060  HA  LYS A 319      25.965 -12.125 -33.198  1.00  0.970          H  
ATOM   5061 1HB  LYS A 319      26.700 -12.233 -30.258  1.00  1.300          H  
ATOM   5062 2HB  LYS A 319      27.085 -13.530 -31.387  1.00  1.300          H  
ATOM   5063 1HG  LYS A 319      28.420 -11.959 -32.766  1.00  1.300          H  
ATOM   5064 2HG  LYS A 319      27.995 -10.633 -31.671  1.00  1.300          H  
ATOM   5065 1HD  LYS A 319      29.119 -11.833 -29.799  1.00  1.300          H  
ATOM   5066 2HD  LYS A 319      29.608 -13.111 -30.925  1.00  1.300          H  
ATOM   5067 1HE  LYS A 319      30.894 -11.450 -32.252  1.00  1.300          H  
ATOM   5068 2HE  LYS A 319      30.374 -10.167 -31.145  1.00  1.300          H  
ATOM   5069 1HZ  LYS A 319      32.577 -10.945 -30.614  1.00  1.300          H  
ATOM   5070 2HZ  LYS A 319      31.547 -11.304 -29.369  1.00  1.300          H  
ATOM   5071 3HZ  LYS A 319      32.036 -12.491 -30.403  1.00  1.300          H  
ATOM   5072  N   GLU A 320      23.773 -12.905 -30.839  1.00  0.730          N  
ATOM   5073  CA  GLU A 320      22.670 -13.818 -30.604  1.00  0.750          C  
ATOM   5074  C   GLU A 320      21.583 -13.607 -31.642  1.00  0.650          C  
ATOM   5075  O   GLU A 320      21.073 -14.575 -32.207  1.00  0.680          O  
ATOM   5076  CB  GLU A 320      22.072 -13.609 -29.204  1.00  1.040          C  
ATOM   5077  CG  GLU A 320      22.971 -14.044 -28.032  1.00  1.040          C  
ATOM   5078  CD  GLU A 320      22.364 -13.713 -26.673  1.00  1.040          C  
ATOM   5079  OE1 GLU A 320      21.297 -13.143 -26.643  1.00  1.040          O  
ATOM   5080  OE2 GLU A 320      22.978 -14.014 -25.667  1.00  1.040          O  
ATOM   5081  H   GLU A 320      23.965 -12.168 -30.153  1.00  0.880          H  
ATOM   5082  HA  GLU A 320      23.035 -14.839 -30.684  1.00  0.900          H  
ATOM   5083 1HB  GLU A 320      21.846 -12.549 -29.066  1.00  1.250          H  
ATOM   5084 2HB  GLU A 320      21.133 -14.157 -29.127  1.00  1.250          H  
ATOM   5085 1HG  GLU A 320      23.135 -15.118 -28.095  1.00  1.250          H  
ATOM   5086 2HG  GLU A 320      23.937 -13.552 -28.125  1.00  1.250          H  
ATOM   5087  N   ALA A 321      21.261 -12.342 -31.942  1.00  0.580          N  
ATOM   5088  CA  ALA A 321      20.221 -12.037 -32.899  1.00  0.540          C  
ATOM   5089  C   ALA A 321      20.551 -12.574 -34.272  1.00  0.560          C  
ATOM   5090  O   ALA A 321      19.682 -13.148 -34.954  1.00  0.570          O  
ATOM   5091  CB  ALA A 321      20.055 -10.540 -32.984  1.00  0.770          C  
ATOM   5092  H   ALA A 321      21.706 -11.562 -31.452  1.00  0.700          H  
ATOM   5093  HA  ALA A 321      19.305 -12.503 -32.558  1.00  0.650          H  
ATOM   5094 1HB  ALA A 321      19.283 -10.297 -33.695  1.00  0.930          H  
ATOM   5095 2HB  ALA A 321      19.800 -10.145 -32.001  1.00  0.930          H  
ATOM   5096 3HB  ALA A 321      20.994 -10.105 -33.306  1.00  0.930          H  
ATOM   5097  N   MET A 322      21.817 -12.414 -34.665  1.00  0.620          N  
ATOM   5098  CA  MET A 322      22.322 -12.866 -35.937  1.00  0.730          C  
ATOM   5099  C   MET A 322      22.241 -14.375 -36.048  1.00  0.780          C  
ATOM   5100  O   MET A 322      21.745 -14.900 -37.045  1.00  0.830          O  
ATOM   5101  CB  MET A 322      23.761 -12.393 -36.070  1.00  0.980          C  
ATOM   5102  CG  MET A 322      24.494 -12.790 -37.334  1.00  0.980          C  
ATOM   5103  SD  MET A 322      26.249 -12.341 -37.252  1.00  0.980          S  
ATOM   5104  CE  MET A 322      26.870 -13.593 -36.097  1.00  0.980          C  
ATOM   5105  H   MET A 322      22.473 -11.901 -34.066  1.00  0.740          H  
ATOM   5106  HA  MET A 322      21.718 -12.436 -36.730  1.00  0.880          H  
ATOM   5107 1HB  MET A 322      23.779 -11.306 -36.016  1.00  1.170          H  
ATOM   5108 2HB  MET A 322      24.306 -12.750 -35.214  1.00  1.170          H  
ATOM   5109 1HG  MET A 322      24.419 -13.865 -37.486  1.00  1.170          H  
ATOM   5110 2HG  MET A 322      24.045 -12.283 -38.192  1.00  1.170          H  
ATOM   5111 1HE  MET A 322      27.941 -13.454 -35.950  1.00  1.170          H  
ATOM   5112 2HE  MET A 322      26.370 -13.508 -35.139  1.00  1.170          H  
ATOM   5113 3HE  MET A 322      26.685 -14.585 -36.508  1.00  1.170          H  
ATOM   5114  N   ALA A 323      22.731 -15.079 -35.024  1.00  0.810          N  
ATOM   5115  CA  ALA A 323      22.722 -16.531 -35.024  1.00  0.940          C  
ATOM   5116  C   ALA A 323      21.309 -17.112 -35.068  1.00  0.880          C  
ATOM   5117  O   ALA A 323      21.066 -18.113 -35.746  1.00  0.980          O  
ATOM   5118  CB  ALA A 323      23.432 -17.027 -33.781  1.00  1.260          C  
ATOM   5119  H   ALA A 323      23.148 -14.599 -34.221  1.00  0.970          H  
ATOM   5120  HA  ALA A 323      23.257 -16.870 -35.907  1.00  1.130          H  
ATOM   5121 1HB  ALA A 323      23.461 -18.114 -33.785  1.00  1.520          H  
ATOM   5122 2HB  ALA A 323      24.447 -16.631 -33.767  1.00  1.520          H  
ATOM   5123 3HB  ALA A 323      22.894 -16.676 -32.899  1.00  1.520          H  
ATOM   5124  N   GLU A 324      20.377 -16.480 -34.352  1.00  0.760          N  
ATOM   5125  CA  GLU A 324      19.002 -16.954 -34.284  1.00  0.760          C  
ATOM   5126  C   GLU A 324      18.105 -16.523 -35.441  1.00  0.640          C  
ATOM   5127  O   GLU A 324      17.141 -17.222 -35.761  1.00  0.710          O  
ATOM   5128  CB  GLU A 324      18.351 -16.493 -32.974  1.00  1.060          C  
ATOM   5129  CG  GLU A 324      18.934 -17.124 -31.705  1.00  1.060          C  
ATOM   5130  CD  GLU A 324      18.271 -16.618 -30.440  1.00  1.060          C  
ATOM   5131  OE1 GLU A 324      17.437 -15.749 -30.542  1.00  1.060          O  
ATOM   5132  OE2 GLU A 324      18.599 -17.100 -29.381  1.00  1.060          O  
ATOM   5133  H   GLU A 324      20.646 -15.676 -33.776  1.00  0.910          H  
ATOM   5134  HA  GLU A 324      19.032 -18.042 -34.279  1.00  0.910          H  
ATOM   5135 1HB  GLU A 324      18.471 -15.410 -32.884  1.00  1.280          H  
ATOM   5136 2HB  GLU A 324      17.283 -16.702 -33.005  1.00  1.280          H  
ATOM   5137 1HG  GLU A 324      18.814 -18.205 -31.762  1.00  1.280          H  
ATOM   5138 2HG  GLU A 324      20.001 -16.908 -31.664  1.00  1.280          H  
ATOM   5139  N   GLY A 325      18.383 -15.368 -36.063  1.00  0.550          N  
ATOM   5140  CA  GLY A 325      17.481 -14.854 -37.086  1.00  0.510          C  
ATOM   5141  C   GLY A 325      16.270 -14.244 -36.383  1.00  0.500          C  
ATOM   5142  O   GLY A 325      15.140 -14.301 -36.870  1.00  0.560          O  
ATOM   5143  H   GLY A 325      19.197 -14.815 -35.788  1.00  0.660          H  
ATOM   5144 1HA  GLY A 325      17.995 -14.096 -37.680  1.00  0.610          H  
ATOM   5145 2HA  GLY A 325      17.174 -15.657 -37.755  1.00  0.610          H  
ATOM   5146  N   TRP A 326      16.535 -13.724 -35.185  1.00  0.500          N  
ATOM   5147  CA  TRP A 326      15.558 -13.126 -34.283  1.00  0.570          C  
ATOM   5148  C   TRP A 326      14.845 -11.890 -34.812  1.00  0.520          C  
ATOM   5149  O   TRP A 326      13.640 -11.709 -34.595  1.00  0.670          O  
ATOM   5150  CB  TRP A 326      16.226 -12.853 -32.940  1.00  0.770          C  
ATOM   5151  CG  TRP A 326      15.434 -12.021 -32.004  1.00  0.770          C  
ATOM   5152  CD1 TRP A 326      14.343 -12.377 -31.287  1.00  0.770          C  
ATOM   5153  CD2 TRP A 326      15.742 -10.670 -31.618  1.00  0.770          C  
ATOM   5154  NE1 TRP A 326      13.935 -11.333 -30.522  1.00  0.770          N  
ATOM   5155  CE2 TRP A 326      14.796 -10.280 -30.715  1.00  0.770          C  
ATOM   5156  CE3 TRP A 326      16.737  -9.789 -31.964  1.00  0.770          C  
ATOM   5157  CZ2 TRP A 326      14.811  -9.032 -30.157  1.00  0.770          C  
ATOM   5158  CZ3 TRP A 326      16.767  -8.538 -31.405  1.00  0.770          C  
ATOM   5159  CH2 TRP A 326      15.822  -8.164 -30.524  1.00  0.770          C  
ATOM   5160  H   TRP A 326      17.523 -13.686 -34.920  1.00  0.600          H  
ATOM   5161  HA  TRP A 326      14.796 -13.882 -34.100  1.00  0.680          H  
ATOM   5162 1HB  TRP A 326      16.461 -13.803 -32.447  1.00  0.920          H  
ATOM   5163 2HB  TRP A 326      17.153 -12.353 -33.124  1.00  0.920          H  
ATOM   5164  HD1 TRP A 326      13.862 -13.349 -31.327  1.00  0.920          H  
ATOM   5165  HE1 TRP A 326      13.138 -11.342 -29.910  1.00  0.920          H  
ATOM   5166  HE3 TRP A 326      17.465 -10.080 -32.664  1.00  0.920          H  
ATOM   5167  HZ2 TRP A 326      14.069  -8.728 -29.452  1.00  0.920          H  
ATOM   5168  HZ3 TRP A 326      17.564  -7.856 -31.699  1.00  0.920          H  
ATOM   5169  HH2 TRP A 326      15.861  -7.163 -30.101  1.00  0.920          H  
ATOM   5170  N   LEU A 327      15.598 -10.994 -35.427  1.00  0.430          N  
ATOM   5171  CA  LEU A 327      15.050  -9.731 -35.884  1.00  0.490          C  
ATOM   5172  C   LEU A 327      15.272  -9.553 -37.381  1.00  0.620          C  
ATOM   5173  O   LEU A 327      16.352  -9.863 -37.887  1.00  0.890          O  
ATOM   5174  CB  LEU A 327      15.714  -8.626 -35.071  1.00  0.660          C  
ATOM   5175  CG  LEU A 327      15.279  -7.216 -35.268  1.00  0.660          C  
ATOM   5176  CD1 LEU A 327      15.493  -6.501 -33.959  1.00  0.660          C  
ATOM   5177  CD2 LEU A 327      16.061  -6.547 -36.355  1.00  0.660          C  
ATOM   5178  H   LEU A 327      16.568 -11.208 -35.596  1.00  0.520          H  
ATOM   5179  HA  LEU A 327      13.978  -9.721 -35.695  1.00  0.590          H  
ATOM   5180 1HB  LEU A 327      15.493  -8.844 -34.061  1.00  0.790          H  
ATOM   5181 2HB  LEU A 327      16.792  -8.681 -35.211  1.00  0.790          H  
ATOM   5182  HG  LEU A 327      14.219  -7.192 -35.502  1.00  0.790          H  
ATOM   5183 1HD1 LEU A 327      15.161  -5.485 -34.055  1.00  0.790          H  
ATOM   5184 2HD1 LEU A 327      14.934  -6.987 -33.175  1.00  0.790          H  
ATOM   5185 3HD1 LEU A 327      16.547  -6.517 -33.701  1.00  0.790          H  
ATOM   5186 1HD2 LEU A 327      15.736  -5.523 -36.464  1.00  0.790          H  
ATOM   5187 2HD2 LEU A 327      17.102  -6.572 -36.105  1.00  0.790          H  
ATOM   5188 3HD2 LEU A 327      15.913  -7.025 -37.262  1.00  0.790          H  
ATOM   5189  N   GLU A 328      14.248  -9.056 -38.082  1.00  0.560          N  
ATOM   5190  CA  GLU A 328      14.337  -8.789 -39.521  1.00  0.660          C  
ATOM   5191  C   GLU A 328      14.050  -7.299 -39.818  1.00  0.510          C  
ATOM   5192  O   GLU A 328      12.883  -6.904 -39.750  1.00  0.520          O  
ATOM   5193  CB  GLU A 328      13.307  -9.639 -40.267  1.00  0.880          C  
ATOM   5194  CG  GLU A 328      13.349  -9.524 -41.802  1.00  0.880          C  
ATOM   5195  CD  GLU A 328      14.613 -10.163 -42.375  1.00  0.880          C  
ATOM   5196  OE1 GLU A 328      14.940 -11.219 -41.899  1.00  0.880          O  
ATOM   5197  OE2 GLU A 328      15.237  -9.633 -43.287  1.00  0.880          O  
ATOM   5198  H   GLU A 328      13.395  -8.834 -37.589  1.00  0.670          H  
ATOM   5199  HA  GLU A 328      15.316  -9.085 -39.881  1.00  0.790          H  
ATOM   5200 1HB  GLU A 328      13.454 -10.689 -40.007  1.00  1.060          H  
ATOM   5201 2HB  GLU A 328      12.306  -9.363 -39.943  1.00  1.060          H  
ATOM   5202 1HG  GLU A 328      12.469 -10.021 -42.218  1.00  1.060          H  
ATOM   5203 2HG  GLU A 328      13.302  -8.470 -42.090  1.00  1.060          H  
ATOM   5204  N   PRO A 329      15.071  -6.446 -40.065  1.00  0.470          N  
ATOM   5205  CA  PRO A 329      14.954  -5.024 -40.380  1.00  0.420          C  
ATOM   5206  C   PRO A 329      14.249  -4.856 -41.717  1.00  0.390          C  
ATOM   5207  O   PRO A 329      14.413  -5.713 -42.577  1.00  0.440          O  
ATOM   5208  CB  PRO A 329      16.406  -4.558 -40.458  1.00  0.630          C  
ATOM   5209  CG  PRO A 329      17.202  -5.611 -39.734  1.00  0.630          C  
ATOM   5210  CD  PRO A 329      16.474  -6.904 -40.022  1.00  0.630          C  
ATOM   5211  HA  PRO A 329      14.398  -4.521 -39.578  1.00  0.500          H  
ATOM   5212 1HB  PRO A 329      16.715  -4.420 -41.497  1.00  0.760          H  
ATOM   5213 2HB  PRO A 329      16.460  -3.589 -39.979  1.00  0.760          H  
ATOM   5214 1HG  PRO A 329      18.230  -5.633 -40.102  1.00  0.760          H  
ATOM   5215 2HG  PRO A 329      17.260  -5.370 -38.667  1.00  0.760          H  
ATOM   5216 1HD  PRO A 329      16.771  -7.312 -41.009  1.00  0.760          H  
ATOM   5217 2HD  PRO A 329      16.688  -7.604 -39.216  1.00  0.760          H  
ATOM   5218  N   LYS A 330      13.526  -3.759 -41.926  1.00  0.350          N  
ATOM   5219  CA  LYS A 330      12.856  -3.529 -43.217  1.00  0.340          C  
ATOM   5220  C   LYS A 330      12.979  -2.078 -43.734  1.00  0.340          C  
ATOM   5221  O   LYS A 330      13.155  -1.134 -42.946  1.00  0.330          O  
ATOM   5222  CB  LYS A 330      11.403  -3.939 -43.100  1.00  0.480          C  
ATOM   5223  CG  LYS A 330      11.199  -5.397 -42.749  1.00  0.480          C  
ATOM   5224  CD  LYS A 330       9.746  -5.817 -42.777  1.00  0.480          C  
ATOM   5225  CE  LYS A 330       9.633  -7.267 -42.325  1.00  0.480          C  
ATOM   5226  NZ  LYS A 330       8.265  -7.832 -42.510  1.00  0.480          N  
ATOM   5227  H   LYS A 330      13.447  -3.079 -41.166  1.00  0.420          H  
ATOM   5228  HA  LYS A 330      13.327  -4.169 -43.964  1.00  0.410          H  
ATOM   5229 1HB  LYS A 330      10.939  -3.351 -42.326  1.00  0.580          H  
ATOM   5230 2HB  LYS A 330      10.907  -3.751 -44.037  1.00  0.580          H  
ATOM   5231 1HG  LYS A 330      11.769  -6.014 -43.444  1.00  0.580          H  
ATOM   5232 2HG  LYS A 330      11.571  -5.585 -41.742  1.00  0.580          H  
ATOM   5233 1HD  LYS A 330       9.160  -5.179 -42.108  1.00  0.580          H  
ATOM   5234 2HD  LYS A 330       9.351  -5.722 -43.790  1.00  0.580          H  
ATOM   5235 1HE  LYS A 330      10.338  -7.853 -42.878  1.00  0.580          H  
ATOM   5236 2HE  LYS A 330       9.896  -7.322 -41.267  1.00  0.580          H  
ATOM   5237 1HZ  LYS A 330       8.267  -8.796 -42.198  1.00  0.580          H  
ATOM   5238 2HZ  LYS A 330       7.593  -7.300 -41.978  1.00  0.580          H  
ATOM   5239 3HZ  LYS A 330       8.020  -7.803 -43.494  1.00  0.580          H  
ATOM   5240  N   VAL A 331      12.892  -1.901 -45.073  1.00  0.340          N  
ATOM   5241  CA  VAL A 331      12.986  -0.546 -45.655  1.00  0.330          C  
ATOM   5242  C   VAL A 331      12.096  -0.180 -46.832  1.00  0.340          C  
ATOM   5243  O   VAL A 331      11.890  -0.968 -47.765  1.00  0.370          O  
ATOM   5244  CB  VAL A 331      14.443  -0.293 -46.098  1.00  0.470          C  
ATOM   5245  CG1 VAL A 331      14.855  -1.280 -47.148  1.00  0.470          C  
ATOM   5246  CG2 VAL A 331      14.680   1.163 -46.623  1.00  0.470          C  
ATOM   5247  H   VAL A 331      12.756  -2.722 -45.679  1.00  0.410          H  
ATOM   5248  HA  VAL A 331      12.761   0.158 -44.854  1.00  0.400          H  
ATOM   5249  HB  VAL A 331      15.016  -0.447 -45.296  1.00  0.560          H  
ATOM   5250 1HG1 VAL A 331      15.893  -1.123 -47.403  1.00  0.560          H  
ATOM   5251 2HG1 VAL A 331      14.731  -2.290 -46.767  1.00  0.560          H  
ATOM   5252 3HG1 VAL A 331      14.257  -1.156 -48.033  1.00  0.560          H  
ATOM   5253 1HG2 VAL A 331      15.728   1.277 -46.871  1.00  0.560          H  
ATOM   5254 2HG2 VAL A 331      14.105   1.363 -47.515  1.00  0.560          H  
ATOM   5255 3HG2 VAL A 331      14.414   1.879 -45.845  1.00  0.560          H  
ATOM   5256  N   LEU A 332      11.645   1.077 -46.818  1.00  0.340          N  
ATOM   5257  CA  LEU A 332      10.959   1.653 -47.967  1.00  0.410          C  
ATOM   5258  C   LEU A 332      11.799   2.800 -48.547  1.00  0.420          C  
ATOM   5259  O   LEU A 332      12.188   3.738 -47.830  1.00  0.480          O  
ATOM   5260  CB  LEU A 332       9.581   2.200 -47.621  1.00  0.550          C  
ATOM   5261  CG  LEU A 332       8.559   1.290 -47.018  1.00  0.550          C  
ATOM   5262  CD1 LEU A 332       7.289   2.104 -46.729  1.00  0.550          C  
ATOM   5263  CD2 LEU A 332       8.279   0.185 -47.959  1.00  0.550          C  
ATOM   5264  H   LEU A 332      11.838   1.645 -45.985  1.00  0.410          H  
ATOM   5265  HA  LEU A 332      10.871   0.902 -48.739  1.00  0.490          H  
ATOM   5266 1HB  LEU A 332       9.705   3.045 -46.992  1.00  0.660          H  
ATOM   5267 2HB  LEU A 332       9.162   2.531 -48.534  1.00  0.660          H  
ATOM   5268  HG  LEU A 332       8.931   0.884 -46.081  1.00  0.660          H  
ATOM   5269 1HD1 LEU A 332       6.538   1.459 -46.284  1.00  0.660          H  
ATOM   5270 2HD1 LEU A 332       7.515   2.918 -46.049  1.00  0.660          H  
ATOM   5271 3HD1 LEU A 332       6.901   2.517 -47.660  1.00  0.660          H  
ATOM   5272 1HD2 LEU A 332       7.554  -0.468 -47.550  1.00  0.660          H  
ATOM   5273 2HD2 LEU A 332       7.912   0.590 -48.900  1.00  0.660          H  
ATOM   5274 3HD2 LEU A 332       9.183  -0.368 -48.132  1.00  0.660          H  
ATOM   5275  N   TYR A 333      12.057   2.738 -49.857  1.00  0.410          N  
ATOM   5276  CA  TYR A 333      12.860   3.752 -50.554  1.00  0.460          C  
ATOM   5277  C   TYR A 333      11.984   4.533 -51.539  1.00  0.480          C  
ATOM   5278  O   TYR A 333      11.592   3.981 -52.576  1.00  0.660          O  
ATOM   5279  CB  TYR A 333      13.935   3.101 -51.420  1.00  0.620          C  
ATOM   5280  CG  TYR A 333      14.911   2.125 -50.803  1.00  0.620          C  
ATOM   5281  CD1 TYR A 333      14.587   0.794 -50.821  1.00  0.620          C  
ATOM   5282  CD2 TYR A 333      16.131   2.523 -50.299  1.00  0.620          C  
ATOM   5283  CE1 TYR A 333      15.463  -0.121 -50.372  1.00  0.620          C  
ATOM   5284  CE2 TYR A 333      17.039   1.586 -49.834  1.00  0.620          C  
ATOM   5285  CZ  TYR A 333      16.701   0.248 -49.889  1.00  0.620          C  
ATOM   5286  OH  TYR A 333      17.595  -0.732 -49.485  1.00  0.620          O  
ATOM   5287  H   TYR A 333      11.694   1.934 -50.377  1.00  0.490          H  
ATOM   5288  HA  TYR A 333      13.291   4.448 -49.829  1.00  0.550          H  
ATOM   5289 1HB  TYR A 333      13.454   2.597 -52.240  1.00  0.750          H  
ATOM   5290 2HB  TYR A 333      14.528   3.899 -51.858  1.00  0.750          H  
ATOM   5291  HD1 TYR A 333      13.628   0.466 -51.215  1.00  0.750          H  
ATOM   5292  HD2 TYR A 333      16.379   3.547 -50.288  1.00  0.750          H  
ATOM   5293  HE1 TYR A 333      15.193  -1.145 -50.406  1.00  0.750          H  
ATOM   5294  HE2 TYR A 333      18.015   1.903 -49.452  1.00  0.750          H  
ATOM   5295  HH  TYR A 333      17.244  -1.632 -49.727  1.00  0.750          H  
ATOM   5296  N   GLY A 334      11.633   5.777 -51.220  1.00  0.410          N  
ATOM   5297  CA  GLY A 334      10.753   6.566 -52.073  1.00  0.560          C  
ATOM   5298  C   GLY A 334      11.505   7.508 -53.000  1.00  0.450          C  
ATOM   5299  O   GLY A 334      12.483   8.147 -52.591  1.00  0.490          O  
ATOM   5300  H   GLY A 334      11.967   6.202 -50.362  1.00  0.490          H  
ATOM   5301 1HA  GLY A 334      10.126   5.907 -52.649  1.00  0.670          H  
ATOM   5302 2HA  GLY A 334      10.088   7.139 -51.448  1.00  0.670          H  
ATOM   5303  N   PHE A 335      10.992   7.647 -54.227  1.00  0.440          N  
ATOM   5304  CA  PHE A 335      11.534   8.540 -55.243  1.00  0.560          C  
ATOM   5305  C   PHE A 335      10.382   9.323 -55.939  1.00  0.520          C  
ATOM   5306  O   PHE A 335       9.646   8.767 -56.772  1.00  0.510          O  
ATOM   5307  CB  PHE A 335      12.302   7.684 -56.243  1.00  0.740          C  
ATOM   5308  CG  PHE A 335      13.485   6.871 -55.705  1.00  0.740          C  
ATOM   5309  CD1 PHE A 335      13.269   5.596 -55.172  1.00  0.740          C  
ATOM   5310  CD2 PHE A 335      14.785   7.332 -55.767  1.00  0.740          C  
ATOM   5311  CE1 PHE A 335      14.317   4.828 -54.712  1.00  0.740          C  
ATOM   5312  CE2 PHE A 335      15.845   6.553 -55.308  1.00  0.740          C  
ATOM   5313  CZ  PHE A 335      15.608   5.308 -54.781  1.00  0.740          C  
ATOM   5314  H   PHE A 335      10.203   7.047 -54.477  1.00  0.530          H  
ATOM   5315  HA  PHE A 335      12.208   9.258 -54.769  1.00  0.670          H  
ATOM   5316 1HB  PHE A 335      11.626   6.961 -56.601  1.00  0.880          H  
ATOM   5317 2HB  PHE A 335      12.633   8.282 -57.084  1.00  0.880          H  
ATOM   5318  HD1 PHE A 335      12.244   5.203 -55.117  1.00  0.880          H  
ATOM   5319  HD2 PHE A 335      14.973   8.313 -56.188  1.00  0.880          H  
ATOM   5320  HE1 PHE A 335      14.116   3.842 -54.302  1.00  0.880          H  
ATOM   5321  HE2 PHE A 335      16.862   6.925 -55.366  1.00  0.880          H  
ATOM   5322  HZ  PHE A 335      16.436   4.704 -54.422  1.00  0.880          H  
ATOM   5323  N   PHE A 336      10.189  10.603 -55.590  1.00  0.510          N  
ATOM   5324  CA  PHE A 336       9.033  11.334 -56.142  1.00  0.500          C  
ATOM   5325  C   PHE A 336       9.399  12.757 -56.627  1.00  0.510          C  
ATOM   5326  O   PHE A 336      10.032  13.490 -55.872  1.00  0.530          O  
ATOM   5327  CB  PHE A 336       7.964  11.473 -55.065  1.00  0.700          C  
ATOM   5328  CG  PHE A 336       7.405  10.182 -54.473  1.00  0.700          C  
ATOM   5329  CD1 PHE A 336       8.003   9.597 -53.356  1.00  0.700          C  
ATOM   5330  CD2 PHE A 336       6.277   9.584 -54.999  1.00  0.700          C  
ATOM   5331  CE1 PHE A 336       7.488   8.452 -52.789  1.00  0.700          C  
ATOM   5332  CE2 PHE A 336       5.758   8.430 -54.425  1.00  0.700          C  
ATOM   5333  CZ  PHE A 336       6.369   7.867 -53.315  1.00  0.700          C  
ATOM   5334  H   PHE A 336      10.825  11.043 -54.912  1.00  0.610          H  
ATOM   5335  HA  PHE A 336       8.615  10.743 -56.943  1.00  0.600          H  
ATOM   5336 1HB  PHE A 336       8.368  12.067 -54.247  1.00  0.840          H  
ATOM   5337 2HB  PHE A 336       7.125  12.022 -55.502  1.00  0.840          H  
ATOM   5338  HD1 PHE A 336       8.888  10.059 -52.930  1.00  0.840          H  
ATOM   5339  HD2 PHE A 336       5.789  10.034 -55.868  1.00  0.840          H  
ATOM   5340  HE1 PHE A 336       7.962   8.019 -51.921  1.00  0.840          H  
ATOM   5341  HE2 PHE A 336       4.863   7.968 -54.841  1.00  0.840          H  
ATOM   5342  HZ  PHE A 336       5.958   6.963 -52.856  1.00  0.840          H  
ATOM   5343  N   PRO A 337       9.042  13.189 -57.863  1.00  0.520          N  
ATOM   5344  CA  PRO A 337       9.298  14.530 -58.400  1.00  0.530          C  
ATOM   5345  C   PRO A 337       8.687  15.605 -57.525  1.00  0.510          C  
ATOM   5346  O   PRO A 337       7.606  15.392 -56.973  1.00  0.530          O  
ATOM   5347  CB  PRO A 337       8.616  14.480 -59.769  1.00  0.800          C  
ATOM   5348  CG  PRO A 337       8.625  13.036 -60.150  1.00  0.800          C  
ATOM   5349  CD  PRO A 337       8.438  12.271 -58.844  1.00  0.800          C  
ATOM   5350  HA  PRO A 337      10.360  14.698 -58.518  1.00  0.640          H  
ATOM   5351 1HB  PRO A 337       7.618  14.899 -59.711  1.00  0.950          H  
ATOM   5352 2HB  PRO A 337       9.182  15.107 -60.478  1.00  0.950          H  
ATOM   5353 1HG  PRO A 337       7.805  12.863 -60.868  1.00  0.950          H  
ATOM   5354 2HG  PRO A 337       9.557  12.785 -60.669  1.00  0.950          H  
ATOM   5355 1HD  PRO A 337       7.376  12.099 -58.624  1.00  0.950          H  
ATOM   5356 2HD  PRO A 337       9.010  11.344 -58.931  1.00  0.950          H  
ATOM   5357  N   VAL A 338       9.383  16.736 -57.383  1.00  0.500          N  
ATOM   5358  CA  VAL A 338       8.883  17.849 -56.577  1.00  0.480          C  
ATOM   5359  C   VAL A 338       8.984  19.252 -57.147  1.00  0.530          C  
ATOM   5360  O   VAL A 338       9.776  19.532 -58.045  1.00  0.590          O  
ATOM   5361  CB  VAL A 338       9.526  17.899 -55.192  1.00  0.680          C  
ATOM   5362  CG1 VAL A 338       9.202  16.722 -54.437  1.00  0.680          C  
ATOM   5363  CG2 VAL A 338      11.033  18.024 -55.304  1.00  0.680          C  
ATOM   5364  H   VAL A 338      10.279  16.834 -57.871  1.00  0.600          H  
ATOM   5365  HA  VAL A 338       7.840  17.648 -56.427  1.00  0.580          H  
ATOM   5366  HB  VAL A 338       9.114  18.736 -54.665  1.00  0.820          H  
ATOM   5367 1HG1 VAL A 338       9.615  16.832 -53.476  1.00  0.820          H  
ATOM   5368 2HG1 VAL A 338       8.157  16.655 -54.354  1.00  0.820          H  
ATOM   5369 3HG1 VAL A 338       9.588  15.839 -54.923  1.00  0.820          H  
ATOM   5370 1HG2 VAL A 338      11.444  18.061 -54.307  1.00  0.820          H  
ATOM   5371 2HG2 VAL A 338      11.432  17.164 -55.826  1.00  0.820          H  
ATOM   5372 3HG2 VAL A 338      11.299  18.930 -55.847  1.00  0.820          H  
ATOM   5373  N   ALA A 339       8.226  20.155 -56.530  1.00  0.530          N  
ATOM   5374  CA  ALA A 339       8.325  21.578 -56.833  1.00  0.580          C  
ATOM   5375  C   ALA A 339       7.981  22.431 -55.618  1.00  0.570          C  
ATOM   5376  O   ALA A 339       7.192  22.050 -54.755  1.00  0.580          O  
ATOM   5377  CB  ALA A 339       7.417  21.953 -57.974  1.00  0.790          C  
ATOM   5378  H   ALA A 339       7.563  19.801 -55.833  1.00  0.640          H  
ATOM   5379  HA  ALA A 339       9.357  21.791 -57.117  1.00  0.700          H  
ATOM   5380 1HB  ALA A 339       7.562  22.990 -58.161  1.00  0.950          H  
ATOM   5381 2HB  ALA A 339       7.675  21.378 -58.850  1.00  0.950          H  
ATOM   5382 3HB  ALA A 339       6.395  21.765 -57.698  1.00  0.950          H  
ATOM   5383  N   ARG A 340       8.557  23.614 -55.566  1.00  0.570          N  
ATOM   5384  CA  ARG A 340       8.276  24.565 -54.496  1.00  0.590          C  
ATOM   5385  C   ARG A 340       7.206  25.623 -54.747  1.00  0.620          C  
ATOM   5386  O   ARG A 340       7.108  26.222 -55.825  1.00  0.650          O  
ATOM   5387  CB  ARG A 340       9.556  25.291 -54.132  1.00  0.820          C  
ATOM   5388  CG  ARG A 340       9.414  26.393 -53.120  1.00  0.820          C  
ATOM   5389  CD  ARG A 340      10.685  26.963 -52.857  1.00  0.820          C  
ATOM   5390  NE  ARG A 340      10.664  27.836 -51.726  1.00  0.820          N  
ATOM   5391  CZ  ARG A 340      11.774  28.416 -51.251  1.00  0.820          C  
ATOM   5392  NH1 ARG A 340      12.911  28.252 -51.877  1.00  0.820          N  
ATOM   5393  NH2 ARG A 340      11.775  29.130 -50.149  1.00  0.820          N  
ATOM   5394  H   ARG A 340       9.261  23.843 -56.276  1.00  0.680          H  
ATOM   5395  HA  ARG A 340       7.963  23.990 -53.624  1.00  0.710          H  
ATOM   5396 1HB  ARG A 340      10.234  24.560 -53.687  1.00  0.980          H  
ATOM   5397 2HB  ARG A 340      10.064  25.673 -54.977  1.00  0.980          H  
ATOM   5398 1HG  ARG A 340       8.822  27.206 -53.535  1.00  0.980          H  
ATOM   5399 2HG  ARG A 340       8.951  26.053 -52.202  1.00  0.980          H  
ATOM   5400 1HD  ARG A 340      11.409  26.171 -52.673  1.00  0.980          H  
ATOM   5401 2HD  ARG A 340      10.992  27.539 -53.730  1.00  0.980          H  
ATOM   5402  HE  ARG A 340       9.770  27.954 -51.208  1.00  0.980          H  
ATOM   5403 1HH1 ARG A 340      12.959  27.719 -52.737  1.00  0.980          H  
ATOM   5404 2HH1 ARG A 340      13.755  28.666 -51.459  1.00  0.980          H  
ATOM   5405 1HH2 ARG A 340      10.932  29.280 -49.612  1.00  0.980          H  
ATOM   5406 2HH2 ARG A 340      12.688  29.494 -49.831  1.00  0.980          H  
ATOM   5407  N   GLU A 341       6.438  25.898 -53.702  1.00  0.660          N  
ATOM   5408  CA  GLU A 341       5.498  26.998 -53.700  1.00  0.730          C  
ATOM   5409  C   GLU A 341       5.512  27.611 -52.307  1.00  0.770          C  
ATOM   5410  O   GLU A 341       4.912  27.068 -51.378  1.00  0.780          O  
ATOM   5411  CB  GLU A 341       4.113  26.506 -54.091  1.00  0.990          C  
ATOM   5412  CG  GLU A 341       3.065  27.581 -54.209  1.00  0.990          C  
ATOM   5413  CD  GLU A 341       1.830  27.060 -54.839  1.00  0.990          C  
ATOM   5414  OE1 GLU A 341       0.945  26.620 -54.153  1.00  0.990          O  
ATOM   5415  OE2 GLU A 341       1.762  27.124 -56.039  1.00  0.990          O  
ATOM   5416  H   GLU A 341       6.519  25.311 -52.862  1.00  0.790          H  
ATOM   5417  HA  GLU A 341       5.823  27.751 -54.417  1.00  0.880          H  
ATOM   5418 1HB  GLU A 341       4.176  25.988 -55.036  1.00  1.190          H  
ATOM   5419 2HB  GLU A 341       3.768  25.786 -53.347  1.00  1.190          H  
ATOM   5420 1HG  GLU A 341       2.825  27.962 -53.215  1.00  1.190          H  
ATOM   5421 2HG  GLU A 341       3.460  28.403 -54.804  1.00  1.190          H  
ATOM   5422  N   GLY A 342       6.166  28.759 -52.161  1.00  0.960          N  
ATOM   5423  CA  GLY A 342       6.311  29.353 -50.841  1.00  1.080          C  
ATOM   5424  C   GLY A 342       7.061  28.385 -49.928  1.00  0.980          C  
ATOM   5425  O   GLY A 342       8.158  27.922 -50.254  1.00  1.060          O  
ATOM   5426  H   GLY A 342       6.601  29.190 -52.965  1.00  1.150          H  
ATOM   5427 1HA  GLY A 342       6.856  30.294 -50.915  1.00  1.300          H  
ATOM   5428 2HA  GLY A 342       5.328  29.573 -50.426  1.00  1.300          H  
ATOM   5429  N   GLU A 343       6.469  28.088 -48.770  1.00  0.930          N  
ATOM   5430  CA  GLU A 343       7.072  27.180 -47.796  1.00  0.890          C  
ATOM   5431  C   GLU A 343       6.644  25.718 -47.996  1.00  0.790          C  
ATOM   5432  O   GLU A 343       6.986  24.848 -47.188  1.00  0.830          O  
ATOM   5433  CB  GLU A 343       6.781  27.630 -46.358  1.00  1.260          C  
ATOM   5434  CG  GLU A 343       7.441  28.961 -45.956  1.00  1.260          C  
ATOM   5435  CD  GLU A 343       7.208  29.347 -44.489  1.00  1.260          C  
ATOM   5436  OE1 GLU A 343       6.512  28.629 -43.797  1.00  1.260          O  
ATOM   5437  OE2 GLU A 343       7.744  30.357 -44.057  1.00  1.260          O  
ATOM   5438  H   GLU A 343       5.566  28.496 -48.566  1.00  1.120          H  
ATOM   5439  HA  GLU A 343       8.147  27.227 -47.924  1.00  1.070          H  
ATOM   5440 1HB  GLU A 343       5.710  27.745 -46.238  1.00  1.510          H  
ATOM   5441 2HB  GLU A 343       7.116  26.863 -45.657  1.00  1.510          H  
ATOM   5442 1HG  GLU A 343       8.514  28.873 -46.127  1.00  1.510          H  
ATOM   5443 2HG  GLU A 343       7.066  29.752 -46.601  1.00  1.510          H  
ATOM   5444  N   GLU A 344       5.836  25.442 -49.023  1.00  0.710          N  
ATOM   5445  CA  GLU A 344       5.397  24.070 -49.252  1.00  0.630          C  
ATOM   5446  C   GLU A 344       6.148  23.376 -50.392  1.00  0.590          C  
ATOM   5447  O   GLU A 344       6.457  23.968 -51.435  1.00  0.660          O  
ATOM   5448  CB  GLU A 344       3.884  24.013 -49.512  1.00  0.910          C  
ATOM   5449  CG  GLU A 344       3.012  24.373 -48.294  1.00  0.910          C  
ATOM   5450  CD  GLU A 344       1.523  24.339 -48.597  1.00  0.910          C  
ATOM   5451  OE1 GLU A 344       1.183  24.342 -49.762  1.00  0.910          O  
ATOM   5452  OE2 GLU A 344       0.740  24.291 -47.676  1.00  0.910          O  
ATOM   5453  H   GLU A 344       5.551  26.171 -49.685  1.00  0.850          H  
ATOM   5454  HA  GLU A 344       5.586  23.512 -48.346  1.00  0.760          H  
ATOM   5455 1HB  GLU A 344       3.629  24.691 -50.330  1.00  1.100          H  
ATOM   5456 2HB  GLU A 344       3.615  23.002 -49.824  1.00  1.100          H  
ATOM   5457 1HG  GLU A 344       3.230  23.660 -47.496  1.00  1.100          H  
ATOM   5458 2HG  GLU A 344       3.290  25.365 -47.943  1.00  1.100          H  
ATOM   5459  N   LEU A 345       6.402  22.085 -50.207  1.00  0.530          N  
ATOM   5460  CA  LEU A 345       7.021  21.289 -51.260  1.00  0.540          C  
ATOM   5461  C   LEU A 345       5.971  20.322 -51.781  1.00  0.530          C  
ATOM   5462  O   LEU A 345       5.435  19.500 -51.026  1.00  0.550          O  
ATOM   5463  CB  LEU A 345       8.224  20.511 -50.721  1.00  0.750          C  
ATOM   5464  CG  LEU A 345       9.084  19.689 -51.699  1.00  0.750          C  
ATOM   5465  CD1 LEU A 345       9.784  20.637 -52.701  1.00  0.750          C  
ATOM   5466  CD2 LEU A 345      10.131  18.929 -50.900  1.00  0.750          C  
ATOM   5467  H   LEU A 345       6.141  21.671 -49.308  1.00  0.640          H  
ATOM   5468  HA  LEU A 345       7.323  21.943 -52.073  1.00  0.650          H  
ATOM   5469 1HB  LEU A 345       8.862  21.169 -50.161  1.00  0.900          H  
ATOM   5470 2HB  LEU A 345       7.812  19.778 -50.048  1.00  0.900          H  
ATOM   5471  HG  LEU A 345       8.460  18.987 -52.254  1.00  0.900          H  
ATOM   5472 1HD1 LEU A 345      10.406  20.072 -53.370  1.00  0.900          H  
ATOM   5473 2HD1 LEU A 345       9.061  21.180 -53.278  1.00  0.900          H  
ATOM   5474 3HD1 LEU A 345      10.407  21.341 -52.156  1.00  0.900          H  
ATOM   5475 1HD2 LEU A 345      10.753  18.351 -51.585  1.00  0.900          H  
ATOM   5476 2HD2 LEU A 345      10.760  19.633 -50.351  1.00  0.900          H  
ATOM   5477 3HD2 LEU A 345       9.642  18.259 -50.194  1.00  0.900          H  
ATOM   5478  N   LEU A 346       5.698  20.391 -53.070  1.00  0.530          N  
ATOM   5479  CA  LEU A 346       4.678  19.562 -53.675  1.00  0.530          C  
ATOM   5480  C   LEU A 346       5.317  18.326 -54.239  1.00  0.510          C  
ATOM   5481  O   LEU A 346       6.302  18.417 -54.966  1.00  0.530          O  
ATOM   5482  CB  LEU A 346       3.982  20.301 -54.824  1.00  0.740          C  
ATOM   5483  CG  LEU A 346       2.895  21.347 -54.494  1.00  0.740          C  
ATOM   5484  CD1 LEU A 346       3.531  22.640 -53.919  1.00  0.740          C  
ATOM   5485  CD2 LEU A 346       2.124  21.637 -55.777  1.00  0.740          C  
ATOM   5486  H   LEU A 346       6.195  21.074 -53.635  1.00  0.640          H  
ATOM   5487  HA  LEU A 346       3.951  19.266 -52.926  1.00  0.640          H  
ATOM   5488 1HB  LEU A 346       4.751  20.817 -55.397  1.00  0.890          H  
ATOM   5489 2HB  LEU A 346       3.529  19.554 -55.465  1.00  0.890          H  
ATOM   5490  HG  LEU A 346       2.216  20.950 -53.745  1.00  0.890          H  
ATOM   5491 1HD1 LEU A 346       2.745  23.366 -53.706  1.00  0.890          H  
ATOM   5492 2HD1 LEU A 346       4.062  22.433 -52.998  1.00  0.890          H  
ATOM   5493 3HD1 LEU A 346       4.227  23.068 -54.643  1.00  0.890          H  
ATOM   5494 1HD2 LEU A 346       1.344  22.369 -55.581  1.00  0.890          H  
ATOM   5495 2HD2 LEU A 346       2.806  22.023 -56.514  1.00  0.890          H  
ATOM   5496 3HD2 LEU A 346       1.672  20.724 -56.156  1.00  0.890          H  
ATOM   5497  N   VAL A 347       4.753  17.173 -53.896  1.00  0.510          N  
ATOM   5498  CA  VAL A 347       5.224  15.866 -54.330  1.00  0.510          C  
ATOM   5499  C   VAL A 347       4.284  15.324 -55.383  1.00  0.550          C  
ATOM   5500  O   VAL A 347       3.097  15.121 -55.110  1.00  0.560          O  
ATOM   5501  CB  VAL A 347       5.273  14.918 -53.122  1.00  0.710          C  
ATOM   5502  CG1 VAL A 347       5.759  13.582 -53.549  1.00  0.710          C  
ATOM   5503  CG2 VAL A 347       6.150  15.522 -52.050  1.00  0.710          C  
ATOM   5504  H   VAL A 347       3.947  17.192 -53.273  1.00  0.610          H  
ATOM   5505  HA  VAL A 347       6.204  15.958 -54.779  1.00  0.610          H  
ATOM   5506  HB  VAL A 347       4.269  14.783 -52.729  1.00  0.860          H  
ATOM   5507 1HG1 VAL A 347       5.783  12.922 -52.706  1.00  0.860          H  
ATOM   5508 2HG1 VAL A 347       5.103  13.162 -54.311  1.00  0.860          H  
ATOM   5509 3HG1 VAL A 347       6.754  13.714 -53.948  1.00  0.860          H  
ATOM   5510 1HG2 VAL A 347       6.175  14.859 -51.209  1.00  0.860          H  
ATOM   5511 2HG2 VAL A 347       7.145  15.657 -52.440  1.00  0.860          H  
ATOM   5512 3HG2 VAL A 347       5.749  16.489 -51.739  1.00  0.860          H  
ATOM   5513  N   PHE A 348       4.829  15.051 -56.560  1.00  0.570          N  
ATOM   5514  CA  PHE A 348       4.068  14.665 -57.732  1.00  0.590          C  
ATOM   5515  C   PHE A 348       4.193  13.209 -58.121  1.00  0.620          C  
ATOM   5516  O   PHE A 348       5.141  12.507 -57.758  1.00  0.650          O  
ATOM   5517  CB  PHE A 348       4.514  15.526 -58.916  1.00  0.820          C  
ATOM   5518  CG  PHE A 348       4.258  17.007 -58.745  1.00  0.820          C  
ATOM   5519  CD1 PHE A 348       5.174  17.778 -58.081  1.00  0.820          C  
ATOM   5520  CD2 PHE A 348       3.140  17.626 -59.257  1.00  0.820          C  
ATOM   5521  CE1 PHE A 348       4.988  19.110 -57.916  1.00  0.820          C  
ATOM   5522  CE2 PHE A 348       2.940  18.973 -59.098  1.00  0.820          C  
ATOM   5523  CZ  PHE A 348       3.874  19.723 -58.419  1.00  0.820          C  
ATOM   5524  H   PHE A 348       5.835  15.187 -56.667  1.00  0.680          H  
ATOM   5525  HA  PHE A 348       3.024  14.849 -57.534  1.00  0.710          H  
ATOM   5526 1HB  PHE A 348       5.565  15.381 -59.071  1.00  0.980          H  
ATOM   5527 2HB  PHE A 348       3.998  15.189 -59.816  1.00  0.980          H  
ATOM   5528  HD1 PHE A 348       6.058  17.306 -57.679  1.00  0.980          H  
ATOM   5529  HD2 PHE A 348       2.416  17.047 -59.798  1.00  0.980          H  
ATOM   5530  HE1 PHE A 348       5.729  19.672 -57.377  1.00  0.980          H  
ATOM   5531  HE2 PHE A 348       2.045  19.438 -59.513  1.00  0.980          H  
ATOM   5532  HZ  PHE A 348       3.733  20.790 -58.284  1.00  0.980          H  
ATOM   5533  N   SER A 349       3.176  12.744 -58.833  1.00  0.640          N  
ATOM   5534  CA  SER A 349       3.175  11.404 -59.385  1.00  0.700          C  
ATOM   5535  C   SER A 349       4.297  11.356 -60.428  1.00  0.800          C  
ATOM   5536  O   SER A 349       4.346  12.256 -61.281  1.00  1.110          O  
ATOM   5537  CB  SER A 349       1.845  11.106 -60.020  1.00  0.960          C  
ATOM   5538  OG  SER A 349       1.832   9.833 -60.617  1.00  0.960          O  
ATOM   5539  H   SER A 349       2.409  13.391 -59.044  1.00  0.770          H  
ATOM   5540  HA  SER A 349       3.330  10.708 -58.582  1.00  0.840          H  
ATOM   5541 1HB  SER A 349       1.050  11.186 -59.286  1.00  1.150          H  
ATOM   5542 2HB  SER A 349       1.672  11.855 -60.757  1.00  1.150          H  
ATOM   5543  HG  SER A 349       0.963   9.744 -61.026  1.00  1.150          H  
ATOM   5544  N   PRO A 350       5.146  10.302 -60.451  1.00  1.100          N  
ATOM   5545  CA  PRO A 350       6.260  10.125 -61.375  1.00  1.270          C  
ATOM   5546  C   PRO A 350       5.944  10.394 -62.841  1.00  1.260          C  
ATOM   5547  O   PRO A 350       6.803  10.924 -63.547  1.00  1.680          O  
ATOM   5548  CB  PRO A 350       6.606   8.652 -61.161  1.00  1.910          C  
ATOM   5549  CG  PRO A 350       6.269   8.407 -59.697  1.00  1.910          C  
ATOM   5550  CD  PRO A 350       5.025   9.216 -59.443  1.00  1.910          C  
ATOM   5551  HA  PRO A 350       7.096  10.741 -61.050  1.00  1.520          H  
ATOM   5552 1HB  PRO A 350       6.026   8.022 -61.850  1.00  2.290          H  
ATOM   5553 2HB  PRO A 350       7.659   8.500 -61.414  1.00  2.290          H  
ATOM   5554 1HG  PRO A 350       6.124   7.329 -59.511  1.00  2.290          H  
ATOM   5555 2HG  PRO A 350       7.106   8.730 -59.052  1.00  2.290          H  
ATOM   5556 1HD  PRO A 350       4.105   8.624 -59.597  1.00  2.290          H  
ATOM   5557 2HD  PRO A 350       5.121   9.612 -58.416  1.00  2.290          H  
ATOM   5558  N   GLU A 351       4.741  10.056 -63.323  1.00  1.360          N  
ATOM   5559  CA  GLU A 351       4.476  10.355 -64.723  1.00  1.960          C  
ATOM   5560  C   GLU A 351       3.083  10.911 -65.007  1.00  2.220          C  
ATOM   5561  O   GLU A 351       2.471  10.510 -65.999  1.00  2.550          O  
ATOM   5562  CB  GLU A 351       4.672   9.089 -65.585  1.00  2.500          C  
ATOM   5563  CG  GLU A 351       6.090   8.475 -65.569  1.00  2.500          C  
ATOM   5564  CD  GLU A 351       6.253   7.283 -66.513  1.00  2.500          C  
ATOM   5565  OE1 GLU A 351       5.297   6.913 -67.154  1.00  2.500          O  
ATOM   5566  OE2 GLU A 351       7.339   6.753 -66.585  1.00  2.500          O  
ATOM   5567  H   GLU A 351       4.029   9.608 -62.759  1.00  1.630          H  
ATOM   5568  HA  GLU A 351       5.194  11.106 -65.053  1.00  2.350          H  
ATOM   5569 1HB  GLU A 351       3.974   8.320 -65.255  1.00  3.000          H  
ATOM   5570 2HB  GLU A 351       4.435   9.318 -66.623  1.00  3.000          H  
ATOM   5571 1HG  GLU A 351       6.805   9.247 -65.847  1.00  3.000          H  
ATOM   5572 2HG  GLU A 351       6.326   8.148 -64.561  1.00  3.000          H  
ATOM   5573  N   THR A 352       2.582  11.865 -64.201  1.00  2.240          N  
ATOM   5574  CA  THR A 352       1.281  12.457 -64.594  1.00  2.700          C  
ATOM   5575  C   THR A 352       1.239  13.983 -64.481  1.00  2.000          C  
ATOM   5576  O   THR A 352       0.397  14.632 -65.101  1.00  2.430          O  
ATOM   5577  CB  THR A 352       0.075  11.933 -63.792  1.00  3.600          C  
ATOM   5578  OG1 THR A 352       0.154  12.370 -62.448  1.00  3.600          O  
ATOM   5579  CG2 THR A 352       0.050  10.416 -63.798  1.00  3.600          C  
ATOM   5580  H   THR A 352       3.100  12.146 -63.364  1.00  2.690          H  
ATOM   5581  HA  THR A 352       1.100  12.217 -65.641  1.00  3.240          H  
ATOM   5582  HB  THR A 352      -0.845  12.313 -64.238  1.00  4.320          H  
ATOM   5583  HG1 THR A 352      -0.747  12.217 -62.028  1.00  4.320          H  
ATOM   5584 1HG2 THR A 352      -0.816  10.074 -63.232  1.00  4.320          H  
ATOM   5585 2HG2 THR A 352      -0.019  10.061 -64.825  1.00  4.320          H  
ATOM   5586 3HG2 THR A 352       0.954  10.028 -63.342  1.00  4.320          H  
ATOM   5587  N   GLY A 353       2.119  14.564 -63.664  1.00  1.330          N  
ATOM   5588  CA  GLY A 353       2.103  16.004 -63.392  1.00  1.330          C  
ATOM   5589  C   GLY A 353       1.125  16.396 -62.275  1.00  1.080          C  
ATOM   5590  O   GLY A 353       1.030  17.569 -61.906  1.00  1.400          O  
ATOM   5591  H   GLY A 353       2.805  13.993 -63.198  1.00  1.600          H  
ATOM   5592 1HA  GLY A 353       3.109  16.323 -63.118  1.00  1.600          H  
ATOM   5593 2HA  GLY A 353       1.842  16.538 -64.306  1.00  1.600          H  
ATOM   5594  N   GLU A 354       0.407  15.413 -61.741  1.00  0.820          N  
ATOM   5595  CA  GLU A 354      -0.567  15.606 -60.677  1.00  0.640          C  
ATOM   5596  C   GLU A 354       0.176  15.628 -59.359  1.00  0.570          C  
ATOM   5597  O   GLU A 354       1.234  14.998 -59.249  1.00  0.630          O  
ATOM   5598  CB  GLU A 354      -1.564  14.457 -60.693  1.00  0.970          C  
ATOM   5599  CG  GLU A 354      -2.402  14.371 -61.969  1.00  0.970          C  
ATOM   5600  CD  GLU A 354      -3.168  13.101 -62.039  1.00  0.970          C  
ATOM   5601  OE1 GLU A 354      -2.587  12.106 -61.654  1.00  0.970          O  
ATOM   5602  OE2 GLU A 354      -4.298  13.099 -62.463  1.00  0.970          O  
ATOM   5603  H   GLU A 354       0.532  14.470 -62.106  1.00  0.980          H  
ATOM   5604  HA  GLU A 354      -1.081  16.556 -60.820  1.00  0.770          H  
ATOM   5605 1HB  GLU A 354      -1.041  13.520 -60.536  1.00  1.160          H  
ATOM   5606 2HB  GLU A 354      -2.255  14.577 -59.859  1.00  1.160          H  
ATOM   5607 1HG  GLU A 354      -3.098  15.208 -61.992  1.00  1.160          H  
ATOM   5608 2HG  GLU A 354      -1.750  14.453 -62.839  1.00  1.160          H  
ATOM   5609  N   VAL A 355      -0.372  16.305 -58.357  1.00  0.540          N  
ATOM   5610  CA  VAL A 355       0.293  16.351 -57.059  1.00  0.520          C  
ATOM   5611  C   VAL A 355      -0.358  15.323 -56.145  1.00  0.540          C  
ATOM   5612  O   VAL A 355      -1.583  15.229 -56.077  1.00  0.600          O  
ATOM   5613  CB  VAL A 355       0.259  17.789 -56.463  1.00  0.740          C  
ATOM   5614  CG1 VAL A 355      -1.166  18.266 -56.239  1.00  0.740          C  
ATOM   5615  CG2 VAL A 355       1.066  17.842 -55.156  1.00  0.740          C  
ATOM   5616  H   VAL A 355      -1.245  16.788 -58.509  1.00  0.650          H  
ATOM   5617  HA  VAL A 355       1.332  16.093 -57.185  1.00  0.620          H  
ATOM   5618  HB  VAL A 355       0.712  18.465 -57.186  1.00  0.880          H  
ATOM   5619 1HG1 VAL A 355      -1.146  19.284 -55.857  1.00  0.880          H  
ATOM   5620 2HG1 VAL A 355      -1.716  18.250 -57.173  1.00  0.880          H  
ATOM   5621 3HG1 VAL A 355      -1.670  17.626 -55.515  1.00  0.880          H  
ATOM   5622 1HG2 VAL A 355       1.065  18.850 -54.763  1.00  0.880          H  
ATOM   5623 2HG2 VAL A 355       0.628  17.178 -54.413  1.00  0.880          H  
ATOM   5624 3HG2 VAL A 355       2.093  17.533 -55.354  1.00  0.880          H  
ATOM   5625  N   LEU A 356       0.475  14.522 -55.492  1.00  0.550          N  
ATOM   5626  CA  LEU A 356       0.045  13.455 -54.607  1.00  0.600          C  
ATOM   5627  C   LEU A 356      -0.131  13.948 -53.191  1.00  0.600          C  
ATOM   5628  O   LEU A 356      -1.120  13.641 -52.524  1.00  0.660          O  
ATOM   5629  CB  LEU A 356       1.146  12.378 -54.531  1.00  0.820          C  
ATOM   5630  CG  LEU A 356       1.527  11.637 -55.806  1.00  0.820          C  
ATOM   5631  CD1 LEU A 356       2.774  10.788 -55.511  1.00  0.820          C  
ATOM   5632  CD2 LEU A 356       0.383  10.759 -56.272  1.00  0.820          C  
ATOM   5633  H   LEU A 356       1.470  14.695 -55.584  1.00  0.660          H  
ATOM   5634  HA  LEU A 356      -0.901  13.053 -54.960  1.00  0.720          H  
ATOM   5635 1HB  LEU A 356       2.056  12.852 -54.158  1.00  0.980          H  
ATOM   5636 2HB  LEU A 356       0.838  11.635 -53.798  1.00  0.980          H  
ATOM   5637  HG  LEU A 356       1.768  12.348 -56.578  1.00  0.980          H  
ATOM   5638 1HD1 LEU A 356       3.081  10.255 -56.395  1.00  0.980          H  
ATOM   5639 2HD1 LEU A 356       3.586  11.440 -55.188  1.00  0.980          H  
ATOM   5640 3HD1 LEU A 356       2.553  10.071 -54.723  1.00  0.980          H  
ATOM   5641 1HD2 LEU A 356       0.675  10.226 -57.172  1.00  0.980          H  
ATOM   5642 2HD2 LEU A 356       0.137  10.037 -55.494  1.00  0.980          H  
ATOM   5643 3HD2 LEU A 356      -0.490  11.371 -56.487  1.00  0.980          H  
ATOM   5644  N   GLU A 357       0.865  14.705 -52.745  1.00  0.560          N  
ATOM   5645  CA  GLU A 357       0.957  15.168 -51.365  1.00  0.570          C  
ATOM   5646  C   GLU A 357       1.826  16.418 -51.283  1.00  0.520          C  
ATOM   5647  O   GLU A 357       2.611  16.669 -52.194  1.00  0.490          O  
ATOM   5648  CB  GLU A 357       1.537  14.018 -50.515  1.00  0.790          C  
ATOM   5649  CG  GLU A 357       1.608  14.242 -49.025  1.00  0.790          C  
ATOM   5650  CD  GLU A 357       0.272  14.560 -48.408  1.00  0.790          C  
ATOM   5651  OE1 GLU A 357      -0.382  13.659 -47.905  1.00  0.790          O  
ATOM   5652  OE2 GLU A 357      -0.095  15.719 -48.456  1.00  0.790          O  
ATOM   5653  H   GLU A 357       1.629  14.903 -53.396  1.00  0.670          H  
ATOM   5654  HA  GLU A 357      -0.044  15.416 -51.008  1.00  0.680          H  
ATOM   5655 1HB  GLU A 357       0.946  13.117 -50.678  1.00  0.950          H  
ATOM   5656 2HB  GLU A 357       2.551  13.800 -50.858  1.00  0.950          H  
ATOM   5657 1HG  GLU A 357       1.977  13.317 -48.575  1.00  0.950          H  
ATOM   5658 2HG  GLU A 357       2.329  15.023 -48.789  1.00  0.950          H  
ATOM   5659  N   ARG A 358       1.685  17.219 -50.225  1.00  0.550          N  
ATOM   5660  CA  ARG A 358       2.615  18.351 -50.071  1.00  0.550          C  
ATOM   5661  C   ARG A 358       3.016  18.583 -48.612  1.00  0.520          C  
ATOM   5662  O   ARG A 358       2.167  18.570 -47.714  1.00  0.520          O  
ATOM   5663  CB  ARG A 358       2.052  19.638 -50.668  1.00  0.770          C  
ATOM   5664  CG  ARG A 358       0.868  20.243 -49.965  1.00  0.770          C  
ATOM   5665  CD  ARG A 358       0.436  21.477 -50.631  1.00  0.770          C  
ATOM   5666  NE  ARG A 358      -0.210  21.249 -51.917  1.00  0.770          N  
ATOM   5667  CZ  ARG A 358      -0.469  22.222 -52.819  1.00  0.770          C  
ATOM   5668  NH1 ARG A 358      -0.118  23.474 -52.565  1.00  0.770          N  
ATOM   5669  NH2 ARG A 358      -1.080  21.920 -53.955  1.00  0.770          N  
ATOM   5670  H   ARG A 358       0.992  16.961 -49.506  1.00  0.660          H  
ATOM   5671  HA  ARG A 358       3.523  18.108 -50.620  1.00  0.660          H  
ATOM   5672 1HB  ARG A 358       2.839  20.395 -50.690  1.00  0.920          H  
ATOM   5673 2HB  ARG A 358       1.759  19.450 -51.697  1.00  0.920          H  
ATOM   5674 1HG  ARG A 358       0.040  19.536 -49.948  1.00  0.920          H  
ATOM   5675 2HG  ARG A 358       1.140  20.515 -48.946  1.00  0.920          H  
ATOM   5676 1HD  ARG A 358      -0.259  22.018 -49.982  1.00  0.920          H  
ATOM   5677 2HD  ARG A 358       1.320  22.087 -50.801  1.00  0.920          H  
ATOM   5678  HE  ARG A 358      -0.498  20.308 -52.142  1.00  0.920          H  
ATOM   5679 1HH1 ARG A 358       0.348  23.724 -51.670  1.00  0.920          H  
ATOM   5680 2HH1 ARG A 358      -0.312  24.209 -53.240  1.00  0.920          H  
ATOM   5681 1HH2 ARG A 358      -1.364  20.969 -54.142  1.00  0.920          H  
ATOM   5682 2HH2 ARG A 358      -1.277  22.645 -54.630  1.00  0.920          H  
ATOM   5683  N   PHE A 359       4.300  18.871 -48.405  1.00  0.510          N  
ATOM   5684  CA  PHE A 359       4.890  19.069 -47.074  1.00  0.490          C  
ATOM   5685  C   PHE A 359       5.182  20.528 -46.726  1.00  0.470          C  
ATOM   5686  O   PHE A 359       5.587  21.308 -47.589  1.00  0.480          O  
ATOM   5687  CB  PHE A 359       6.204  18.303 -47.003  1.00  0.690          C  
ATOM   5688  CG  PHE A 359       6.090  16.835 -47.053  1.00  0.690          C  
ATOM   5689  CD1 PHE A 359       6.260  16.124 -48.229  1.00  0.690          C  
ATOM   5690  CD2 PHE A 359       5.822  16.163 -45.923  1.00  0.690          C  
ATOM   5691  CE1 PHE A 359       6.151  14.750 -48.222  1.00  0.690          C  
ATOM   5692  CE2 PHE A 359       5.719  14.808 -45.905  1.00  0.690          C  
ATOM   5693  CZ  PHE A 359       5.877  14.094 -47.058  1.00  0.690          C  
ATOM   5694  H   PHE A 359       4.895  18.925 -49.234  1.00  0.610          H  
ATOM   5695  HA  PHE A 359       4.204  18.669 -46.326  1.00  0.590          H  
ATOM   5696 1HB  PHE A 359       6.822  18.605 -47.832  1.00  0.830          H  
ATOM   5697 2HB  PHE A 359       6.716  18.576 -46.078  1.00  0.830          H  
ATOM   5698  HD1 PHE A 359       6.478  16.656 -49.156  1.00  0.830          H  
ATOM   5699  HD2 PHE A 359       5.694  16.740 -45.018  1.00  0.830          H  
ATOM   5700  HE1 PHE A 359       6.282  14.186 -49.132  1.00  0.830          H  
ATOM   5701  HE2 PHE A 359       5.502  14.304 -44.966  1.00  0.830          H  
ATOM   5702  HZ  PHE A 359       5.783  13.016 -47.047  1.00  0.830          H  
ATOM   5703  N   ARG A 360       5.011  20.908 -45.452  1.00  0.510          N  
ATOM   5704  CA  ARG A 360       5.310  22.284 -45.044  1.00  0.560          C  
ATOM   5705  C   ARG A 360       6.648  22.383 -44.327  1.00  0.570          C  
ATOM   5706  O   ARG A 360       6.914  21.642 -43.377  1.00  0.650          O  
ATOM   5707  CB  ARG A 360       4.201  22.818 -44.144  1.00  0.760          C  
ATOM   5708  CG  ARG A 360       4.374  24.254 -43.607  1.00  0.760          C  
ATOM   5709  CD  ARG A 360       4.162  25.281 -44.665  1.00  0.760          C  
ATOM   5710  NE  ARG A 360       4.288  26.632 -44.132  1.00  0.760          N  
ATOM   5711  CZ  ARG A 360       3.297  27.366 -43.582  1.00  0.760          C  
ATOM   5712  NH1 ARG A 360       2.063  26.901 -43.473  1.00  0.760          N  
ATOM   5713  NH2 ARG A 360       3.598  28.574 -43.153  1.00  0.760          N  
ATOM   5714  H   ARG A 360       4.697  20.231 -44.737  1.00  0.610          H  
ATOM   5715  HA  ARG A 360       5.360  22.904 -45.937  1.00  0.670          H  
ATOM   5716 1HB  ARG A 360       3.261  22.791 -44.692  1.00  0.920          H  
ATOM   5717 2HB  ARG A 360       4.093  22.154 -43.283  1.00  0.920          H  
ATOM   5718 1HG  ARG A 360       3.647  24.429 -42.818  1.00  0.920          H  
ATOM   5719 2HG  ARG A 360       5.373  24.395 -43.200  1.00  0.920          H  
ATOM   5720 1HD  ARG A 360       4.917  25.164 -45.439  1.00  0.920          H  
ATOM   5721 2HD  ARG A 360       3.178  25.166 -45.115  1.00  0.920          H  
ATOM   5722  HE  ARG A 360       5.217  27.093 -44.174  1.00  0.920          H  
ATOM   5723 1HH1 ARG A 360       1.835  25.976 -43.804  1.00  0.920          H  
ATOM   5724 2HH1 ARG A 360       1.342  27.474 -43.057  1.00  0.920          H  
ATOM   5725 1HH2 ARG A 360       4.577  28.890 -43.257  1.00  0.920          H  
ATOM   5726 2HH2 ARG A 360       2.902  29.167 -42.734  1.00  0.920          H  
ATOM   5727  N   PHE A 361       7.464  23.347 -44.737  1.00  0.610          N  
ATOM   5728  CA  PHE A 361       8.750  23.531 -44.107  1.00  0.680          C  
ATOM   5729  C   PHE A 361       8.958  24.979 -43.669  1.00  0.710          C  
ATOM   5730  O   PHE A 361       9.323  25.808 -44.509  1.00  1.210          O  
ATOM   5731  CB  PHE A 361       9.835  23.167 -45.088  1.00  0.920          C  
ATOM   5732  CG  PHE A 361       9.730  21.828 -45.573  1.00  0.920          C  
ATOM   5733  CD1 PHE A 361       9.086  21.596 -46.748  1.00  0.920          C  
ATOM   5734  CD2 PHE A 361      10.245  20.776 -44.869  1.00  0.920          C  
ATOM   5735  CE1 PHE A 361       8.978  20.357 -47.207  1.00  0.920          C  
ATOM   5736  CE2 PHE A 361      10.135  19.511 -45.345  1.00  0.920          C  
ATOM   5737  CZ  PHE A 361       9.491  19.314 -46.533  1.00  0.920          C  
ATOM   5738  H   PHE A 361       7.208  23.931 -45.540  1.00  0.730          H  
ATOM   5739  HA  PHE A 361       8.833  22.857 -43.262  1.00  0.820          H  
ATOM   5740 1HB  PHE A 361       9.793  23.841 -45.937  1.00  1.110          H  
ATOM   5741 2HB  PHE A 361      10.802  23.268 -44.608  1.00  1.110          H  
ATOM   5742  HD1 PHE A 361       8.651  22.429 -47.309  1.00  1.110          H  
ATOM   5743  HD2 PHE A 361      10.746  20.968 -43.936  1.00  1.110          H  
ATOM   5744  HE1 PHE A 361       8.471  20.193 -48.105  1.00  1.110          H  
ATOM   5745  HE2 PHE A 361      10.550  18.673 -44.782  1.00  1.110          H  
ATOM   5746  HZ  PHE A 361       9.372  18.338 -46.945  1.00  1.110          H  
ATOM   5747  N   PRO A 362       8.716  25.328 -42.394  1.00  0.860          N  
ATOM   5748  CA  PRO A 362       8.836  26.674 -41.868  1.00  1.030          C  
ATOM   5749  C   PRO A 362      10.274  27.134 -42.036  1.00  0.870          C  
ATOM   5750  O   PRO A 362      11.187  26.321 -41.971  1.00  1.150          O  
ATOM   5751  CB  PRO A 362       8.516  26.479 -40.373  1.00  1.540          C  
ATOM   5752  CG  PRO A 362       7.662  25.228 -40.325  1.00  1.540          C  
ATOM   5753  CD  PRO A 362       8.221  24.341 -41.419  1.00  1.540          C  
ATOM   5754  HA  PRO A 362       8.134  27.348 -42.364  1.00  1.240          H  
ATOM   5755 1HB  PRO A 362       9.450  26.398 -39.795  1.00  1.850          H  
ATOM   5756 2HB  PRO A 362       7.984  27.370 -39.996  1.00  1.850          H  
ATOM   5757 1HG  PRO A 362       7.724  24.762 -39.326  1.00  1.850          H  
ATOM   5758 2HG  PRO A 362       6.606  25.484 -40.492  1.00  1.850          H  
ATOM   5759 1HD  PRO A 362       9.053  23.725 -41.047  1.00  1.850          H  
ATOM   5760 2HD  PRO A 362       7.396  23.739 -41.825  1.00  1.850          H  
ATOM   5761  N   ARG A 363      10.464  28.423 -42.265  1.00  1.170          N  
ATOM   5762  CA  ARG A 363      11.805  28.981 -42.367  1.00  1.510          C  
ATOM   5763  C   ARG A 363      12.341  29.291 -40.987  1.00  1.230          C  
ATOM   5764  O   ARG A 363      11.572  29.578 -40.070  1.00  1.150          O  
ATOM   5765  CB  ARG A 363      11.808  30.200 -43.284  1.00  1.980          C  
ATOM   5766  CG  ARG A 363      11.550  29.845 -44.767  1.00  1.980          C  
ATOM   5767  CD  ARG A 363      11.363  31.005 -45.692  1.00  1.980          C  
ATOM   5768  NE  ARG A 363      10.068  31.671 -45.522  1.00  1.980          N  
ATOM   5769  CZ  ARG A 363       9.676  32.782 -46.179  1.00  1.980          C  
ATOM   5770  NH1 ARG A 363      10.478  33.376 -47.045  1.00  1.980          N  
ATOM   5771  NH2 ARG A 363       8.465  33.264 -45.954  1.00  1.980          N  
ATOM   5772  H   ARG A 363       9.662  29.041 -42.340  1.00  1.400          H  
ATOM   5773  HA  ARG A 363      12.473  28.241 -42.792  1.00  1.810          H  
ATOM   5774 1HB  ARG A 363      11.058  30.920 -42.958  1.00  2.370          H  
ATOM   5775 2HB  ARG A 363      12.782  30.672 -43.221  1.00  2.370          H  
ATOM   5776 1HG  ARG A 363      12.424  29.322 -45.134  1.00  2.370          H  
ATOM   5777 2HG  ARG A 363      10.673  29.195 -44.840  1.00  2.370          H  
ATOM   5778 1HD  ARG A 363      12.151  31.730 -45.530  1.00  2.370          H  
ATOM   5779 2HD  ARG A 363      11.424  30.638 -46.716  1.00  2.370          H  
ATOM   5780  HE  ARG A 363       9.373  31.239 -44.891  1.00  2.370          H  
ATOM   5781 1HH1 ARG A 363      11.401  33.006 -47.221  1.00  2.370          H  
ATOM   5782 2HH1 ARG A 363      10.164  34.199 -47.536  1.00  2.370          H  
ATOM   5783 1HH2 ARG A 363       7.854  32.787 -45.290  1.00  2.370          H  
ATOM   5784 2HH2 ARG A 363       8.146  34.090 -46.433  1.00  2.370          H  
ATOM   5785  N   GLN A 364      13.661  29.278 -40.849  1.00  1.830          N  
ATOM   5786  CA  GLN A 364      14.281  29.621 -39.579  1.00  2.030          C  
ATOM   5787  C   GLN A 364      13.768  30.953 -39.066  1.00  1.650          C  
ATOM   5788  O   GLN A 364      13.699  31.923 -39.813  1.00  1.910          O  
ATOM   5789  CB  GLN A 364      15.806  29.671 -39.731  1.00  2.760          C  
ATOM   5790  CG  GLN A 364      16.480  28.299 -39.979  1.00  2.760          C  
ATOM   5791  CD  GLN A 364      17.990  28.360 -40.134  1.00  2.760          C  
ATOM   5792  OE1 GLN A 364      18.546  28.693 -41.209  1.00  2.760          O  
ATOM   5793  NE2 GLN A 364      18.674  28.048 -39.037  1.00  2.760          N  
ATOM   5794  H   GLN A 364      14.235  28.967 -41.638  1.00  2.200          H  
ATOM   5795  HA  GLN A 364      14.012  28.887 -38.860  1.00  2.440          H  
ATOM   5796 1HB  GLN A 364      16.031  30.319 -40.560  1.00  3.310          H  
ATOM   5797 2HB  GLN A 364      16.246  30.118 -38.841  1.00  3.310          H  
ATOM   5798 1HG  GLN A 364      16.283  27.671 -39.150  1.00  3.310          H  
ATOM   5799 2HG  GLN A 364      16.078  27.850 -40.856  1.00  3.310          H  
ATOM   5800 1HE2 GLN A 364      19.674  28.081 -39.041  1.00  3.310          H  
ATOM   5801 2HE2 GLN A 364      18.169  27.759 -38.189  1.00  3.310          H  
ATOM   5802  N   LYS A 365      13.441  31.034 -37.766  1.00  1.620          N  
ATOM   5803  CA  LYS A 365      12.915  32.287 -37.219  1.00  1.600          C  
ATOM   5804  C   LYS A 365      14.013  33.270 -36.804  1.00  1.750          C  
ATOM   5805  O   LYS A 365      14.131  33.670 -35.638  1.00  2.470          O  
ATOM   5806  CB  LYS A 365      11.976  31.966 -36.070  1.00  2.250          C  
ATOM   5807  CG  LYS A 365      10.751  31.173 -36.541  1.00  2.250          C  
ATOM   5808  CD  LYS A 365       9.791  30.920 -35.420  1.00  2.250          C  
ATOM   5809  CE  LYS A 365       8.571  30.139 -35.869  1.00  2.250          C  
ATOM   5810  NZ  LYS A 365       7.589  29.992 -34.761  1.00  2.250          N  
ATOM   5811  H   LYS A 365      13.517  30.214 -37.151  1.00  1.940          H  
ATOM   5812  HA  LYS A 365      12.329  32.771 -37.999  1.00  1.920          H  
ATOM   5813 1HB  LYS A 365      12.502  31.364 -35.317  1.00  2.700          H  
ATOM   5814 2HB  LYS A 365      11.639  32.885 -35.594  1.00  2.700          H  
ATOM   5815 1HG  LYS A 365      10.247  31.733 -37.328  1.00  2.700          H  
ATOM   5816 2HG  LYS A 365      11.081  30.215 -36.955  1.00  2.700          H  
ATOM   5817 1HD  LYS A 365      10.295  30.380 -34.610  1.00  2.700          H  
ATOM   5818 2HD  LYS A 365       9.454  31.865 -35.047  1.00  2.700          H  
ATOM   5819 1HE  LYS A 365       8.094  30.659 -36.698  1.00  2.700          H  
ATOM   5820 2HE  LYS A 365       8.882  29.149 -36.202  1.00  2.700          H  
ATOM   5821 1HZ  LYS A 365       6.785  29.476 -35.071  1.00  2.700          H  
ATOM   5822 2HZ  LYS A 365       8.025  29.507 -33.981  1.00  2.700          H  
ATOM   5823 3HZ  LYS A 365       7.290  30.946 -34.450  1.00  2.700          H  
ATOM   5824  N   GLY A 366      14.764  33.673 -37.820  1.00  1.770          N  
ATOM   5825  CA  GLY A 366      15.922  34.561 -37.810  1.00  2.090          C  
ATOM   5826  C   GLY A 366      16.425  34.517 -39.230  1.00  1.940          C  
ATOM   5827  O   GLY A 366      15.796  33.878 -40.061  1.00  2.050          O  
ATOM   5828  H   GLY A 366      14.503  33.247 -38.715  1.00  2.120          H  
ATOM   5829 1HA  GLY A 366      15.654  35.571 -37.531  1.00  2.510          H  
ATOM   5830 2HA  GLY A 366      16.681  34.194 -37.122  1.00  2.510          H  
ATOM   5831  N   GLY A 367      17.518  35.182 -39.565  1.00  2.290          N  
ATOM   5832  CA  GLY A 367      17.911  35.043 -40.959  1.00  2.220          C  
ATOM   5833  C   GLY A 367      18.190  33.567 -41.147  1.00  1.960          C  
ATOM   5834  O   GLY A 367      18.803  32.951 -40.274  1.00  1.930          O  
ATOM   5835  H   GLY A 367      18.055  35.724 -38.903  1.00  2.750          H  
ATOM   5836 1HA  GLY A 367      17.109  35.357 -41.613  1.00  2.660          H  
ATOM   5837 2HA  GLY A 367      18.795  35.640 -41.177  1.00  2.660          H  
ATOM   5838  N   GLY A 368      17.791  32.994 -42.275  1.00  2.270          N  
ATOM   5839  CA  GLY A 368      18.026  31.578 -42.456  1.00  2.480          C  
ATOM   5840  C   GLY A 368      17.160  30.940 -43.528  1.00  1.850          C  
ATOM   5841  O   GLY A 368      16.508  31.620 -44.323  1.00  2.010          O  
ATOM   5842  H   GLY A 368      17.299  33.520 -42.979  1.00  2.720          H  
ATOM   5843 1HA  GLY A 368      19.074  31.419 -42.706  1.00  2.980          H  
ATOM   5844 2HA  GLY A 368      17.865  31.077 -41.510  1.00  2.980          H  
ATOM   5845  N   LEU A 369      17.235  29.616 -43.579  1.00  1.580          N  
ATOM   5846  CA  LEU A 369      16.585  28.789 -44.596  1.00  1.430          C  
ATOM   5847  C   LEU A 369      15.477  27.848 -44.140  1.00  1.070          C  
ATOM   5848  O   LEU A 369      15.107  27.770 -42.968  1.00  1.350          O  
ATOM   5849  CB  LEU A 369      17.644  27.939 -45.307  1.00  2.060          C  
ATOM   5850  CG  LEU A 369      18.819  28.689 -45.963  1.00  2.060          C  
ATOM   5851  CD1 LEU A 369      19.767  27.645 -46.555  1.00  2.060          C  
ATOM   5852  CD2 LEU A 369      18.302  29.670 -47.023  1.00  2.060          C  
ATOM   5853  H   LEU A 369      17.776  29.162 -42.836  1.00  1.900          H  
ATOM   5854  HA  LEU A 369      16.126  29.454 -45.323  1.00  1.720          H  
ATOM   5855 1HB  LEU A 369      18.059  27.237 -44.582  1.00  2.470          H  
ATOM   5856 2HB  LEU A 369      17.163  27.360 -46.095  1.00  2.470          H  
ATOM   5857  HG  LEU A 369      19.370  29.249 -45.209  1.00  2.470          H  
ATOM   5858 1HD1 LEU A 369      20.618  28.147 -47.012  1.00  2.470          H  
ATOM   5859 2HD1 LEU A 369      20.119  26.981 -45.764  1.00  2.470          H  
ATOM   5860 3HD1 LEU A 369      19.237  27.061 -47.312  1.00  2.470          H  
ATOM   5861 1HD2 LEU A 369      19.140  30.185 -47.493  1.00  2.470          H  
ATOM   5862 2HD2 LEU A 369      17.746  29.126 -47.768  1.00  2.470          H  
ATOM   5863 3HD2 LEU A 369      17.649  30.417 -46.579  1.00  2.470          H  
ATOM   5864  N   SER A 370      14.940  27.140 -45.128  1.00  0.980          N  
ATOM   5865  CA  SER A 370      13.960  26.066 -44.978  1.00  1.060          C  
ATOM   5866  C   SER A 370      14.339  24.911 -45.873  1.00  0.830          C  
ATOM   5867  O   SER A 370      14.970  25.095 -46.898  1.00  0.800          O  
ATOM   5868  CB  SER A 370      12.579  26.475 -45.331  1.00  1.450          C  
ATOM   5869  OG  SER A 370      11.787  25.346 -45.368  1.00  1.450          O  
ATOM   5870  H   SER A 370      15.223  27.371 -46.094  1.00  1.180          H  
ATOM   5871  HA  SER A 370      13.964  25.726 -43.941  1.00  1.270          H  
ATOM   5872 1HB  SER A 370      12.199  27.110 -44.593  1.00  1.740          H  
ATOM   5873 2HB  SER A 370      12.566  27.004 -46.279  1.00  1.740          H  
ATOM   5874  HG  SER A 370      10.856  25.668 -45.265  1.00  1.740          H  
ATOM   5875  N   LEU A 371      13.941  23.704 -45.533  1.00  0.790          N  
ATOM   5876  CA  LEU A 371      14.311  22.550 -46.352  1.00  0.670          C  
ATOM   5877  C   LEU A 371      13.737  22.639 -47.773  1.00  0.580          C  
ATOM   5878  O   LEU A 371      14.233  22.019 -48.715  1.00  0.550          O  
ATOM   5879  CB  LEU A 371      13.837  21.268 -45.677  1.00  0.990          C  
ATOM   5880  CG  LEU A 371      14.458  20.956 -44.290  1.00  0.990          C  
ATOM   5881  CD1 LEU A 371      13.837  19.697 -43.758  1.00  0.990          C  
ATOM   5882  CD2 LEU A 371      15.938  20.848 -44.385  1.00  0.990          C  
ATOM   5883  H   LEU A 371      13.407  23.596 -44.683  1.00  0.950          H  
ATOM   5884  HA  LEU A 371      15.389  22.538 -46.456  1.00  0.800          H  
ATOM   5885 1HB  LEU A 371      12.780  21.336 -45.557  1.00  1.180          H  
ATOM   5886 2HB  LEU A 371      14.051  20.429 -46.336  1.00  1.180          H  
ATOM   5887  HG  LEU A 371      14.208  21.754 -43.591  1.00  1.180          H  
ATOM   5888 1HD1 LEU A 371      14.240  19.486 -42.773  1.00  1.180          H  
ATOM   5889 2HD1 LEU A 371      12.776  19.820 -43.687  1.00  1.180          H  
ATOM   5890 3HD1 LEU A 371      14.055  18.868 -44.425  1.00  1.180          H  
ATOM   5891 1HD2 LEU A 371      16.339  20.633 -43.406  1.00  1.180          H  
ATOM   5892 2HD2 LEU A 371      16.199  20.059 -45.075  1.00  1.180          H  
ATOM   5893 3HD2 LEU A 371      16.359  21.760 -44.722  1.00  1.180          H  
ATOM   5894  N   VAL A 372      12.691  23.438 -47.937  1.00  0.660          N  
ATOM   5895  CA  VAL A 372      12.079  23.646 -49.238  1.00  0.710          C  
ATOM   5896  C   VAL A 372      13.049  24.431 -50.168  1.00  0.640          C  
ATOM   5897  O   VAL A 372      12.868  24.462 -51.384  1.00  0.700          O  
ATOM   5898  CB  VAL A 372      10.725  24.359 -49.091  1.00  0.970          C  
ATOM   5899  CG1 VAL A 372      10.933  25.798 -48.786  1.00  0.970          C  
ATOM   5900  CG2 VAL A 372       9.905  24.159 -50.337  1.00  0.970          C  
ATOM   5901  H   VAL A 372      12.336  23.929 -47.117  1.00  0.790          H  
ATOM   5902  HA  VAL A 372      11.885  22.669 -49.681  1.00  0.850          H  
ATOM   5903  HB  VAL A 372      10.194  23.934 -48.257  1.00  1.170          H  
ATOM   5904 1HG1 VAL A 372       9.982  26.278 -48.666  1.00  1.170          H  
ATOM   5905 2HG1 VAL A 372      11.498  25.889 -47.893  1.00  1.170          H  
ATOM   5906 3HG1 VAL A 372      11.461  26.264 -49.587  1.00  1.170          H  
ATOM   5907 1HG2 VAL A 372       8.936  24.648 -50.219  1.00  1.170          H  
ATOM   5908 2HG2 VAL A 372      10.419  24.573 -51.174  1.00  1.170          H  
ATOM   5909 3HG2 VAL A 372       9.759  23.121 -50.509  1.00  1.170          H  
ATOM   5910  N   ASP A 373      14.101  25.046 -49.598  1.00  0.640          N  
ATOM   5911  CA  ASP A 373      15.104  25.821 -50.333  1.00  0.690          C  
ATOM   5912  C   ASP A 373      16.095  24.941 -51.048  1.00  0.660          C  
ATOM   5913  O   ASP A 373      16.971  25.423 -51.757  1.00  0.770          O  
ATOM   5914  CB  ASP A 373      15.908  26.756 -49.413  1.00  0.950          C  
ATOM   5915  CG  ASP A 373      15.251  28.100 -48.959  1.00  0.950          C  
ATOM   5916  OD1 ASP A 373      14.845  28.916 -49.815  1.00  0.950          O  
ATOM   5917  OD2 ASP A 373      15.170  28.330 -47.767  1.00  0.950          O  
ATOM   5918  H   ASP A 373      14.231  24.972 -48.591  1.00  0.770          H  
ATOM   5919  HA  ASP A 373      14.598  26.415 -51.082  1.00  0.830          H  
ATOM   5920 1HB  ASP A 373      16.182  26.208 -48.533  1.00  1.140          H  
ATOM   5921 2HB  ASP A 373      16.830  26.967 -49.870  1.00  1.140          H  
ATOM   5922  N   TYR A 374      15.944  23.638 -50.917  1.00  0.580          N  
ATOM   5923  CA  TYR A 374      16.834  22.768 -51.632  1.00  0.630          C  
ATOM   5924  C   TYR A 374      16.177  22.254 -52.908  1.00  0.640          C  
ATOM   5925  O   TYR A 374      16.743  21.390 -53.583  1.00  0.750          O  
ATOM   5926  CB  TYR A 374      17.276  21.632 -50.729  1.00  0.860          C  
ATOM   5927  CG  TYR A 374      18.072  22.120 -49.535  1.00  0.860          C  
ATOM   5928  CD1 TYR A 374      17.626  21.867 -48.245  1.00  0.860          C  
ATOM   5929  CD2 TYR A 374      19.230  22.854 -49.731  1.00  0.860          C  
ATOM   5930  CE1 TYR A 374      18.352  22.326 -47.165  1.00  0.860          C  
ATOM   5931  CE2 TYR A 374      19.934  23.321 -48.664  1.00  0.860          C  
ATOM   5932  CZ  TYR A 374      19.506  23.055 -47.379  1.00  0.860          C  
ATOM   5933  OH  TYR A 374      20.241  23.506 -46.309  1.00  0.860          O  
ATOM   5934  H   TYR A 374      15.232  23.246 -50.291  1.00  0.700          H  
ATOM   5935  HA  TYR A 374      17.710  23.333 -51.936  1.00  0.760          H  
ATOM   5936 1HB  TYR A 374      16.395  21.101 -50.360  1.00  1.030          H  
ATOM   5937 2HB  TYR A 374      17.866  20.940 -51.280  1.00  1.030          H  
ATOM   5938  HD1 TYR A 374      16.709  21.294 -48.089  1.00  1.030          H  
ATOM   5939  HD2 TYR A 374      19.586  23.067 -50.730  1.00  1.030          H  
ATOM   5940  HE1 TYR A 374      18.022  22.121 -46.159  1.00  1.030          H  
ATOM   5941  HE2 TYR A 374      20.845  23.897 -48.828  1.00  1.030          H  
ATOM   5942  HH  TYR A 374      20.973  24.054 -46.635  1.00  1.030          H  
ATOM   5943  N   PHE A 375      14.996  22.806 -53.250  1.00  0.590          N  
ATOM   5944  CA  PHE A 375      14.272  22.396 -54.442  1.00  0.620          C  
ATOM   5945  C   PHE A 375      13.824  23.631 -55.254  1.00  0.610          C  
ATOM   5946  O   PHE A 375      13.558  24.687 -54.677  1.00  0.600          O  
ATOM   5947  CB  PHE A 375      13.065  21.574 -53.998  1.00  0.860          C  
ATOM   5948  CG  PHE A 375      13.467  20.374 -53.144  1.00  0.860          C  
ATOM   5949  CD1 PHE A 375      13.483  20.486 -51.761  1.00  0.860          C  
ATOM   5950  CD2 PHE A 375      13.857  19.171 -53.698  1.00  0.860          C  
ATOM   5951  CE1 PHE A 375      13.870  19.436 -50.967  1.00  0.860          C  
ATOM   5952  CE2 PHE A 375      14.241  18.114 -52.907  1.00  0.860          C  
ATOM   5953  CZ  PHE A 375      14.249  18.250 -51.540  1.00  0.860          C  
ATOM   5954  H   PHE A 375      14.564  23.513 -52.647  1.00  0.710          H  
ATOM   5955  HA  PHE A 375      14.926  21.790 -55.064  1.00  0.740          H  
ATOM   5956 1HB  PHE A 375      12.401  22.209 -53.415  1.00  1.030          H  
ATOM   5957 2HB  PHE A 375      12.514  21.222 -54.871  1.00  1.030          H  
ATOM   5958  HD1 PHE A 375      13.190  21.428 -51.304  1.00  1.030          H  
ATOM   5959  HD2 PHE A 375      13.865  19.060 -54.765  1.00  1.030          H  
ATOM   5960  HE1 PHE A 375      13.877  19.557 -49.882  1.00  1.030          H  
ATOM   5961  HE2 PHE A 375      14.547  17.171 -53.369  1.00  1.030          H  
ATOM   5962  HZ  PHE A 375      14.556  17.416 -50.915  1.00  1.030          H  
ATOM   5963  N   ARG A 376      13.708  23.477 -56.577  1.00  0.630          N  
ATOM   5964  CA  ARG A 376      13.237  24.565 -57.466  1.00  0.630          C  
ATOM   5965  C   ARG A 376      11.701  24.818 -57.390  1.00  0.600          C  
ATOM   5966  O   ARG A 376      10.950  23.887 -57.079  1.00  0.570          O  
ATOM   5967  CB  ARG A 376      13.618  24.262 -58.915  1.00  0.880          C  
ATOM   5968  CG  ARG A 376      15.125  24.135 -59.155  1.00  0.880          C  
ATOM   5969  CD  ARG A 376      15.924  25.425 -58.977  1.00  0.880          C  
ATOM   5970  NE  ARG A 376      15.720  26.370 -60.044  1.00  0.880          N  
ATOM   5971  CZ  ARG A 376      16.450  26.382 -61.189  1.00  0.880          C  
ATOM   5972  NH1 ARG A 376      17.443  25.511 -61.380  1.00  0.880          N  
ATOM   5973  NH2 ARG A 376      16.186  27.281 -62.126  1.00  0.880          N  
ATOM   5974  H   ARG A 376      14.030  22.578 -56.970  1.00  0.760          H  
ATOM   5975  HA  ARG A 376      13.778  25.436 -57.158  1.00  0.760          H  
ATOM   5976 1HB  ARG A 376      13.178  23.306 -59.201  1.00  1.060          H  
ATOM   5977 2HB  ARG A 376      13.216  25.015 -59.589  1.00  1.060          H  
ATOM   5978 1HG  ARG A 376      15.507  23.387 -58.496  1.00  1.060          H  
ATOM   5979 2HG  ARG A 376      15.283  23.795 -60.169  1.00  1.060          H  
ATOM   5980 1HD  ARG A 376      15.673  25.919 -58.050  1.00  1.060          H  
ATOM   5981 2HD  ARG A 376      16.969  25.189 -58.940  1.00  1.060          H  
ATOM   5982  HE  ARG A 376      14.996  27.062 -59.934  1.00  1.060          H  
ATOM   5983 1HH1 ARG A 376      17.724  24.828 -60.644  1.00  1.060          H  
ATOM   5984 2HH1 ARG A 376      17.984  25.548 -62.230  1.00  1.060          H  
ATOM   5985 1HH2 ARG A 376      15.461  27.963 -61.985  1.00  1.060          H  
ATOM   5986 2HH2 ARG A 376      16.729  27.298 -62.978  1.00  1.060          H  
ATOM   5987  N   PRO A 377      11.230  26.072 -57.617  1.00  0.660          N  
ATOM   5988  CA  PRO A 377       9.833  26.520 -57.748  1.00  0.690          C  
ATOM   5989  C   PRO A 377       8.994  25.900 -58.862  1.00  0.770          C  
ATOM   5990  O   PRO A 377       9.462  25.710 -59.985  1.00  1.050          O  
ATOM   5991  CB  PRO A 377       9.983  28.021 -58.017  1.00  1.030          C  
ATOM   5992  CG  PRO A 377      11.304  28.406 -57.436  1.00  1.030          C  
ATOM   5993  CD  PRO A 377      12.194  27.216 -57.628  1.00  1.030          C  
ATOM   5994  HA  PRO A 377       9.314  26.388 -56.801  1.00  0.830          H  
ATOM   5995 1HB  PRO A 377       9.919  28.222 -59.090  1.00  1.240          H  
ATOM   5996 2HB  PRO A 377       9.148  28.562 -57.548  1.00  1.240          H  
ATOM   5997 1HG  PRO A 377      11.688  29.310 -57.940  1.00  1.240          H  
ATOM   5998 2HG  PRO A 377      11.181  28.667 -56.374  1.00  1.240          H  
ATOM   5999 1HD  PRO A 377      12.755  27.272 -58.572  1.00  1.240          H  
ATOM   6000 2HD  PRO A 377      12.845  27.218 -56.739  1.00  1.240          H  
ATOM   6001  N   ARG A 378       7.695  25.760 -58.590  1.00  1.100          N  
ATOM   6002  CA  ARG A 378       6.686  25.286 -59.552  1.00  1.460          C  
ATOM   6003  C   ARG A 378       6.665  26.124 -60.811  1.00  1.730          C  
ATOM   6004  O   ARG A 378       6.274  25.656 -61.885  1.00  2.210          O  
ATOM   6005  CB  ARG A 378       5.271  25.390 -58.996  1.00  1.900          C  
ATOM   6006  CG  ARG A 378       4.854  24.481 -57.879  1.00  1.900          C  
ATOM   6007  CD  ARG A 378       3.432  24.737 -57.534  1.00  1.900          C  
ATOM   6008  NE  ARG A 378       2.535  24.212 -58.571  1.00  1.900          N  
ATOM   6009  CZ  ARG A 378       1.218  24.506 -58.732  1.00  1.900          C  
ATOM   6010  NH1 ARG A 378       0.584  25.357 -57.944  1.00  1.900          N  
ATOM   6011  NH2 ARG A 378       0.550  23.918 -59.716  1.00  1.900          N  
ATOM   6012  H   ARG A 378       7.404  25.956 -57.626  1.00  1.320          H  
ATOM   6013  HA  ARG A 378       6.908  24.262 -59.832  1.00  1.750          H  
ATOM   6014 1HB  ARG A 378       5.150  26.386 -58.602  1.00  2.280          H  
ATOM   6015 2HB  ARG A 378       4.554  25.284 -59.810  1.00  2.280          H  
ATOM   6016 1HG  ARG A 378       4.924  23.454 -58.207  1.00  2.280          H  
ATOM   6017 2HG  ARG A 378       5.469  24.633 -56.999  1.00  2.280          H  
ATOM   6018 1HD  ARG A 378       3.181  24.289 -56.584  1.00  2.280          H  
ATOM   6019 2HD  ARG A 378       3.286  25.810 -57.471  1.00  2.280          H  
ATOM   6020  HE  ARG A 378       2.935  23.556 -59.224  1.00  2.280          H  
ATOM   6021 1HH1 ARG A 378       1.069  25.850 -57.179  1.00  2.280          H  
ATOM   6022 2HH1 ARG A 378      -0.393  25.552 -58.094  1.00  2.280          H  
ATOM   6023 1HH2 ARG A 378       1.018  23.266 -60.326  1.00  2.280          H  
ATOM   6024 2HH2 ARG A 378      -0.430  24.121 -59.855  1.00  2.280          H  
ATOM   6025  N   PHE A 379       7.016  27.392 -60.644  1.00  1.760          N  
ATOM   6026  CA  PHE A 379       6.993  28.377 -61.701  1.00  2.220          C  
ATOM   6027  C   PHE A 379       8.401  28.844 -62.066  1.00  2.390          C  
ATOM   6028  O   PHE A 379       8.595  29.971 -62.524  1.00  2.620          O  
ATOM   6029  CB  PHE A 379       6.109  29.532 -61.243  1.00  2.920          C  
ATOM   6030  CG  PHE A 379       4.735  29.022 -60.837  1.00  2.920          C  
ATOM   6031  CD1 PHE A 379       4.365  28.980 -59.489  1.00  2.920          C  
ATOM   6032  CD2 PHE A 379       3.837  28.537 -61.774  1.00  2.920          C  
ATOM   6033  CE1 PHE A 379       3.135  28.477 -59.105  1.00  2.920          C  
ATOM   6034  CE2 PHE A 379       2.611  28.034 -61.386  1.00  2.920          C  
ATOM   6035  CZ  PHE A 379       2.264  28.006 -60.053  1.00  2.920          C  
ATOM   6036  H   PHE A 379       7.324  27.667 -59.723  1.00  2.110          H  
ATOM   6037  HA  PHE A 379       6.550  27.923 -62.588  1.00  2.660          H  
ATOM   6038 1HB  PHE A 379       6.564  30.041 -60.399  1.00  3.510          H  
ATOM   6039 2HB  PHE A 379       5.991  30.251 -62.053  1.00  3.510          H  
ATOM   6040  HD1 PHE A 379       5.057  29.343 -58.729  1.00  3.510          H  
ATOM   6041  HD2 PHE A 379       4.109  28.547 -62.831  1.00  3.510          H  
ATOM   6042  HE1 PHE A 379       2.853  28.447 -58.042  1.00  3.510          H  
ATOM   6043  HE2 PHE A 379       1.916  27.656 -62.135  1.00  3.510          H  
ATOM   6044  HZ  PHE A 379       1.298  27.610 -59.751  1.00  3.510          H  
ATOM   6045  N   ALA A 380       9.379  27.961 -61.843  1.00  2.860          N  
ATOM   6046  CA  ALA A 380      10.781  28.172 -62.157  1.00  3.720          C  
ATOM   6047  C   ALA A 380      10.970  28.343 -63.652  1.00  4.300          C  
ATOM   6048  O   ALA A 380      10.127  27.944 -64.457  1.00  4.570          O  
ATOM   6049  CB  ALA A 380      11.629  27.003 -61.669  1.00  4.860          C  
ATOM   6050  H   ALA A 380       9.151  27.064 -61.411  1.00  3.430          H  
ATOM   6051  HA  ALA A 380      11.112  29.085 -61.666  1.00  4.460          H  
ATOM   6052 1HB  ALA A 380      12.672  27.182 -61.908  1.00  5.840          H  
ATOM   6053 2HB  ALA A 380      11.523  26.890 -60.605  1.00  5.840          H  
ATOM   6054 3HB  ALA A 380      11.298  26.087 -62.155  1.00  5.840          H  
ATOM   6055  N   ALA A 381      12.063  28.988 -64.024  1.00  4.880          N  
ATOM   6056  CA  ALA A 381      12.367  29.189 -65.425  1.00  5.690          C  
ATOM   6057  C   ALA A 381      12.468  27.821 -66.108  1.00  6.380          C  
ATOM   6058  O   ALA A 381      12.852  26.853 -65.440  1.00  6.510          O  
ATOM   6059  CB  ALA A 381      13.671  29.951 -65.581  1.00  7.640          C  
ATOM   6060  H   ALA A 381      12.699  29.335 -63.323  1.00  5.860          H  
ATOM   6061  HA  ALA A 381      11.570  29.776 -65.846  1.00  6.830          H  
ATOM   6062 1HB  ALA A 381      13.887  30.108 -66.634  1.00  9.170          H  
ATOM   6063 2HB  ALA A 381      13.587  30.914 -65.079  1.00  9.170          H  
ATOM   6064 3HB  ALA A 381      14.484  29.379 -65.131  1.00  9.170          H  
ATOM   6065  N   PRO A 382      12.088  27.702 -67.407  1.00  7.150          N  
ATOM   6066  CA  PRO A 382      12.182  26.508 -68.238  1.00  8.130          C  
ATOM   6067  C   PRO A 382      13.610  26.011 -68.353  1.00  8.810          C  
ATOM   6068  O   PRO A 382      14.557  26.792 -68.297  1.00  9.170          O  
ATOM   6069  CB  PRO A 382      11.692  26.996 -69.611  1.00 12.200          C  
ATOM   6070  CG  PRO A 382      10.794  28.159 -69.311  1.00 12.200          C  
ATOM   6071  CD  PRO A 382      11.415  28.838 -68.105  1.00 12.200          C  
ATOM   6072  HA  PRO A 382      11.522  25.721 -67.863  1.00  9.760          H  
ATOM   6073 1HB  PRO A 382      12.553  27.260 -70.247  1.00 14.630          H  
ATOM   6074 2HB  PRO A 382      11.165  26.169 -70.110  1.00 14.630          H  
ATOM   6075 1HG  PRO A 382      10.729  28.812 -70.195  1.00 14.630          H  
ATOM   6076 2HG  PRO A 382       9.767  27.802 -69.102  1.00 14.630          H  
ATOM   6077 1HD  PRO A 382      12.144  29.604 -68.403  1.00 14.630          H  
ATOM   6078 2HD  PRO A 382      10.561  29.245 -67.544  1.00 14.630          H  
ATOM   6079  N   LEU A 383      13.739  24.703 -68.487  1.00  9.230          N  
ATOM   6080  CA  LEU A 383      15.044  24.061 -68.630  1.00 10.070          C  
ATOM   6081  C   LEU A 383      15.567  23.940 -70.039  1.00 10.840          C  
ATOM   6082  O   LEU A 383      14.809  23.904 -71.011  1.00 11.430          O  
ATOM   6083  CB  LEU A 383      15.017  22.668 -68.058  1.00 13.760          C  
ATOM   6084  CG  LEU A 383      14.767  22.525 -66.619  1.00 13.760          C  
ATOM   6085  CD1 LEU A 383      14.596  21.074 -66.346  1.00 13.760          C  
ATOM   6086  CD2 LEU A 383      15.945  23.087 -65.820  1.00 13.760          C  
ATOM   6087  H   LEU A 383      12.874  24.150 -68.521  1.00 11.080          H  
ATOM   6088  HA  LEU A 383      15.765  24.666 -68.090  1.00 12.080          H  
ATOM   6089 1HB  LEU A 383      14.228  22.157 -68.540  1.00 16.510          H  
ATOM   6090 2HB  LEU A 383      15.954  22.162 -68.313  1.00 16.510          H  
ATOM   6091  HG  LEU A 383      13.850  23.045 -66.350  1.00 16.510          H  
ATOM   6092 1HD1 LEU A 383      14.402  20.921 -65.305  1.00 16.510          H  
ATOM   6093 2HD1 LEU A 383      13.764  20.722 -66.927  1.00 16.510          H  
ATOM   6094 3HD1 LEU A 383      15.470  20.536 -66.624  1.00 16.510          H  
ATOM   6095 1HD2 LEU A 383      15.768  22.949 -64.794  1.00 16.510          H  
ATOM   6096 2HD2 LEU A 383      16.851  22.572 -66.089  1.00 16.510          H  
ATOM   6097 3HD2 LEU A 383      16.071  24.148 -66.008  1.00 16.510          H  
ATOM   6098  N   GLY A 384      16.891  23.880 -70.139  1.00 11.030          N  
ATOM   6099  CA  GLY A 384      17.544  23.603 -71.401  1.00 11.950          C  
ATOM   6100  C   GLY A 384      17.984  22.141 -71.455  1.00 12.480          C  
ATOM   6101  O   GLY A 384      17.768  21.371 -70.515  1.00 13.080          O  
ATOM   6102  H   GLY A 384      17.455  23.979 -69.303  1.00 13.240          H  
ATOM   6103 1HA  GLY A 384      16.864  23.817 -72.225  1.00 14.340          H  
ATOM   6104 2HA  GLY A 384      18.410  24.257 -71.515  1.00 14.340          H  
ATOM   6105  N   ASP A 385      18.699  21.788 -72.519  1.00 12.430          N  
ATOM   6106  CA  ASP A 385      19.174  20.425 -72.763  1.00 13.120          C  
ATOM   6107  C   ASP A 385      20.186  19.945 -71.734  1.00 13.560          C  
ATOM   6108  O   ASP A 385      20.411  18.746 -71.576  1.00 13.770          O  
ATOM   6109  CB  ASP A 385      19.775  20.334 -74.160  1.00 18.090          C  
ATOM   6110  CG  ASP A 385      18.721  20.466 -75.276  1.00 18.090          C  
ATOM   6111  OD1 ASP A 385      17.528  20.377 -75.011  1.00 18.090          O  
ATOM   6112  OD2 ASP A 385      19.118  20.659 -76.391  1.00 18.090          O  
ATOM   6113  H   ASP A 385      18.874  22.494 -73.222  1.00 14.920          H  
ATOM   6114  HA  ASP A 385      18.323  19.753 -72.717  1.00 15.740          H  
ATOM   6115 1HB  ASP A 385      20.527  21.117 -74.281  1.00 21.710          H  
ATOM   6116 2HB  ASP A 385      20.288  19.377 -74.268  1.00 21.710          H  
ATOM   6117  N   GLU A 386      20.816  20.891 -71.053  1.00 13.860          N  
ATOM   6118  CA  GLU A 386      21.822  20.631 -70.034  1.00 14.490          C  
ATOM   6119  C   GLU A 386      21.280  19.946 -68.772  1.00 14.260          C  
ATOM   6120  O   GLU A 386      22.063  19.487 -67.943  1.00 14.210          O  
ATOM   6121  CB  GLU A 386      22.510  21.950 -69.641  1.00 20.030          C  
ATOM   6122  CG  GLU A 386      21.586  23.000 -68.979  1.00 20.030          C  
ATOM   6123  CD  GLU A 386      20.853  23.855 -69.980  1.00 20.030          C  
ATOM   6124  OE1 GLU A 386      20.962  23.577 -71.160  1.00 20.030          O  
ATOM   6125  OE2 GLU A 386      20.165  24.764 -69.578  1.00 20.030          O  
ATOM   6126  H   GLU A 386      20.585  21.865 -71.258  1.00 16.630          H  
ATOM   6127  HA  GLU A 386      22.571  19.973 -70.471  1.00 17.390          H  
ATOM   6128 1HB  GLU A 386      23.311  21.736 -68.935  1.00 24.040          H  
ATOM   6129 2HB  GLU A 386      22.964  22.401 -70.521  1.00 24.040          H  
ATOM   6130 1HG  GLU A 386      20.857  22.512 -68.343  1.00 24.040          H  
ATOM   6131 2HG  GLU A 386      22.196  23.641 -68.346  1.00 24.040          H  
ATOM   6132  N   ALA A 387      19.961  19.947 -68.575  1.00 14.300          N  
ATOM   6133  CA  ALA A 387      19.379  19.368 -67.373  1.00 14.270          C  
ATOM   6134  C   ALA A 387      19.164  17.856 -67.444  1.00 13.910          C  
ATOM   6135  O   ALA A 387      18.601  17.348 -68.408  1.00 13.870          O  
ATOM   6136  CB  ALA A 387      18.058  20.030 -67.123  1.00 19.990          C  
ATOM   6137  H   ALA A 387      19.349  20.352 -69.294  1.00 17.160          H  
ATOM   6138  HA  ALA A 387      20.056  19.571 -66.544  1.00 17.120          H  
ATOM   6139 1HB  ALA A 387      17.624  19.646 -66.218  1.00 23.990          H  
ATOM   6140 2HB  ALA A 387      18.222  21.092 -67.039  1.00 23.990          H  
ATOM   6141 3HB  ALA A 387      17.394  19.825 -67.967  1.00 23.990          H  
ATOM   6142  N   ASP A 388      19.508  17.156 -66.355  1.00 13.810          N  
ATOM   6143  CA  ASP A 388      19.270  15.715 -66.222  1.00 13.640          C  
ATOM   6144  C   ASP A 388      18.086  15.383 -65.303  1.00 13.060          C  
ATOM   6145  O   ASP A 388      17.902  14.232 -64.894  1.00 13.160          O  
ATOM   6146  CB  ASP A 388      20.512  15.017 -65.668  1.00 19.160          C  
ATOM   6147  CG  ASP A 388      21.712  15.013 -66.600  1.00 19.160          C  
ATOM   6148  OD1 ASP A 388      21.542  14.820 -67.780  1.00 19.160          O  
ATOM   6149  OD2 ASP A 388      22.802  15.191 -66.107  1.00 19.160          O  
ATOM   6150  H   ASP A 388      20.005  17.636 -65.615  1.00 16.570          H  
ATOM   6151  HA  ASP A 388      19.056  15.313 -67.213  1.00 16.370          H  
ATOM   6152 1HB  ASP A 388      20.805  15.510 -64.752  1.00 23.000          H  
ATOM   6153 2HB  ASP A 388      20.267  13.985 -65.425  1.00 23.000          H  
ATOM   6154  N   TRP A 389      17.317  16.387 -64.914  1.00 12.630          N  
ATOM   6155  CA  TRP A 389      16.198  16.158 -64.001  1.00 12.250          C  
ATOM   6156  C   TRP A 389      14.790  16.097 -64.591  1.00 11.590          C  
ATOM   6157  O   TRP A 389      13.849  15.739 -63.881  1.00 11.560          O  
ATOM   6158  CB  TRP A 389      16.335  17.099 -62.804  1.00 17.300          C  
ATOM   6159  CG  TRP A 389      16.677  18.507 -63.091  1.00 17.300          C  
ATOM   6160  CD1 TRP A 389      15.856  19.548 -63.270  1.00 17.300          C  
ATOM   6161  CD2 TRP A 389      18.011  19.023 -63.258  1.00 17.300          C  
ATOM   6162  NE1 TRP A 389      16.579  20.677 -63.520  1.00 17.300          N  
ATOM   6163  CE2 TRP A 389      17.886  20.373 -63.533  1.00 17.300          C  
ATOM   6164  CE3 TRP A 389      19.285  18.451 -63.202  1.00 17.300          C  
ATOM   6165  CZ2 TRP A 389      18.972  21.171 -63.771  1.00 17.300          C  
ATOM   6166  CZ3 TRP A 389      20.373  19.245 -63.442  1.00 17.300          C  
ATOM   6167  CH2 TRP A 389      20.218  20.575 -63.731  1.00 17.300          C  
ATOM   6168  H   TRP A 389      17.508  17.317 -65.264  1.00 15.160          H  
ATOM   6169  HA  TRP A 389      16.350  15.185 -63.568  1.00 14.700          H  
ATOM   6170 1HB  TRP A 389      15.407  17.088 -62.225  1.00 20.760          H  
ATOM   6171 2HB  TRP A 389      17.088  16.722 -62.179  1.00 20.760          H  
ATOM   6172  HD1 TRP A 389      14.780  19.502 -63.211  1.00 20.760          H  
ATOM   6173  HE1 TRP A 389      16.210  21.596 -63.681  1.00 20.760          H  
ATOM   6174  HE3 TRP A 389      19.414  17.403 -62.979  1.00 20.760          H  
ATOM   6175  HZ2 TRP A 389      18.872  22.235 -63.994  1.00 20.760          H  
ATOM   6176  HZ3 TRP A 389      21.365  18.795 -63.401  1.00 20.760          H  
ATOM   6177  HH2 TRP A 389      21.104  21.182 -63.924  1.00 20.760          H  
ATOM   6178  N   MET A 390      14.632  16.388 -65.882  1.00 11.270          N  
ATOM   6179  CA  MET A 390      13.321  16.349 -66.509  1.00 10.490          C  
ATOM   6180  C   MET A 390      13.439  15.836 -67.948  1.00 10.340          C  
ATOM   6181  O   MET A 390      14.509  15.955 -68.542  1.00 10.570          O  
ATOM   6182  CB  MET A 390      12.689  17.737 -66.504  1.00 15.000          C  
ATOM   6183  CG  MET A 390      12.414  18.303 -65.121  1.00 15.000          C  
ATOM   6184  SD  MET A 390      11.645  19.906 -65.137  1.00 15.000          S  
ATOM   6185  CE  MET A 390       9.976  19.605 -65.517  1.00 15.000          C  
ATOM   6186  H   MET A 390      15.419  16.667 -66.453  1.00 13.520          H  
ATOM   6187  HA  MET A 390      12.701  15.693 -65.913  1.00 12.590          H  
ATOM   6188 1HB  MET A 390      13.370  18.410 -66.981  1.00 18.000          H  
ATOM   6189 2HB  MET A 390      11.772  17.735 -67.089  1.00 18.000          H  
ATOM   6190 1HG  MET A 390      11.778  17.616 -64.566  1.00 18.000          H  
ATOM   6191 2HG  MET A 390      13.335  18.398 -64.578  1.00 18.000          H  
ATOM   6192 1HE  MET A 390       9.458  20.555 -65.540  1.00 18.000          H  
ATOM   6193 2HE  MET A 390       9.905  19.130 -66.475  1.00 18.000          H  
ATOM   6194 3HE  MET A 390       9.534  18.965 -64.753  1.00 18.000          H  
ATOM   6195  N   PRO A 391      12.386  15.217 -68.504  1.00 10.160          N  
ATOM   6196  CA  PRO A 391      12.248  14.865 -69.908  1.00 10.060          C  
ATOM   6197  C   PRO A 391      12.272  16.127 -70.763  1.00  9.440          C  
ATOM   6198  O   PRO A 391      11.882  17.184 -70.293  1.00  8.800          O  
ATOM   6199  CB  PRO A 391      10.862  14.204 -69.961  1.00 15.090          C  
ATOM   6200  CG  PRO A 391      10.617  13.698 -68.560  1.00 15.090          C  
ATOM   6201  CD  PRO A 391      11.300  14.688 -67.645  1.00 15.090          C  
ATOM   6202  HA  PRO A 391      13.043  14.172 -70.196  1.00 12.070          H  
ATOM   6203 1HB  PRO A 391      10.113  14.928 -70.297  1.00 18.110          H  
ATOM   6204 2HB  PRO A 391      10.870  13.395 -70.708  1.00 18.110          H  
ATOM   6205 1HG  PRO A 391       9.534  13.630 -68.370  1.00 18.110          H  
ATOM   6206 2HG  PRO A 391      11.019  12.680 -68.454  1.00 18.110          H  
ATOM   6207 1HD  PRO A 391      10.621  15.482 -67.314  1.00 18.110          H  
ATOM   6208 2HD  PRO A 391      11.699  14.094 -66.813  1.00 18.110          H  
ATOM   6209  N   LYS A 392      12.725  16.001 -72.005  1.00  9.800          N  
ATOM   6210  CA  LYS A 392      12.755  17.093 -72.988  1.00  9.430          C  
ATOM   6211  C   LYS A 392      11.495  17.984 -72.988  1.00  8.450          C  
ATOM   6212  O   LYS A 392      11.525  19.176 -72.689  1.00  8.090          O  
ATOM   6213  CB  LYS A 392      12.945  16.500 -74.390  1.00 13.350          C  
ATOM   6214  CG  LYS A 392      13.072  17.502 -75.557  1.00 13.350          C  
ATOM   6215  CD  LYS A 392      14.414  18.246 -75.557  1.00 13.350          C  
ATOM   6216  CE  LYS A 392      14.550  19.127 -76.806  1.00 13.350          C  
ATOM   6217  NZ  LYS A 392      15.916  19.719 -76.938  1.00 13.350          N  
ATOM   6218  H   LYS A 392      13.056  15.093 -72.299  1.00 11.760          H  
ATOM   6219  HA  LYS A 392      13.605  17.728 -72.747  1.00 11.320          H  
ATOM   6220 1HB  LYS A 392      13.838  15.881 -74.395  1.00 16.020          H  
ATOM   6221 2HB  LYS A 392      12.105  15.847 -74.623  1.00 16.020          H  
ATOM   6222 1HG  LYS A 392      12.971  16.953 -76.494  1.00 16.020          H  
ATOM   6223 2HG  LYS A 392      12.264  18.230 -75.509  1.00 16.020          H  
ATOM   6224 1HD  LYS A 392      14.478  18.891 -74.680  1.00 16.020          H  
ATOM   6225 2HD  LYS A 392      15.241  17.538 -75.526  1.00 16.020          H  
ATOM   6226 1HE  LYS A 392      14.338  18.532 -77.691  1.00 16.020          H  
ATOM   6227 2HE  LYS A 392      13.825  19.936 -76.738  1.00 16.020          H  
ATOM   6228 1HZ  LYS A 392      15.972  20.292 -77.758  1.00 16.020          H  
ATOM   6229 2HZ  LYS A 392      16.174  20.284 -76.136  1.00 16.020          H  
ATOM   6230 3HZ  LYS A 392      16.607  18.994 -77.009  1.00 16.020          H  
ATOM   6231  N   GLU A 393      10.358  17.431 -73.406  1.00  8.230          N  
ATOM   6232  CA  GLU A 393       9.142  18.237 -73.539  1.00  7.570          C  
ATOM   6233  C   GLU A 393       8.719  18.878 -72.219  1.00  6.700          C  
ATOM   6234  O   GLU A 393       8.224  20.015 -72.188  1.00  6.130          O  
ATOM   6235  CB  GLU A 393       8.008  17.369 -74.088  1.00 10.860          C  
ATOM   6236  CG  GLU A 393       8.241  16.870 -75.519  1.00 10.860          C  
ATOM   6237  CD  GLU A 393       9.136  15.651 -75.583  1.00 10.860          C  
ATOM   6238  OE1 GLU A 393       9.561  15.197 -74.537  1.00 10.860          O  
ATOM   6239  OE2 GLU A 393       9.408  15.187 -76.660  1.00 10.860          O  
ATOM   6240  H   GLU A 393      10.329  16.440 -73.654  1.00  9.880          H  
ATOM   6241  HA  GLU A 393       9.344  19.034 -74.253  1.00  9.080          H  
ATOM   6242 1HB  GLU A 393       7.861  16.505 -73.440  1.00 13.030          H  
ATOM   6243 2HB  GLU A 393       7.081  17.941 -74.085  1.00 13.030          H  
ATOM   6244 1HG  GLU A 393       7.279  16.624 -75.970  1.00 13.030          H  
ATOM   6245 2HG  GLU A 393       8.689  17.674 -76.102  1.00 13.030          H  
ATOM   6246  N   ALA A 394       8.954  18.156 -71.130  1.00  6.890          N  
ATOM   6247  CA  ALA A 394       8.623  18.546 -69.767  1.00  6.470          C  
ATOM   6248  C   ALA A 394       9.349  19.807 -69.322  1.00  5.850          C  
ATOM   6249  O   ALA A 394       8.922  20.449 -68.365  1.00  5.730          O  
ATOM   6250  CB  ALA A 394       8.944  17.424 -68.802  1.00  9.230          C  
ATOM   6251  H   ALA A 394       9.347  17.233 -71.271  1.00  8.270          H  
ATOM   6252  HA  ALA A 394       7.553  18.744 -69.733  1.00  7.760          H  
ATOM   6253 1HB  ALA A 394       8.651  17.708 -67.799  1.00 11.070          H  
ATOM   6254 2HB  ALA A 394       8.407  16.527 -69.093  1.00 11.070          H  
ATOM   6255 3HB  ALA A 394      10.002  17.233 -68.824  1.00 11.070          H  
ATOM   6256  N   PHE A 395      10.429  20.194 -70.007  1.00  5.790          N  
ATOM   6257  CA  PHE A 395      11.233  21.344 -69.627  1.00  5.680          C  
ATOM   6258  C   PHE A 395      10.401  22.614 -69.584  1.00  5.060          C  
ATOM   6259  O   PHE A 395      10.759  23.577 -68.893  1.00  5.200          O  
ATOM   6260  CB  PHE A 395      12.335  21.588 -70.662  1.00  8.000          C  
ATOM   6261  CG  PHE A 395      13.507  20.610 -70.723  1.00  8.000          C  
ATOM   6262  CD1 PHE A 395      13.794  19.691 -69.723  1.00  8.000          C  
ATOM   6263  CD2 PHE A 395      14.351  20.663 -71.814  1.00  8.000          C  
ATOM   6264  CE1 PHE A 395      14.891  18.866 -69.823  1.00  8.000          C  
ATOM   6265  CE2 PHE A 395      15.429  19.836 -71.920  1.00  8.000          C  
ATOM   6266  CZ  PHE A 395      15.705  18.932 -70.916  1.00  8.000          C  
ATOM   6267  H   PHE A 395      10.718  19.679 -70.850  1.00  6.950          H  
ATOM   6268  HA  PHE A 395      11.650  21.174 -68.636  1.00  6.820          H  
ATOM   6269 1HB  PHE A 395      11.871  21.585 -71.648  1.00  9.600          H  
ATOM   6270 2HB  PHE A 395      12.739  22.583 -70.523  1.00  9.600          H  
ATOM   6271  HD1 PHE A 395      13.158  19.620 -68.862  1.00  9.600          H  
ATOM   6272  HD2 PHE A 395      14.147  21.386 -72.607  1.00  9.600          H  
ATOM   6273  HE1 PHE A 395      15.110  18.160 -69.035  1.00  9.600          H  
ATOM   6274  HE2 PHE A 395      16.073  19.904 -72.800  1.00  9.600          H  
ATOM   6275  HZ  PHE A 395      16.576  18.277 -70.992  1.00  9.600          H  
ATOM   6276  N   ARG A 396       9.308  22.644 -70.356  1.00  4.850          N  
ATOM   6277  CA  ARG A 396       8.412  23.792 -70.444  1.00  4.760          C  
ATOM   6278  C   ARG A 396       7.744  24.110 -69.107  1.00  4.210          C  
ATOM   6279  O   ARG A 396       7.231  25.210 -68.907  1.00  4.470          O  
ATOM   6280  CB  ARG A 396       7.314  23.533 -71.460  1.00  6.700          C  
ATOM   6281  CG  ARG A 396       6.273  22.491 -71.033  1.00  6.700          C  
ATOM   6282  CD  ARG A 396       5.358  22.150 -72.143  1.00  6.700          C  
ATOM   6283  NE  ARG A 396       4.303  21.223 -71.727  1.00  6.700          N  
ATOM   6284  CZ  ARG A 396       4.411  19.877 -71.642  1.00  6.700          C  
ATOM   6285  NH1 ARG A 396       5.540  19.270 -71.920  1.00  6.700          N  
ATOM   6286  NH2 ARG A 396       3.356  19.162 -71.271  1.00  6.700          N  
ATOM   6287  H   ARG A 396       9.087  21.812 -70.915  1.00  5.820          H  
ATOM   6288  HA  ARG A 396       8.993  24.658 -70.762  1.00  5.710          H  
ATOM   6289 1HB  ARG A 396       6.792  24.462 -71.677  1.00  8.040          H  
ATOM   6290 2HB  ARG A 396       7.762  23.180 -72.388  1.00  8.040          H  
ATOM   6291 1HG  ARG A 396       6.770  21.586 -70.687  1.00  8.040          H  
ATOM   6292 2HG  ARG A 396       5.659  22.896 -70.229  1.00  8.040          H  
ATOM   6293 1HD  ARG A 396       4.883  23.062 -72.505  1.00  8.040          H  
ATOM   6294 2HD  ARG A 396       5.923  21.694 -72.957  1.00  8.040          H  
ATOM   6295  HE  ARG A 396       3.406  21.630 -71.498  1.00  8.040          H  
ATOM   6296 1HH1 ARG A 396       6.379  19.813 -72.192  1.00  8.040          H  
ATOM   6297 2HH1 ARG A 396       5.599  18.265 -71.853  1.00  8.040          H  
ATOM   6298 1HH2 ARG A 396       2.481  19.622 -71.054  1.00  8.040          H  
ATOM   6299 2HH2 ARG A 396       3.422  18.157 -71.204  1.00  8.040          H  
ATOM   6300  N   ALA A 397       7.703  23.125 -68.204  1.00  3.820          N  
ATOM   6301  CA  ALA A 397       7.053  23.260 -66.910  1.00  3.530          C  
ATOM   6302  C   ALA A 397       7.932  23.950 -65.872  1.00  2.690          C  
ATOM   6303  O   ALA A 397       7.483  24.169 -64.750  1.00  2.840          O  
ATOM   6304  CB  ALA A 397       6.635  21.894 -66.395  1.00  5.060          C  
ATOM   6305  H   ALA A 397       8.158  22.231 -68.411  1.00  4.580          H  
ATOM   6306  HA  ALA A 397       6.163  23.872 -67.047  1.00  4.240          H  
ATOM   6307 1HB  ALA A 397       6.121  22.008 -65.443  1.00  6.070          H  
ATOM   6308 2HB  ALA A 397       5.973  21.422 -67.117  1.00  6.070          H  
ATOM   6309 3HB  ALA A 397       7.508  21.285 -66.263  1.00  6.070          H  
ATOM   6310  N   GLY A 398       9.173  24.280 -66.221  1.00  2.480          N  
ATOM   6311  CA  GLY A 398      10.062  24.939 -65.280  1.00  2.560          C  
ATOM   6312  C   GLY A 398      10.939  23.933 -64.591  1.00  2.290          C  
ATOM   6313  O   GLY A 398      10.562  22.780 -64.435  1.00  2.680          O  
ATOM   6314  H   GLY A 398       9.521  24.070 -67.159  1.00  2.980          H  
ATOM   6315 1HA  GLY A 398      10.666  25.676 -65.788  1.00  3.070          H  
ATOM   6316 2HA  GLY A 398       9.475  25.478 -64.536  1.00  3.070          H  
ATOM   6317  N   ALA A 399      12.116  24.351 -64.173  1.00  2.020          N  
ATOM   6318  CA  ALA A 399      13.009  23.438 -63.479  1.00  1.870          C  
ATOM   6319  C   ALA A 399      12.347  22.775 -62.280  1.00  1.550          C  
ATOM   6320  O   ALA A 399      11.831  23.465 -61.406  1.00  1.750          O  
ATOM   6321  CB  ALA A 399      14.213  24.209 -62.985  1.00  2.680          C  
ATOM   6322  H   ALA A 399      12.397  25.310 -64.404  1.00  2.420          H  
ATOM   6323  HA  ALA A 399      13.300  22.662 -64.171  1.00  2.240          H  
ATOM   6324 1HB  ALA A 399      14.897  23.529 -62.489  1.00  3.210          H  
ATOM   6325 2HB  ALA A 399      14.711  24.695 -63.817  1.00  3.210          H  
ATOM   6326 3HB  ALA A 399      13.880  24.965 -62.287  1.00  3.210          H  
ATOM   6327  N   ARG A 400      12.446  21.445 -62.195  1.00  1.460          N  
ATOM   6328  CA  ARG A 400      11.897  20.675 -61.080  1.00  1.440          C  
ATOM   6329  C   ARG A 400      12.814  19.513 -60.697  1.00  1.220          C  
ATOM   6330  O   ARG A 400      13.226  18.722 -61.541  1.00  1.760          O  
ATOM   6331  CB  ARG A 400      10.499  20.144 -61.401  1.00  2.020          C  
ATOM   6332  CG  ARG A 400       9.438  21.233 -61.573  1.00  2.020          C  
ATOM   6333  CD  ARG A 400       8.084  20.727 -61.796  1.00  2.020          C  
ATOM   6334  NE  ARG A 400       7.159  21.846 -61.979  1.00  2.020          N  
ATOM   6335  CZ  ARG A 400       5.823  21.757 -62.112  1.00  2.020          C  
ATOM   6336  NH1 ARG A 400       5.221  20.578 -62.071  1.00  2.020          N  
ATOM   6337  NH2 ARG A 400       5.114  22.868 -62.284  1.00  2.020          N  
ATOM   6338  H   ARG A 400      12.876  20.947 -62.961  1.00  1.750          H  
ATOM   6339  HA  ARG A 400      11.808  21.335 -60.217  1.00  1.730          H  
ATOM   6340 1HB  ARG A 400      10.531  19.562 -62.314  1.00  2.430          H  
ATOM   6341 2HB  ARG A 400      10.173  19.478 -60.602  1.00  2.430          H  
ATOM   6342 1HG  ARG A 400       9.428  21.860 -60.683  1.00  2.430          H  
ATOM   6343 2HG  ARG A 400       9.679  21.841 -62.420  1.00  2.430          H  
ATOM   6344 1HD  ARG A 400       8.072  20.116 -62.697  1.00  2.430          H  
ATOM   6345 2HD  ARG A 400       7.763  20.136 -60.937  1.00  2.430          H  
ATOM   6346  HE  ARG A 400       7.575  22.779 -62.039  1.00  2.430          H  
ATOM   6347 1HH1 ARG A 400       5.760  19.736 -61.937  1.00  2.430          H  
ATOM   6348 2HH1 ARG A 400       4.219  20.514 -62.172  1.00  2.430          H  
ATOM   6349 1HH2 ARG A 400       5.587  23.799 -62.296  1.00  2.430          H  
ATOM   6350 2HH2 ARG A 400       4.115  22.821 -62.395  1.00  2.430          H  
ATOM   6351  N   ASP A 401      13.071  19.408 -59.404  1.00  0.720          N  
ATOM   6352  CA  ASP A 401      13.913  18.399 -58.760  1.00  0.520          C  
ATOM   6353  C   ASP A 401      13.115  17.167 -58.369  1.00  0.450          C  
ATOM   6354  O   ASP A 401      11.919  17.092 -58.648  1.00  0.470          O  
ATOM   6355  CB  ASP A 401      14.516  19.013 -57.508  1.00  0.810          C  
ATOM   6356  CG  ASP A 401      15.515  20.101 -57.794  1.00  0.810          C  
ATOM   6357  OD1 ASP A 401      16.544  19.845 -58.423  1.00  0.810          O  
ATOM   6358  OD2 ASP A 401      15.217  21.224 -57.415  1.00  0.810          O  
ATOM   6359  H   ASP A 401      12.652  20.108 -58.806  1.00  0.860          H  
ATOM   6360  HA  ASP A 401      14.705  18.104 -59.455  1.00  0.620          H  
ATOM   6361 1HB  ASP A 401      13.708  19.442 -56.920  1.00  0.970          H  
ATOM   6362 2HB  ASP A 401      14.996  18.245 -56.903  1.00  0.970          H  
ATOM   6363  N   VAL A 402      13.786  16.179 -57.774  1.00  0.460          N  
ATOM   6364  CA  VAL A 402      13.140  14.960 -57.293  1.00  0.480          C  
ATOM   6365  C   VAL A 402      13.528  14.775 -55.811  1.00  0.450          C  
ATOM   6366  O   VAL A 402      14.679  15.005 -55.433  1.00  0.480          O  
ATOM   6367  CB  VAL A 402      13.505  13.735 -58.187  1.00  0.660          C  
ATOM   6368  CG1 VAL A 402      12.807  12.461 -57.665  1.00  0.660          C  
ATOM   6369  CG2 VAL A 402      13.115  14.000 -59.648  1.00  0.660          C  
ATOM   6370  H   VAL A 402      14.780  16.293 -57.612  1.00  0.550          H  
ATOM   6371  HA  VAL A 402      12.068  15.093 -57.319  1.00  0.580          H  
ATOM   6372  HB  VAL A 402      14.545  13.584 -58.159  1.00  0.800          H  
ATOM   6373 1HG1 VAL A 402      13.059  11.620 -58.273  1.00  0.800          H  
ATOM   6374 2HG1 VAL A 402      13.089  12.249 -56.642  1.00  0.800          H  
ATOM   6375 3HG1 VAL A 402      11.767  12.608 -57.718  1.00  0.800          H  
ATOM   6376 1HG2 VAL A 402      13.385  13.155 -60.261  1.00  0.800          H  
ATOM   6377 2HG2 VAL A 402      12.061  14.163 -59.736  1.00  0.800          H  
ATOM   6378 3HG2 VAL A 402      13.640  14.883 -60.013  1.00  0.800          H  
ATOM   6379  N   LEU A 403      12.546  14.442 -54.976  1.00  0.450          N  
ATOM   6380  CA  LEU A 403      12.689  14.249 -53.524  1.00  0.410          C  
ATOM   6381  C   LEU A 403      12.839  12.795 -53.097  1.00  0.470          C  
ATOM   6382  O   LEU A 403      12.141  11.903 -53.606  1.00  0.530          O  
ATOM   6383  CB  LEU A 403      11.439  14.826 -52.856  1.00  0.590          C  
ATOM   6384  CG  LEU A 403      11.201  14.692 -51.331  1.00  0.590          C  
ATOM   6385  CD1 LEU A 403      12.214  15.521 -50.570  1.00  0.590          C  
ATOM   6386  CD2 LEU A 403       9.736  15.138 -51.041  1.00  0.590          C  
ATOM   6387  H   LEU A 403      11.628  14.249 -55.381  1.00  0.540          H  
ATOM   6388  HA  LEU A 403      13.571  14.797 -53.197  1.00  0.490          H  
ATOM   6389 1HB  LEU A 403      11.494  15.881 -53.042  1.00  0.710          H  
ATOM   6390 2HB  LEU A 403      10.567  14.409 -53.362  1.00  0.710          H  
ATOM   6391  HG  LEU A 403      11.320  13.662 -51.020  1.00  0.710          H  
ATOM   6392 1HD1 LEU A 403      12.033  15.428 -49.524  1.00  0.710          H  
ATOM   6393 2HD1 LEU A 403      13.223  15.176 -50.788  1.00  0.710          H  
ATOM   6394 3HD1 LEU A 403      12.111  16.553 -50.856  1.00  0.710          H  
ATOM   6395 1HD2 LEU A 403       9.494  15.071 -50.002  1.00  0.710          H  
ATOM   6396 2HD2 LEU A 403       9.595  16.154 -51.349  1.00  0.710          H  
ATOM   6397 3HD2 LEU A 403       9.064  14.491 -51.602  1.00  0.710          H  
ATOM   6398  N   GLY A 404      13.760  12.529 -52.164  1.00  0.520          N  
ATOM   6399  CA  GLY A 404      13.868  11.182 -51.651  1.00  0.630          C  
ATOM   6400  C   GLY A 404      12.978  11.081 -50.440  1.00  0.490          C  
ATOM   6401  O   GLY A 404      12.773  12.066 -49.725  1.00  0.470          O  
ATOM   6402  H   GLY A 404      14.363  13.244 -51.749  1.00  0.620          H  
ATOM   6403 1HA  GLY A 404      13.544  10.461 -52.399  1.00  0.760          H  
ATOM   6404 2HA  GLY A 404      14.901  10.961 -51.394  1.00  0.760          H  
ATOM   6405  N   VAL A 405      12.411   9.912 -50.222  1.00  0.440          N  
ATOM   6406  CA  VAL A 405      11.575   9.717 -49.052  1.00  0.400          C  
ATOM   6407  C   VAL A 405      11.977   8.396 -48.377  1.00  0.380          C  
ATOM   6408  O   VAL A 405      12.100   7.370 -49.041  1.00  0.400          O  
ATOM   6409  CB  VAL A 405      10.094   9.731 -49.471  1.00  0.580          C  
ATOM   6410  CG1 VAL A 405       9.248   9.623 -48.267  1.00  0.580          C  
ATOM   6411  CG2 VAL A 405       9.768  10.990 -50.285  1.00  0.580          C  
ATOM   6412  H   VAL A 405      12.558   9.157 -50.901  1.00  0.530          H  
ATOM   6413  HA  VAL A 405      11.748  10.527 -48.344  1.00  0.480          H  
ATOM   6414  HB  VAL A 405       9.893   8.878 -50.074  1.00  0.690          H  
ATOM   6415 1HG1 VAL A 405       8.206   9.618 -48.561  1.00  0.690          H  
ATOM   6416 2HG1 VAL A 405       9.477   8.721 -47.720  1.00  0.690          H  
ATOM   6417 3HG1 VAL A 405       9.446  10.469 -47.654  1.00  0.690          H  
ATOM   6418 1HG2 VAL A 405       8.730  10.967 -50.567  1.00  0.690          H  
ATOM   6419 2HG2 VAL A 405       9.961  11.866 -49.696  1.00  0.690          H  
ATOM   6420 3HG2 VAL A 405      10.371  11.029 -51.188  1.00  0.690          H  
ATOM   6421  N   GLN A 406      12.177   8.372 -47.067  1.00  0.390          N  
ATOM   6422  CA  GLN A 406      12.610   7.102 -46.484  1.00  0.440          C  
ATOM   6423  C   GLN A 406      11.930   6.630 -45.190  1.00  0.440          C  
ATOM   6424  O   GLN A 406      11.694   7.401 -44.251  1.00  0.550          O  
ATOM   6425  CB  GLN A 406      14.111   7.210 -46.245  1.00  0.600          C  
ATOM   6426  CG  GLN A 406      14.755   5.974 -45.748  1.00  0.600          C  
ATOM   6427  CD  GLN A 406      16.217   6.141 -45.570  1.00  0.600          C  
ATOM   6428  OE1 GLN A 406      16.701   7.149 -45.050  1.00  0.600          O  
ATOM   6429  NE2 GLN A 406      16.957   5.165 -45.984  1.00  0.600          N  
ATOM   6430  H   GLN A 406      12.102   9.219 -46.501  1.00  0.470          H  
ATOM   6431  HA  GLN A 406      12.439   6.316 -47.217  1.00  0.530          H  
ATOM   6432 1HB  GLN A 406      14.591   7.489 -47.171  1.00  0.720          H  
ATOM   6433 2HB  GLN A 406      14.304   8.011 -45.532  1.00  0.720          H  
ATOM   6434 1HG  GLN A 406      14.334   5.746 -44.808  1.00  0.720          H  
ATOM   6435 2HG  GLN A 406      14.575   5.157 -46.455  1.00  0.720          H  
ATOM   6436 1HE2 GLN A 406      17.951   5.244 -45.882  1.00  0.720          H  
ATOM   6437 2HE2 GLN A 406      16.533   4.358 -46.399  1.00  0.720          H  
ATOM   6438  N   LEU A 407      11.657   5.312 -45.144  1.00  0.360          N  
ATOM   6439  CA  LEU A 407      11.169   4.642 -43.917  1.00  0.360          C  
ATOM   6440  C   LEU A 407      12.115   3.531 -43.477  1.00  0.360          C  
ATOM   6441  O   LEU A 407      12.425   2.615 -44.249  1.00  0.420          O  
ATOM   6442  CB  LEU A 407       9.789   4.017 -44.069  1.00  0.500          C  
ATOM   6443  CG  LEU A 407       9.289   3.183 -42.827  1.00  0.500          C  
ATOM   6444  CD1 LEU A 407       9.053   4.063 -41.607  1.00  0.500          C  
ATOM   6445  CD2 LEU A 407       8.087   2.522 -43.194  1.00  0.500          C  
ATOM   6446  H   LEU A 407      11.858   4.774 -45.999  1.00  0.430          H  
ATOM   6447  HA  LEU A 407      11.131   5.382 -43.121  1.00  0.430          H  
ATOM   6448 1HB  LEU A 407       9.066   4.796 -44.281  1.00  0.600          H  
ATOM   6449 2HB  LEU A 407       9.822   3.344 -44.886  1.00  0.600          H  
ATOM   6450  HG  LEU A 407      10.033   2.429 -42.567  1.00  0.600          H  
ATOM   6451 1HD1 LEU A 407       8.711   3.450 -40.795  1.00  0.600          H  
ATOM   6452 2HD1 LEU A 407       9.959   4.554 -41.307  1.00  0.600          H  
ATOM   6453 3HD1 LEU A 407       8.304   4.810 -41.837  1.00  0.600          H  
ATOM   6454 1HD2 LEU A 407       7.732   1.922 -42.385  1.00  0.600          H  
ATOM   6455 2HD2 LEU A 407       7.389   3.232 -43.433  1.00  0.600          H  
ATOM   6456 3HD2 LEU A 407       8.276   1.912 -44.043  1.00  0.600          H  
ATOM   6457  N   VAL A 408      12.546   3.594 -42.216  1.00  0.340          N  
ATOM   6458  CA  VAL A 408      13.484   2.639 -41.641  1.00  0.360          C  
ATOM   6459  C   VAL A 408      13.007   1.948 -40.353  1.00  0.340          C  
ATOM   6460  O   VAL A 408      12.685   2.616 -39.369  1.00  0.360          O  
ATOM   6461  CB  VAL A 408      14.770   3.427 -41.329  1.00  0.500          C  
ATOM   6462  CG1 VAL A 408      15.772   2.586 -40.689  1.00  0.500          C  
ATOM   6463  CG2 VAL A 408      15.314   4.011 -42.608  1.00  0.500          C  
ATOM   6464  H   VAL A 408      12.248   4.371 -41.613  1.00  0.410          H  
ATOM   6465  HA  VAL A 408      13.691   1.872 -42.389  1.00  0.430          H  
ATOM   6466  HB  VAL A 408      14.531   4.229 -40.637  1.00  0.600          H  
ATOM   6467 1HG1 VAL A 408      16.639   3.185 -40.479  1.00  0.600          H  
ATOM   6468 2HG1 VAL A 408      15.397   2.184 -39.757  1.00  0.600          H  
ATOM   6469 3HG1 VAL A 408      16.026   1.792 -41.347  1.00  0.600          H  
ATOM   6470 1HG2 VAL A 408      16.189   4.584 -42.404  1.00  0.600          H  
ATOM   6471 2HG2 VAL A 408      15.549   3.219 -43.310  1.00  0.600          H  
ATOM   6472 3HG2 VAL A 408      14.581   4.647 -43.020  1.00  0.600          H  
ATOM   6473  N   THR A 409      13.034   0.608 -40.305  1.00  0.330          N  
ATOM   6474  CA  THR A 409      12.651  -0.056 -39.046  1.00  0.340          C  
ATOM   6475  C   THR A 409      13.366  -1.355 -38.719  1.00  0.330          C  
ATOM   6476  O   THR A 409      13.733  -2.131 -39.602  1.00  0.330          O  
ATOM   6477  CB  THR A 409      11.153  -0.352 -38.977  1.00  0.470          C  
ATOM   6478  OG1 THR A 409      10.893  -0.917 -37.676  1.00  0.470          O  
ATOM   6479  CG2 THR A 409      10.715  -1.340 -40.094  1.00  0.470          C  
ATOM   6480  H   THR A 409      13.264   0.064 -41.146  1.00  0.400          H  
ATOM   6481  HA  THR A 409      12.881   0.628 -38.232  1.00  0.410          H  
ATOM   6482  HB  THR A 409      10.603   0.578 -39.078  1.00  0.570          H  
ATOM   6483  HG1 THR A 409      11.022  -0.200 -37.000  1.00  0.570          H  
ATOM   6484 1HG2 THR A 409       9.646  -1.537 -40.011  1.00  0.570          H  
ATOM   6485 2HG2 THR A 409      10.924  -0.903 -41.073  1.00  0.570          H  
ATOM   6486 3HG2 THR A 409      11.249  -2.282 -40.002  1.00  0.570          H  
ATOM   6487  N   MET A 410      13.500  -1.627 -37.414  1.00  0.390          N  
ATOM   6488  CA  MET A 410      14.058  -2.891 -36.908  1.00  0.510          C  
ATOM   6489  C   MET A 410      12.989  -3.977 -36.714  1.00  0.640          C  
ATOM   6490  O   MET A 410      13.304  -5.120 -36.403  1.00  1.090          O  
ATOM   6491  CB  MET A 410      14.797  -2.634 -35.594  1.00  0.670          C  
ATOM   6492  CG  MET A 410      16.115  -1.857 -35.714  1.00  0.670          C  
ATOM   6493  SD  MET A 410      17.491  -2.761 -36.521  1.00  0.670          S  
ATOM   6494  CE  MET A 410      17.991  -3.889 -35.232  1.00  0.670          C  
ATOM   6495  H   MET A 410      13.156  -0.926 -36.745  1.00  0.470          H  
ATOM   6496  HA  MET A 410      14.775  -3.263 -37.634  1.00  0.610          H  
ATOM   6497 1HB  MET A 410      14.147  -2.070 -34.949  1.00  0.800          H  
ATOM   6498 2HB  MET A 410      14.989  -3.558 -35.103  1.00  0.800          H  
ATOM   6499 1HG  MET A 410      15.921  -0.969 -36.301  1.00  0.800          H  
ATOM   6500 2HG  MET A 410      16.441  -1.550 -34.726  1.00  0.800          H  
ATOM   6501 1HE  MET A 410      18.817  -4.505 -35.581  1.00  0.800          H  
ATOM   6502 2HE  MET A 410      18.288  -3.349 -34.358  1.00  0.800          H  
ATOM   6503 3HE  MET A 410      17.178  -4.502 -34.962  1.00  0.800          H  
ATOM   6504  N   GLY A 411      11.723  -3.643 -36.903  1.00  0.590          N  
ATOM   6505  CA  GLY A 411      10.651  -4.613 -36.691  1.00  0.680          C  
ATOM   6506  C   GLY A 411      10.190  -4.686 -35.224  1.00  0.590          C  
ATOM   6507  O   GLY A 411      10.632  -3.920 -34.369  1.00  0.890          O  
ATOM   6508  H   GLY A 411      11.493  -2.696 -37.198  1.00  0.710          H  
ATOM   6509 1HA  GLY A 411       9.804  -4.348 -37.325  1.00  0.820          H  
ATOM   6510 2HA  GLY A 411      10.987  -5.596 -37.020  1.00  0.820          H  
ATOM   6511  N   GLU A 412       9.262  -5.613 -34.958  1.00  0.580          N  
ATOM   6512  CA  GLU A 412       8.642  -5.815 -33.642  1.00  0.520          C  
ATOM   6513  C   GLU A 412       9.440  -6.703 -32.678  1.00  0.410          C  
ATOM   6514  O   GLU A 412       9.103  -6.800 -31.491  1.00  0.400          O  
ATOM   6515  CB  GLU A 412       7.252  -6.437 -33.826  1.00  0.750          C  
ATOM   6516  CG  GLU A 412       7.233  -7.956 -34.196  1.00  0.750          C  
ATOM   6517  CD  GLU A 412       7.449  -8.252 -35.666  1.00  0.750          C  
ATOM   6518  OE1 GLU A 412       7.973  -7.403 -36.364  1.00  0.750          O  
ATOM   6519  OE2 GLU A 412       7.106  -9.330 -36.084  1.00  0.750          O  
ATOM   6520  H   GLU A 412       8.940  -6.213 -35.722  1.00  0.700          H  
ATOM   6521  HA  GLU A 412       8.528  -4.835 -33.178  1.00  0.620          H  
ATOM   6522 1HB  GLU A 412       6.682  -6.314 -32.905  1.00  0.900          H  
ATOM   6523 2HB  GLU A 412       6.719  -5.898 -34.609  1.00  0.900          H  
ATOM   6524 1HG  GLU A 412       7.971  -8.506 -33.618  1.00  0.900          H  
ATOM   6525 2HG  GLU A 412       6.258  -8.346 -33.912  1.00  0.900          H  
ATOM   6526  N   ALA A 413      10.490  -7.348 -33.185  1.00  0.400          N  
ATOM   6527  CA  ALA A 413      11.229  -8.323 -32.395  1.00  0.370          C  
ATOM   6528  C   ALA A 413      11.805  -7.771 -31.080  1.00  0.330          C  
ATOM   6529  O   ALA A 413      11.755  -8.492 -30.077  1.00  0.330          O  
ATOM   6530  CB  ALA A 413      12.341  -8.941 -33.232  1.00  0.530          C  
ATOM   6531  H   ALA A 413      10.722  -7.188 -34.155  1.00  0.480          H  
ATOM   6532  HA  ALA A 413      10.536  -9.115 -32.146  1.00  0.440          H  
ATOM   6533 1HB  ALA A 413      12.836  -9.718 -32.664  1.00  0.640          H  
ATOM   6534 2HB  ALA A 413      11.909  -9.382 -34.128  1.00  0.640          H  
ATOM   6535 3HB  ALA A 413      13.054  -8.216 -33.514  1.00  0.640          H  
ATOM   6536  N   PRO A 414      12.334  -6.528 -30.987  1.00  0.340          N  
ATOM   6537  CA  PRO A 414      12.853  -5.985 -29.749  1.00  0.350          C  
ATOM   6538  C   PRO A 414      11.803  -5.897 -28.661  1.00  0.340          C  
ATOM   6539  O   PRO A 414      12.146  -5.953 -27.481  1.00  0.350          O  
ATOM   6540  CB  PRO A 414      13.299  -4.593 -30.148  1.00  0.520          C  
ATOM   6541  CG  PRO A 414      13.542  -4.675 -31.634  1.00  0.520          C  
ATOM   6542  CD  PRO A 414      12.489  -5.608 -32.139  1.00  0.520          C  
ATOM   6543  HA  PRO A 414      13.705  -6.569 -29.408  1.00  0.420          H  
ATOM   6544 1HB  PRO A 414      12.514  -3.902 -29.871  1.00  0.630          H  
ATOM   6545 2HB  PRO A 414      14.187  -4.298 -29.577  1.00  0.630          H  
ATOM   6546 1HG  PRO A 414      13.485  -3.682 -32.100  1.00  0.630          H  
ATOM   6547 2HG  PRO A 414      14.555  -5.030 -31.795  1.00  0.630          H  
ATOM   6548 1HD  PRO A 414      11.581  -5.016 -32.291  1.00  0.630          H  
ATOM   6549 2HD  PRO A 414      12.814  -6.085 -33.048  1.00  0.630          H  
ATOM   6550  N   SER A 415      10.521  -5.833 -29.053  1.00  0.350          N  
ATOM   6551  CA  SER A 415       9.438  -5.700 -28.103  1.00  0.370          C  
ATOM   6552  C   SER A 415       9.192  -7.023 -27.456  1.00  0.370          C  
ATOM   6553  O   SER A 415       9.298  -7.166 -26.239  1.00  0.530          O  
ATOM   6554  CB  SER A 415       8.172  -5.211 -28.776  1.00  0.510          C  
ATOM   6555  OG  SER A 415       7.124  -5.114 -27.853  1.00  0.510          O  
ATOM   6556  H   SER A 415      10.252  -5.872 -30.036  1.00  0.420          H  
ATOM   6557  HA  SER A 415       9.730  -4.978 -27.338  1.00  0.440          H  
ATOM   6558 1HB  SER A 415       8.357  -4.235 -29.230  1.00  0.610          H  
ATOM   6559 2HB  SER A 415       7.889  -5.891 -29.567  1.00  0.610          H  
ATOM   6560  HG  SER A 415       6.379  -4.758 -28.341  1.00  0.610          H  
ATOM   6561  N   ARG A 416       8.942  -8.045 -28.268  1.00  0.360          N  
ATOM   6562  CA  ARG A 416       8.641  -9.340 -27.665  1.00  0.350          C  
ATOM   6563  C   ARG A 416       9.788  -9.819 -26.762  1.00  0.330          C  
ATOM   6564  O   ARG A 416       9.535 -10.427 -25.712  1.00  0.350          O  
ATOM   6565  CB  ARG A 416       8.311 -10.373 -28.750  1.00  0.490          C  
ATOM   6566  CG  ARG A 416       9.448 -10.720 -29.712  1.00  0.490          C  
ATOM   6567  CD  ARG A 416       9.001 -11.561 -30.860  1.00  0.490          C  
ATOM   6568  NE  ARG A 416      10.102 -11.834 -31.830  1.00  0.490          N  
ATOM   6569  CZ  ARG A 416       9.912 -12.332 -33.086  1.00  0.490          C  
ATOM   6570  NH1 ARG A 416       8.683 -12.598 -33.496  1.00  0.490          N  
ATOM   6571  NH2 ARG A 416      10.930 -12.560 -33.930  1.00  0.490          N  
ATOM   6572  H   ARG A 416       8.917  -7.875 -29.279  1.00  0.430          H  
ATOM   6573  HA  ARG A 416       7.751  -9.222 -27.047  1.00  0.420          H  
ATOM   6574 1HB  ARG A 416       7.995 -11.302 -28.276  1.00  0.590          H  
ATOM   6575 2HB  ARG A 416       7.477 -10.012 -29.349  1.00  0.590          H  
ATOM   6576 1HG  ARG A 416       9.806  -9.810 -30.112  1.00  0.590          H  
ATOM   6577 2HG  ARG A 416      10.251 -11.238 -29.192  1.00  0.590          H  
ATOM   6578 1HD  ARG A 416       8.625 -12.514 -30.486  1.00  0.590          H  
ATOM   6579 2HD  ARG A 416       8.205 -11.030 -31.384  1.00  0.590          H  
ATOM   6580  HE  ARG A 416      11.052 -11.650 -31.530  1.00  0.590          H  
ATOM   6581 1HH1 ARG A 416       7.894 -12.437 -32.890  1.00  0.590          H  
ATOM   6582 2HH1 ARG A 416       8.529 -12.962 -34.427  1.00  0.590          H  
ATOM   6583 1HH2 ARG A 416      11.922 -12.365 -33.701  1.00  0.590          H  
ATOM   6584 2HH2 ARG A 416      10.739 -12.923 -34.852  1.00  0.590          H  
ATOM   6585  N   LYS A 417      11.039  -9.476 -27.108  1.00  0.310          N  
ATOM   6586  CA  LYS A 417      12.145  -9.904 -26.269  1.00  0.320          C  
ATOM   6587  C   LYS A 417      12.195  -9.080 -24.995  1.00  0.310          C  
ATOM   6588  O   LYS A 417      12.347  -9.643 -23.909  1.00  0.310          O  
ATOM   6589  CB  LYS A 417      13.471  -9.808 -26.998  1.00  0.440          C  
ATOM   6590  CG  LYS A 417      14.672 -10.330 -26.216  1.00  0.440          C  
ATOM   6591  CD  LYS A 417      15.945 -10.294 -27.078  1.00  0.440          C  
ATOM   6592  CE  LYS A 417      17.180 -10.752 -26.314  1.00  0.440          C  
ATOM   6593  NZ  LYS A 417      17.158 -12.229 -26.026  1.00  0.440          N  
ATOM   6594  H   LYS A 417      11.216  -8.969 -27.984  1.00  0.370          H  
ATOM   6595  HA  LYS A 417      11.981 -10.943 -25.987  1.00  0.380          H  
ATOM   6596 1HB  LYS A 417      13.402 -10.368 -27.917  1.00  0.530          H  
ATOM   6597 2HB  LYS A 417      13.657  -8.770 -27.251  1.00  0.530          H  
ATOM   6598 1HG  LYS A 417      14.818  -9.717 -25.333  1.00  0.530          H  
ATOM   6599 2HG  LYS A 417      14.469 -11.349 -25.895  1.00  0.530          H  
ATOM   6600 1HD  LYS A 417      15.811 -10.946 -27.944  1.00  0.530          H  
ATOM   6601 2HD  LYS A 417      16.106  -9.279 -27.437  1.00  0.530          H  
ATOM   6602 1HE  LYS A 417      18.067 -10.519 -26.902  1.00  0.530          H  
ATOM   6603 2HE  LYS A 417      17.232 -10.211 -25.370  1.00  0.530          H  
ATOM   6604 1HZ  LYS A 417      17.995 -12.483 -25.514  1.00  0.530          H  
ATOM   6605 2HZ  LYS A 417      16.350 -12.460 -25.469  1.00  0.530          H  
ATOM   6606 3HZ  LYS A 417      17.127 -12.749 -26.898  1.00  0.530          H  
ATOM   6607  N   ALA A 418      12.110  -7.751 -25.106  1.00  0.300          N  
ATOM   6608  CA  ALA A 418      12.178  -6.917 -23.927  1.00  0.300          C  
ATOM   6609  C   ALA A 418      11.032  -7.233 -22.972  1.00  0.300          C  
ATOM   6610  O   ALA A 418      11.242  -7.338 -21.766  1.00  0.290          O  
ATOM   6611  CB  ALA A 418      12.165  -5.465 -24.331  1.00  0.420          C  
ATOM   6612  H   ALA A 418      11.992  -7.294 -26.016  1.00  0.360          H  
ATOM   6613  HA  ALA A 418      13.105  -7.118 -23.418  1.00  0.360          H  
ATOM   6614 1HB  ALA A 418      12.250  -4.827 -23.479  1.00  0.500          H  
ATOM   6615 2HB  ALA A 418      12.998  -5.270 -25.000  1.00  0.500          H  
ATOM   6616 3HB  ALA A 418      11.232  -5.258 -24.851  1.00  0.500          H  
ATOM   6617  N   GLN A 419       9.831  -7.494 -23.485  1.00  0.310          N  
ATOM   6618  CA  GLN A 419       8.734  -7.790 -22.578  1.00  0.310          C  
ATOM   6619  C   GLN A 419       8.979  -9.079 -21.810  1.00  0.310          C  
ATOM   6620  O   GLN A 419       8.675  -9.149 -20.611  1.00  0.320          O  
ATOM   6621  CB  GLN A 419       7.414  -7.848 -23.339  1.00  0.430          C  
ATOM   6622  CG  GLN A 419       6.965  -6.490 -23.847  1.00  0.430          C  
ATOM   6623  CD  GLN A 419       6.712  -5.542 -22.701  1.00  0.430          C  
ATOM   6624  OE1 GLN A 419       5.995  -5.898 -21.763  1.00  0.430          O  
ATOM   6625  NE2 GLN A 419       7.298  -4.351 -22.744  1.00  0.430          N  
ATOM   6626  H   GLN A 419       9.676  -7.430 -24.493  1.00  0.370          H  
ATOM   6627  HA  GLN A 419       8.673  -6.984 -21.848  1.00  0.370          H  
ATOM   6628 1HB  GLN A 419       7.530  -8.504 -24.205  1.00  0.520          H  
ATOM   6629 2HB  GLN A 419       6.636  -8.265 -22.704  1.00  0.520          H  
ATOM   6630 1HG  GLN A 419       7.753  -6.068 -24.472  1.00  0.520          H  
ATOM   6631 2HG  GLN A 419       6.048  -6.603 -24.424  1.00  0.520          H  
ATOM   6632 1HE2 GLN A 419       7.161  -3.694 -21.996  1.00  0.520          H  
ATOM   6633 2HE2 GLN A 419       7.885  -4.089 -23.515  1.00  0.520          H  
ATOM   6634  N   ALA A 420       9.551 -10.094 -22.469  1.00  0.310          N  
ATOM   6635  CA  ALA A 420       9.880 -11.322 -21.763  1.00  0.310          C  
ATOM   6636  C   ALA A 420      10.910 -11.038 -20.666  1.00  0.300          C  
ATOM   6637  O   ALA A 420      10.795 -11.535 -19.540  1.00  0.310          O  
ATOM   6638  CB  ALA A 420      10.422 -12.351 -22.736  1.00  0.430          C  
ATOM   6639  H   ALA A 420       9.699 -10.026 -23.483  1.00  0.370          H  
ATOM   6640  HA  ALA A 420       8.974 -11.704 -21.296  1.00  0.370          H  
ATOM   6641 1HB  ALA A 420      10.653 -13.271 -22.205  1.00  0.520          H  
ATOM   6642 2HB  ALA A 420       9.675 -12.548 -23.507  1.00  0.520          H  
ATOM   6643 3HB  ALA A 420      11.327 -11.960 -23.203  1.00  0.520          H  
ATOM   6644  N   LEU A 421      11.898 -10.198 -20.984  1.00  0.270          N  
ATOM   6645  CA  LEU A 421      12.935  -9.848 -20.027  1.00  0.260          C  
ATOM   6646  C   LEU A 421      12.349  -9.108 -18.837  1.00  0.260          C  
ATOM   6647  O   LEU A 421      12.741  -9.346 -17.690  1.00  0.260          O  
ATOM   6648  CB  LEU A 421      13.995  -8.998 -20.737  1.00  0.370          C  
ATOM   6649  CG  LEU A 421      14.855  -9.743 -21.797  1.00  0.370          C  
ATOM   6650  CD1 LEU A 421      15.633  -8.738 -22.577  1.00  0.370          C  
ATOM   6651  CD2 LEU A 421      15.814 -10.708 -21.123  1.00  0.370          C  
ATOM   6652  H   LEU A 421      11.957  -9.849 -21.948  1.00  0.320          H  
ATOM   6653  HA  LEU A 421      13.380 -10.765 -19.658  1.00  0.310          H  
ATOM   6654 1HB  LEU A 421      13.494  -8.189 -21.239  1.00  0.440          H  
ATOM   6655 2HB  LEU A 421      14.662  -8.560 -19.998  1.00  0.440          H  
ATOM   6656  HG  LEU A 421      14.213 -10.295 -22.473  1.00  0.440          H  
ATOM   6657 1HD1 LEU A 421      16.239  -9.248 -23.315  1.00  0.440          H  
ATOM   6658 2HD1 LEU A 421      14.978  -8.061 -23.069  1.00  0.440          H  
ATOM   6659 3HD1 LEU A 421      16.248  -8.200 -21.920  1.00  0.440          H  
ATOM   6660 1HD2 LEU A 421      16.411 -11.207 -21.882  1.00  0.440          H  
ATOM   6661 2HD2 LEU A 421      16.468 -10.164 -20.456  1.00  0.440          H  
ATOM   6662 3HD2 LEU A 421      15.274 -11.454 -20.557  1.00  0.440          H  
ATOM   6663  N   PHE A 422      11.382  -8.227 -19.093  1.00  0.260          N  
ATOM   6664  CA  PHE A 422      10.748  -7.475 -18.024  1.00  0.280          C  
ATOM   6665  C   PHE A 422      10.062  -8.445 -17.074  1.00  0.280          C  
ATOM   6666  O   PHE A 422      10.257  -8.401 -15.859  1.00  0.280          O  
ATOM   6667  CB  PHE A 422       9.682  -6.532 -18.568  1.00  0.380          C  
ATOM   6668  CG  PHE A 422       9.102  -5.624 -17.554  1.00  0.380          C  
ATOM   6669  CD1 PHE A 422       9.766  -4.442 -17.244  1.00  0.380          C  
ATOM   6670  CD2 PHE A 422       7.921  -5.923 -16.894  1.00  0.380          C  
ATOM   6671  CE1 PHE A 422       9.262  -3.580 -16.304  1.00  0.380          C  
ATOM   6672  CE2 PHE A 422       7.417  -5.059 -15.944  1.00  0.380          C  
ATOM   6673  CZ  PHE A 422       8.092  -3.885 -15.651  1.00  0.380          C  
ATOM   6674  H   PHE A 422      11.141  -8.041 -20.070  1.00  0.310          H  
ATOM   6675  HA  PHE A 422      11.506  -6.912 -17.481  1.00  0.340          H  
ATOM   6676 1HB  PHE A 422      10.083  -5.961 -19.334  1.00  0.460          H  
ATOM   6677 2HB  PHE A 422       8.871  -7.115 -19.007  1.00  0.460          H  
ATOM   6678  HD1 PHE A 422      10.697  -4.196 -17.761  1.00  0.460          H  
ATOM   6679  HD2 PHE A 422       7.392  -6.851 -17.129  1.00  0.460          H  
ATOM   6680  HE1 PHE A 422       9.793  -2.652 -16.074  1.00  0.460          H  
ATOM   6681  HE2 PHE A 422       6.488  -5.302 -15.425  1.00  0.460          H  
ATOM   6682  HZ  PHE A 422       7.699  -3.199 -14.902  1.00  0.460          H  
ATOM   6683  N   ALA A 423       9.278  -9.371 -17.640  1.00  0.300          N  
ATOM   6684  CA  ALA A 423       8.523 -10.342 -16.853  1.00  0.320          C  
ATOM   6685  C   ALA A 423       9.445 -11.185 -15.975  1.00  0.310          C  
ATOM   6686  O   ALA A 423       9.113 -11.505 -14.828  1.00  0.330          O  
ATOM   6687  CB  ALA A 423       7.729 -11.239 -17.783  1.00  0.440          C  
ATOM   6688  H   ALA A 423       9.168  -9.371 -18.659  1.00  0.360          H  
ATOM   6689  HA  ALA A 423       7.841  -9.798 -16.205  1.00  0.380          H  
ATOM   6690 1HB  ALA A 423       7.146 -11.948 -17.200  1.00  0.530          H  
ATOM   6691 2HB  ALA A 423       7.063 -10.627 -18.392  1.00  0.530          H  
ATOM   6692 3HB  ALA A 423       8.418 -11.780 -18.434  1.00  0.530          H  
ATOM   6693  N   SER A 424      10.635 -11.480 -16.491  1.00  0.300          N  
ATOM   6694  CA  SER A 424      11.650 -12.262 -15.799  1.00  0.300          C  
ATOM   6695  C   SER A 424      12.511 -11.432 -14.838  1.00  0.280          C  
ATOM   6696  O   SER A 424      13.424 -11.972 -14.213  1.00  0.290          O  
ATOM   6697  CB  SER A 424      12.560 -12.956 -16.802  1.00  0.420          C  
ATOM   6698  OG  SER A 424      11.867 -13.922 -17.554  1.00  0.420          O  
ATOM   6699  H   SER A 424      10.808 -11.225 -17.470  1.00  0.360          H  
ATOM   6700  HA  SER A 424      11.139 -13.027 -15.218  1.00  0.360          H  
ATOM   6701 1HB  SER A 424      12.981 -12.205 -17.474  1.00  0.500          H  
ATOM   6702 2HB  SER A 424      13.389 -13.425 -16.276  1.00  0.500          H  
ATOM   6703  HG  SER A 424      12.505 -14.283 -18.173  1.00  0.500          H  
ATOM   6704  N   GLY A 425      12.289 -10.112 -14.772  1.00  0.260          N  
ATOM   6705  CA  GLY A 425      13.052  -9.216 -13.906  1.00  0.250          C  
ATOM   6706  C   GLY A 425      14.397  -8.788 -14.489  1.00  0.230          C  
ATOM   6707  O   GLY A 425      15.209  -8.160 -13.806  1.00  0.230          O  
ATOM   6708  H   GLY A 425      11.520  -9.705 -15.307  1.00  0.310          H  
ATOM   6709 1HA  GLY A 425      12.448  -8.328 -13.713  1.00  0.300          H  
ATOM   6710 2HA  GLY A 425      13.212  -9.700 -12.945  1.00  0.300          H  
ATOM   6711  N   ALA A 426      14.668  -9.133 -15.746  1.00  0.230          N  
ATOM   6712  CA  ALA A 426      15.950  -8.832 -16.374  1.00  0.230          C  
ATOM   6713  C   ALA A 426      15.981  -7.408 -16.903  1.00  0.220          C  
ATOM   6714  O   ALA A 426      16.035  -7.172 -18.113  1.00  0.210          O  
ATOM   6715  CB  ALA A 426      16.228  -9.828 -17.481  1.00  0.320          C  
ATOM   6716  H   ALA A 426      13.943  -9.591 -16.299  1.00  0.280          H  
ATOM   6717  HA  ALA A 426      16.728  -8.924 -15.618  1.00  0.280          H  
ATOM   6718 1HB  ALA A 426      17.200  -9.619 -17.921  1.00  0.390          H  
ATOM   6719 2HB  ALA A 426      16.225 -10.833 -17.070  1.00  0.390          H  
ATOM   6720 3HB  ALA A 426      15.462  -9.748 -18.225  1.00  0.390          H  
ATOM   6721  N   TYR A 427      15.983  -6.475 -15.969  1.00  0.220          N  
ATOM   6722  CA  TYR A 427      15.945  -5.044 -16.209  1.00  0.220          C  
ATOM   6723  C   TYR A 427      17.095  -4.493 -17.031  1.00  0.210          C  
ATOM   6724  O   TYR A 427      16.891  -3.616 -17.878  1.00  0.210          O  
ATOM   6725  CB  TYR A 427      15.963  -4.325 -14.866  1.00  0.310          C  
ATOM   6726  CG  TYR A 427      14.668  -4.315 -14.072  1.00  0.310          C  
ATOM   6727  CD1 TYR A 427      14.746  -4.296 -12.686  1.00  0.310          C  
ATOM   6728  CD2 TYR A 427      13.404  -4.296 -14.698  1.00  0.310          C  
ATOM   6729  CE1 TYR A 427      13.595  -4.256 -11.939  1.00  0.310          C  
ATOM   6730  CE2 TYR A 427      12.274  -4.258 -13.941  1.00  0.310          C  
ATOM   6731  CZ  TYR A 427      12.355  -4.239 -12.580  1.00  0.310          C  
ATOM   6732  OH  TYR A 427      11.195  -4.189 -11.849  1.00  0.310          O  
ATOM   6733  H   TYR A 427      15.938  -6.834 -15.012  1.00  0.260          H  
ATOM   6734  HA  TYR A 427      15.041  -4.824 -16.763  1.00  0.260          H  
ATOM   6735 1HB  TYR A 427      16.719  -4.797 -14.238  1.00  0.370          H  
ATOM   6736 2HB  TYR A 427      16.289  -3.325 -15.017  1.00  0.370          H  
ATOM   6737  HD1 TYR A 427      15.720  -4.305 -12.190  1.00  0.370          H  
ATOM   6738  HD2 TYR A 427      13.294  -4.300 -15.771  1.00  0.370          H  
ATOM   6739  HE1 TYR A 427      13.655  -4.231 -10.856  1.00  0.370          H  
ATOM   6740  HE2 TYR A 427      11.301  -4.240 -14.424  1.00  0.370          H  
ATOM   6741  HH  TYR A 427      10.455  -4.028 -12.445  1.00  0.370          H  
ATOM   6742  N   GLN A 428      18.306  -4.970 -16.777  1.00  0.220          N  
ATOM   6743  CA  GLN A 428      19.458  -4.455 -17.490  1.00  0.230          C  
ATOM   6744  C   GLN A 428      19.312  -4.841 -18.950  1.00  0.220          C  
ATOM   6745  O   GLN A 428      19.477  -4.018 -19.855  1.00  0.230          O  
ATOM   6746  CB  GLN A 428      20.754  -5.052 -16.947  1.00  0.320          C  
ATOM   6747  CG  GLN A 428      21.979  -4.472 -17.557  1.00  0.320          C  
ATOM   6748  CD  GLN A 428      23.222  -5.268 -17.249  1.00  0.320          C  
ATOM   6749  OE1 GLN A 428      23.339  -6.426 -17.654  1.00  0.320          O  
ATOM   6750  NE2 GLN A 428      24.157  -4.674 -16.551  1.00  0.320          N  
ATOM   6751  H   GLN A 428      18.423  -5.741 -16.113  1.00  0.260          H  
ATOM   6752  HA  GLN A 428      19.480  -3.368 -17.412  1.00  0.280          H  
ATOM   6753 1HB  GLN A 428      20.799  -4.904 -15.866  1.00  0.380          H  
ATOM   6754 2HB  GLN A 428      20.765  -6.128 -17.128  1.00  0.380          H  
ATOM   6755 1HG  GLN A 428      21.845  -4.443 -18.611  1.00  0.380          H  
ATOM   6756 2HG  GLN A 428      22.120  -3.462 -17.169  1.00  0.380          H  
ATOM   6757 1HE2 GLN A 428      25.005  -5.158 -16.325  1.00  0.380          H  
ATOM   6758 2HE2 GLN A 428      24.034  -3.725 -16.210  1.00  0.380          H  
ATOM   6759  N   ASP A 429      18.994  -6.118 -19.163  1.00  0.240          N  
ATOM   6760  CA  ASP A 429      18.847  -6.666 -20.497  1.00  0.250          C  
ATOM   6761  C   ASP A 429      17.682  -6.018 -21.238  1.00  0.250          C  
ATOM   6762  O   ASP A 429      17.785  -5.794 -22.443  1.00  0.300          O  
ATOM   6763  CB  ASP A 429      18.679  -8.180 -20.447  1.00  0.350          C  
ATOM   6764  CG  ASP A 429      19.952  -8.932 -20.047  1.00  0.350          C  
ATOM   6765  OD1 ASP A 429      21.011  -8.353 -20.074  1.00  0.350          O  
ATOM   6766  OD2 ASP A 429      19.865 -10.111 -19.762  1.00  0.350          O  
ATOM   6767  H   ASP A 429      18.893  -6.720 -18.351  1.00  0.290          H  
ATOM   6768  HA  ASP A 429      19.760  -6.457 -21.051  1.00  0.300          H  
ATOM   6769 1HB  ASP A 429      17.884  -8.418 -19.755  1.00  0.420          H  
ATOM   6770 2HB  ASP A 429      18.390  -8.540 -21.425  1.00  0.420          H  
ATOM   6771  N   TYR A 430      16.585  -5.696 -20.527  1.00  0.230          N  
ATOM   6772  CA  TYR A 430      15.415  -5.047 -21.138  1.00  0.240          C  
ATOM   6773  C   TYR A 430      15.871  -3.786 -21.834  1.00  0.250          C  
ATOM   6774  O   TYR A 430      15.594  -3.552 -23.021  1.00  0.270          O  
ATOM   6775  CB  TYR A 430      14.405  -4.604 -20.064  1.00  0.330          C  
ATOM   6776  CG  TYR A 430      13.125  -3.906 -20.581  1.00  0.330          C  
ATOM   6777  CD1 TYR A 430      12.025  -4.653 -20.688  1.00  0.330          C  
ATOM   6778  CD2 TYR A 430      13.069  -2.545 -20.955  1.00  0.330          C  
ATOM   6779  CE1 TYR A 430      10.837  -4.131 -21.140  1.00  0.330          C  
ATOM   6780  CE2 TYR A 430      11.864  -2.007 -21.417  1.00  0.330          C  
ATOM   6781  CZ  TYR A 430      10.746  -2.823 -21.496  1.00  0.330          C  
ATOM   6782  OH  TYR A 430       9.519  -2.371 -21.938  1.00  0.330          O  
ATOM   6783  H   TYR A 430      16.545  -5.968 -19.540  1.00  0.280          H  
ATOM   6784  HA  TYR A 430      14.959  -5.717 -21.866  1.00  0.290          H  
ATOM   6785 1HB  TYR A 430      14.104  -5.479 -19.481  1.00  0.400          H  
ATOM   6786 2HB  TYR A 430      14.890  -3.924 -19.374  1.00  0.400          H  
ATOM   6787  HD1 TYR A 430      12.092  -5.690 -20.401  1.00  0.400          H  
ATOM   6788  HD2 TYR A 430      13.950  -1.910 -20.886  1.00  0.400          H  
ATOM   6789  HE1 TYR A 430       9.957  -4.769 -21.215  1.00  0.400          H  
ATOM   6790  HE2 TYR A 430      11.800  -0.953 -21.709  1.00  0.400          H  
ATOM   6791  HH  TYR A 430       9.586  -1.481 -22.356  1.00  0.400          H  
ATOM   6792  N   LEU A 431      16.587  -2.969 -21.063  1.00  0.240          N  
ATOM   6793  CA  LEU A 431      17.099  -1.705 -21.528  1.00  0.260          C  
ATOM   6794  C   LEU A 431      18.092  -1.895 -22.651  1.00  0.310          C  
ATOM   6795  O   LEU A 431      18.060  -1.150 -23.627  1.00  0.370          O  
ATOM   6796  CB  LEU A 431      17.716  -0.999 -20.338  1.00  0.360          C  
ATOM   6797  CG  LEU A 431      16.720  -0.521 -19.291  1.00  0.360          C  
ATOM   6798  CD1 LEU A 431      17.445  -0.182 -18.089  1.00  0.360          C  
ATOM   6799  CD2 LEU A 431      15.975   0.729 -19.782  1.00  0.360          C  
ATOM   6800  H   LEU A 431      16.759  -3.248 -20.088  1.00  0.290          H  
ATOM   6801  HA  LEU A 431      16.268  -1.125 -21.916  1.00  0.310          H  
ATOM   6802 1HB  LEU A 431      18.382  -1.699 -19.846  1.00  0.430          H  
ATOM   6803 2HB  LEU A 431      18.296  -0.146 -20.685  1.00  0.430          H  
ATOM   6804  HG  LEU A 431      16.025  -1.313 -19.060  1.00  0.430          H  
ATOM   6805 1HD1 LEU A 431      16.752   0.158 -17.326  1.00  0.430          H  
ATOM   6806 2HD1 LEU A 431      17.959  -1.075 -17.737  1.00  0.430          H  
ATOM   6807 3HD1 LEU A 431      18.159   0.590 -18.310  1.00  0.430          H  
ATOM   6808 1HD2 LEU A 431      15.301   1.074 -19.006  1.00  0.430          H  
ATOM   6809 2HD2 LEU A 431      16.701   1.513 -19.992  1.00  0.430          H  
ATOM   6810 3HD2 LEU A 431      15.404   0.521 -20.680  1.00  0.430          H  
ATOM   6811  N   PHE A 432      18.965  -2.900 -22.569  1.00  0.330          N  
ATOM   6812  CA  PHE A 432      19.882  -3.101 -23.680  1.00  0.420          C  
ATOM   6813  C   PHE A 432      19.141  -3.461 -24.955  1.00  0.350          C  
ATOM   6814  O   PHE A 432      19.453  -2.920 -26.015  1.00  0.360          O  
ATOM   6815  CB  PHE A 432      20.956  -4.142 -23.388  1.00  0.550          C  
ATOM   6816  CG  PHE A 432      22.155  -3.638 -22.622  1.00  0.550          C  
ATOM   6817  CD1 PHE A 432      22.462  -4.074 -21.345  1.00  0.550          C  
ATOM   6818  CD2 PHE A 432      23.007  -2.721 -23.227  1.00  0.550          C  
ATOM   6819  CE1 PHE A 432      23.599  -3.591 -20.695  1.00  0.550          C  
ATOM   6820  CE2 PHE A 432      24.119  -2.243 -22.579  1.00  0.550          C  
ATOM   6821  CZ  PHE A 432      24.413  -2.677 -21.314  1.00  0.550          C  
ATOM   6822  H   PHE A 432      19.017  -3.477 -21.722  1.00  0.400          H  
ATOM   6823  HA  PHE A 432      20.393  -2.165 -23.874  1.00  0.500          H  
ATOM   6824 1HB  PHE A 432      20.513  -4.966 -22.837  1.00  0.660          H  
ATOM   6825 2HB  PHE A 432      21.314  -4.529 -24.311  1.00  0.660          H  
ATOM   6826  HD1 PHE A 432      21.816  -4.806 -20.855  1.00  0.660          H  
ATOM   6827  HD2 PHE A 432      22.790  -2.378 -24.241  1.00  0.660          H  
ATOM   6828  HE1 PHE A 432      23.851  -3.934 -19.699  1.00  0.660          H  
ATOM   6829  HE2 PHE A 432      24.765  -1.523 -23.079  1.00  0.660          H  
ATOM   6830  HZ  PHE A 432      25.293  -2.301 -20.806  1.00  0.660          H  
ATOM   6831  N   VAL A 433      18.107  -4.308 -24.880  1.00  0.350          N  
ATOM   6832  CA  VAL A 433      17.395  -4.689 -26.098  1.00  0.340          C  
ATOM   6833  C   VAL A 433      16.806  -3.472 -26.788  1.00  0.290          C  
ATOM   6834  O   VAL A 433      16.957  -3.335 -28.013  1.00  0.290          O  
ATOM   6835  CB  VAL A 433      16.261  -5.705 -25.793  1.00  0.480          C  
ATOM   6836  CG1 VAL A 433      15.355  -5.938 -27.017  1.00  0.480          C  
ATOM   6837  CG2 VAL A 433      16.854  -7.013 -25.420  1.00  0.480          C  
ATOM   6838  H   VAL A 433      17.881  -4.743 -23.980  1.00  0.420          H  
ATOM   6839  HA  VAL A 433      18.102  -5.160 -26.775  1.00  0.410          H  
ATOM   6840  HB  VAL A 433      15.649  -5.318 -24.972  1.00  0.580          H  
ATOM   6841 1HG1 VAL A 433      14.581  -6.654 -26.755  1.00  0.580          H  
ATOM   6842 2HG1 VAL A 433      14.878  -5.013 -27.323  1.00  0.580          H  
ATOM   6843 3HG1 VAL A 433      15.946  -6.328 -27.840  1.00  0.580          H  
ATOM   6844 1HG2 VAL A 433      16.057  -7.699 -25.205  1.00  0.580          H  
ATOM   6845 2HG2 VAL A 433      17.438  -7.381 -26.247  1.00  0.580          H  
ATOM   6846 3HG2 VAL A 433      17.488  -6.907 -24.554  1.00  0.580          H  
ATOM   6847  N   HIS A 434      16.148  -2.590 -26.022  1.00  0.270          N  
ATOM   6848  CA  HIS A 434      15.569  -1.398 -26.625  1.00  0.270          C  
ATOM   6849  C   HIS A 434      16.607  -0.342 -27.016  1.00  0.270          C  
ATOM   6850  O   HIS A 434      16.457   0.300 -28.053  1.00  0.280          O  
ATOM   6851  CB  HIS A 434      14.471  -0.794 -25.739  1.00  0.380          C  
ATOM   6852  CG  HIS A 434      13.165  -1.568 -25.778  1.00  0.380          C  
ATOM   6853  ND1 HIS A 434      12.097  -1.288 -24.940  1.00  0.380          N  
ATOM   6854  CD2 HIS A 434      12.755  -2.590 -26.572  1.00  0.380          C  
ATOM   6855  CE1 HIS A 434      11.110  -2.119 -25.221  1.00  0.380          C  
ATOM   6856  NE2 HIS A 434      11.477  -2.895 -26.208  1.00  0.380          N  
ATOM   6857  H   HIS A 434      16.051  -2.778 -25.014  1.00  0.320          H  
ATOM   6858  HA  HIS A 434      15.082  -1.697 -27.548  1.00  0.320          H  
ATOM   6859 1HB  HIS A 434      14.819  -0.764 -24.703  1.00  0.450          H  
ATOM   6860 2HB  HIS A 434      14.266   0.221 -26.051  1.00  0.450          H  
ATOM   6861  HD1 HIS A 434      11.814  -0.347 -24.617  1.00  0.450          H  
ATOM   6862  HD2 HIS A 434      13.224  -3.145 -27.381  1.00  0.450          H  
ATOM   6863  HE1 HIS A 434      10.172  -2.064 -24.674  1.00  0.450          H  
ATOM   6864  N   GLY A 435      17.639  -0.127 -26.202  1.00  0.300          N  
ATOM   6865  CA  GLY A 435      18.667   0.864 -26.508  1.00  0.350          C  
ATOM   6866  C   GLY A 435      19.351   0.486 -27.812  1.00  0.350          C  
ATOM   6867  O   GLY A 435      19.407   1.276 -28.766  1.00  0.370          O  
ATOM   6868  H   GLY A 435      17.724  -0.650 -25.332  1.00  0.360          H  
ATOM   6869 1HA  GLY A 435      18.222   1.854 -26.593  1.00  0.420          H  
ATOM   6870 2HA  GLY A 435      19.393   0.901 -25.695  1.00  0.420          H  
ATOM   6871  N   PHE A 436      19.822  -0.766 -27.865  1.00  0.370          N  
ATOM   6872  CA  PHE A 436      20.487  -1.336 -29.020  1.00  0.400          C  
ATOM   6873  C   PHE A 436      19.598  -1.184 -30.227  1.00  0.350          C  
ATOM   6874  O   PHE A 436      20.021  -0.618 -31.228  1.00  0.370          O  
ATOM   6875  CB  PHE A 436      20.771  -2.815 -28.744  1.00  0.550          C  
ATOM   6876  CG  PHE A 436      21.395  -3.672 -29.845  1.00  0.550          C  
ATOM   6877  CD1 PHE A 436      22.757  -3.639 -30.098  1.00  0.550          C  
ATOM   6878  CD2 PHE A 436      20.604  -4.559 -30.586  1.00  0.550          C  
ATOM   6879  CE1 PHE A 436      23.314  -4.459 -31.066  1.00  0.550          C  
ATOM   6880  CE2 PHE A 436      21.160  -5.375 -31.550  1.00  0.550          C  
ATOM   6881  CZ  PHE A 436      22.515  -5.320 -31.787  1.00  0.550          C  
ATOM   6882  H   PHE A 436      19.721  -1.359 -27.041  1.00  0.440          H  
ATOM   6883  HA  PHE A 436      21.420  -0.806 -29.195  1.00  0.480          H  
ATOM   6884 1HB  PHE A 436      21.413  -2.878 -27.869  1.00  0.660          H  
ATOM   6885 2HB  PHE A 436      19.830  -3.287 -28.465  1.00  0.660          H  
ATOM   6886  HD1 PHE A 436      23.388  -2.964 -29.520  1.00  0.660          H  
ATOM   6887  HD2 PHE A 436      19.531  -4.606 -30.387  1.00  0.660          H  
ATOM   6888  HE1 PHE A 436      24.392  -4.427 -31.257  1.00  0.660          H  
ATOM   6889  HE2 PHE A 436      20.533  -6.061 -32.121  1.00  0.660          H  
ATOM   6890  HZ  PHE A 436      22.954  -5.953 -32.546  1.00  0.660          H  
ATOM   6891  N   SER A 437      18.343  -1.617 -30.128  1.00  0.330          N  
ATOM   6892  CA  SER A 437      17.436  -1.543 -31.256  1.00  0.330          C  
ATOM   6893  C   SER A 437      17.229  -0.103 -31.752  1.00  0.340          C  
ATOM   6894  O   SER A 437      17.136   0.119 -32.965  1.00  0.360          O  
ATOM   6895  CB  SER A 437      16.143  -2.204 -30.878  1.00  0.460          C  
ATOM   6896  OG  SER A 437      16.352  -3.567 -30.651  1.00  0.460          O  
ATOM   6897  H   SER A 437      18.012  -2.074 -29.278  1.00  0.400          H  
ATOM   6898  HA  SER A 437      17.870  -2.122 -32.067  1.00  0.400          H  
ATOM   6899 1HB  SER A 437      15.756  -1.748 -29.979  1.00  0.550          H  
ATOM   6900 2HB  SER A 437      15.417  -2.065 -31.673  1.00  0.550          H  
ATOM   6901  HG  SER A 437      16.761  -3.615 -29.763  1.00  0.550          H  
ATOM   6902  N   VAL A 438      17.149   0.888 -30.854  1.00  0.360          N  
ATOM   6903  CA  VAL A 438      17.009   2.272 -31.312  1.00  0.410          C  
ATOM   6904  C   VAL A 438      18.244   2.751 -32.082  1.00  0.430          C  
ATOM   6905  O   VAL A 438      18.102   3.361 -33.149  1.00  0.440          O  
ATOM   6906  CB  VAL A 438      16.727   3.246 -30.139  1.00  0.550          C  
ATOM   6907  CG1 VAL A 438      16.807   4.718 -30.614  1.00  0.550          C  
ATOM   6908  CG2 VAL A 438      15.327   2.986 -29.592  1.00  0.550          C  
ATOM   6909  H   VAL A 438      17.149   0.666 -29.852  1.00  0.430          H  
ATOM   6910  HA  VAL A 438      16.153   2.315 -31.984  1.00  0.490          H  
ATOM   6911  HB  VAL A 438      17.471   3.088 -29.351  1.00  0.660          H  
ATOM   6912 1HG1 VAL A 438      16.598   5.375 -29.771  1.00  0.660          H  
ATOM   6913 2HG1 VAL A 438      17.800   4.949 -30.999  1.00  0.660          H  
ATOM   6914 3HG1 VAL A 438      16.068   4.890 -31.399  1.00  0.660          H  
ATOM   6915 1HG2 VAL A 438      15.128   3.660 -28.762  1.00  0.660          H  
ATOM   6916 2HG2 VAL A 438      14.588   3.147 -30.377  1.00  0.660          H  
ATOM   6917 3HG2 VAL A 438      15.264   1.981 -29.249  1.00  0.660          H  
ATOM   6918  N   GLU A 439      19.450   2.510 -31.557  1.00  0.450          N  
ATOM   6919  CA  GLU A 439      20.624   2.970 -32.300  1.00  0.500          C  
ATOM   6920  C   GLU A 439      20.811   2.136 -33.574  1.00  0.450          C  
ATOM   6921  O   GLU A 439      21.259   2.655 -34.594  1.00  0.470          O  
ATOM   6922  CB  GLU A 439      21.891   3.030 -31.462  1.00  0.680          C  
ATOM   6923  CG  GLU A 439      23.070   3.676 -32.223  1.00  0.680          C  
ATOM   6924  CD  GLU A 439      22.864   5.088 -32.634  1.00  0.680          C  
ATOM   6925  OE1 GLU A 439      22.138   5.800 -31.982  1.00  0.680          O  
ATOM   6926  OE2 GLU A 439      23.410   5.443 -33.671  1.00  0.680          O  
ATOM   6927  H   GLU A 439      19.518   2.016 -30.658  1.00  0.540          H  
ATOM   6928  HA  GLU A 439      20.429   3.997 -32.613  1.00  0.600          H  
ATOM   6929 1HB  GLU A 439      21.709   3.615 -30.567  1.00  0.820          H  
ATOM   6930 2HB  GLU A 439      22.177   2.023 -31.155  1.00  0.820          H  
ATOM   6931 1HG  GLU A 439      23.976   3.609 -31.617  1.00  0.820          H  
ATOM   6932 2HG  GLU A 439      23.231   3.145 -33.135  1.00  0.820          H  
ATOM   6933  N   MET A 440      20.512   0.837 -33.527  1.00  0.420          N  
ATOM   6934  CA  MET A 440      20.598  -0.002 -34.712  1.00  0.410          C  
ATOM   6935  C   MET A 440      19.648   0.580 -35.766  1.00  0.380          C  
ATOM   6936  O   MET A 440      20.001   0.651 -36.936  1.00  0.380          O  
ATOM   6937  CB  MET A 440      20.262  -1.447 -34.390  1.00  0.580          C  
ATOM   6938  CG  MET A 440      21.297  -2.266 -33.571  1.00  0.580          C  
ATOM   6939  SD  MET A 440      22.802  -2.727 -34.448  1.00  0.580          S  
ATOM   6940  CE  MET A 440      22.316  -4.146 -35.417  1.00  0.580          C  
ATOM   6941  H   MET A 440      20.203   0.423 -32.651  1.00  0.500          H  
ATOM   6942  HA  MET A 440      21.613   0.038 -35.097  1.00  0.490          H  
ATOM   6943 1HB  MET A 440      19.332  -1.452 -33.841  1.00  0.690          H  
ATOM   6944 2HB  MET A 440      20.106  -1.969 -35.321  1.00  0.690          H  
ATOM   6945 1HG  MET A 440      21.596  -1.700 -32.702  1.00  0.690          H  
ATOM   6946 2HG  MET A 440      20.807  -3.162 -33.228  1.00  0.690          H  
ATOM   6947 1HE  MET A 440      23.172  -4.503 -35.998  1.00  0.690          H  
ATOM   6948 2HE  MET A 440      21.983  -4.931 -34.748  1.00  0.690          H  
ATOM   6949 3HE  MET A 440      21.506  -3.885 -36.085  1.00  0.690          H  
ATOM   6950  N   THR A 441      18.459   1.049 -35.349  1.00  0.370          N  
ATOM   6951  CA  THR A 441      17.512   1.658 -36.282  1.00  0.350          C  
ATOM   6952  C   THR A 441      18.174   2.873 -36.958  1.00  0.340          C  
ATOM   6953  O   THR A 441      18.058   3.061 -38.175  1.00  0.330          O  
ATOM   6954  CB  THR A 441      16.222   2.142 -35.587  1.00  0.500          C  
ATOM   6955  OG1 THR A 441      15.560   1.067 -34.919  1.00  0.500          O  
ATOM   6956  CG2 THR A 441      15.268   2.639 -36.645  1.00  0.500          C  
ATOM   6957  H   THR A 441      18.177   0.909 -34.381  1.00  0.440          H  
ATOM   6958  HA  THR A 441      17.258   0.933 -37.031  1.00  0.420          H  
ATOM   6959  HB  THR A 441      16.445   2.938 -34.891  1.00  0.600          H  
ATOM   6960  HG1 THR A 441      16.151   0.702 -34.231  1.00  0.600          H  
ATOM   6961 1HG2 THR A 441      14.390   2.968 -36.148  1.00  0.600          H  
ATOM   6962 2HG2 THR A 441      15.698   3.464 -37.202  1.00  0.600          H  
ATOM   6963 3HG2 THR A 441      15.024   1.832 -37.331  1.00  0.600          H  
ATOM   6964  N   GLU A 442      18.858   3.716 -36.172  1.00  0.350          N  
ATOM   6965  CA  GLU A 442      19.552   4.868 -36.756  1.00  0.340          C  
ATOM   6966  C   GLU A 442      20.660   4.383 -37.713  1.00  0.340          C  
ATOM   6967  O   GLU A 442      20.865   4.976 -38.778  1.00  0.330          O  
ATOM   6968  CB  GLU A 442      20.161   5.751 -35.657  1.00  0.480          C  
ATOM   6969  CG  GLU A 442      19.160   6.536 -34.768  1.00  0.480          C  
ATOM   6970  CD  GLU A 442      18.425   7.641 -35.489  1.00  0.480          C  
ATOM   6971  OE1 GLU A 442      18.957   8.150 -36.443  1.00  0.480          O  
ATOM   6972  OE2 GLU A 442      17.344   7.989 -35.074  1.00  0.480          O  
ATOM   6973  H   GLU A 442      18.846   3.568 -35.156  1.00  0.420          H  
ATOM   6974  HA  GLU A 442      18.834   5.460 -37.324  1.00  0.410          H  
ATOM   6975 1HB  GLU A 442      20.755   5.130 -34.991  1.00  0.580          H  
ATOM   6976 2HB  GLU A 442      20.842   6.470 -36.108  1.00  0.580          H  
ATOM   6977 1HG  GLU A 442      18.430   5.828 -34.369  1.00  0.580          H  
ATOM   6978 2HG  GLU A 442      19.709   6.955 -33.924  1.00  0.580          H  
ATOM   6979  N   ALA A 443      21.343   3.288 -37.337  1.00  0.350          N  
ATOM   6980  CA  ALA A 443      22.384   2.666 -38.147  1.00  0.360          C  
ATOM   6981  C   ALA A 443      21.816   2.174 -39.475  1.00  0.350          C  
ATOM   6982  O   ALA A 443      22.461   2.309 -40.524  1.00  0.360          O  
ATOM   6983  CB  ALA A 443      23.000   1.518 -37.384  1.00  0.500          C  
ATOM   6984  H   ALA A 443      21.151   2.913 -36.405  1.00  0.420          H  
ATOM   6985  HA  ALA A 443      23.149   3.412 -38.348  1.00  0.430          H  
ATOM   6986 1HB  ALA A 443      23.779   1.062 -37.937  1.00  0.600          H  
ATOM   6987 2HB  ALA A 443      23.377   1.905 -36.471  1.00  0.600          H  
ATOM   6988 3HB  ALA A 443      22.284   0.790 -37.175  1.00  0.600          H  
ATOM   6989  N   LEU A 444      20.584   1.643 -39.438  1.00  0.360          N  
ATOM   6990  CA  LEU A 444      19.932   1.164 -40.639  1.00  0.360          C  
ATOM   6991  C   LEU A 444      19.752   2.320 -41.587  1.00  0.320          C  
ATOM   6992  O   LEU A 444      20.059   2.197 -42.773  1.00  0.330          O  
ATOM   6993  CB  LEU A 444      18.500   0.683 -40.369  1.00  0.500          C  
ATOM   6994  CG  LEU A 444      18.195  -0.546 -39.589  1.00  0.500          C  
ATOM   6995  CD1 LEU A 444      16.670  -0.639 -39.353  1.00  0.500          C  
ATOM   6996  CD2 LEU A 444      18.623  -1.665 -40.311  1.00  0.500          C  
ATOM   6997  H   LEU A 444      20.145   1.523 -38.526  1.00  0.430          H  
ATOM   6998  HA  LEU A 444      20.546   0.404 -41.115  1.00  0.430          H  
ATOM   6999 1HB  LEU A 444      18.025   1.451 -39.847  1.00  0.600          H  
ATOM   7000 2HB  LEU A 444      18.035   0.583 -41.300  1.00  0.600          H  
ATOM   7001  HG  LEU A 444      18.692  -0.509 -38.632  1.00  0.600          H  
ATOM   7002 1HD1 LEU A 444      16.437  -1.521 -38.802  1.00  0.600          H  
ATOM   7003 2HD1 LEU A 444      16.311   0.214 -38.813  1.00  0.600          H  
ATOM   7004 3HD1 LEU A 444      16.157  -0.686 -40.274  1.00  0.600          H  
ATOM   7005 1HD2 LEU A 444      18.391  -2.534 -39.741  1.00  0.600          H  
ATOM   7006 2HD2 LEU A 444      18.134  -1.714 -41.259  1.00  0.600          H  
ATOM   7007 3HD2 LEU A 444      19.660  -1.583 -40.453  1.00  0.600          H  
ATOM   7008  N   ALA A 445      19.293   3.461 -41.052  1.00  0.310          N  
ATOM   7009  CA  ALA A 445      19.097   4.647 -41.865  1.00  0.310          C  
ATOM   7010  C   ALA A 445      20.406   5.132 -42.455  1.00  0.320          C  
ATOM   7011  O   ALA A 445      20.478   5.474 -43.630  1.00  0.360          O  
ATOM   7012  CB  ALA A 445      18.472   5.759 -41.047  1.00  0.430          C  
ATOM   7013  H   ALA A 445      19.023   3.461 -40.058  1.00  0.370          H  
ATOM   7014  HA  ALA A 445      18.437   4.384 -42.688  1.00  0.370          H  
ATOM   7015 1HB  ALA A 445      18.322   6.616 -41.689  1.00  0.520          H  
ATOM   7016 2HB  ALA A 445      17.522   5.434 -40.638  1.00  0.520          H  
ATOM   7017 3HB  ALA A 445      19.135   6.028 -40.232  1.00  0.520          H  
ATOM   7018  N   GLU A 446      21.498   5.116 -41.689  1.00  0.330          N  
ATOM   7019  CA  GLU A 446      22.731   5.611 -42.299  1.00  0.370          C  
ATOM   7020  C   GLU A 446      23.153   4.716 -43.471  1.00  0.350          C  
ATOM   7021  O   GLU A 446      23.548   5.216 -44.538  1.00  0.390          O  
ATOM   7022  CB  GLU A 446      23.864   5.694 -41.269  1.00  0.500          C  
ATOM   7023  CG  GLU A 446      23.742   6.801 -40.174  1.00  0.500          C  
ATOM   7024  CD  GLU A 446      23.815   8.259 -40.694  1.00  0.500          C  
ATOM   7025  OE1 GLU A 446      23.807   8.452 -41.878  1.00  0.500          O  
ATOM   7026  OE2 GLU A 446      23.881   9.162 -39.879  1.00  0.500          O  
ATOM   7027  H   GLU A 446      21.437   4.862 -40.695  1.00  0.400          H  
ATOM   7028  HA  GLU A 446      22.540   6.611 -42.687  1.00  0.440          H  
ATOM   7029 1HB  GLU A 446      23.941   4.734 -40.759  1.00  0.600          H  
ATOM   7030 2HB  GLU A 446      24.795   5.856 -41.780  1.00  0.600          H  
ATOM   7031 1HG  GLU A 446      22.778   6.667 -39.673  1.00  0.600          H  
ATOM   7032 2HG  GLU A 446      24.520   6.642 -39.428  1.00  0.600          H  
ATOM   7033  N   TYR A 447      23.017   3.390 -43.302  1.00  0.330          N  
ATOM   7034  CA  TYR A 447      23.349   2.462 -44.377  1.00  0.350          C  
ATOM   7035  C   TYR A 447      22.455   2.674 -45.592  1.00  0.370          C  
ATOM   7036  O   TYR A 447      22.940   2.825 -46.720  1.00  0.400          O  
ATOM   7037  CB  TYR A 447      23.213   0.997 -43.940  1.00  0.480          C  
ATOM   7038  CG  TYR A 447      23.443   0.023 -45.108  1.00  0.480          C  
ATOM   7039  CD1 TYR A 447      24.695  -0.403 -45.449  1.00  0.480          C  
ATOM   7040  CD2 TYR A 447      22.376  -0.390 -45.857  1.00  0.480          C  
ATOM   7041  CE1 TYR A 447      24.877  -1.242 -46.520  1.00  0.480          C  
ATOM   7042  CE2 TYR A 447      22.539  -1.217 -46.932  1.00  0.480          C  
ATOM   7043  CZ  TYR A 447      23.786  -1.650 -47.266  1.00  0.480          C  
ATOM   7044  OH  TYR A 447      23.964  -2.483 -48.350  1.00  0.480          O  
ATOM   7045  H   TYR A 447      22.706   3.029 -42.390  1.00  0.400          H  
ATOM   7046  HA  TYR A 447      24.377   2.644 -44.683  1.00  0.420          H  
ATOM   7047 1HB  TYR A 447      23.934   0.779 -43.152  1.00  0.580          H  
ATOM   7048 2HB  TYR A 447      22.217   0.827 -43.534  1.00  0.580          H  
ATOM   7049  HD1 TYR A 447      25.533  -0.088 -44.890  1.00  0.580          H  
ATOM   7050  HD2 TYR A 447      21.397  -0.050 -45.587  1.00  0.580          H  
ATOM   7051  HE1 TYR A 447      25.879  -1.578 -46.783  1.00  0.580          H  
ATOM   7052  HE2 TYR A 447      21.676  -1.532 -47.516  1.00  0.580          H  
ATOM   7053  HH  TYR A 447      24.891  -2.724 -48.421  1.00  0.580          H  
ATOM   7054  N   TRP A 448      21.137   2.661 -45.360  1.00  0.390          N  
ATOM   7055  CA  TRP A 448      20.162   2.755 -46.429  1.00  0.470          C  
ATOM   7056  C   TRP A 448      20.145   4.117 -47.096  1.00  0.500          C  
ATOM   7057  O   TRP A 448      19.837   4.193 -48.279  1.00  0.560          O  
ATOM   7058  CB  TRP A 448      18.775   2.330 -45.940  1.00  0.630          C  
ATOM   7059  CG  TRP A 448      18.555   0.809 -45.882  1.00  0.630          C  
ATOM   7060  CD1 TRP A 448      19.047  -0.139 -46.741  1.00  0.630          C  
ATOM   7061  CD2 TRP A 448      17.784   0.082 -44.911  1.00  0.630          C  
ATOM   7062  NE1 TRP A 448      18.629  -1.382 -46.367  1.00  0.630          N  
ATOM   7063  CE2 TRP A 448      17.853  -1.272 -45.256  1.00  0.630          C  
ATOM   7064  CE3 TRP A 448      17.046   0.453 -43.816  1.00  0.630          C  
ATOM   7065  CZ2 TRP A 448      17.190  -2.250 -44.528  1.00  0.630          C  
ATOM   7066  CZ3 TRP A 448      16.380  -0.528 -43.102  1.00  0.630          C  
ATOM   7067  CH2 TRP A 448      16.456  -1.843 -43.446  1.00  0.630          C  
ATOM   7068  H   TRP A 448      20.805   2.552 -44.399  1.00  0.470          H  
ATOM   7069  HA  TRP A 448      20.457   2.038 -47.180  1.00  0.560          H  
ATOM   7070 1HB  TRP A 448      18.596   2.750 -44.949  1.00  0.750          H  
ATOM   7071 2HB  TRP A 448      18.028   2.730 -46.613  1.00  0.750          H  
ATOM   7072  HD1 TRP A 448      19.668   0.053 -47.609  1.00  0.750          H  
ATOM   7073  HE1 TRP A 448      18.850  -2.246 -46.852  1.00  0.750          H  
ATOM   7074  HE3 TRP A 448      16.973   1.493 -43.535  1.00  0.750          H  
ATOM   7075  HZ2 TRP A 448      17.226  -3.301 -44.799  1.00  0.750          H  
ATOM   7076  HZ3 TRP A 448      15.778  -0.221 -42.273  1.00  0.750          H  
ATOM   7077  HH2 TRP A 448      15.910  -2.570 -42.859  1.00  0.750          H  
ATOM   7078  N   HIS A 449      20.456   5.185 -46.370  1.00  0.510          N  
ATOM   7079  CA  HIS A 449      20.542   6.508 -46.971  1.00  0.540          C  
ATOM   7080  C   HIS A 449      21.705   6.483 -47.969  1.00  0.490          C  
ATOM   7081  O   HIS A 449      21.558   6.907 -49.121  1.00  0.500          O  
ATOM   7082  CB  HIS A 449      20.711   7.597 -45.904  1.00  0.740          C  
ATOM   7083  CG  HIS A 449      20.779   9.010 -46.442  1.00  0.740          C  
ATOM   7084  ND1 HIS A 449      20.981  10.104 -45.622  1.00  0.740          N  
ATOM   7085  CD2 HIS A 449      20.683   9.508 -47.705  1.00  0.740          C  
ATOM   7086  CE1 HIS A 449      21.008  11.198 -46.357  1.00  0.740          C  
ATOM   7087  NE2 HIS A 449      20.860  10.857 -47.617  1.00  0.740          N  
ATOM   7088  H   HIS A 449      20.631   5.089 -45.370  1.00  0.610          H  
ATOM   7089  HA  HIS A 449      19.626   6.726 -47.519  1.00  0.650          H  
ATOM   7090 1HB  HIS A 449      19.876   7.544 -45.204  1.00  0.890          H  
ATOM   7091 2HB  HIS A 449      21.622   7.401 -45.332  1.00  0.890          H  
ATOM   7092  HD1 HIS A 449      21.234  10.076 -44.646  1.00  0.890          H  
ATOM   7093  HD2 HIS A 449      20.524   9.064 -48.685  1.00  0.890          H  
ATOM   7094  HE1 HIS A 449      21.151  12.172 -45.897  1.00  0.890          H  
ATOM   7095  N   LYS A 450      22.871   5.971 -47.543  1.00  0.470          N  
ATOM   7096  CA  LYS A 450      24.005   5.868 -48.456  1.00  0.460          C  
ATOM   7097  C   LYS A 450      23.599   5.027 -49.686  1.00  0.470          C  
ATOM   7098  O   LYS A 450      23.974   5.355 -50.826  1.00  0.500          O  
ATOM   7099  CB  LYS A 450      25.246   5.352 -47.707  1.00  0.650          C  
ATOM   7100  CG  LYS A 450      26.540   5.268 -48.539  1.00  0.650          C  
ATOM   7101  CD  LYS A 450      27.782   4.986 -47.638  1.00  0.650          C  
ATOM   7102  CE  LYS A 450      29.055   4.773 -48.484  1.00  0.650          C  
ATOM   7103  NZ  LYS A 450      30.306   4.595 -47.647  1.00  0.650          N  
ATOM   7104  H   LYS A 450      22.970   5.656 -46.570  1.00  0.560          H  
ATOM   7105  HA  LYS A 450      24.238   6.860 -48.823  1.00  0.550          H  
ATOM   7106 1HB  LYS A 450      25.433   5.991 -46.842  1.00  0.780          H  
ATOM   7107 2HB  LYS A 450      25.034   4.352 -47.320  1.00  0.780          H  
ATOM   7108 1HG  LYS A 450      26.441   4.460 -49.267  1.00  0.780          H  
ATOM   7109 2HG  LYS A 450      26.687   6.201 -49.083  1.00  0.780          H  
ATOM   7110 1HD  LYS A 450      27.945   5.830 -46.965  1.00  0.780          H  
ATOM   7111 2HD  LYS A 450      27.600   4.093 -47.034  1.00  0.780          H  
ATOM   7112 1HE  LYS A 450      28.904   3.869 -49.071  1.00  0.780          H  
ATOM   7113 2HE  LYS A 450      29.200   5.617 -49.165  1.00  0.780          H  
ATOM   7114 1HZ  LYS A 450      31.082   4.415 -48.257  1.00  0.780          H  
ATOM   7115 2HZ  LYS A 450      30.537   5.450 -47.082  1.00  0.780          H  
ATOM   7116 3HZ  LYS A 450      30.196   3.811 -47.026  1.00  0.780          H  
ATOM   7117  N   ARG A 451      22.804   3.964 -49.460  1.00  0.470          N  
ATOM   7118  CA  ARG A 451      22.296   3.149 -50.554  1.00  0.530          C  
ATOM   7119  C   ARG A 451      21.387   3.995 -51.458  1.00  0.560          C  
ATOM   7120  O   ARG A 451      21.520   3.925 -52.677  1.00  0.660          O  
ATOM   7121  CB  ARG A 451      21.547   1.924 -50.026  1.00  0.720          C  
ATOM   7122  CG  ARG A 451      20.894   1.019 -51.063  1.00  0.720          C  
ATOM   7123  CD  ARG A 451      21.852   0.380 -51.992  1.00  0.720          C  
ATOM   7124  NE  ARG A 451      21.163  -0.509 -52.917  1.00  0.720          N  
ATOM   7125  CZ  ARG A 451      21.709  -1.079 -54.013  1.00  0.720          C  
ATOM   7126  NH1 ARG A 451      22.969  -0.855 -54.334  1.00  0.720          N  
ATOM   7127  NH2 ARG A 451      20.970  -1.872 -54.769  1.00  0.720          N  
ATOM   7128  H   ARG A 451      22.591   3.709 -48.491  1.00  0.560          H  
ATOM   7129  HA  ARG A 451      23.147   2.806 -51.138  1.00  0.640          H  
ATOM   7130 1HB  ARG A 451      22.209   1.323 -49.402  1.00  0.860          H  
ATOM   7131 2HB  ARG A 451      20.743   2.253 -49.409  1.00  0.860          H  
ATOM   7132 1HG  ARG A 451      20.341   0.231 -50.549  1.00  0.860          H  
ATOM   7133 2HG  ARG A 451      20.201   1.604 -51.643  1.00  0.860          H  
ATOM   7134 1HD  ARG A 451      22.358   1.147 -52.577  1.00  0.860          H  
ATOM   7135 2HD  ARG A 451      22.580  -0.201 -51.426  1.00  0.860          H  
ATOM   7136  HE  ARG A 451      20.189  -0.724 -52.717  1.00  0.860          H  
ATOM   7137 1HH1 ARG A 451      23.541  -0.252 -53.763  1.00  0.860          H  
ATOM   7138 2HH1 ARG A 451      23.366  -1.290 -55.156  1.00  0.860          H  
ATOM   7139 1HH2 ARG A 451      20.004  -2.048 -54.522  1.00  0.860          H  
ATOM   7140 2HH2 ARG A 451      21.367  -2.307 -55.590  1.00  0.860          H  
ATOM   7141  N   MET A 452      20.502   4.839 -50.902  1.00  0.540          N  
ATOM   7142  CA  MET A 452      19.662   5.683 -51.761  1.00  0.620          C  
ATOM   7143  C   MET A 452      20.504   6.569 -52.654  1.00  0.710          C  
ATOM   7144  O   MET A 452      20.192   6.735 -53.832  1.00  0.720          O  
ATOM   7145  CB  MET A 452      18.716   6.597 -50.973  1.00  0.840          C  
ATOM   7146  CG  MET A 452      17.595   5.909 -50.284  1.00  0.840          C  
ATOM   7147  SD  MET A 452      16.604   6.990 -49.226  1.00  0.840          S  
ATOM   7148  CE  MET A 452      15.673   8.026 -50.369  1.00  0.840          C  
ATOM   7149  H   MET A 452      20.372   4.829 -49.890  1.00  0.650          H  
ATOM   7150  HA  MET A 452      19.064   5.031 -52.395  1.00  0.740          H  
ATOM   7151 1HB  MET A 452      19.282   7.132 -50.218  1.00  1.000          H  
ATOM   7152 2HB  MET A 452      18.297   7.339 -51.650  1.00  1.000          H  
ATOM   7153 1HG  MET A 452      16.947   5.496 -51.053  1.00  1.000          H  
ATOM   7154 2HG  MET A 452      17.988   5.096 -49.683  1.00  1.000          H  
ATOM   7155 1HE  MET A 452      15.039   8.703 -49.797  1.00  1.000          H  
ATOM   7156 2HE  MET A 452      16.356   8.612 -50.986  1.00  1.000          H  
ATOM   7157 3HE  MET A 452      15.042   7.401 -51.009  1.00  1.000          H  
ATOM   7158  N   ARG A 453      21.587   7.138 -52.124  1.00  0.880          N  
ATOM   7159  CA  ARG A 453      22.413   8.010 -52.954  1.00  1.090          C  
ATOM   7160  C   ARG A 453      22.949   7.232 -54.174  1.00  1.130          C  
ATOM   7161  O   ARG A 453      22.959   7.764 -55.305  1.00  1.260          O  
ATOM   7162  CB  ARG A 453      23.543   8.630 -52.133  1.00  1.440          C  
ATOM   7163  CG  ARG A 453      23.037   9.657 -51.085  1.00  1.440          C  
ATOM   7164  CD  ARG A 453      24.096  10.550 -50.488  1.00  1.440          C  
ATOM   7165  NE  ARG A 453      25.135   9.846 -49.745  1.00  1.440          N  
ATOM   7166  CZ  ARG A 453      25.080   9.502 -48.442  1.00  1.440          C  
ATOM   7167  NH1 ARG A 453      24.020   9.763 -47.717  1.00  1.440          N  
ATOM   7168  NH2 ARG A 453      26.119   8.900 -47.909  1.00  1.440          N  
ATOM   7169  H   ARG A 453      21.777   6.991 -51.124  1.00  1.060          H  
ATOM   7170  HA  ARG A 453      21.789   8.823 -53.321  1.00  1.310          H  
ATOM   7171 1HB  ARG A 453      24.078   7.845 -51.600  1.00  1.730          H  
ATOM   7172 2HB  ARG A 453      24.245   9.116 -52.794  1.00  1.730          H  
ATOM   7173 1HG  ARG A 453      22.303  10.300 -51.552  1.00  1.730          H  
ATOM   7174 2HG  ARG A 453      22.562   9.114 -50.270  1.00  1.730          H  
ATOM   7175 1HD  ARG A 453      24.575  11.131 -51.272  1.00  1.730          H  
ATOM   7176 2HD  ARG A 453      23.604  11.236 -49.807  1.00  1.730          H  
ATOM   7177  HE  ARG A 453      25.993   9.627 -50.243  1.00  1.730          H  
ATOM   7178 1HH1 ARG A 453      23.228  10.254 -48.130  1.00  1.730          H  
ATOM   7179 2HH1 ARG A 453      23.995   9.506 -46.740  1.00  1.730          H  
ATOM   7180 1HH2 ARG A 453      26.924   8.711 -48.492  1.00  1.730          H  
ATOM   7181 2HH2 ARG A 453      26.114   8.636 -46.937  1.00  1.730          H  
ATOM   7182  N   GLN A 454      23.359   5.965 -53.947  1.00  1.110          N  
ATOM   7183  CA  GLN A 454      23.842   5.088 -55.023  1.00  1.290          C  
ATOM   7184  C   GLN A 454      22.729   4.634 -55.985  1.00  1.120          C  
ATOM   7185  O   GLN A 454      22.934   4.627 -57.200  1.00  1.170          O  
ATOM   7186  CB  GLN A 454      24.489   3.824 -54.434  1.00  1.730          C  
ATOM   7187  CG  GLN A 454      25.812   4.011 -53.710  1.00  1.730          C  
ATOM   7188  CD  GLN A 454      26.926   4.405 -54.648  1.00  1.730          C  
ATOM   7189  OE1 GLN A 454      26.979   3.928 -55.786  1.00  1.730          O  
ATOM   7190  NE2 GLN A 454      27.824   5.245 -54.185  1.00  1.730          N  
ATOM   7191  H   GLN A 454      23.380   5.638 -52.972  1.00  1.330          H  
ATOM   7192  HA  GLN A 454      24.586   5.634 -55.600  1.00  1.550          H  
ATOM   7193 1HB  GLN A 454      23.798   3.376 -53.724  1.00  2.080          H  
ATOM   7194 2HB  GLN A 454      24.642   3.099 -55.230  1.00  2.080          H  
ATOM   7195 1HG  GLN A 454      25.695   4.804 -52.967  1.00  2.080          H  
ATOM   7196 2HG  GLN A 454      26.084   3.077 -53.220  1.00  2.080          H  
ATOM   7197 1HE2 GLN A 454      28.606   5.550 -54.776  1.00  2.080          H  
ATOM   7198 2HE2 GLN A 454      27.749   5.609 -53.258  1.00  2.080          H  
ATOM   7199  N   MET A 455      21.547   4.283 -55.450  1.00  1.340          N  
ATOM   7200  CA  MET A 455      20.408   3.847 -56.269  1.00  1.410          C  
ATOM   7201  C   MET A 455      19.946   4.966 -57.165  1.00  1.400          C  
ATOM   7202  O   MET A 455      19.667   4.775 -58.347  1.00  1.770          O  
ATOM   7203  CB  MET A 455      19.216   3.449 -55.401  1.00  1.950          C  
ATOM   7204  CG  MET A 455      19.344   2.185 -54.608  1.00  1.950          C  
ATOM   7205  SD  MET A 455      17.968   1.994 -53.445  1.00  1.950          S  
ATOM   7206  CE  MET A 455      16.554   1.644 -54.475  1.00  1.950          C  
ATOM   7207  H   MET A 455      21.457   4.296 -54.436  1.00  1.610          H  
ATOM   7208  HA  MET A 455      20.719   3.010 -56.890  1.00  1.690          H  
ATOM   7209 1HB  MET A 455      19.028   4.248 -54.692  1.00  2.340          H  
ATOM   7210 2HB  MET A 455      18.345   3.374 -56.019  1.00  2.340          H  
ATOM   7211 1HG  MET A 455      19.355   1.331 -55.283  1.00  2.340          H  
ATOM   7212 2HG  MET A 455      20.277   2.197 -54.058  1.00  2.340          H  
ATOM   7213 1HE  MET A 455      15.679   1.534 -53.845  1.00  2.340          H  
ATOM   7214 2HE  MET A 455      16.386   2.452 -55.175  1.00  2.340          H  
ATOM   7215 3HE  MET A 455      16.728   0.722 -55.029  1.00  2.340          H  
ATOM   7216  N   TRP A 456      19.832   6.143 -56.570  1.00  1.250          N  
ATOM   7217  CA  TRP A 456      19.398   7.340 -57.235  1.00  1.120          C  
ATOM   7218  C   TRP A 456      20.393   7.662 -58.334  1.00  1.040          C  
ATOM   7219  O   TRP A 456      20.008   7.943 -59.465  1.00  1.190          O  
ATOM   7220  CB  TRP A 456      19.363   8.488 -56.258  1.00  1.620          C  
ATOM   7221  CG  TRP A 456      18.679   9.679 -56.732  1.00  1.620          C  
ATOM   7222  CD1 TRP A 456      18.948  10.462 -57.796  1.00  1.620          C  
ATOM   7223  CD2 TRP A 456      17.580  10.277 -56.082  1.00  1.620          C  
ATOM   7224  NE1 TRP A 456      18.105  11.502 -57.824  1.00  1.620          N  
ATOM   7225  CE2 TRP A 456      17.273  11.417 -56.782  1.00  1.620          C  
ATOM   7226  CE3 TRP A 456      16.845   9.953 -54.968  1.00  1.620          C  
ATOM   7227  CZ2 TRP A 456      16.299  12.232 -56.399  1.00  1.620          C  
ATOM   7228  CZ3 TRP A 456      15.839  10.760 -54.609  1.00  1.620          C  
ATOM   7229  CH2 TRP A 456      15.572  11.876 -55.296  1.00  1.620          C  
ATOM   7230  H   TRP A 456      20.057   6.209 -55.579  1.00  1.500          H  
ATOM   7231  HA  TRP A 456      18.414   7.176 -57.666  1.00  1.340          H  
ATOM   7232 1HB  TRP A 456      18.889   8.166 -55.349  1.00  1.940          H  
ATOM   7233 2HB  TRP A 456      20.381   8.767 -55.995  1.00  1.940          H  
ATOM   7234  HD1 TRP A 456      19.734  10.298 -58.530  1.00  1.940          H  
ATOM   7235  HE1 TRP A 456      18.118  12.250 -58.555  1.00  1.940          H  
ATOM   7236  HE3 TRP A 456      17.055   9.067 -54.380  1.00  1.940          H  
ATOM   7237  HZ2 TRP A 456      16.097  13.134 -56.929  1.00  1.940          H  
ATOM   7238  HZ3 TRP A 456      15.279  10.486 -53.751  1.00  1.940          H  
ATOM   7239  HH2 TRP A 456      14.778  12.504 -54.966  1.00  1.940          H  
ATOM   7240  N   GLY A 457      21.688   7.659 -57.986  1.00  0.980          N  
ATOM   7241  CA  GLY A 457      22.719   7.972 -58.947  1.00  1.030          C  
ATOM   7242  C   GLY A 457      23.239   9.395 -58.819  1.00  0.860          C  
ATOM   7243  O   GLY A 457      23.529  10.030 -59.835  1.00  1.010          O  
ATOM   7244  H   GLY A 457      21.983   7.443 -57.034  1.00  1.180          H  
ATOM   7245 1HA  GLY A 457      23.543   7.271 -58.807  1.00  1.240          H  
ATOM   7246 2HA  GLY A 457      22.337   7.810 -59.952  1.00  1.240          H  
ATOM   7247  N   ILE A 458      23.331   9.930 -57.593  1.00  0.810          N  
ATOM   7248  CA  ILE A 458      23.856  11.293 -57.480  1.00  1.010          C  
ATOM   7249  C   ILE A 458      25.256  11.292 -56.937  1.00  1.080          C  
ATOM   7250  O   ILE A 458      26.223  11.486 -57.673  1.00  1.530          O  
ATOM   7251  CB  ILE A 458      22.991  12.175 -56.533  1.00  1.330          C  
ATOM   7252  CG1 ILE A 458      21.586  12.234 -57.013  1.00  1.330          C  
ATOM   7253  CG2 ILE A 458      23.577  13.593 -56.346  1.00  1.330          C  
ATOM   7254  CD1 ILE A 458      21.376  12.804 -58.408  1.00  1.330          C  
ATOM   7255  H   ILE A 458      23.090   9.358 -56.778  1.00  0.970          H  
ATOM   7256  HA  ILE A 458      23.906  11.747 -58.465  1.00  1.210          H  
ATOM   7257  HB  ILE A 458      22.942  11.696 -55.563  1.00  1.600          H  
ATOM   7258 1HG1 ILE A 458      21.223  11.246 -56.969  1.00  1.600          H  
ATOM   7259 2HG1 ILE A 458      21.005  12.844 -56.322  1.00  1.600          H  
ATOM   7260 1HG2 ILE A 458      22.940  14.156 -55.657  1.00  1.600          H  
ATOM   7261 2HG2 ILE A 458      24.579  13.548 -55.932  1.00  1.600          H  
ATOM   7262 3HG2 ILE A 458      23.625  14.115 -57.294  1.00  1.600          H  
ATOM   7263 1HD1 ILE A 458      20.330  12.809 -58.649  1.00  1.600          H  
ATOM   7264 2HD1 ILE A 458      21.732  13.796 -58.429  1.00  1.600          H  
ATOM   7265 3HD1 ILE A 458      21.893  12.215 -59.156  1.00  1.600          H  
ATOM   7266  N   ALA A 459      25.396  10.961 -55.669  1.00  1.130          N  
ATOM   7267  CA  ALA A 459      26.711  10.940 -55.070  1.00  1.410          C  
ATOM   7268  C   ALA A 459      27.331   9.575 -55.235  1.00  1.180          C  
ATOM   7269  O   ALA A 459      27.657   8.902 -54.260  1.00  1.240          O  
ATOM   7270  CB  ALA A 459      26.607  11.323 -53.619  1.00  1.860          C  
ATOM   7271  H   ALA A 459      24.578  10.770 -55.116  1.00  1.360          H  
ATOM   7272  HA  ALA A 459      27.342  11.664 -55.587  1.00  1.690          H  
ATOM   7273 1HB  ALA A 459      26.374  12.145 -52.971  1.00  2.230          H  
ATOM   7274 2HB  ALA A 459      26.085  12.074 -54.212  1.00  2.230          H  
ATOM   7275 3HB  ALA A 459      25.969  10.549 -53.241  1.00  2.230          H  
ATOM   7276  N   HIS A 460      27.511   9.152 -56.475  1.00  1.140          N  
ATOM   7277  CA  HIS A 460      28.023   7.810 -56.708  1.00  1.200          C  
ATOM   7278  C   HIS A 460      29.463   7.664 -56.217  1.00  1.400          C  
ATOM   7279  O   HIS A 460      29.876   6.600 -55.744  1.00  1.570          O  
ATOM   7280  CB  HIS A 460      27.948   7.454 -58.198  1.00  1.660          C  
ATOM   7281  CG  HIS A 460      28.890   8.246 -59.081  1.00  1.660          C  
ATOM   7282  ND1 HIS A 460      28.619   9.536 -59.508  1.00  1.660          N  
ATOM   7283  CD2 HIS A 460      30.099   7.925 -59.600  1.00  1.660          C  
ATOM   7284  CE1 HIS A 460      29.623   9.967 -60.251  1.00  1.660          C  
ATOM   7285  NE2 HIS A 460      30.532   9.010 -60.323  1.00  1.660          N  
ATOM   7286  H   HIS A 460      27.265   9.800 -57.225  1.00  1.370          H  
ATOM   7287  HA  HIS A 460      27.406   7.097 -56.169  1.00  1.440          H  
ATOM   7288 1HB  HIS A 460      28.171   6.393 -58.326  1.00  1.990          H  
ATOM   7289 2HB  HIS A 460      26.931   7.619 -58.553  1.00  1.990          H  
ATOM   7290  HD1 HIS A 460      27.899  10.151 -59.164  1.00  1.990          H  
ATOM   7291  HD2 HIS A 460      30.716   7.030 -59.533  1.00  1.990          H  
ATOM   7292  HE1 HIS A 460      29.598  10.966 -60.678  1.00  1.990          H  
ATOM   7293  N   GLN A 461      30.190   8.775 -56.244  1.00  1.470          N  
ATOM   7294  CA  GLN A 461      31.576   8.889 -55.836  1.00  1.720          C  
ATOM   7295  C   GLN A 461      31.711   9.184 -54.350  1.00  1.650          C  
ATOM   7296  O   GLN A 461      32.822   9.334 -53.829  1.00  1.770          O  
ATOM   7297  CB  GLN A 461      32.255  10.023 -56.621  1.00  2.310          C  
ATOM   7298  CG  GLN A 461      31.852  11.460 -56.165  1.00  2.310          C  
ATOM   7299  CD  GLN A 461      30.551  11.977 -56.755  1.00  2.310          C  
ATOM   7300  OE1 GLN A 461      29.640  11.215 -57.100  1.00  2.310          O  
ATOM   7301  NE2 GLN A 461      30.453  13.294 -56.840  1.00  2.310          N  
ATOM   7302  H   GLN A 461      29.762   9.615 -56.630  1.00  1.760          H  
ATOM   7303  HA  GLN A 461      32.077   7.945 -56.049  1.00  2.060          H  
ATOM   7304 1HB  GLN A 461      33.336   9.931 -56.533  1.00  2.770          H  
ATOM   7305 2HB  GLN A 461      32.003   9.926 -57.679  1.00  2.770          H  
ATOM   7306 1HG  GLN A 461      31.778  11.523 -55.085  1.00  2.770          H  
ATOM   7307 2HG  GLN A 461      32.640  12.131 -56.501  1.00  2.770          H  
ATOM   7308 1HE2 GLN A 461      29.616  13.727 -57.184  1.00  2.770          H  
ATOM   7309 2HE2 GLN A 461      31.211  13.874 -56.536  1.00  2.770          H  
ATOM   7310  N   ASP A 462      30.588   9.359 -53.661  1.00  1.530          N  
ATOM   7311  CA  ASP A 462      30.645   9.824 -52.290  1.00  1.550          C  
ATOM   7312  C   ASP A 462      30.958   8.735 -51.287  1.00  1.450          C  
ATOM   7313  O   ASP A 462      30.091   8.281 -50.540  1.00  1.670          O  
ATOM   7314  CB  ASP A 462      29.341  10.542 -51.920  1.00  2.160          C  
ATOM   7315  CG  ASP A 462      29.394  11.271 -50.566  1.00  2.160          C  
ATOM   7316  OD1 ASP A 462      30.486  11.389 -50.054  1.00  2.160          O  
ATOM   7317  OD2 ASP A 462      28.362  11.723 -50.063  1.00  2.160          O  
ATOM   7318  H   ASP A 462      29.680   9.153 -54.081  1.00  1.840          H  
ATOM   7319  HA  ASP A 462      31.446  10.562 -52.225  1.00  1.860          H  
ATOM   7320 1HB  ASP A 462      29.134  11.280 -52.689  1.00  2.590          H  
ATOM   7321 2HB  ASP A 462      28.519   9.822 -51.918  1.00  2.590          H  
ATOM   7322  N   ALA A 463      32.217   8.317 -51.279  1.00  1.250          N  
ATOM   7323  CA  ALA A 463      32.716   7.312 -50.344  1.00  1.200          C  
ATOM   7324  C   ALA A 463      33.228   8.003 -49.074  1.00  1.130          C  
ATOM   7325  O   ALA A 463      34.331   8.533 -49.217  1.00  1.600          O  
ATOM   7326  CB  ALA A 463      33.819   6.493 -50.991  1.00  1.700          C  
ATOM   7327  H   ALA A 463      32.824   8.733 -51.991  1.00  1.500          H  
ATOM   7328  HA  ALA A 463      31.892   6.658 -50.066  1.00  1.440          H  
ATOM   7329 1HB  ALA A 463      34.172   5.742 -50.288  1.00  2.040          H  
ATOM   7330 2HB  ALA A 463      33.429   6.004 -51.884  1.00  2.040          H  
ATOM   7331 3HB  ALA A 463      34.643   7.148 -51.269  1.00  2.040          H  
ATOM   7332  N   THR A 464      32.259   8.692 -48.474  1.00  0.760          N  
ATOM   7333  CA  THR A 464      32.308   8.963 -47.048  1.00  0.730          C  
ATOM   7334  C   THR A 464      32.381   7.724 -46.143  1.00  0.630          C  
ATOM   7335  O   THR A 464      31.586   6.768 -46.261  1.00  0.590          O  
ATOM   7336  CB  THR A 464      31.080   9.860 -46.678  1.00  1.030          C  
ATOM   7337  OG1 THR A 464      31.142  11.102 -47.416  1.00  1.030          O  
ATOM   7338  CG2 THR A 464      31.061  10.200 -45.200  1.00  1.030          C  
ATOM   7339  H   THR A 464      32.060   9.568 -48.947  1.00  0.910          H  
ATOM   7340  HA  THR A 464      33.209   9.549 -46.857  1.00  0.880          H  
ATOM   7341  HB  THR A 464      30.159   9.338 -46.938  1.00  1.240          H  
ATOM   7342  HG1 THR A 464      30.808  11.021 -48.341  1.00  1.240          H  
ATOM   7343 1HG2 THR A 464      30.210  10.828 -44.974  1.00  1.240          H  
ATOM   7344 2HG2 THR A 464      30.996   9.303 -44.618  1.00  1.240          H  
ATOM   7345 3HG2 THR A 464      31.966  10.734 -44.957  1.00  1.240          H  
ATOM   7346  N   GLU A 465      33.368   7.780 -45.234  1.00  0.660          N  
ATOM   7347  CA  GLU A 465      33.676   6.800 -44.190  1.00  0.630          C  
ATOM   7348  C   GLU A 465      32.531   6.786 -43.193  1.00  0.590          C  
ATOM   7349  O   GLU A 465      31.921   7.824 -42.949  1.00  0.620          O  
ATOM   7350  CB  GLU A 465      34.979   7.146 -43.459  1.00  0.890          C  
ATOM   7351  CG  GLU A 465      36.265   7.190 -44.312  1.00  0.890          C  
ATOM   7352  CD  GLU A 465      36.503   8.550 -44.926  1.00  0.890          C  
ATOM   7353  OE1 GLU A 465      35.546   9.152 -45.336  1.00  0.890          O  
ATOM   7354  OE2 GLU A 465      37.620   9.028 -44.919  1.00  0.890          O  
ATOM   7355  H   GLU A 465      33.975   8.601 -45.277  1.00  0.790          H  
ATOM   7356  HA  GLU A 465      33.764   5.812 -44.641  1.00  0.760          H  
ATOM   7357 1HB  GLU A 465      34.870   8.107 -42.954  1.00  1.070          H  
ATOM   7358 2HB  GLU A 465      35.149   6.401 -42.694  1.00  1.070          H  
ATOM   7359 1HG  GLU A 465      37.116   6.932 -43.681  1.00  1.070          H  
ATOM   7360 2HG  GLU A 465      36.191   6.446 -45.102  1.00  1.070          H  
ATOM   7361  N   ILE A 466      32.274   5.673 -42.531  1.00  0.570          N  
ATOM   7362  CA  ILE A 466      31.134   5.681 -41.623  1.00  0.550          C  
ATOM   7363  C   ILE A 466      31.256   6.739 -40.521  1.00  0.580          C  
ATOM   7364  O   ILE A 466      30.287   7.450 -40.251  1.00  0.560          O  
ATOM   7365  CB  ILE A 466      30.898   4.308 -40.995  1.00  0.780          C  
ATOM   7366  CG1 ILE A 466      30.435   3.337 -42.099  1.00  0.780          C  
ATOM   7367  CG2 ILE A 466      29.827   4.448 -39.922  1.00  0.780          C  
ATOM   7368  CD1 ILE A 466      30.410   1.865 -41.708  1.00  0.780          C  
ATOM   7369  H   ILE A 466      32.818   4.837 -42.696  1.00  0.680          H  
ATOM   7370  HA  ILE A 466      30.251   5.912 -42.208  1.00  0.660          H  
ATOM   7371  HB  ILE A 466      31.815   3.922 -40.556  1.00  0.930          H  
ATOM   7372 1HG1 ILE A 466      29.453   3.632 -42.413  1.00  0.930          H  
ATOM   7373 2HG1 ILE A 466      31.106   3.440 -42.946  1.00  0.930          H  
ATOM   7374 1HG2 ILE A 466      29.646   3.508 -39.484  1.00  0.930          H  
ATOM   7375 2HG2 ILE A 466      30.154   5.123 -39.139  1.00  0.930          H  
ATOM   7376 3HG2 ILE A 466      28.904   4.830 -40.364  1.00  0.930          H  
ATOM   7377 1HD1 ILE A 466      30.083   1.277 -42.560  1.00  0.930          H  
ATOM   7378 2HD1 ILE A 466      31.405   1.542 -41.409  1.00  0.930          H  
ATOM   7379 3HD1 ILE A 466      29.725   1.706 -40.896  1.00  0.930          H  
ATOM   7380  N   GLN A 467      32.412   6.898 -39.899  1.00  0.660          N  
ATOM   7381  CA  GLN A 467      32.510   7.898 -38.837  1.00  0.730          C  
ATOM   7382  C   GLN A 467      32.245   9.335 -39.339  1.00  0.740          C  
ATOM   7383  O   GLN A 467      31.869  10.215 -38.556  1.00  0.830          O  
ATOM   7384  CB  GLN A 467      33.877   7.802 -38.138  1.00  0.990          C  
ATOM   7385  CG  GLN A 467      35.100   8.161 -38.999  1.00  0.990          C  
ATOM   7386  CD  GLN A 467      35.629   6.985 -39.794  1.00  0.990          C  
ATOM   7387  OE1 GLN A 467      34.870   6.086 -40.191  1.00  0.990          O  
ATOM   7388  NE2 GLN A 467      36.930   6.978 -40.041  1.00  0.990          N  
ATOM   7389  H   GLN A 467      33.211   6.315 -40.146  1.00  0.790          H  
ATOM   7390  HA  GLN A 467      31.747   7.666 -38.096  1.00  0.880          H  
ATOM   7391 1HB  GLN A 467      33.882   8.462 -37.273  1.00  1.190          H  
ATOM   7392 2HB  GLN A 467      34.020   6.786 -37.770  1.00  1.190          H  
ATOM   7393 1HG  GLN A 467      34.857   8.946 -39.686  1.00  1.190          H  
ATOM   7394 2HG  GLN A 467      35.895   8.494 -38.336  1.00  1.190          H  
ATOM   7395 1HE2 GLN A 467      37.340   6.227 -40.564  1.00  1.190          H  
ATOM   7396 2HE2 GLN A 467      37.509   7.721 -39.706  1.00  1.190          H  
ATOM   7397  N   LYS A 468      32.440   9.584 -40.639  1.00  0.690          N  
ATOM   7398  CA  LYS A 468      32.214  10.906 -41.186  1.00  0.730          C  
ATOM   7399  C   LYS A 468      30.760  11.012 -41.597  1.00  0.640          C  
ATOM   7400  O   LYS A 468      30.208  12.115 -41.662  1.00  0.700          O  
ATOM   7401  CB  LYS A 468      33.172  11.199 -42.332  1.00  1.010          C  
ATOM   7402  CG  LYS A 468      34.629  11.371 -41.899  1.00  1.010          C  
ATOM   7403  CD  LYS A 468      35.511  11.632 -43.095  1.00  1.010          C  
ATOM   7404  CE  LYS A 468      36.989  11.760 -42.723  1.00  1.010          C  
ATOM   7405  NZ  LYS A 468      37.874  11.772 -43.940  1.00  1.010          N  
ATOM   7406  H   LYS A 468      32.694   8.828 -41.272  1.00  0.830          H  
ATOM   7407  HA  LYS A 468      32.394  11.644 -40.405  1.00  0.880          H  
ATOM   7408 1HB  LYS A 468      33.153  10.356 -43.023  1.00  1.210          H  
ATOM   7409 2HB  LYS A 468      32.850  12.088 -42.878  1.00  1.210          H  
ATOM   7410 1HG  LYS A 468      34.712  12.194 -41.188  1.00  1.210          H  
ATOM   7411 2HG  LYS A 468      34.966  10.462 -41.421  1.00  1.210          H  
ATOM   7412 1HD  LYS A 468      35.390  10.834 -43.783  1.00  1.210          H  
ATOM   7413 2HD  LYS A 468      35.190  12.550 -43.587  1.00  1.210          H  
ATOM   7414 1HE  LYS A 468      37.132  12.688 -42.175  1.00  1.210          H  
ATOM   7415 2HE  LYS A 468      37.275  10.923 -42.088  1.00  1.210          H  
ATOM   7416 1HZ  LYS A 468      38.836  11.856 -43.660  1.00  1.210          H  
ATOM   7417 2HZ  LYS A 468      37.744  10.863 -44.441  1.00  1.210          H  
ATOM   7418 3HZ  LYS A 468      37.632  12.535 -44.547  1.00  1.210          H  
ATOM   7419  N   LEU A 469      30.134   9.856 -41.854  1.00  0.560          N  
ATOM   7420  CA  LEU A 469      28.731   9.777 -42.196  1.00  0.500          C  
ATOM   7421  C   LEU A 469      27.973  10.182 -40.932  1.00  0.470          C  
ATOM   7422  O   LEU A 469      27.073  11.011 -40.981  1.00  0.480          O  
ATOM   7423  CB  LEU A 469      28.401   8.336 -42.653  1.00  0.720          C  
ATOM   7424  CG  LEU A 469      26.991   7.971 -43.146  1.00  0.720          C  
ATOM   7425  CD1 LEU A 469      26.611   8.808 -44.338  1.00  0.720          C  
ATOM   7426  CD2 LEU A 469      26.989   6.479 -43.519  1.00  0.720          C  
ATOM   7427  H   LEU A 469      30.671   8.983 -41.858  1.00  0.670          H  
ATOM   7428  HA  LEU A 469      28.521  10.484 -42.992  1.00  0.600          H  
ATOM   7429 1HB  LEU A 469      29.121   8.045 -43.417  1.00  0.870          H  
ATOM   7430 2HB  LEU A 469      28.551   7.696 -41.807  1.00  0.870          H  
ATOM   7431  HG  LEU A 469      26.263   8.154 -42.355  1.00  0.870          H  
ATOM   7432 1HD1 LEU A 469      25.607   8.528 -44.668  1.00  0.870          H  
ATOM   7433 2HD1 LEU A 469      26.610   9.827 -44.044  1.00  0.870          H  
ATOM   7434 3HD1 LEU A 469      27.324   8.653 -45.142  1.00  0.870          H  
ATOM   7435 1HD2 LEU A 469      25.994   6.186 -43.869  1.00  0.870          H  
ATOM   7436 2HD2 LEU A 469      27.716   6.297 -44.309  1.00  0.870          H  
ATOM   7437 3HD2 LEU A 469      27.256   5.889 -42.644  1.00  0.870          H  
ATOM   7438  N   PHE A 470      28.421   9.681 -39.769  1.00  0.480          N  
ATOM   7439  CA  PHE A 470      27.793   9.987 -38.474  1.00  0.520          C  
ATOM   7440  C   PHE A 470      27.791  11.484 -38.186  1.00  0.600          C  
ATOM   7441  O   PHE A 470      26.792  12.041 -37.719  1.00  0.670          O  
ATOM   7442  CB  PHE A 470      28.551   9.345 -37.308  1.00  0.710          C  
ATOM   7443  CG  PHE A 470      28.481   7.862 -37.154  1.00  0.710          C  
ATOM   7444  CD1 PHE A 470      29.391   7.241 -36.310  1.00  0.710          C  
ATOM   7445  CD2 PHE A 470      27.558   7.074 -37.823  1.00  0.710          C  
ATOM   7446  CE1 PHE A 470      29.374   5.890 -36.129  1.00  0.710          C  
ATOM   7447  CE2 PHE A 470      27.550   5.740 -37.641  1.00  0.710          C  
ATOM   7448  CZ  PHE A 470      28.460   5.139 -36.788  1.00  0.710          C  
ATOM   7449  H   PHE A 470      29.181   8.995 -39.816  1.00  0.580          H  
ATOM   7450  HA  PHE A 470      26.756   9.654 -38.495  1.00  0.620          H  
ATOM   7451 1HB  PHE A 470      29.603   9.613 -37.397  1.00  0.850          H  
ATOM   7452 2HB  PHE A 470      28.197   9.787 -36.379  1.00  0.850          H  
ATOM   7453  HD1 PHE A 470      30.126   7.849 -35.779  1.00  0.850          H  
ATOM   7454  HD2 PHE A 470      26.829   7.510 -38.502  1.00  0.850          H  
ATOM   7455  HE1 PHE A 470      30.091   5.412 -35.460  1.00  0.850          H  
ATOM   7456  HE2 PHE A 470      26.824   5.150 -38.177  1.00  0.850          H  
ATOM   7457  HZ  PHE A 470      28.453   4.063 -36.645  1.00  0.850          H  
ATOM   7458  N   GLN A 471      28.901  12.149 -38.519  1.00  0.630          N  
ATOM   7459  CA  GLN A 471      29.053  13.588 -38.285  1.00  0.740          C  
ATOM   7460  C   GLN A 471      28.446  14.436 -39.416  1.00  0.750          C  
ATOM   7461  O   GLN A 471      28.557  15.664 -39.416  1.00  0.850          O  
ATOM   7462  CB  GLN A 471      30.531  13.943 -38.111  1.00  0.990          C  
ATOM   7463  CG  GLN A 471      31.219  13.261 -36.925  1.00  0.990          C  
ATOM   7464  CD  GLN A 471      30.571  13.584 -35.596  1.00  0.990          C  
ATOM   7465  OE1 GLN A 471      30.266  14.743 -35.305  1.00  0.990          O  
ATOM   7466  NE2 GLN A 471      30.363  12.562 -34.771  1.00  0.990          N  
ATOM   7467  H   GLN A 471      29.706  11.610 -38.860  1.00  0.760          H  
ATOM   7468  HA  GLN A 471      28.523  13.840 -37.368  1.00  0.890          H  
ATOM   7469 1HB  GLN A 471      31.072  13.655 -39.015  1.00  1.190          H  
ATOM   7470 2HB  GLN A 471      30.637  15.020 -37.994  1.00  1.190          H  
ATOM   7471 1HG  GLN A 471      31.173  12.184 -37.069  1.00  1.190          H  
ATOM   7472 2HG  GLN A 471      32.259  13.584 -36.888  1.00  1.190          H  
ATOM   7473 1HE2 GLN A 471      29.942  12.715 -33.879  1.00  1.190          H  
ATOM   7474 2HE2 GLN A 471      30.641  11.638 -35.034  1.00  1.190          H  
ATOM   7475  N   GLN A 472      27.800  13.754 -40.358  1.00  0.660          N  
ATOM   7476  CA  GLN A 472      27.100  14.247 -41.528  1.00  0.700          C  
ATOM   7477  C   GLN A 472      27.963  14.954 -42.580  1.00  0.740          C  
ATOM   7478  O   GLN A 472      27.485  15.833 -43.302  1.00  0.870          O  
ATOM   7479  CB  GLN A 472      25.941  15.163 -41.092  1.00  0.960          C  
ATOM   7480  CG  GLN A 472      24.976  14.513 -40.065  1.00  0.960          C  
ATOM   7481  CD  GLN A 472      24.276  13.269 -40.554  1.00  0.960          C  
ATOM   7482  OE1 GLN A 472      23.504  13.304 -41.530  1.00  0.960          O  
ATOM   7483  NE2 GLN A 472      24.563  12.146 -39.869  1.00  0.960          N  
ATOM   7484  H   GLN A 472      27.765  12.739 -40.281  1.00  0.790          H  
ATOM   7485  HA  GLN A 472      26.680  13.380 -41.992  1.00  0.840          H  
ATOM   7486 1HB  GLN A 472      26.333  16.079 -40.658  1.00  1.160          H  
ATOM   7487 2HB  GLN A 472      25.352  15.442 -41.970  1.00  1.160          H  
ATOM   7488 1HG  GLN A 472      25.541  14.236 -39.178  1.00  1.160          H  
ATOM   7489 2HG  GLN A 472      24.214  15.241 -39.798  1.00  1.160          H  
ATOM   7490 1HE2 GLN A 472      24.165  11.223 -40.113  1.00  1.160          H  
ATOM   7491 2HE2 GLN A 472      25.221  12.171 -39.079  1.00  1.160          H  
ATOM   7492  N   GLY A 473      29.211  14.512 -42.735  1.00  0.690          N  
ATOM   7493  CA  GLY A 473      30.143  15.046 -43.720  1.00  0.750          C  
ATOM   7494  C   GLY A 473      29.987  14.368 -45.077  1.00  0.740          C  
ATOM   7495  O   GLY A 473      30.918  13.728 -45.559  1.00  1.020          O  
ATOM   7496  H   GLY A 473      29.554  13.742 -42.164  1.00  0.830          H  
ATOM   7497 1HA  GLY A 473      29.984  16.119 -43.824  1.00  0.900          H  
ATOM   7498 2HA  GLY A 473      31.160  14.905 -43.356  1.00  0.900          H  
ATOM   7499  N   TYR A 474      28.813  14.513 -45.683  1.00  0.710          N  
ATOM   7500  CA  TYR A 474      28.486  13.845 -46.955  1.00  0.710          C  
ATOM   7501  C   TYR A 474      27.530  14.683 -47.798  1.00  0.700          C  
ATOM   7502  O   TYR A 474      27.052  15.726 -47.350  1.00  0.720          O  
ATOM   7503  CB  TYR A 474      27.867  12.465 -46.706  1.00  0.990          C  
ATOM   7504  CG  TYR A 474      26.543  12.508 -46.006  1.00  0.990          C  
ATOM   7505  CD1 TYR A 474      25.381  12.621 -46.722  1.00  0.990          C  
ATOM   7506  CD2 TYR A 474      26.484  12.411 -44.667  1.00  0.990          C  
ATOM   7507  CE1 TYR A 474      24.171  12.665 -46.100  1.00  0.990          C  
ATOM   7508  CE2 TYR A 474      25.264  12.428 -44.042  1.00  0.990          C  
ATOM   7509  CZ  TYR A 474      24.120  12.565 -44.734  1.00  0.990          C  
ATOM   7510  OH  TYR A 474      22.920  12.602 -44.045  1.00  0.990          O  
ATOM   7511  H   TYR A 474      28.124  15.093 -45.191  1.00  0.850          H  
ATOM   7512  HA  TYR A 474      29.405  13.710 -47.530  1.00  0.850          H  
ATOM   7513 1HB  TYR A 474      27.735  11.946 -47.654  1.00  1.190          H  
ATOM   7514 2HB  TYR A 474      28.545  11.873 -46.111  1.00  1.190          H  
ATOM   7515  HD1 TYR A 474      25.424  12.682 -47.786  1.00  1.190          H  
ATOM   7516  HD2 TYR A 474      27.401  12.301 -44.085  1.00  1.190          H  
ATOM   7517  HE1 TYR A 474      23.273  12.774 -46.696  1.00  1.190          H  
ATOM   7518  HE2 TYR A 474      25.207  12.325 -42.982  1.00  1.190          H  
ATOM   7519  HH  TYR A 474      23.104  12.686 -43.080  1.00  1.190          H  
ATOM   7520  N   GLN A 475      27.290  14.280 -49.054  1.00  0.710          N  
ATOM   7521  CA  GLN A 475      26.330  15.042 -49.866  1.00  0.730          C  
ATOM   7522  C   GLN A 475      24.877  14.689 -49.586  1.00  0.650          C  
ATOM   7523  O   GLN A 475      24.462  13.544 -49.740  1.00  0.660          O  
ATOM   7524  CB  GLN A 475      26.581  14.879 -51.362  1.00  1.010          C  
ATOM   7525  CG  GLN A 475      25.544  15.651 -52.219  1.00  1.010          C  
ATOM   7526  CD  GLN A 475      25.846  15.687 -53.689  1.00  1.010          C  
ATOM   7527  OE1 GLN A 475      26.958  15.364 -54.122  1.00  1.010          O  
ATOM   7528  NE2 GLN A 475      24.861  16.094 -54.488  1.00  1.010          N  
ATOM   7529  H   GLN A 475      27.733  13.414 -49.413  1.00  0.850          H  
ATOM   7530  HA  GLN A 475      26.458  16.097 -49.628  1.00  0.880          H  
ATOM   7531 1HB  GLN A 475      27.579  15.244 -51.607  1.00  1.220          H  
ATOM   7532 2HB  GLN A 475      26.547  13.836 -51.607  1.00  1.220          H  
ATOM   7533 1HG  GLN A 475      24.572  15.163 -52.120  1.00  1.220          H  
ATOM   7534 2HG  GLN A 475      25.471  16.661 -51.845  1.00  1.220          H  
ATOM   7535 1HE2 GLN A 475      25.023  16.164 -55.475  1.00  1.220          H  
ATOM   7536 2HE2 GLN A 475      23.926  16.320 -54.113  1.00  1.220          H  
ATOM   7537  N   GLY A 476      24.091  15.698 -49.248  1.00  0.630          N  
ATOM   7538  CA  GLY A 476      22.683  15.521 -48.940  1.00  0.610          C  
ATOM   7539  C   GLY A 476      22.422  15.507 -47.433  1.00  0.570          C  
ATOM   7540  O   GLY A 476      23.332  15.682 -46.622  1.00  0.580          O  
ATOM   7541  H   GLY A 476      24.492  16.619 -49.148  1.00  0.760          H  
ATOM   7542 1HA  GLY A 476      22.115  16.326 -49.408  1.00  0.730          H  
ATOM   7543 2HA  GLY A 476      22.326  14.591 -49.379  1.00  0.730          H  
ATOM   7544  N   ALA A 477      21.153  15.370 -47.064  1.00  0.550          N  
ATOM   7545  CA  ALA A 477      20.738  15.387 -45.659  1.00  0.530          C  
ATOM   7546  C   ALA A 477      19.391  14.673 -45.462  1.00  0.490          C  
ATOM   7547  O   ALA A 477      18.595  14.542 -46.392  1.00  0.480          O  
ATOM   7548  CB  ALA A 477      20.675  16.815 -45.167  1.00  0.750          C  
ATOM   7549  H   ALA A 477      20.474  15.248 -47.818  1.00  0.660          H  
ATOM   7550  HA  ALA A 477      21.486  14.847 -45.075  1.00  0.640          H  
ATOM   7551 1HB  ALA A 477      20.398  16.820 -44.122  1.00  0.900          H  
ATOM   7552 2HB  ALA A 477      21.651  17.292 -45.283  1.00  0.900          H  
ATOM   7553 3HB  ALA A 477      19.950  17.346 -45.744  1.00  0.900          H  
ATOM   7554  N   ARG A 478      19.139  14.204 -44.242  1.00  0.470          N  
ATOM   7555  CA  ARG A 478      17.906  13.472 -43.911  1.00  0.420          C  
ATOM   7556  C   ARG A 478      17.152  14.054 -42.699  1.00  0.430          C  
ATOM   7557  O   ARG A 478      17.738  14.206 -41.620  1.00  0.480          O  
ATOM   7558  CB  ARG A 478      18.306  12.027 -43.653  1.00  0.610          C  
ATOM   7559  CG  ARG A 478      17.232  11.094 -43.318  1.00  0.610          C  
ATOM   7560  CD  ARG A 478      17.748   9.714 -43.149  1.00  0.610          C  
ATOM   7561  NE  ARG A 478      16.683   8.749 -42.883  1.00  0.610          N  
ATOM   7562  CZ  ARG A 478      16.136   8.467 -41.672  1.00  0.610          C  
ATOM   7563  NH1 ARG A 478      16.547   9.108 -40.595  1.00  0.610          N  
ATOM   7564  NH2 ARG A 478      15.198   7.535 -41.577  1.00  0.610          N  
ATOM   7565  H   ARG A 478      19.829  14.346 -43.510  1.00  0.560          H  
ATOM   7566  HA  ARG A 478      17.248  13.507 -44.774  1.00  0.500          H  
ATOM   7567 1HB  ARG A 478      18.775  11.640 -44.548  1.00  0.730          H  
ATOM   7568 2HB  ARG A 478      19.047  11.991 -42.856  1.00  0.730          H  
ATOM   7569 1HG  ARG A 478      16.774  11.405 -42.385  1.00  0.730          H  
ATOM   7570 2HG  ARG A 478      16.500  11.101 -44.121  1.00  0.730          H  
ATOM   7571 1HD  ARG A 478      18.241   9.409 -44.078  1.00  0.730          H  
ATOM   7572 2HD  ARG A 478      18.471   9.674 -42.338  1.00  0.730          H  
ATOM   7573  HE  ARG A 478      16.365   8.209 -43.693  1.00  0.730          H  
ATOM   7574 1HH1 ARG A 478      17.265   9.811 -40.669  1.00  0.730          H  
ATOM   7575 2HH1 ARG A 478      16.149   8.912 -39.689  1.00  0.730          H  
ATOM   7576 1HH2 ARG A 478      14.887   7.045 -42.402  1.00  0.730          H  
ATOM   7577 2HH2 ARG A 478      14.804   7.285 -40.670  1.00  0.730          H  
ATOM   7578  N   TYR A 479      15.845  14.357 -42.866  1.00  0.410          N  
ATOM   7579  CA  TYR A 479      15.082  14.999 -41.777  1.00  0.450          C  
ATOM   7580  C   TYR A 479      13.701  14.395 -41.463  1.00  0.390          C  
ATOM   7581  O   TYR A 479      12.823  14.326 -42.337  1.00  0.390          O  
ATOM   7582  CB  TYR A 479      14.822  16.438 -42.179  1.00  0.610          C  
ATOM   7583  CG  TYR A 479      16.037  17.175 -42.564  1.00  0.610          C  
ATOM   7584  CD1 TYR A 479      16.441  17.135 -43.887  1.00  0.610          C  
ATOM   7585  CD2 TYR A 479      16.738  17.883 -41.653  1.00  0.610          C  
ATOM   7586  CE1 TYR A 479      17.530  17.805 -44.271  1.00  0.610          C  
ATOM   7587  CE2 TYR A 479      17.837  18.568 -42.042  1.00  0.610          C  
ATOM   7588  CZ  TYR A 479      18.238  18.533 -43.345  1.00  0.610          C  
ATOM   7589  OH  TYR A 479      19.330  19.221 -43.742  1.00  0.610          O  
ATOM   7590  H   TYR A 479      15.412  14.171 -43.777  1.00  0.490          H  
ATOM   7591  HA  TYR A 479      15.680  14.958 -40.866  1.00  0.540          H  
ATOM   7592 1HB  TYR A 479      14.124  16.463 -43.018  1.00  0.740          H  
ATOM   7593 2HB  TYR A 479      14.353  16.967 -41.347  1.00  0.740          H  
ATOM   7594  HD1 TYR A 479      15.870  16.564 -44.622  1.00  0.740          H  
ATOM   7595  HD2 TYR A 479      16.416  17.909 -40.632  1.00  0.740          H  
ATOM   7596  HE1 TYR A 479      17.833  17.775 -45.310  1.00  0.740          H  
ATOM   7597  HE2 TYR A 479      18.388  19.144 -41.318  1.00  0.740          H  
ATOM   7598  HH  TYR A 479      19.364  19.251 -44.697  1.00  0.740          H  
ATOM   7599  N   SER A 480      13.481  14.006 -40.204  1.00  0.450          N  
ATOM   7600  CA  SER A 480      12.182  13.478 -39.771  1.00  0.460          C  
ATOM   7601  C   SER A 480      11.232  14.622 -39.473  1.00  0.460          C  
ATOM   7602  O   SER A 480      11.675  15.750 -39.232  1.00  0.520          O  
ATOM   7603  CB  SER A 480      12.357  12.613 -38.539  1.00  0.640          C  
ATOM   7604  OG  SER A 480      12.757  13.371 -37.431  1.00  0.640          O  
ATOM   7605  H   SER A 480      14.234  14.043 -39.529  1.00  0.540          H  
ATOM   7606  HA  SER A 480      11.747  12.885 -40.565  1.00  0.550          H  
ATOM   7607 1HB  SER A 480      11.417  12.102 -38.319  1.00  0.770          H  
ATOM   7608 2HB  SER A 480      13.102  11.848 -38.742  1.00  0.770          H  
ATOM   7609  HG  SER A 480      12.839  12.749 -36.702  1.00  0.770          H  
ATOM   7610  N   PHE A 481       9.924  14.373 -39.405  1.00  0.480          N  
ATOM   7611  CA  PHE A 481       9.113  15.511 -39.020  1.00  0.460          C  
ATOM   7612  C   PHE A 481       9.097  15.589 -37.527  1.00  0.470          C  
ATOM   7613  O   PHE A 481       8.861  14.601 -36.835  1.00  0.510          O  
ATOM   7614  CB  PHE A 481       7.754  15.511 -39.683  1.00  0.650          C  
ATOM   7615  CG  PHE A 481       7.898  15.903 -41.094  1.00  0.650          C  
ATOM   7616  CD1 PHE A 481       7.905  14.984 -42.100  1.00  0.650          C  
ATOM   7617  CD2 PHE A 481       8.074  17.252 -41.410  1.00  0.650          C  
ATOM   7618  CE1 PHE A 481       8.078  15.388 -43.408  1.00  0.650          C  
ATOM   7619  CE2 PHE A 481       8.238  17.657 -42.710  1.00  0.650          C  
ATOM   7620  CZ  PHE A 481       8.243  16.726 -43.705  1.00  0.650          C  
ATOM   7621  H   PHE A 481       9.500  13.448 -39.575  1.00  0.580          H  
ATOM   7622  HA  PHE A 481       9.600  16.420 -39.377  1.00  0.550          H  
ATOM   7623 1HB  PHE A 481       7.307  14.528 -39.632  1.00  0.780          H  
ATOM   7624 2HB  PHE A 481       7.094  16.217 -39.204  1.00  0.780          H  
ATOM   7625  HD1 PHE A 481       7.774  13.943 -41.851  1.00  0.780          H  
ATOM   7626  HD2 PHE A 481       8.073  18.000 -40.603  1.00  0.780          H  
ATOM   7627  HE1 PHE A 481       8.083  14.654 -44.211  1.00  0.780          H  
ATOM   7628  HE2 PHE A 481       8.363  18.722 -42.947  1.00  0.780          H  
ATOM   7629  HZ  PHE A 481       8.370  17.045 -44.730  1.00  0.780          H  
ATOM   7630  N   GLY A 482       9.373  16.778 -37.026  1.00  0.460          N  
ATOM   7631  CA  GLY A 482       9.522  16.980 -35.601  1.00  0.490          C  
ATOM   7632  C   GLY A 482      10.972  17.361 -35.328  1.00  0.500          C  
ATOM   7633  O   GLY A 482      11.285  17.933 -34.282  1.00  0.580          O  
ATOM   7634  H   GLY A 482       9.535  17.570 -37.664  1.00  0.550          H  
ATOM   7635 1HA  GLY A 482       8.849  17.742 -35.245  1.00  0.590          H  
ATOM   7636 2HA  GLY A 482       9.274  16.063 -35.069  1.00  0.590          H  
ATOM   7637  N   TYR A 483      11.852  17.069 -36.292  1.00  0.540          N  
ATOM   7638  CA  TYR A 483      13.253  17.422 -36.225  1.00  0.560          C  
ATOM   7639  C   TYR A 483      13.295  18.955 -36.312  1.00  0.420          C  
ATOM   7640  O   TYR A 483      12.584  19.497 -37.150  1.00  0.410          O  
ATOM   7641  CB  TYR A 483      14.023  16.782 -37.382  1.00  0.780          C  
ATOM   7642  CG  TYR A 483      15.482  17.012 -37.297  1.00  0.780          C  
ATOM   7643  CD1 TYR A 483      16.260  16.204 -36.486  1.00  0.780          C  
ATOM   7644  CD2 TYR A 483      16.038  18.047 -37.972  1.00  0.780          C  
ATOM   7645  CE1 TYR A 483      17.601  16.455 -36.365  1.00  0.780          C  
ATOM   7646  CE2 TYR A 483      17.371  18.312 -37.856  1.00  0.780          C  
ATOM   7647  CZ  TYR A 483      18.158  17.517 -37.053  1.00  0.780          C  
ATOM   7648  OH  TYR A 483      19.496  17.781 -36.922  1.00  0.780          O  
ATOM   7649  H   TYR A 483      11.542  16.584 -37.141  1.00  0.650          H  
ATOM   7650  HA  TYR A 483      13.655  17.067 -35.286  1.00  0.670          H  
ATOM   7651 1HB  TYR A 483      13.840  15.710 -37.395  1.00  0.930          H  
ATOM   7652 2HB  TYR A 483      13.664  17.186 -38.331  1.00  0.930          H  
ATOM   7653  HD1 TYR A 483      15.805  15.379 -35.938  1.00  0.930          H  
ATOM   7654  HD2 TYR A 483      15.408  18.664 -38.591  1.00  0.930          H  
ATOM   7655  HE1 TYR A 483      18.221  15.825 -35.724  1.00  0.930          H  
ATOM   7656  HE2 TYR A 483      17.810  19.153 -38.394  1.00  0.930          H  
ATOM   7657  HH  TYR A 483      19.895  17.138 -36.330  1.00  0.930          H  
ATOM   7658  N   PRO A 484      14.111  19.687 -35.529  1.00  0.440          N  
ATOM   7659  CA  PRO A 484      14.204  21.148 -35.524  1.00  0.500          C  
ATOM   7660  C   PRO A 484      14.219  21.852 -36.893  1.00  0.480          C  
ATOM   7661  O   PRO A 484      13.673  22.941 -37.015  1.00  0.550          O  
ATOM   7662  CB  PRO A 484      15.499  21.359 -34.746  1.00  0.750          C  
ATOM   7663  CG  PRO A 484      15.559  20.193 -33.787  1.00  0.750          C  
ATOM   7664  CD  PRO A 484      15.006  19.031 -34.541  1.00  0.750          C  
ATOM   7665  HA  PRO A 484      13.350  21.530 -34.926  1.00  0.600          H  
ATOM   7666 1HB  PRO A 484      16.360  21.371 -35.445  1.00  0.900          H  
ATOM   7667 2HB  PRO A 484      15.481  22.321 -34.233  1.00  0.900          H  
ATOM   7668 1HG  PRO A 484      16.596  20.028 -33.452  1.00  0.900          H  
ATOM   7669 2HG  PRO A 484      14.970  20.421 -32.881  1.00  0.900          H  
ATOM   7670 1HD  PRO A 484      15.816  18.495 -35.005  1.00  0.900          H  
ATOM   7671 2HD  PRO A 484      14.433  18.414 -33.832  1.00  0.900          H  
ATOM   7672  N   ALA A 485      14.860  21.275 -37.917  1.00  0.440          N  
ATOM   7673  CA  ALA A 485      14.866  21.870 -39.269  1.00  0.480          C  
ATOM   7674  C   ALA A 485      13.439  22.092 -39.800  1.00  0.460          C  
ATOM   7675  O   ALA A 485      13.185  22.961 -40.636  1.00  0.540          O  
ATOM   7676  CB  ALA A 485      15.615  20.991 -40.256  1.00  0.660          C  
ATOM   7677  H   ALA A 485      15.377  20.422 -37.778  1.00  0.530          H  
ATOM   7678  HA  ALA A 485      15.368  22.833 -39.204  1.00  0.580          H  
ATOM   7679 1HB  ALA A 485      15.625  21.476 -41.228  1.00  0.790          H  
ATOM   7680 2HB  ALA A 485      16.635  20.843 -39.919  1.00  0.790          H  
ATOM   7681 3HB  ALA A 485      15.110  20.040 -40.340  1.00  0.790          H  
ATOM   7682  N   CYS A 486      12.533  21.199 -39.405  1.00  0.440          N  
ATOM   7683  CA  CYS A 486      11.147  21.144 -39.838  1.00  0.570          C  
ATOM   7684  C   CYS A 486      10.332  20.448 -38.728  1.00  0.540          C  
ATOM   7685  O   CYS A 486       9.918  19.289 -38.896  1.00  0.590          O  
ATOM   7686  CB  CYS A 486      11.048  20.388 -41.158  1.00  0.750          C  
ATOM   7687  SG  CYS A 486      11.593  18.656 -41.077  1.00  0.750          S  
ATOM   7688  H   CYS A 486      12.807  20.537 -38.678  1.00  0.530          H  
ATOM   7689  HA  CYS A 486      10.798  22.153 -40.025  1.00  0.680          H  
ATOM   7690 1HB  CYS A 486      10.018  20.409 -41.522  1.00  0.900          H  
ATOM   7691 2HB  CYS A 486      11.668  20.902 -41.883  1.00  0.900          H  
ATOM   7692  HG  CYS A 486      10.771  18.324 -40.073  1.00  0.900          H  
ATOM   7693  N   PRO A 487      10.068  21.167 -37.612  1.00  0.580          N  
ATOM   7694  CA  PRO A 487       9.553  20.705 -36.326  1.00  0.620          C  
ATOM   7695  C   PRO A 487       8.093  20.264 -36.278  1.00  0.540          C  
ATOM   7696  O   PRO A 487       7.637  19.725 -35.264  1.00  0.560          O  
ATOM   7697  CB  PRO A 487       9.739  21.927 -35.431  1.00  0.930          C  
ATOM   7698  CG  PRO A 487       9.634  23.097 -36.352  1.00  0.930          C  
ATOM   7699  CD  PRO A 487      10.261  22.641 -37.652  1.00  0.930          C  
ATOM   7700  HA  PRO A 487      10.213  19.904 -35.971  1.00  0.740          H  
ATOM   7701 1HB  PRO A 487       8.977  21.931 -34.641  1.00  1.120          H  
ATOM   7702 2HB  PRO A 487      10.720  21.868 -34.929  1.00  1.120          H  
ATOM   7703 1HG  PRO A 487       8.581  23.389 -36.470  1.00  1.120          H  
ATOM   7704 2HG  PRO A 487      10.141  23.953 -35.899  1.00  1.120          H  
ATOM   7705 1HD  PRO A 487       9.698  23.105 -38.467  1.00  1.120          H  
ATOM   7706 2HD  PRO A 487      11.321  22.901 -37.679  1.00  1.120          H  
ATOM   7707  N   ASP A 488       7.304  20.533 -37.310  1.00  0.510          N  
ATOM   7708  CA  ASP A 488       5.924  20.136 -37.138  1.00  0.520          C  
ATOM   7709  C   ASP A 488       5.777  18.674 -37.494  1.00  0.460          C  
ATOM   7710  O   ASP A 488       5.671  18.301 -38.670  1.00  0.490          O  
ATOM   7711  CB  ASP A 488       4.955  20.953 -37.988  1.00  0.720          C  
ATOM   7712  CG  ASP A 488       3.501  20.575 -37.652  1.00  0.720          C  
ATOM   7713  OD1 ASP A 488       3.331  19.710 -36.791  1.00  0.720          O  
ATOM   7714  OD2 ASP A 488       2.591  21.137 -38.217  1.00  0.720          O  
ATOM   7715  H   ASP A 488       7.625  20.963 -38.161  1.00  0.610          H  
ATOM   7716  HA  ASP A 488       5.644  20.266 -36.093  1.00  0.620          H  
ATOM   7717 1HB  ASP A 488       5.107  22.017 -37.805  1.00  0.870          H  
ATOM   7718 2HB  ASP A 488       5.138  20.761 -39.051  1.00  0.870          H  
ATOM   7719  N   LEU A 489       5.682  17.871 -36.446  1.00  0.420          N  
ATOM   7720  CA  LEU A 489       5.597  16.418 -36.508  1.00  0.420          C  
ATOM   7721  C   LEU A 489       4.359  15.958 -37.259  1.00  0.420          C  
ATOM   7722  O   LEU A 489       4.291  14.823 -37.716  1.00  0.450          O  
ATOM   7723  CB  LEU A 489       5.601  15.794 -35.109  1.00  0.590          C  
ATOM   7724  CG  LEU A 489       4.268  15.783 -34.321  1.00  0.590          C  
ATOM   7725  CD1 LEU A 489       4.448  14.878 -33.113  1.00  0.590          C  
ATOM   7726  CD2 LEU A 489       3.851  17.193 -33.915  1.00  0.590          C  
ATOM   7727  H   LEU A 489       5.798  18.343 -35.551  1.00  0.500          H  
ATOM   7728  HA  LEU A 489       6.465  16.048 -37.029  1.00  0.500          H  
ATOM   7729 1HB  LEU A 489       5.937  14.760 -35.208  1.00  0.710          H  
ATOM   7730 2HB  LEU A 489       6.336  16.328 -34.507  1.00  0.710          H  
ATOM   7731  HG  LEU A 489       3.491  15.345 -34.929  1.00  0.710          H  
ATOM   7732 1HD1 LEU A 489       3.526  14.807 -32.566  1.00  0.710          H  
ATOM   7733 2HD1 LEU A 489       4.724  13.886 -33.461  1.00  0.710          H  
ATOM   7734 3HD1 LEU A 489       5.226  15.262 -32.468  1.00  0.710          H  
ATOM   7735 1HD2 LEU A 489       2.940  17.137 -33.359  1.00  0.710          H  
ATOM   7736 2HD2 LEU A 489       4.613  17.632 -33.308  1.00  0.710          H  
ATOM   7737 3HD2 LEU A 489       3.684  17.823 -34.781  1.00  0.710          H  
ATOM   7738  N   ALA A 490       3.353  16.824 -37.393  1.00  0.420          N  
ATOM   7739  CA  ALA A 490       2.112  16.431 -38.039  1.00  0.430          C  
ATOM   7740  C   ALA A 490       2.348  15.927 -39.453  1.00  0.440          C  
ATOM   7741  O   ALA A 490       1.645  15.016 -39.907  1.00  0.460          O  
ATOM   7742  CB  ALA A 490       1.143  17.591 -38.063  1.00  0.600          C  
ATOM   7743  H   ALA A 490       3.453  17.789 -37.040  1.00  0.500          H  
ATOM   7744  HA  ALA A 490       1.685  15.624 -37.468  1.00  0.520          H  
ATOM   7745 1HB  ALA A 490       0.209  17.273 -38.520  1.00  0.720          H  
ATOM   7746 2HB  ALA A 490       0.960  17.928 -37.045  1.00  0.720          H  
ATOM   7747 3HB  ALA A 490       1.575  18.409 -38.642  1.00  0.720          H  
ATOM   7748  N   ASP A 491       3.366  16.459 -40.153  1.00  0.460          N  
ATOM   7749  CA  ASP A 491       3.649  16.023 -41.518  1.00  0.520          C  
ATOM   7750  C   ASP A 491       4.148  14.590 -41.598  1.00  0.510          C  
ATOM   7751  O   ASP A 491       4.221  14.006 -42.682  1.00  0.540          O  
ATOM   7752  CB  ASP A 491       4.604  16.937 -42.263  1.00  0.700          C  
ATOM   7753  CG  ASP A 491       3.981  18.232 -42.862  1.00  0.700          C  
ATOM   7754  OD1 ASP A 491       2.781  18.410 -42.827  1.00  0.700          O  
ATOM   7755  OD2 ASP A 491       4.715  18.983 -43.454  1.00  0.700          O  
ATOM   7756  H   ASP A 491       3.960  17.192 -39.742  1.00  0.550          H  
ATOM   7757  HA  ASP A 491       2.710  16.061 -42.066  1.00  0.620          H  
ATOM   7758 1HB  ASP A 491       5.354  17.256 -41.555  1.00  0.840          H  
ATOM   7759 2HB  ASP A 491       5.104  16.372 -43.019  1.00  0.840          H  
ATOM   7760  N   GLN A 492       4.442  13.973 -40.468  1.00  0.490          N  
ATOM   7761  CA  GLN A 492       4.876  12.599 -40.460  1.00  0.510          C  
ATOM   7762  C   GLN A 492       3.744  11.745 -41.073  1.00  0.470          C  
ATOM   7763  O   GLN A 492       3.991  10.680 -41.655  1.00  0.510          O  
ATOM   7764  CB  GLN A 492       5.266  12.189 -39.038  1.00  0.710          C  
ATOM   7765  CG  GLN A 492       5.962  10.891 -38.937  1.00  0.710          C  
ATOM   7766  CD  GLN A 492       7.260  10.903 -39.700  1.00  0.710          C  
ATOM   7767  OE1 GLN A 492       8.204  11.748 -39.606  1.00  0.710          O  
ATOM   7768  NE2 GLN A 492       7.289   9.902 -40.548  1.00  0.710          N  
ATOM   7769  H   GLN A 492       4.350  14.461 -39.571  1.00  0.590          H  
ATOM   7770  HA  GLN A 492       5.753  12.514 -41.100  1.00  0.610          H  
ATOM   7771 1HB  GLN A 492       5.903  12.951 -38.590  1.00  0.850          H  
ATOM   7772 2HB  GLN A 492       4.366  12.135 -38.430  1.00  0.850          H  
ATOM   7773 1HG  GLN A 492       6.166  10.678 -37.885  1.00  0.850          H  
ATOM   7774 2HG  GLN A 492       5.350  10.107 -39.360  1.00  0.850          H  
ATOM   7775 1HE2 GLN A 492       8.086   9.742 -41.164  1.00  0.850          H  
ATOM   7776 2HE2 GLN A 492       6.507   9.282 -40.600  1.00  0.850          H  
ATOM   7777  N   ALA A 493       2.483  12.192 -40.896  1.00  0.440          N  
ATOM   7778  CA  ALA A 493       1.304  11.536 -41.456  1.00  0.430          C  
ATOM   7779  C   ALA A 493       1.348  11.497 -42.979  1.00  0.430          C  
ATOM   7780  O   ALA A 493       0.724  10.633 -43.603  1.00  0.440          O  
ATOM   7781  CB  ALA A 493       0.052  12.247 -41.016  1.00  0.610          C  
ATOM   7782  H   ALA A 493       2.325  13.070 -40.386  1.00  0.530          H  
ATOM   7783  HA  ALA A 493       1.277  10.515 -41.100  1.00  0.520          H  
ATOM   7784 1HB  ALA A 493      -0.820  11.737 -41.419  1.00  0.730          H  
ATOM   7785 2HB  ALA A 493       0.012  12.240 -39.947  1.00  0.730          H  
ATOM   7786 3HB  ALA A 493       0.073  13.277 -41.376  1.00  0.730          H  
ATOM   7787  N   LYS A 494       1.978  12.507 -43.579  1.00  0.440          N  
ATOM   7788  CA  LYS A 494       2.056  12.641 -45.016  1.00  0.480          C  
ATOM   7789  C   LYS A 494       3.047  11.629 -45.528  1.00  0.490          C  
ATOM   7790  O   LYS A 494       2.802  10.984 -46.548  1.00  0.590          O  
ATOM   7791  CB  LYS A 494       2.432  14.057 -45.362  1.00  0.660          C  
ATOM   7792  CG  LYS A 494       1.357  15.020 -45.069  1.00  0.660          C  
ATOM   7793  CD  LYS A 494       1.796  16.380 -45.322  1.00  0.660          C  
ATOM   7794  CE  LYS A 494       0.679  17.369 -45.079  1.00  0.660          C  
ATOM   7795  NZ  LYS A 494       1.184  18.727 -45.126  1.00  0.660          N  
ATOM   7796  H   LYS A 494       2.507  13.176 -43.027  1.00  0.530          H  
ATOM   7797  HA  LYS A 494       1.082  12.418 -45.454  1.00  0.580          H  
ATOM   7798 1HB  LYS A 494       3.263  14.359 -44.788  1.00  0.790          H  
ATOM   7799 2HB  LYS A 494       2.707  14.131 -46.404  1.00  0.790          H  
ATOM   7800 1HG  LYS A 494       0.518  14.814 -45.693  1.00  0.790          H  
ATOM   7801 2HG  LYS A 494       1.053  14.926 -44.029  1.00  0.790          H  
ATOM   7802 1HD  LYS A 494       2.641  16.616 -44.696  1.00  0.790          H  
ATOM   7803 2HD  LYS A 494       2.113  16.452 -46.359  1.00  0.790          H  
ATOM   7804 1HE  LYS A 494      -0.072  17.245 -45.860  1.00  0.790          H  
ATOM   7805 2HE  LYS A 494       0.221  17.191 -44.108  1.00  0.790          H  
ATOM   7806 1HZ  LYS A 494       0.453  19.396 -44.987  1.00  0.790          H  
ATOM   7807 2HZ  LYS A 494       1.892  18.813 -44.375  1.00  0.790          H  
ATOM   7808 3HZ  LYS A 494       1.617  18.845 -46.051  1.00  0.790          H  
ATOM   7809  N   LEU A 495       4.154  11.458 -44.791  1.00  0.440          N  
ATOM   7810  CA  LEU A 495       5.138  10.453 -45.178  1.00  0.470          C  
ATOM   7811  C   LEU A 495       4.492   9.079 -45.131  1.00  0.450          C  
ATOM   7812  O   LEU A 495       4.704   8.266 -46.032  1.00  0.470          O  
ATOM   7813  CB  LEU A 495       6.364  10.471 -44.248  1.00  0.650          C  
ATOM   7814  CG  LEU A 495       7.313  11.663 -44.349  1.00  0.650          C  
ATOM   7815  CD1 LEU A 495       8.329  11.641 -43.248  1.00  0.650          C  
ATOM   7816  CD2 LEU A 495       8.050  11.573 -45.573  1.00  0.650          C  
ATOM   7817  H   LEU A 495       4.297  12.082 -43.991  1.00  0.530          H  
ATOM   7818  HA  LEU A 495       5.444  10.639 -46.201  1.00  0.560          H  
ATOM   7819 1HB  LEU A 495       6.013  10.412 -43.219  1.00  0.780          H  
ATOM   7820 2HB  LEU A 495       6.948   9.586 -44.464  1.00  0.780          H  
ATOM   7821  HG  LEU A 495       6.755  12.582 -44.295  1.00  0.780          H  
ATOM   7822 1HD1 LEU A 495       9.009  12.484 -43.355  1.00  0.780          H  
ATOM   7823 2HD1 LEU A 495       7.831  11.714 -42.316  1.00  0.780          H  
ATOM   7824 3HD1 LEU A 495       8.902  10.725 -43.292  1.00  0.780          H  
ATOM   7825 1HD2 LEU A 495       8.707  12.392 -45.587  1.00  0.780          H  
ATOM   7826 2HD2 LEU A 495       8.615  10.647 -45.558  1.00  0.780          H  
ATOM   7827 3HD2 LEU A 495       7.416  11.597 -46.441  1.00  0.780          H  
ATOM   7828  N   ASP A 496       3.647   8.847 -44.116  1.00  0.460          N  
ATOM   7829  CA  ASP A 496       2.955   7.577 -43.952  1.00  0.510          C  
ATOM   7830  C   ASP A 496       2.099   7.286 -45.180  1.00  0.510          C  
ATOM   7831  O   ASP A 496       2.232   6.223 -45.815  1.00  0.520          O  
ATOM   7832  CB  ASP A 496       2.126   7.598 -42.652  1.00  0.690          C  
ATOM   7833  CG  ASP A 496       1.433   6.259 -42.291  1.00  0.690          C  
ATOM   7834  OD1 ASP A 496       1.566   5.343 -43.046  1.00  0.690          O  
ATOM   7835  OD2 ASP A 496       0.778   6.181 -41.266  1.00  0.690          O  
ATOM   7836  H   ASP A 496       3.542   9.565 -43.394  1.00  0.550          H  
ATOM   7837  HA  ASP A 496       3.685   6.798 -43.872  1.00  0.610          H  
ATOM   7838 1HB  ASP A 496       2.774   7.908 -41.836  1.00  0.830          H  
ATOM   7839 2HB  ASP A 496       1.355   8.353 -42.739  1.00  0.830          H  
ATOM   7840  N   ARG A 497       1.222   8.238 -45.537  1.00  0.520          N  
ATOM   7841  CA  ARG A 497       0.347   8.078 -46.696  1.00  0.580          C  
ATOM   7842  C   ARG A 497       1.085   7.951 -48.034  1.00  0.560          C  
ATOM   7843  O   ARG A 497       0.707   7.137 -48.879  1.00  0.600          O  
ATOM   7844  CB  ARG A 497      -0.610   9.256 -46.810  1.00  0.790          C  
ATOM   7845  CG  ARG A 497      -1.734   9.305 -45.785  1.00  0.790          C  
ATOM   7846  CD  ARG A 497      -2.771  10.316 -46.171  1.00  0.790          C  
ATOM   7847  NE  ARG A 497      -2.265  11.705 -46.108  1.00  0.790          N  
ATOM   7848  CZ  ARG A 497      -2.311  12.509 -45.029  1.00  0.790          C  
ATOM   7849  NH1 ARG A 497      -2.833  12.114 -43.877  1.00  0.790          N  
ATOM   7850  NH2 ARG A 497      -1.824  13.712 -45.169  1.00  0.790          N  
ATOM   7851  H   ARG A 497       1.157   9.090 -44.967  1.00  0.620          H  
ATOM   7852  HA  ARG A 497      -0.238   7.173 -46.545  1.00  0.700          H  
ATOM   7853 1HB  ARG A 497      -0.038  10.181 -46.698  1.00  0.950          H  
ATOM   7854 2HB  ARG A 497      -1.053   9.268 -47.803  1.00  0.950          H  
ATOM   7855 1HG  ARG A 497      -2.208   8.328 -45.717  1.00  0.950          H  
ATOM   7856 2HG  ARG A 497      -1.323   9.578 -44.814  1.00  0.950          H  
ATOM   7857 1HD  ARG A 497      -3.087  10.123 -47.197  1.00  0.950          H  
ATOM   7858 2HD  ARG A 497      -3.632  10.226 -45.516  1.00  0.950          H  
ATOM   7859  HE  ARG A 497      -1.818  12.122 -46.949  1.00  0.950          H  
ATOM   7860 1HH1 ARG A 497      -3.210  11.184 -43.780  1.00  0.950          H  
ATOM   7861 2HH1 ARG A 497      -2.854  12.746 -43.091  1.00  0.950          H  
ATOM   7862 1HH2 ARG A 497      -1.424  13.968 -46.093  1.00  0.950          H  
ATOM   7863 2HH2 ARG A 497      -1.832  14.365 -44.406  1.00  0.950          H  
ATOM   7864  N   LEU A 498       2.134   8.751 -48.223  1.00  0.540          N  
ATOM   7865  CA  LEU A 498       2.909   8.773 -49.459  1.00  0.540          C  
ATOM   7866  C   LEU A 498       3.656   7.461 -49.703  1.00  0.530          C  
ATOM   7867  O   LEU A 498       3.677   6.940 -50.822  1.00  0.580          O  
ATOM   7868  CB  LEU A 498       3.915   9.944 -49.379  1.00  0.760          C  
ATOM   7869  CG  LEU A 498       4.874  10.201 -50.576  1.00  0.760          C  
ATOM   7870  CD1 LEU A 498       4.076  10.532 -51.853  1.00  0.760          C  
ATOM   7871  CD2 LEU A 498       5.819  11.352 -50.198  1.00  0.760          C  
ATOM   7872  H   LEU A 498       2.389   9.420 -47.493  1.00  0.650          H  
ATOM   7873  HA  LEU A 498       2.216   8.938 -50.279  1.00  0.650          H  
ATOM   7874 1HB  LEU A 498       3.347  10.861 -49.210  1.00  0.910          H  
ATOM   7875 2HB  LEU A 498       4.537   9.780 -48.497  1.00  0.910          H  
ATOM   7876  HG  LEU A 498       5.461   9.302 -50.767  1.00  0.910          H  
ATOM   7877 1HD1 LEU A 498       4.766  10.704 -52.674  1.00  0.910          H  
ATOM   7878 2HD1 LEU A 498       3.425   9.699 -52.113  1.00  0.910          H  
ATOM   7879 3HD1 LEU A 498       3.476  11.427 -51.694  1.00  0.910          H  
ATOM   7880 1HD2 LEU A 498       6.511  11.533 -51.016  1.00  0.910          H  
ATOM   7881 2HD2 LEU A 498       5.231  12.250 -50.010  1.00  0.910          H  
ATOM   7882 3HD2 LEU A 498       6.378  11.088 -49.302  1.00  0.910          H  
ATOM   7883  N   MET A 499       4.294   6.947 -48.653  1.00  0.480          N  
ATOM   7884  CA  MET A 499       5.103   5.743 -48.715  1.00  0.490          C  
ATOM   7885  C   MET A 499       4.364   4.434 -48.518  1.00  0.500          C  
ATOM   7886  O   MET A 499       4.749   3.416 -49.095  1.00  0.500          O  
ATOM   7887  CB  MET A 499       6.156   5.872 -47.644  1.00  0.680          C  
ATOM   7888  CG  MET A 499       7.140   6.950 -47.931  1.00  0.680          C  
ATOM   7889  SD  MET A 499       8.137   6.598 -49.362  1.00  0.680          S  
ATOM   7890  CE  MET A 499       9.276   5.517 -48.566  1.00  0.680          C  
ATOM   7891  H   MET A 499       4.252   7.443 -47.758  1.00  0.580          H  
ATOM   7892  HA  MET A 499       5.570   5.706 -49.697  1.00  0.590          H  
ATOM   7893 1HB  MET A 499       5.656   6.124 -46.724  1.00  0.820          H  
ATOM   7894 2HB  MET A 499       6.644   4.928 -47.493  1.00  0.820          H  
ATOM   7895 1HG  MET A 499       6.601   7.885 -48.097  1.00  0.820          H  
ATOM   7896 2HG  MET A 499       7.793   7.081 -47.073  1.00  0.820          H  
ATOM   7897 1HE  MET A 499       9.996   5.149 -49.268  1.00  0.820          H  
ATOM   7898 2HE  MET A 499       9.796   6.050 -47.771  1.00  0.820          H  
ATOM   7899 3HE  MET A 499       8.738   4.711 -48.154  1.00  0.820          H  
ATOM   7900  N   GLY A 500       3.325   4.421 -47.694  1.00  0.540          N  
ATOM   7901  CA  GLY A 500       2.692   3.162 -47.384  1.00  0.570          C  
ATOM   7902  C   GLY A 500       3.480   2.512 -46.262  1.00  0.550          C  
ATOM   7903  O   GLY A 500       3.939   1.383 -46.378  1.00  0.560          O  
ATOM   7904  H   GLY A 500       2.979   5.264 -47.230  1.00  0.650          H  
ATOM   7905 1HA  GLY A 500       1.667   3.344 -47.060  1.00  0.680          H  
ATOM   7906 2HA  GLY A 500       2.661   2.518 -48.259  1.00  0.680          H  
ATOM   7907  N   PHE A 501       3.659   3.216 -45.152  1.00  0.570          N  
ATOM   7908  CA  PHE A 501       4.491   2.665 -44.067  1.00  0.590          C  
ATOM   7909  C   PHE A 501       4.100   1.239 -43.647  1.00  0.510          C  
ATOM   7910  O   PHE A 501       4.973   0.414 -43.323  1.00  0.520          O  
ATOM   7911  CB  PHE A 501       4.470   3.546 -42.826  1.00  0.820          C  
ATOM   7912  CG  PHE A 501       5.226   4.825 -42.875  1.00  0.820          C  
ATOM   7913  CD1 PHE A 501       5.923   5.274 -44.006  1.00  0.820          C  
ATOM   7914  CD2 PHE A 501       5.273   5.582 -41.744  1.00  0.820          C  
ATOM   7915  CE1 PHE A 501       6.616   6.447 -43.965  1.00  0.820          C  
ATOM   7916  CE2 PHE A 501       5.966   6.751 -41.716  1.00  0.820          C  
ATOM   7917  CZ  PHE A 501       6.628   7.179 -42.820  1.00  0.820          C  
ATOM   7918  H   PHE A 501       3.242   4.156 -45.100  1.00  0.680          H  
ATOM   7919  HA  PHE A 501       5.505   2.608 -44.431  1.00  0.710          H  
ATOM   7920 1HB  PHE A 501       3.433   3.774 -42.570  1.00  0.980          H  
ATOM   7921 2HB  PHE A 501       4.865   2.987 -42.016  1.00  0.980          H  
ATOM   7922  HD1 PHE A 501       5.918   4.697 -44.922  1.00  0.980          H  
ATOM   7923  HD2 PHE A 501       4.741   5.233 -40.859  1.00  0.980          H  
ATOM   7924  HE1 PHE A 501       7.153   6.801 -44.841  1.00  0.980          H  
ATOM   7925  HE2 PHE A 501       5.994   7.341 -40.817  1.00  0.980          H  
ATOM   7926  HZ  PHE A 501       7.164   8.103 -42.788  1.00  0.980          H  
ATOM   7927  N   HIS A 502       2.809   0.902 -43.707  1.00  0.510          N  
ATOM   7928  CA  HIS A 502       2.328  -0.421 -43.324  1.00  0.530          C  
ATOM   7929  C   HIS A 502       3.021  -1.566 -44.087  1.00  0.490          C  
ATOM   7930  O   HIS A 502       3.078  -2.700 -43.597  1.00  0.580          O  
ATOM   7931  CB  HIS A 502       0.826  -0.511 -43.572  1.00  0.730          C  
ATOM   7932  CG  HIS A 502       0.478  -0.370 -45.019  1.00  0.730          C  
ATOM   7933  ND1 HIS A 502       0.403   0.856 -45.648  1.00  0.730          N  
ATOM   7934  CD2 HIS A 502       0.212  -1.297 -45.969  1.00  0.730          C  
ATOM   7935  CE1 HIS A 502       0.103   0.671 -46.925  1.00  0.730          C  
ATOM   7936  NE2 HIS A 502      -0.021  -0.622 -47.142  1.00  0.730          N  
ATOM   7937  H   HIS A 502       2.114   1.594 -43.975  1.00  0.610          H  
ATOM   7938  HA  HIS A 502       2.504  -0.565 -42.258  1.00  0.640          H  
ATOM   7939 1HB  HIS A 502       0.452  -1.470 -43.216  1.00  0.880          H  
ATOM   7940 2HB  HIS A 502       0.316   0.273 -43.012  1.00  0.880          H  
ATOM   7941  HD2 HIS A 502       0.191  -2.379 -45.828  1.00  0.880          H  
ATOM   7942  HE1 HIS A 502      -0.022   1.453 -47.672  1.00  0.880          H  
ATOM   7943  HE2 HIS A 502      -0.246  -1.053 -48.029  1.00  0.880          H  
ATOM   7944  N   ARG A 503       3.610  -1.265 -45.253  1.00  0.440          N  
ATOM   7945  CA  ARG A 503       4.296  -2.222 -46.123  1.00  0.500          C  
ATOM   7946  C   ARG A 503       5.408  -2.970 -45.388  1.00  0.530          C  
ATOM   7947  O   ARG A 503       5.762  -4.093 -45.757  1.00  0.670          O  
ATOM   7948  CB  ARG A 503       4.935  -1.484 -47.280  1.00  0.680          C  
ATOM   7949  CG  ARG A 503       4.012  -0.879 -48.344  1.00  0.680          C  
ATOM   7950  CD  ARG A 503       4.841  -0.079 -49.316  1.00  0.680          C  
ATOM   7951  NE  ARG A 503       4.061   0.804 -50.157  1.00  0.680          N  
ATOM   7952  CZ  ARG A 503       3.389   0.470 -51.281  1.00  0.680          C  
ATOM   7953  NH1 ARG A 503       3.374  -0.781 -51.713  1.00  0.680          N  
ATOM   7954  NH2 ARG A 503       2.737   1.408 -51.959  1.00  0.680          N  
ATOM   7955  H   ARG A 503       3.576  -0.290 -45.566  1.00  0.530          H  
ATOM   7956  HA  ARG A 503       3.564  -2.939 -46.494  1.00  0.600          H  
ATOM   7957 1HB  ARG A 503       5.470  -0.650 -46.855  1.00  0.810          H  
ATOM   7958 2HB  ARG A 503       5.661  -2.125 -47.775  1.00  0.810          H  
ATOM   7959 1HG  ARG A 503       3.536  -1.686 -48.891  1.00  0.810          H  
ATOM   7960 2HG  ARG A 503       3.241  -0.259 -47.908  1.00  0.810          H  
ATOM   7961 1HD  ARG A 503       5.504   0.555 -48.736  1.00  0.810          H  
ATOM   7962 2HD  ARG A 503       5.440  -0.734 -49.948  1.00  0.810          H  
ATOM   7963  HE  ARG A 503       4.073   1.800 -49.859  1.00  0.810          H  
ATOM   7964 1HH1 ARG A 503       3.868  -1.499 -51.209  1.00  0.810          H  
ATOM   7965 2HH1 ARG A 503       2.869  -1.019 -52.555  1.00  0.810          H  
ATOM   7966 1HH2 ARG A 503       2.744   2.371 -51.639  1.00  0.810          H  
ATOM   7967 2HH2 ARG A 503       2.233   1.168 -52.798  1.00  0.810          H  
ATOM   7968  N   VAL A 504       5.997  -2.315 -44.383  1.00  0.490          N  
ATOM   7969  CA  VAL A 504       7.079  -2.886 -43.597  1.00  0.640          C  
ATOM   7970  C   VAL A 504       6.714  -2.971 -42.119  1.00  0.570          C  
ATOM   7971  O   VAL A 504       7.593  -2.989 -41.255  1.00  0.760          O  
ATOM   7972  CB  VAL A 504       8.383  -2.101 -43.769  1.00  0.840          C  
ATOM   7973  CG1 VAL A 504       8.864  -2.199 -45.184  1.00  0.840          C  
ATOM   7974  CG2 VAL A 504       8.192  -0.710 -43.410  1.00  0.840          C  
ATOM   7975  H   VAL A 504       5.631  -1.389 -44.140  1.00  0.590          H  
ATOM   7976  HA  VAL A 504       7.259  -3.898 -43.956  1.00  0.770          H  
ATOM   7977  HB  VAL A 504       9.107  -2.515 -43.132  1.00  1.000          H  
ATOM   7978 1HG1 VAL A 504       9.800  -1.652 -45.295  1.00  1.000          H  
ATOM   7979 2HG1 VAL A 504       9.018  -3.242 -45.449  1.00  1.000          H  
ATOM   7980 3HG1 VAL A 504       8.120  -1.777 -45.829  1.00  1.000          H  
ATOM   7981 1HG2 VAL A 504       9.142  -0.194 -43.527  1.00  1.000          H  
ATOM   7982 2HG2 VAL A 504       7.441  -0.267 -44.066  1.00  1.000          H  
ATOM   7983 3HG2 VAL A 504       7.863  -0.630 -42.379  1.00  1.000          H  
ATOM   7984  N   GLY A 505       5.416  -2.958 -41.821  1.00  0.550          N  
ATOM   7985  CA  GLY A 505       4.953  -3.064 -40.449  1.00  0.530          C  
ATOM   7986  C   GLY A 505       4.980  -1.783 -39.608  1.00  0.480          C  
ATOM   7987  O   GLY A 505       4.959  -1.872 -38.382  1.00  0.560          O  
ATOM   7988  H   GLY A 505       4.717  -2.924 -42.568  1.00  0.660          H  
ATOM   7989 1HA  GLY A 505       3.931  -3.441 -40.469  1.00  0.640          H  
ATOM   7990 2HA  GLY A 505       5.544  -3.824 -39.943  1.00  0.640          H  
ATOM   7991  N   VAL A 506       5.032  -0.596 -40.221  1.00  0.440          N  
ATOM   7992  CA  VAL A 506       5.067   0.626 -39.424  1.00  0.430          C  
ATOM   7993  C   VAL A 506       3.795   1.418 -39.611  1.00  0.390          C  
ATOM   7994  O   VAL A 506       3.346   1.632 -40.731  1.00  0.500          O  
ATOM   7995  CB  VAL A 506       6.285   1.508 -39.767  1.00  0.610          C  
ATOM   7996  CG1 VAL A 506       6.253   2.852 -38.947  1.00  0.610          C  
ATOM   7997  CG2 VAL A 506       7.556   0.735 -39.462  1.00  0.610          C  
ATOM   7998  H   VAL A 506       5.012  -0.512 -41.240  1.00  0.530          H  
ATOM   7999  HA  VAL A 506       5.143   0.354 -38.374  1.00  0.520          H  
ATOM   8000  HB  VAL A 506       6.253   1.749 -40.803  1.00  0.730          H  
ATOM   8001 1HG1 VAL A 506       7.109   3.460 -39.199  1.00  0.730          H  
ATOM   8002 2HG1 VAL A 506       5.351   3.416 -39.176  1.00  0.730          H  
ATOM   8003 3HG1 VAL A 506       6.279   2.627 -37.876  1.00  0.730          H  
ATOM   8004 1HG2 VAL A 506       8.420   1.333 -39.717  1.00  0.730          H  
ATOM   8005 2HG2 VAL A 506       7.584   0.490 -38.401  1.00  0.730          H  
ATOM   8006 3HG2 VAL A 506       7.570  -0.184 -40.043  1.00  0.730          H  
ATOM   8007  N   ARG A 507       3.206   1.824 -38.503  1.00  0.420          N  
ATOM   8008  CA  ARG A 507       1.999   2.633 -38.522  1.00  0.490          C  
ATOM   8009  C   ARG A 507       2.187   3.825 -37.600  1.00  0.360          C  
ATOM   8010  O   ARG A 507       3.075   3.819 -36.744  1.00  0.350          O  
ATOM   8011  CB  ARG A 507       0.785   1.809 -38.117  1.00  0.660          C  
ATOM   8012  CG  ARG A 507       0.448   0.672 -39.095  1.00  0.660          C  
ATOM   8013  CD  ARG A 507      -0.748  -0.109 -38.678  1.00  0.660          C  
ATOM   8014  NE  ARG A 507      -0.990  -1.250 -39.572  1.00  0.660          N  
ATOM   8015  CZ  ARG A 507      -1.708  -1.221 -40.723  1.00  0.660          C  
ATOM   8016  NH1 ARG A 507      -2.269  -0.103 -41.146  1.00  0.660          N  
ATOM   8017  NH2 ARG A 507      -1.843  -2.331 -41.431  1.00  0.660          N  
ATOM   8018  H   ARG A 507       3.644   1.555 -37.612  1.00  0.500          H  
ATOM   8019  HA  ARG A 507       1.837   3.007 -39.535  1.00  0.590          H  
ATOM   8020 1HB  ARG A 507       0.960   1.367 -37.136  1.00  0.790          H  
ATOM   8021 2HB  ARG A 507      -0.088   2.458 -38.035  1.00  0.790          H  
ATOM   8022 1HG  ARG A 507       0.272   1.092 -40.086  1.00  0.790          H  
ATOM   8023 2HG  ARG A 507       1.289  -0.019 -39.148  1.00  0.790          H  
ATOM   8024 1HD  ARG A 507      -0.582  -0.499 -37.673  1.00  0.790          H  
ATOM   8025 2HD  ARG A 507      -1.629   0.528 -38.669  1.00  0.790          H  
ATOM   8026  HE  ARG A 507      -0.587  -2.138 -39.299  1.00  0.790          H  
ATOM   8027 1HH1 ARG A 507      -2.175   0.747 -40.614  1.00  0.790          H  
ATOM   8028 2HH1 ARG A 507      -2.800  -0.097 -42.006  1.00  0.790          H  
ATOM   8029 1HH2 ARG A 507      -1.414  -3.191 -41.112  1.00  0.790          H  
ATOM   8030 2HH2 ARG A 507      -2.377  -2.326 -42.288  1.00  0.790          H  
ATOM   8031  N   LEU A 508       1.367   4.855 -37.763  1.00  0.380          N  
ATOM   8032  CA  LEU A 508       1.461   5.995 -36.860  1.00  0.330          C  
ATOM   8033  C   LEU A 508       0.390   5.997 -35.805  1.00  0.290          C  
ATOM   8034  O   LEU A 508      -0.739   5.552 -36.030  1.00  0.300          O  
ATOM   8035  CB  LEU A 508       1.379   7.316 -37.614  1.00  0.480          C  
ATOM   8036  CG  LEU A 508       2.678   7.906 -38.149  1.00  0.480          C  
ATOM   8037  CD1 LEU A 508       3.388   6.931 -39.036  1.00  0.480          C  
ATOM   8038  CD2 LEU A 508       2.321   9.129 -38.917  1.00  0.480          C  
ATOM   8039  H   LEU A 508       0.669   4.849 -38.500  1.00  0.460          H  
ATOM   8040  HA  LEU A 508       2.418   5.949 -36.359  1.00  0.400          H  
ATOM   8041 1HB  LEU A 508       0.708   7.180 -38.464  1.00  0.580          H  
ATOM   8042 2HB  LEU A 508       0.931   8.056 -36.941  1.00  0.580          H  
ATOM   8043  HG  LEU A 508       3.346   8.171 -37.323  1.00  0.580          H  
ATOM   8044 1HD1 LEU A 508       4.269   7.405 -39.413  1.00  0.580          H  
ATOM   8045 2HD1 LEU A 508       3.670   6.045 -38.485  1.00  0.580          H  
ATOM   8046 3HD1 LEU A 508       2.750   6.651 -39.851  1.00  0.580          H  
ATOM   8047 1HD2 LEU A 508       3.202   9.575 -39.317  1.00  0.580          H  
ATOM   8048 2HD2 LEU A 508       1.660   8.834 -39.728  1.00  0.580          H  
ATOM   8049 3HD2 LEU A 508       1.817   9.836 -38.268  1.00  0.580          H  
ATOM   8050  N   THR A 509       0.762   6.532 -34.656  1.00  0.310          N  
ATOM   8051  CA  THR A 509      -0.143   6.683 -33.532  1.00  0.340          C  
ATOM   8052  C   THR A 509      -0.940   7.966 -33.694  1.00  0.390          C  
ATOM   8053  O   THR A 509      -0.650   8.808 -34.556  1.00  0.360          O  
ATOM   8054  CB  THR A 509       0.588   6.764 -32.190  1.00  0.460          C  
ATOM   8055  OG1 THR A 509       1.299   8.016 -32.118  1.00  0.460          O  
ATOM   8056  CG2 THR A 509       1.607   5.570 -32.059  1.00  0.460          C  
ATOM   8057  H   THR A 509       1.739   6.834 -34.570  1.00  0.370          H  
ATOM   8058  HA  THR A 509      -0.837   5.842 -33.512  1.00  0.410          H  
ATOM   8059  HB  THR A 509      -0.132   6.715 -31.376  1.00  0.560          H  
ATOM   8060  HG1 THR A 509       1.647   8.095 -31.207  1.00  0.560          H  
ATOM   8061 1HG2 THR A 509       2.122   5.640 -31.103  1.00  0.560          H  
ATOM   8062 2HG2 THR A 509       1.068   4.623 -32.115  1.00  0.560          H  
ATOM   8063 3HG2 THR A 509       2.339   5.610 -32.864  1.00  0.560          H  
ATOM   8064  N   GLU A 510      -1.913   8.158 -32.818  1.00  0.450          N  
ATOM   8065  CA  GLU A 510      -2.768   9.340 -32.806  1.00  0.530          C  
ATOM   8066  C   GLU A 510      -2.021  10.666 -32.600  1.00  0.520          C  
ATOM   8067  O   GLU A 510      -2.589  11.731 -32.836  1.00  0.570          O  
ATOM   8068  CB  GLU A 510      -3.860   9.173 -31.737  1.00  0.710          C  
ATOM   8069  CG  GLU A 510      -3.369   8.990 -30.280  1.00  0.710          C  
ATOM   8070  CD  GLU A 510      -3.083   7.540 -29.921  1.00  0.710          C  
ATOM   8071  OE1 GLU A 510      -2.795   6.763 -30.807  1.00  0.710          O  
ATOM   8072  OE2 GLU A 510      -3.149   7.213 -28.770  1.00  0.710          O  
ATOM   8073  H   GLU A 510      -2.102   7.424 -32.135  1.00  0.540          H  
ATOM   8074  HA  GLU A 510      -3.262   9.394 -33.775  1.00  0.640          H  
ATOM   8075 1HB  GLU A 510      -4.508  10.049 -31.751  1.00  0.850          H  
ATOM   8076 2HB  GLU A 510      -4.478   8.311 -31.987  1.00  0.850          H  
ATOM   8077 1HG  GLU A 510      -2.467   9.574 -30.118  1.00  0.850          H  
ATOM   8078 2HG  GLU A 510      -4.130   9.375 -29.607  1.00  0.850          H  
ATOM   8079  N   ASN A 511      -0.780  10.603 -32.103  1.00  0.490          N  
ATOM   8080  CA  ASN A 511       0.039  11.789 -31.892  1.00  0.510          C  
ATOM   8081  C   ASN A 511       1.255  11.804 -32.826  1.00  0.400          C  
ATOM   8082  O   ASN A 511       2.201  12.562 -32.618  1.00  0.430          O  
ATOM   8083  CB  ASN A 511       0.393  11.980 -30.427  1.00  0.710          C  
ATOM   8084  CG  ASN A 511      -0.797  12.439 -29.610  1.00  0.710          C  
ATOM   8085  OD1 ASN A 511      -1.541  13.313 -30.070  1.00  0.710          O  
ATOM   8086  ND2 ASN A 511      -0.994  11.920 -28.432  1.00  0.710          N  
ATOM   8087  H   ASN A 511      -0.363   9.685 -31.958  1.00  0.590          H  
ATOM   8088  HA  ASN A 511      -0.555  12.658 -32.178  1.00  0.610          H  
ATOM   8089 1HB  ASN A 511       0.776  11.048 -30.016  1.00  0.850          H  
ATOM   8090 2HB  ASN A 511       1.155  12.718 -30.337  1.00  0.850          H  
ATOM   8091 1HD2 ASN A 511      -1.772  12.227 -27.889  1.00  0.850          H  
ATOM   8092 2HD2 ASN A 511      -0.373  11.224 -28.033  1.00  0.850          H  
ATOM   8093  N   PHE A 512       1.172  11.022 -33.912  1.00  0.330          N  
ATOM   8094  CA  PHE A 512       2.183  10.894 -34.968  1.00  0.290          C  
ATOM   8095  C   PHE A 512       3.498  10.208 -34.575  1.00  0.310          C  
ATOM   8096  O   PHE A 512       4.538  10.490 -35.173  1.00  0.310          O  
ATOM   8097  CB  PHE A 512       2.532  12.287 -35.528  1.00  0.420          C  
ATOM   8098  CG  PHE A 512       1.333  13.107 -35.925  1.00  0.420          C  
ATOM   8099  CD1 PHE A 512       0.912  14.172 -35.128  1.00  0.420          C  
ATOM   8100  CD2 PHE A 512       0.619  12.823 -37.067  1.00  0.420          C  
ATOM   8101  CE1 PHE A 512      -0.183  14.918 -35.467  1.00  0.420          C  
ATOM   8102  CE2 PHE A 512      -0.489  13.579 -37.405  1.00  0.420          C  
ATOM   8103  CZ  PHE A 512      -0.886  14.621 -36.605  1.00  0.420          C  
ATOM   8104  H   PHE A 512       0.342  10.436 -34.028  1.00  0.400          H  
ATOM   8105  HA  PHE A 512       1.734  10.301 -35.766  1.00  0.350          H  
ATOM   8106 1HB  PHE A 512       3.110  12.844 -34.814  1.00  0.510          H  
ATOM   8107 2HB  PHE A 512       3.157  12.173 -36.406  1.00  0.510          H  
ATOM   8108  HD1 PHE A 512       1.467  14.403 -34.217  1.00  0.510          H  
ATOM   8109  HD2 PHE A 512       0.933  11.997 -37.701  1.00  0.510          H  
ATOM   8110  HE1 PHE A 512      -0.497  15.737 -34.840  1.00  0.510          H  
ATOM   8111  HE2 PHE A 512      -1.056  13.357 -38.305  1.00  0.510          H  
ATOM   8112  HZ  PHE A 512      -1.759  15.211 -36.878  1.00  0.510          H  
ATOM   8113  N   GLN A 513       3.473   9.298 -33.601  1.00  0.340          N  
ATOM   8114  CA  GLN A 513       4.683   8.558 -33.262  1.00  0.360          C  
ATOM   8115  C   GLN A 513       4.780   7.369 -34.185  1.00  0.320          C  
ATOM   8116  O   GLN A 513       3.762   6.910 -34.704  1.00  0.310          O  
ATOM   8117  CB  GLN A 513       4.692   8.105 -31.785  1.00  0.500          C  
ATOM   8118  CG  GLN A 513       5.940   7.390 -31.296  1.00  0.500          C  
ATOM   8119  CD  GLN A 513       7.170   8.216 -31.387  1.00  0.500          C  
ATOM   8120  OE1 GLN A 513       7.659   8.359 -32.525  1.00  0.500          O  
ATOM   8121  NE2 GLN A 513       7.687   8.735 -30.267  1.00  0.500          N  
ATOM   8122  H   GLN A 513       2.608   9.076 -33.115  1.00  0.410          H  
ATOM   8123  HA  GLN A 513       5.543   9.196 -33.448  1.00  0.430          H  
ATOM   8124 1HB  GLN A 513       4.544   8.912 -31.147  1.00  0.600          H  
ATOM   8125 2HB  GLN A 513       3.869   7.425 -31.622  1.00  0.600          H  
ATOM   8126 1HG  GLN A 513       5.794   7.208 -30.240  1.00  0.600          H  
ATOM   8127 2HG  GLN A 513       6.091   6.456 -31.820  1.00  0.600          H  
ATOM   8128 1HE2 GLN A 513       8.518   9.293 -30.307  1.00  0.600          H  
ATOM   8129 2HE2 GLN A 513       7.257   8.549 -29.340  1.00  0.600          H  
ATOM   8130  N   LEU A 514       5.989   6.869 -34.403  1.00  0.390          N  
ATOM   8131  CA  LEU A 514       6.136   5.667 -35.221  1.00  0.370          C  
ATOM   8132  C   LEU A 514       6.069   4.423 -34.350  1.00  0.360          C  
ATOM   8133  O   LEU A 514       6.818   4.303 -33.379  1.00  0.370          O  
ATOM   8134  CB  LEU A 514       7.485   5.667 -35.963  1.00  0.530          C  
ATOM   8135  CG  LEU A 514       7.777   6.859 -36.912  1.00  0.530          C  
ATOM   8136  CD1 LEU A 514       9.173   6.726 -37.448  1.00  0.530          C  
ATOM   8137  CD2 LEU A 514       6.797   6.887 -38.042  1.00  0.530          C  
ATOM   8138  H   LEU A 514       6.791   7.326 -33.955  1.00  0.470          H  
ATOM   8139  HA  LEU A 514       5.313   5.614 -35.932  1.00  0.440          H  
ATOM   8140 1HB  LEU A 514       8.288   5.626 -35.222  1.00  0.630          H  
ATOM   8141 2HB  LEU A 514       7.533   4.757 -36.559  1.00  0.630          H  
ATOM   8142  HG  LEU A 514       7.714   7.793 -36.352  1.00  0.630          H  
ATOM   8143 1HD1 LEU A 514       9.391   7.565 -38.091  1.00  0.630          H  
ATOM   8144 2HD1 LEU A 514       9.864   6.721 -36.612  1.00  0.630          H  
ATOM   8145 3HD1 LEU A 514       9.275   5.798 -38.013  1.00  0.630          H  
ATOM   8146 1HD2 LEU A 514       7.024   7.727 -38.689  1.00  0.630          H  
ATOM   8147 2HD2 LEU A 514       6.860   5.959 -38.612  1.00  0.630          H  
ATOM   8148 3HD2 LEU A 514       5.805   7.004 -37.638  1.00  0.630          H  
ATOM   8149  N   GLU A 515       5.188   3.493 -34.716  1.00  0.360          N  
ATOM   8150  CA  GLU A 515       5.043   2.230 -34.008  1.00  0.380          C  
ATOM   8151  C   GLU A 515       5.358   1.048 -34.943  1.00  0.430          C  
ATOM   8152  O   GLU A 515       4.781   0.956 -36.031  1.00  0.510          O  
ATOM   8153  CB  GLU A 515       3.631   2.073 -33.444  1.00  0.520          C  
ATOM   8154  CG  GLU A 515       3.438   0.755 -32.691  1.00  0.520          C  
ATOM   8155  CD  GLU A 515       2.114   0.599 -32.044  1.00  0.520          C  
ATOM   8156  OE1 GLU A 515       1.325   1.517 -32.060  1.00  0.520          O  
ATOM   8157  OE2 GLU A 515       1.877  -0.456 -31.514  1.00  0.520          O  
ATOM   8158  H   GLU A 515       4.563   3.683 -35.506  1.00  0.430          H  
ATOM   8159  HA  GLU A 515       5.710   2.243 -33.162  1.00  0.460          H  
ATOM   8160 1HB  GLU A 515       3.412   2.900 -32.767  1.00  0.630          H  
ATOM   8161 2HB  GLU A 515       2.905   2.117 -34.260  1.00  0.630          H  
ATOM   8162 1HG  GLU A 515       3.564  -0.069 -33.391  1.00  0.630          H  
ATOM   8163 2HG  GLU A 515       4.214   0.666 -31.936  1.00  0.630          H  
ATOM   8164  N   PRO A 516       6.244   0.108 -34.545  1.00  0.440          N  
ATOM   8165  CA  PRO A 516       7.056  -0.043 -33.332  1.00  0.410          C  
ATOM   8166  C   PRO A 516       8.003   1.118 -33.142  1.00  0.350          C  
ATOM   8167  O   PRO A 516       8.439   1.712 -34.123  1.00  0.340          O  
ATOM   8168  CB  PRO A 516       7.845  -1.337 -33.604  1.00  0.610          C  
ATOM   8169  CG  PRO A 516       7.023  -2.083 -34.622  1.00  0.610          C  
ATOM   8170  CD  PRO A 516       6.421  -0.996 -35.489  1.00  0.610          C  
ATOM   8171  HA  PRO A 516       6.404  -0.159 -32.451  1.00  0.490          H  
ATOM   8172 1HB  PRO A 516       8.856  -1.100 -33.981  1.00  0.740          H  
ATOM   8173 2HB  PRO A 516       7.979  -1.899 -32.666  1.00  0.740          H  
ATOM   8174 1HG  PRO A 516       7.664  -2.771 -35.197  1.00  0.740          H  
ATOM   8175 2HG  PRO A 516       6.260  -2.700 -34.128  1.00  0.740          H  
ATOM   8176 1HD  PRO A 516       7.112  -0.697 -36.289  1.00  0.740          H  
ATOM   8177 2HD  PRO A 516       5.447  -1.316 -35.895  1.00  0.740          H  
ATOM   8178  N   GLU A 517       8.323   1.419 -31.883  1.00  0.350          N  
ATOM   8179  CA  GLU A 517       9.234   2.500 -31.502  1.00  0.350          C  
ATOM   8180  C   GLU A 517      10.627   2.411 -32.128  1.00  0.320          C  
ATOM   8181  O   GLU A 517      11.381   3.386 -32.155  1.00  0.340          O  
ATOM   8182  CB  GLU A 517       9.372   2.534 -29.968  1.00  0.490          C  
ATOM   8183  CG  GLU A 517       9.979   1.320 -29.312  1.00  0.490          C  
ATOM   8184  CD  GLU A 517       8.955   0.236 -28.985  1.00  0.490          C  
ATOM   8185  OE1 GLU A 517       7.954   0.128 -29.673  1.00  0.490          O  
ATOM   8186  OE2 GLU A 517       9.183  -0.477 -28.055  1.00  0.490          O  
ATOM   8187  H   GLU A 517       7.908   0.874 -31.124  1.00  0.420          H  
ATOM   8188  HA  GLU A 517       8.782   3.440 -31.832  1.00  0.420          H  
ATOM   8189 1HB  GLU A 517       9.933   3.414 -29.661  1.00  0.590          H  
ATOM   8190 2HB  GLU A 517       8.412   2.586 -29.522  1.00  0.590          H  
ATOM   8191 1HG  GLU A 517      10.732   0.912 -29.947  1.00  0.590          H  
ATOM   8192 2HG  GLU A 517      10.464   1.631 -28.388  1.00  0.590          H  
ATOM   8193  N   HIS A 518      10.968   1.264 -32.684  1.00  0.330          N  
ATOM   8194  CA  HIS A 518      12.259   1.087 -33.304  1.00  0.330          C  
ATOM   8195  C   HIS A 518      12.121   1.395 -34.777  1.00  0.330          C  
ATOM   8196  O   HIS A 518      12.233   0.516 -35.649  1.00  0.350          O  
ATOM   8197  CB  HIS A 518      12.747  -0.317 -33.060  1.00  0.460          C  
ATOM   8198  CG  HIS A 518      12.790  -0.571 -31.638  1.00  0.460          C  
ATOM   8199  ND1 HIS A 518      13.608   0.118 -30.787  1.00  0.460          N  
ATOM   8200  CD2 HIS A 518      12.088  -1.418 -30.884  1.00  0.460          C  
ATOM   8201  CE1 HIS A 518      13.408  -0.313 -29.566  1.00  0.460          C  
ATOM   8202  NE2 HIS A 518      12.500  -1.244 -29.606  1.00  0.460          N  
ATOM   8203  H   HIS A 518      10.301   0.507 -32.654  1.00  0.400          H  
ATOM   8204  HA  HIS A 518      12.983   1.783 -32.883  1.00  0.400          H  
ATOM   8205 1HB  HIS A 518      12.093  -1.045 -33.546  1.00  0.550          H  
ATOM   8206 2HB  HIS A 518      13.753  -0.427 -33.455  1.00  0.550          H  
ATOM   8207  HD1 HIS A 518      13.955   1.041 -30.972  1.00  0.550          H  
ATOM   8208  HD2 HIS A 518      11.314  -2.152 -31.115  1.00  0.550          H  
ATOM   8209  HE1 HIS A 518      13.956   0.108 -28.734  1.00  0.550          H  
ATOM   8210  N   ALA A 519      11.836   2.659 -35.036  1.00  0.340          N  
ATOM   8211  CA  ALA A 519      11.633   3.134 -36.384  1.00  0.340          C  
ATOM   8212  C   ALA A 519      11.954   4.609 -36.485  1.00  0.340          C  
ATOM   8213  O   ALA A 519      11.744   5.386 -35.550  1.00  0.370          O  
ATOM   8214  CB  ALA A 519      10.198   2.873 -36.830  1.00  0.480          C  
ATOM   8215  H   ALA A 519      11.759   3.286 -34.227  1.00  0.410          H  
ATOM   8216  HA  ALA A 519      12.307   2.598 -37.036  1.00  0.410          H  
ATOM   8217 1HB  ALA A 519      10.073   3.220 -37.859  1.00  0.570          H  
ATOM   8218 2HB  ALA A 519       9.980   1.810 -36.776  1.00  0.570          H  
ATOM   8219 3HB  ALA A 519       9.515   3.407 -36.176  1.00  0.570          H  
ATOM   8220  N   THR A 520      12.441   4.986 -37.652  1.00  0.320          N  
ATOM   8221  CA  THR A 520      12.694   6.370 -37.991  1.00  0.320          C  
ATOM   8222  C   THR A 520      12.108   6.594 -39.368  1.00  0.280          C  
ATOM   8223  O   THR A 520      11.796   5.640 -40.089  1.00  0.390          O  
ATOM   8224  CB  THR A 520      14.201   6.747 -37.937  1.00  0.450          C  
ATOM   8225  OG1 THR A 520      14.933   6.038 -38.948  1.00  0.450          O  
ATOM   8226  CG2 THR A 520      14.770   6.394 -36.574  1.00  0.450          C  
ATOM   8227  H   THR A 520      12.609   4.263 -38.358  1.00  0.380          H  
ATOM   8228  HA  THR A 520      12.168   7.016 -37.291  1.00  0.380          H  
ATOM   8229  HB  THR A 520      14.314   7.816 -38.105  1.00  0.540          H  
ATOM   8230  HG1 THR A 520      15.876   6.225 -38.841  1.00  0.540          H  
ATOM   8231 1HG2 THR A 520      15.821   6.664 -36.543  1.00  0.540          H  
ATOM   8232 2HG2 THR A 520      14.232   6.940 -35.800  1.00  0.540          H  
ATOM   8233 3HG2 THR A 520      14.675   5.351 -36.389  1.00  0.540          H  
ATOM   8234  N   SER A 521      11.948   7.845 -39.733  1.00  0.310          N  
ATOM   8235  CA  SER A 521      11.391   8.209 -41.018  1.00  0.320          C  
ATOM   8236  C   SER A 521      11.817   9.597 -41.370  1.00  0.320          C  
ATOM   8237  O   SER A 521      11.937  10.438 -40.482  1.00  0.400          O  
ATOM   8238  CB  SER A 521       9.909   8.122 -40.977  1.00  0.440          C  
ATOM   8239  OG  SER A 521       9.375   8.588 -42.159  1.00  0.440          O  
ATOM   8240  H   SER A 521      12.213   8.583 -39.095  1.00  0.370          H  
ATOM   8241  HA  SER A 521      11.773   7.527 -41.776  1.00  0.380          H  
ATOM   8242 1HB  SER A 521       9.593   7.095 -40.810  1.00  0.530          H  
ATOM   8243 2HB  SER A 521       9.564   8.713 -40.147  1.00  0.530          H  
ATOM   8244  HG  SER A 521       9.569   7.907 -42.824  1.00  0.530          H  
ATOM   8245  N   ALA A 522      12.108   9.832 -42.639  1.00  0.300          N  
ATOM   8246  CA  ALA A 522      12.573  11.144 -43.028  1.00  0.310          C  
ATOM   8247  C   ALA A 522      12.502  11.469 -44.501  1.00  0.320          C  
ATOM   8248  O   ALA A 522      12.500  10.593 -45.365  1.00  0.340          O  
ATOM   8249  CB  ALA A 522      14.005  11.244 -42.627  1.00  0.430          C  
ATOM   8250  H   ALA A 522      11.989   9.080 -43.322  1.00  0.360          H  
ATOM   8251  HA  ALA A 522      11.968  11.883 -42.513  1.00  0.370          H  
ATOM   8252 1HB  ALA A 522      14.375  12.198 -42.894  1.00  0.520          H  
ATOM   8253 2HB  ALA A 522      14.128  11.084 -41.560  1.00  0.520          H  
ATOM   8254 3HB  ALA A 522      14.523  10.488 -43.176  1.00  0.520          H  
ATOM   8255  N   LEU A 523      12.511  12.758 -44.800  1.00  0.360          N  
ATOM   8256  CA  LEU A 523      12.705  13.162 -46.177  1.00  0.400          C  
ATOM   8257  C   LEU A 523      14.176  13.254 -46.456  1.00  0.420          C  
ATOM   8258  O   LEU A 523      14.972  13.625 -45.584  1.00  0.420          O  
ATOM   8259  CB  LEU A 523      12.024  14.478 -46.503  1.00  0.540          C  
ATOM   8260  CG  LEU A 523      10.509  14.497 -46.461  1.00  0.540          C  
ATOM   8261  CD1 LEU A 523      10.044  15.857 -46.715  1.00  0.540          C  
ATOM   8262  CD2 LEU A 523       9.979  13.587 -47.530  1.00  0.540          C  
ATOM   8263  H   LEU A 523      12.461  13.453 -44.047  1.00  0.430          H  
ATOM   8264  HA  LEU A 523      12.328  12.388 -46.832  1.00  0.480          H  
ATOM   8265 1HB  LEU A 523      12.380  15.223 -45.792  1.00  0.650          H  
ATOM   8266 2HB  LEU A 523      12.345  14.773 -47.480  1.00  0.650          H  
ATOM   8267  HG  LEU A 523      10.148  14.192 -45.482  1.00  0.650          H  
ATOM   8268 1HD1 LEU A 523       8.959  15.875 -46.696  1.00  0.650          H  
ATOM   8269 2HD1 LEU A 523      10.440  16.503 -45.937  1.00  0.650          H  
ATOM   8270 3HD1 LEU A 523      10.394  16.195 -47.689  1.00  0.650          H  
ATOM   8271 1HD2 LEU A 523       8.895  13.626 -47.546  1.00  0.650          H  
ATOM   8272 2HD2 LEU A 523      10.366  13.904 -48.466  1.00  0.650          H  
ATOM   8273 3HD2 LEU A 523      10.288  12.578 -47.359  1.00  0.650          H  
ATOM   8274  N   VAL A 524      14.544  12.938 -47.687  1.00  0.460          N  
ATOM   8275  CA  VAL A 524      15.933  12.984 -48.073  1.00  0.510          C  
ATOM   8276  C   VAL A 524      16.224  14.024 -49.168  1.00  0.530          C  
ATOM   8277  O   VAL A 524      15.662  14.026 -50.281  1.00  0.540          O  
ATOM   8278  CB  VAL A 524      16.378  11.568 -48.487  1.00  0.690          C  
ATOM   8279  CG1 VAL A 524      17.820  11.591 -48.892  1.00  0.690          C  
ATOM   8280  CG2 VAL A 524      16.125  10.579 -47.302  1.00  0.690          C  
ATOM   8281  H   VAL A 524      13.835  12.652 -48.364  1.00  0.550          H  
ATOM   8282  HA  VAL A 524      16.520  13.260 -47.199  1.00  0.610          H  
ATOM   8283  HB  VAL A 524      15.815  11.251 -49.337  1.00  0.830          H  
ATOM   8284 1HG1 VAL A 524      18.134  10.594 -49.194  1.00  0.830          H  
ATOM   8285 2HG1 VAL A 524      17.971  12.275 -49.718  1.00  0.830          H  
ATOM   8286 3HG1 VAL A 524      18.419  11.923 -48.047  1.00  0.830          H  
ATOM   8287 1HG2 VAL A 524      16.434   9.578 -47.583  1.00  0.830          H  
ATOM   8288 2HG2 VAL A 524      16.700  10.902 -46.443  1.00  0.830          H  
ATOM   8289 3HG2 VAL A 524      15.065  10.561 -47.041  1.00  0.830          H  
ATOM   8290  N   VAL A 525      17.139  14.916 -48.818  1.00  0.540          N  
ATOM   8291  CA  VAL A 525      17.566  16.009 -49.661  1.00  0.610          C  
ATOM   8292  C   VAL A 525      18.888  15.620 -50.311  1.00  0.660          C  
ATOM   8293  O   VAL A 525      19.848  15.314 -49.613  1.00  0.650          O  
ATOM   8294  CB  VAL A 525      17.751  17.282 -48.799  1.00  0.830          C  
ATOM   8295  CG1 VAL A 525      18.198  18.427 -49.665  1.00  0.830          C  
ATOM   8296  CG2 VAL A 525      16.450  17.620 -48.059  1.00  0.830          C  
ATOM   8297  H   VAL A 525      17.562  14.805 -47.893  1.00  0.650          H  
ATOM   8298  HA  VAL A 525      16.814  16.184 -50.431  1.00  0.730          H  
ATOM   8299  HB  VAL A 525      18.539  17.099 -48.067  1.00  0.990          H  
ATOM   8300 1HG1 VAL A 525      18.349  19.291 -49.046  1.00  0.990          H  
ATOM   8301 2HG1 VAL A 525      19.115  18.180 -50.144  1.00  0.990          H  
ATOM   8302 3HG1 VAL A 525      17.435  18.640 -50.415  1.00  0.990          H  
ATOM   8303 1HG2 VAL A 525      16.599  18.508 -47.445  1.00  0.990          H  
ATOM   8304 2HG2 VAL A 525      15.661  17.805 -48.776  1.00  0.990          H  
ATOM   8305 3HG2 VAL A 525      16.167  16.781 -47.418  1.00  0.990          H  
ATOM   8306  N   HIS A 526      18.959  15.649 -51.641  1.00  0.770          N  
ATOM   8307  CA  HIS A 526      20.182  15.240 -52.357  1.00  0.880          C  
ATOM   8308  C   HIS A 526      21.002  16.422 -52.885  1.00  0.850          C  
ATOM   8309  O   HIS A 526      21.930  16.262 -53.686  1.00  0.880          O  
ATOM   8310  CB  HIS A 526      19.781  14.287 -53.485  1.00  1.190          C  
ATOM   8311  CG  HIS A 526      19.242  12.965 -52.989  1.00  1.190          C  
ATOM   8312  ND1 HIS A 526      20.062  11.897 -52.693  1.00  1.190          N  
ATOM   8313  CD2 HIS A 526      17.982  12.564 -52.697  1.00  1.190          C  
ATOM   8314  CE1 HIS A 526      19.321  10.884 -52.258  1.00  1.190          C  
ATOM   8315  NE2 HIS A 526      18.066  11.264 -52.246  1.00  1.190          N  
ATOM   8316  H   HIS A 526      18.139  15.914 -52.173  1.00  0.920          H  
ATOM   8317  HA  HIS A 526      20.823  14.683 -51.674  1.00  1.060          H  
ATOM   8318 1HB  HIS A 526      18.997  14.748 -54.067  1.00  1.430          H  
ATOM   8319 2HB  HIS A 526      20.626  14.103 -54.144  1.00  1.430          H  
ATOM   8320  HD1 HIS A 526      20.973  11.782 -53.085  1.00  1.430          H  
ATOM   8321  HD2 HIS A 526      17.013  13.063 -52.751  1.00  1.430          H  
ATOM   8322  HE1 HIS A 526      19.777   9.933 -51.973  1.00  1.430          H  
ATOM   8323  N   HIS A 527      20.646  17.607 -52.421  1.00  0.900          N  
ATOM   8324  CA  HIS A 527      21.284  18.855 -52.803  1.00  0.950          C  
ATOM   8325  C   HIS A 527      22.750  18.922 -52.313  1.00  0.950          C  
ATOM   8326  O   HIS A 527      23.033  18.577 -51.157  1.00  0.910          O  
ATOM   8327  CB  HIS A 527      20.479  20.020 -52.217  1.00  1.310          C  
ATOM   8328  CG  HIS A 527      20.832  21.382 -52.727  1.00  1.310          C  
ATOM   8329  ND1 HIS A 527      21.977  22.047 -52.369  1.00  1.310          N  
ATOM   8330  CD2 HIS A 527      20.164  22.204 -53.554  1.00  1.310          C  
ATOM   8331  CE1 HIS A 527      22.003  23.228 -52.971  1.00  1.310          C  
ATOM   8332  NE2 HIS A 527      20.917  23.342 -53.687  1.00  1.310          N  
ATOM   8333  H   HIS A 527      19.876  17.637 -51.769  1.00  1.080          H  
ATOM   8334  HA  HIS A 527      21.222  18.941 -53.878  1.00  1.140          H  
ATOM   8335 1HB  HIS A 527      19.426  19.852 -52.427  1.00  1.570          H  
ATOM   8336 2HB  HIS A 527      20.593  20.036 -51.142  1.00  1.570          H  
ATOM   8337  HD2 HIS A 527      19.205  22.002 -54.025  1.00  1.570          H  
ATOM   8338  HE1 HIS A 527      22.795  23.976 -52.875  1.00  1.570          H  
ATOM   8339  HE2 HIS A 527      20.678  24.157 -54.254  1.00  1.570          H  
ATOM   8340  N   PRO A 528      23.704  19.406 -53.151  1.00  1.060          N  
ATOM   8341  CA  PRO A 528      25.117  19.609 -52.829  1.00  1.130          C  
ATOM   8342  C   PRO A 528      25.372  20.358 -51.523  1.00  1.110          C  
ATOM   8343  O   PRO A 528      26.352  20.068 -50.823  1.00  1.180          O  
ATOM   8344  CB  PRO A 528      25.606  20.422 -54.031  1.00  1.690          C  
ATOM   8345  CG  PRO A 528      24.745  19.953 -55.175  1.00  1.690          C  
ATOM   8346  CD  PRO A 528      23.378  19.728 -54.577  1.00  1.690          C  
ATOM   8347  HA  PRO A 528      25.629  18.643 -52.819  1.00  1.360          H  
ATOM   8348 1HB  PRO A 528      25.487  21.501 -53.824  1.00  2.030          H  
ATOM   8349 2HB  PRO A 528      26.682  20.249 -54.191  1.00  2.030          H  
ATOM   8350 1HG  PRO A 528      24.744  20.702 -55.987  1.00  2.030          H  
ATOM   8351 2HG  PRO A 528      25.164  19.028 -55.603  1.00  2.030          H  
ATOM   8352 1HD  PRO A 528      22.766  20.632 -54.669  1.00  2.030          H  
ATOM   8353 2HD  PRO A 528      22.946  18.857 -55.095  1.00  2.030          H  
ATOM   8354  N   GLU A 529      24.480  21.290 -51.155  1.00  1.070          N  
ATOM   8355  CA  GLU A 529      24.696  22.026 -49.940  1.00  1.090          C  
ATOM   8356  C   GLU A 529      23.524  21.873 -48.992  1.00  0.970          C  
ATOM   8357  O   GLU A 529      23.134  22.822 -48.311  1.00  0.990          O  
ATOM   8358  CB  GLU A 529      24.922  23.511 -50.247  1.00  1.520          C  
ATOM   8359  CG  GLU A 529      26.156  23.808 -51.100  1.00  1.520          C  
ATOM   8360  CD  GLU A 529      26.373  25.291 -51.348  1.00  1.520          C  
ATOM   8361  OE1 GLU A 529      25.542  26.071 -50.949  1.00  1.520          O  
ATOM   8362  OE2 GLU A 529      27.373  25.634 -51.938  1.00  1.520          O  
ATOM   8363  H   GLU A 529      23.655  21.538 -51.706  1.00  1.280          H  
ATOM   8364  HA  GLU A 529      25.587  21.659 -49.475  1.00  1.310          H  
ATOM   8365 1HB  GLU A 529      24.054  23.909 -50.756  1.00  1.820          H  
ATOM   8366 2HB  GLU A 529      25.031  24.059 -49.312  1.00  1.820          H  
ATOM   8367 1HG  GLU A 529      27.032  23.389 -50.607  1.00  1.820          H  
ATOM   8368 2HG  GLU A 529      26.043  23.303 -52.059  1.00  1.820          H  
ATOM   8369  N   ALA A 530      23.041  20.640 -48.856  1.00  0.900          N  
ATOM   8370  CA  ALA A 530      22.020  20.370 -47.865  1.00  0.840          C  
ATOM   8371  C   ALA A 530      22.688  20.383 -46.507  1.00  0.840          C  
ATOM   8372  O   ALA A 530      23.682  19.678 -46.307  1.00  0.870          O  
ATOM   8373  CB  ALA A 530      21.351  19.048 -48.127  1.00  1.200          C  
ATOM   8374  H   ALA A 530      23.344  19.902 -49.497  1.00  1.080          H  
ATOM   8375  HA  ALA A 530      21.287  21.150 -47.900  1.00  1.010          H  
ATOM   8376 1HB  ALA A 530      20.591  18.872 -47.379  1.00  1.440          H  
ATOM   8377 2HB  ALA A 530      20.911  19.069 -49.095  1.00  1.440          H  
ATOM   8378 3HB  ALA A 530      22.095  18.276 -48.083  1.00  1.440          H  
ATOM   8379  N   ARG A 531      22.166  21.155 -45.565  1.00  0.830          N  
ATOM   8380  CA  ARG A 531      22.786  21.213 -44.253  1.00  0.840          C  
ATOM   8381  C   ARG A 531      21.739  21.157 -43.164  1.00  0.830          C  
ATOM   8382  O   ARG A 531      20.594  21.545 -43.384  1.00  0.840          O  
ATOM   8383  CB  ARG A 531      23.627  22.479 -44.105  1.00  1.170          C  
ATOM   8384  CG  ARG A 531      24.830  22.601 -45.083  1.00  1.170          C  
ATOM   8385  CD  ARG A 531      25.940  21.618 -44.797  1.00  1.170          C  
ATOM   8386  NE  ARG A 531      27.085  21.831 -45.685  1.00  1.170          N  
ATOM   8387  CZ  ARG A 531      27.257  21.280 -46.920  1.00  1.170          C  
ATOM   8388  NH1 ARG A 531      26.375  20.447 -47.446  1.00  1.170          N  
ATOM   8389  NH2 ARG A 531      28.340  21.595 -47.617  1.00  1.170          N  
ATOM   8390  H   ARG A 531      21.358  21.744 -45.770  1.00  1.000          H  
ATOM   8391  HA  ARG A 531      23.432  20.346 -44.133  1.00  1.010          H  
ATOM   8392 1HB  ARG A 531      22.991  23.348 -44.268  1.00  1.410          H  
ATOM   8393 2HB  ARG A 531      24.010  22.545 -43.086  1.00  1.410          H  
ATOM   8394 1HG  ARG A 531      24.499  22.465 -46.104  1.00  1.410          H  
ATOM   8395 2HG  ARG A 531      25.250  23.600 -44.986  1.00  1.410          H  
ATOM   8396 1HD  ARG A 531      26.280  21.760 -43.772  1.00  1.410          H  
ATOM   8397 2HD  ARG A 531      25.598  20.600 -44.917  1.00  1.410          H  
ATOM   8398  HE  ARG A 531      27.806  22.457 -45.353  1.00  1.410          H  
ATOM   8399 1HH1 ARG A 531      25.511  20.171 -46.935  1.00  1.410          H  
ATOM   8400 2HH1 ARG A 531      26.529  20.081 -48.411  1.00  1.410          H  
ATOM   8401 1HH2 ARG A 531      29.022  22.230 -47.231  1.00  1.410          H  
ATOM   8402 2HH2 ARG A 531      28.491  21.196 -48.538  1.00  1.410          H  
ATOM   8403  N   TYR A 532      22.144  20.688 -41.993  1.00  0.850          N  
ATOM   8404  CA  TYR A 532      21.260  20.615 -40.846  1.00  0.860          C  
ATOM   8405  C   TYR A 532      21.183  21.939 -40.113  1.00  0.860          C  
ATOM   8406  O   TYR A 532      22.182  22.645 -39.967  1.00  0.820          O  
ATOM   8407  CB  TYR A 532      21.731  19.499 -39.917  1.00  1.200          C  
ATOM   8408  CG  TYR A 532      21.437  18.124 -40.460  1.00  1.200          C  
ATOM   8409  CD1 TYR A 532      22.315  17.455 -41.310  1.00  1.200          C  
ATOM   8410  CD2 TYR A 532      20.271  17.534 -40.088  1.00  1.200          C  
ATOM   8411  CE1 TYR A 532      21.969  16.198 -41.773  1.00  1.200          C  
ATOM   8412  CE2 TYR A 532      19.929  16.307 -40.533  1.00  1.200          C  
ATOM   8413  CZ  TYR A 532      20.755  15.632 -41.367  1.00  1.200          C  
ATOM   8414  OH  TYR A 532      20.370  14.399 -41.810  1.00  1.200          O  
ATOM   8415  H   TYR A 532      23.099  20.378 -41.891  1.00  1.020          H  
ATOM   8416  HA  TYR A 532      20.258  20.381 -41.199  1.00  1.030          H  
ATOM   8417 1HB  TYR A 532      22.804  19.588 -39.753  1.00  1.440          H  
ATOM   8418 2HB  TYR A 532      21.239  19.598 -38.949  1.00  1.440          H  
ATOM   8419  HD1 TYR A 532      23.256  17.912 -41.615  1.00  1.440          H  
ATOM   8420  HD2 TYR A 532      19.608  18.063 -39.435  1.00  1.440          H  
ATOM   8421  HE1 TYR A 532      22.636  15.655 -42.447  1.00  1.440          H  
ATOM   8422  HE2 TYR A 532      18.982  15.864 -40.221  1.00  1.440          H  
ATOM   8423  HH  TYR A 532      19.465  14.211 -41.455  1.00  1.440          H  
ATOM   8424  N   PHE A 533      19.986  22.268 -39.653  1.00  0.930          N  
ATOM   8425  CA  PHE A 533      19.717  23.487 -38.918  1.00  0.920          C  
ATOM   8426  C   PHE A 533      18.470  23.357 -38.071  1.00  0.810          C  
ATOM   8427  O   PHE A 533      17.708  22.408 -38.229  1.00  0.950          O  
ATOM   8428  CB  PHE A 533      19.542  24.658 -39.876  1.00  1.290          C  
ATOM   8429  CG  PHE A 533      18.409  24.483 -40.848  1.00  1.290          C  
ATOM   8430  CD1 PHE A 533      17.113  24.893 -40.550  1.00  1.290          C  
ATOM   8431  CD2 PHE A 533      18.650  23.914 -42.081  1.00  1.290          C  
ATOM   8432  CE1 PHE A 533      16.104  24.722 -41.462  1.00  1.290          C  
ATOM   8433  CE2 PHE A 533      17.650  23.751 -42.985  1.00  1.290          C  
ATOM   8434  CZ  PHE A 533      16.370  24.153 -42.674  1.00  1.290          C  
ATOM   8435  H   PHE A 533      19.214  21.643 -39.837  1.00  1.120          H  
ATOM   8436  HA  PHE A 533      20.564  23.691 -38.260  1.00  1.100          H  
ATOM   8437 1HB  PHE A 533      19.366  25.548 -39.312  1.00  1.550          H  
ATOM   8438 2HB  PHE A 533      20.461  24.806 -40.443  1.00  1.550          H  
ATOM   8439  HD1 PHE A 533      16.896  25.345 -39.586  1.00  1.550          H  
ATOM   8440  HD2 PHE A 533      19.664  23.590 -42.333  1.00  1.550          H  
ATOM   8441  HE1 PHE A 533      15.084  25.035 -41.216  1.00  1.550          H  
ATOM   8442  HE2 PHE A 533      17.874  23.299 -43.950  1.00  1.550          H  
ATOM   8443  HZ  PHE A 533      15.581  24.016 -43.385  1.00  1.550          H  
ATOM   8444  N   SER A 534      18.270  24.321 -37.182  1.00  0.710          N  
ATOM   8445  CA  SER A 534      17.057  24.423 -36.379  1.00  0.620          C  
ATOM   8446  C   SER A 534      16.320  25.693 -36.704  1.00  0.560          C  
ATOM   8447  O   SER A 534      16.945  26.732 -36.958  1.00  0.630          O  
ATOM   8448  CB  SER A 534      17.355  24.484 -34.904  1.00  0.900          C  
ATOM   8449  OG  SER A 534      16.160  24.726 -34.196  1.00  0.900          O  
ATOM   8450  H   SER A 534      18.978  25.033 -37.074  1.00  0.850          H  
ATOM   8451  HA  SER A 534      16.410  23.579 -36.602  1.00  0.740          H  
ATOM   8452 1HB  SER A 534      17.809  23.554 -34.569  1.00  1.080          H  
ATOM   8453 2HB  SER A 534      18.061  25.290 -34.707  1.00  1.080          H  
ATOM   8454  HG  SER A 534      16.434  25.060 -33.305  1.00  1.080          H  
ATOM   8455  N   VAL A 535      14.991  25.653 -36.673  1.00  0.540          N  
ATOM   8456  CA  VAL A 535      14.260  26.889 -36.898  1.00  0.650          C  
ATOM   8457  C   VAL A 535      13.950  27.616 -35.599  1.00  0.940          C  
ATOM   8458  O   VAL A 535      13.481  28.758 -35.634  1.00  1.250          O  
ATOM   8459  CB  VAL A 535      12.940  26.638 -37.670  1.00  0.870          C  
ATOM   8460  CG1 VAL A 535      13.255  25.946 -38.995  1.00  0.870          C  
ATOM   8461  CG2 VAL A 535      11.970  25.852 -36.830  1.00  0.870          C  
ATOM   8462  H   VAL A 535      14.502  24.764 -36.526  1.00  0.650          H  
ATOM   8463  HA  VAL A 535      14.890  27.535 -37.481  1.00  0.780          H  
ATOM   8464  HB  VAL A 535      12.474  27.594 -37.911  1.00  1.040          H  
ATOM   8465 1HG1 VAL A 535      12.335  25.790 -39.566  1.00  1.040          H  
ATOM   8466 2HG1 VAL A 535      13.930  26.558 -39.579  1.00  1.040          H  
ATOM   8467 3HG1 VAL A 535      13.722  24.984 -38.802  1.00  1.040          H  
ATOM   8468 1HG2 VAL A 535      11.053  25.706 -37.397  1.00  1.040          H  
ATOM   8469 2HG2 VAL A 535      12.389  24.900 -36.576  1.00  1.040          H  
ATOM   8470 3HG2 VAL A 535      11.738  26.398 -35.909  1.00  1.040          H  
ATOM   8471  N   ASP A 536      14.222  26.950 -34.474  1.00  1.050          N  
ATOM   8472  CA  ASP A 536      13.960  27.450 -33.133  1.00  1.470          C  
ATOM   8473  C   ASP A 536      12.607  28.148 -33.034  1.00  1.720          C  
ATOM   8474  O   ASP A 536      11.573  27.496 -33.196  1.00  1.790          O  
ATOM   8475  OXT ASP A 536      12.548  29.226 -32.447  1.00  2.210          O  
ATOM   8476  CB  ASP A 536      15.095  28.370 -32.683  1.00  1.730          C  
ATOM   8477  CG  ASP A 536      16.423  27.598 -32.397  1.00  1.730          C  
ATOM   8478  OD1 ASP A 536      16.386  26.386 -32.168  1.00  1.730          O  
ATOM   8479  OD2 ASP A 536      17.457  28.227 -32.402  1.00  1.730          O  
ATOM   8480  H   ASP A 536      14.670  26.040 -34.558  1.00  1.260          H  
ATOM   8481  HA  ASP A 536      13.940  26.596 -32.455  1.00  1.760          H  
ATOM   8482 1HB  ASP A 536      15.280  29.121 -33.458  1.00  2.080          H  
ATOM   8483 2HB  ASP A 536      14.798  28.900 -31.780  1.00  2.080          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3257.1 383.579 2159.45 -187.204 60.3335 129.762 1164.64 -1241.72 -3.95889 -26.4293 -1061.29 -128.449 -288.181 -123.998 -91.5959 -61.85 0 44.5353 40.7086 288.62 447.933 -137.783 47.8677 -92.421 25.242 485.574 -1423.72
GLU:NtermProteinFull_1 -1.24742 0.21094 2.04932 -0.21311 0.02956 0.32108 1.19584 -0.72215 -0 -0 -2.30014 0.31048 0 0 0 -0.83862 0 0.02715 0.00636 0 2.8402 0 0 -2.7348 0 0.11861 -0.9467
ASP_2 -2.77878 0.68197 4.02773 -0.24041 0.13663 0.78033 2.05698 -1.65228 -0.00916 -0.0471 -2.37826 -1.44567 0 0 -0.58151 0 0 -0.07947 0.01351 0 2.10268 -0.68727 0 -2.3716 -0.27195 0.97114 -1.77251
PRO_3 -2.38928 0.5822 2.41067 -0.07571 0 0.04622 1.149 -1.00805 -0 -0 0.01281 0.5934 0 0 0 0 0 -0.20442 0.00903 0.38479 0 -0.68123 0 -2.4119 -0.30614 1.0364 -0.85222
GLY_4 -1.65881 0.26157 2.45889 -5e-05 0 0 0.92581 -1.11548 -0 -0 -1.92412 -0.40635 0 0 -0.58151 0 0 -0.04851 0 0 0 0.21254 0 0.83697 0.04831 0.3204 -0.67033
LYS_5 -5.83017 0.64083 8.94871 -0.35382 0.03243 0.17108 5.14131 -3.49761 -0.0009 -0.00984 -6.56319 0.14651 0 0 0 -0.83862 0 -0.07729 0.26667 1.68802 0 0.01927 0 -1.5107 -0.20301 0.41226 -1.41808
ARG_6 -2.82647 0.1955 3.11837 -0.76157 0.10727 0.50284 1.72501 -1.59102 -0 -0 -0.80658 0.34293 0 0 0 0 0 0.01506 0.0118 1.53155 0 -0.19561 0 -1.2888 -0.49283 0.38886 -0.02371
GLU_7 -5.23404 0.44861 6.16449 -0.34833 0.12248 0.4332 2.53952 -2.58824 -0 -0 -2.77389 -0.67553 0 0 0 0 0 -0.05395 0.04538 0 3.35753 -0.24111 0 -2.7348 -0.47197 0.24562 -1.76504
ASP_8 -4.99014 0.4202 6.20554 -0.10801 0.00155 0.32756 2.75853 -2.87346 -0.00916 -0.0471 -2.34904 -0.49171 0 0 0 0 0 0.16045 0.00889 0 2.26057 -0.27283 0 -2.3716 -0.40543 0.27208 -1.5031
ALA_9 -3.4117 0.14502 3.4804 -0.02155 0 0 1.85467 -2.04183 -0 -0 -0.94895 -0.40292 0 0 0 0 0 0.20981 0 0 0 -0.31479 0 1.8394 -0.40363 0.37248 0.3564
PHE_10 -10.3331 0.98503 5.66987 -0.95089 0.06152 0.27089 2.7095 -3.31175 -0.03194 -0.21816 -2.15294 -0.06763 0 0 0 0 0 -0.00282 0.31932 0 1.85829 -0.30102 0 1.0402 -0.1515 0.49053 -4.11665
LEU_11 -5.77704 0.3901 4.70117 -0.48363 0.26581 0.12369 2.49117 -2.49251 -0 -0 -1.25509 0.20254 0 0 -0.81114 0 0 0.05968 0.05104 0.29695 0 -0.3016 0 0.18072 -0.08859 0.46408 -1.98264
ALA_12 -2.57349 0.21303 2.48862 -0.02597 0.00105 0 1.29423 -1.45322 -0 -0 -1.6715 -0.39818 0 0 0 0 0 -0.09329 0 0 0 -0.12224 0 1.8394 -0.47014 0.38136 -0.59035
LEU_13 -6.55812 0.89338 4.386 -0.4753 0.22562 0.08196 2.06611 -2.28017 -0.02812 -0.16209 -0.74503 0.36706 0 0 0 0 0 0.24906 0.08498 0.39028 0 -0.11278 0 0.18072 -0.55671 0.90883 -1.08433
PRO_14 -3.7871 0.53228 3.67448 -0.13216 0.00107 0.09872 2.18049 -1.50926 -0.00535 -0.04517 -2.11234 0.19208 0 0 0 0 0 -0.00492 0.04202 0.13611 0 -1.16744 0 -2.4119 -0.5951 1.056 -3.85749
LEU_15 -5.89709 0.46825 2.85103 -0.50166 0.17262 0.12037 1.71394 -2.05012 -0 -0 -1.08529 0.29833 0 0 0 0 0 -0.04878 0.2786 0.86877 0 -0.0994 0 0.18072 -0.07441 0.61694 -2.18717
LEU_16 -5.14518 0.49577 3.33818 -0.48656 0.27031 0.11441 1.49649 -1.83902 -0 -0 -0.88752 0.23194 0 0 0 0 0 -0.04956 0.08627 0.30427 0 -0.30625 0 0.18072 0.06097 0.51402 -1.62073
GLU_17 -5.81489 0.41595 5.44467 -0.43671 0.05907 0.8541 2.48652 -2.45984 -0.00249 -0.02816 -2.13405 -0.41706 0 0 0 0 0 0.0562 0.03888 0 3.12937 -0.26816 0 -2.7348 -0.29824 0.29021 -1.81944
ARG_18 -10.3396 0.65381 9.77486 -0.64125 0.08302 0.39807 4.8089 -4.4309 -0.01837 -0.11287 -6.36146 0.36061 0 0 -0.81114 -0.60766 0 0.07996 0.21658 2.73963 0 -0.03348 0 -1.2888 -0.18052 0.35623 -5.35437
LEU_19 -9.78825 1.28694 3.98191 -0.51945 0.2864 0.13252 2.48412 -3.03611 -0.00535 -0.04517 -1.89595 0.24231 0 0 0 0 0 0.15811 0.28075 0.33754 0 -0.28355 0 0.18072 -0.21317 0.69316 -5.72251
LYS_20 -7.59923 0.37116 7.09498 -0.41975 0.06105 0.22655 2.90156 -3.30513 -0.01049 -0.08894 -2.47396 -0.13307 0 0 0 0 0 0.02536 0.01228 2.00851 0 0.02526 0 -1.5107 -0.30316 0.55879 -2.55894
ARG_21 -8.29485 0.9335 8.495 -1.14779 0.27952 0.73303 4.38565 -3.9129 -0 -0 -4.89832 0.373 0 0 0 -1.97985 0 0.03043 0.40391 2.54035 0 -0.0985 0 -1.2888 -0.32261 0.84719 -2.92205
ARG_22 -12.9172 1.00363 11.5609 -0.64136 0.11471 0.35302 5.48061 -5.3891 -0 -0 -5.54753 0.22854 0 0 -0.65586 -0.95232 0 -0.04441 0.19067 2.49768 0 -0.13945 0 -1.2888 -0.3468 1.17655 -5.3165
VAL_23 -9.44471 1.578 3.88892 -0.31156 0.23911 0.06701 2.94409 -3.25458 -0.00018 -0.00322 -1.29739 0.05597 0 0 0 0 0 -0.04732 0.00928 0.01259 0 -0.32537 0 1.9342 -0.03162 0.84015 -3.14662
VAL_24 -7.69566 0.84934 3.05452 -0.3614 0.20384 0.08689 2.01393 -2.56269 -0 -0 -0.50163 -0.06964 0 0 0 0 0 -0.06763 0.02845 0.8235 0 0.08671 0 1.9342 0.00157 0.7977 -1.378
GLU_25 -6.13061 0.39224 6.56473 -0.20981 0.02897 0.29732 3.13728 -2.87746 -0 -0 -4.37033 -0.54116 0 0 0 -2.06065 0 0.06539 0.08585 0 3.01853 -0.12071 0 -2.7348 -0.37372 0.85391 -4.97504
GLY_26 -3.98057 0.31667 3.44258 -5e-05 0 0 2.2344 -1.96348 -0.00897 -0.0887 -1.94609 -0.36286 0 0 0 0 0 -0.07743 0 0 0 -1.42108 0 0.83697 -0.5743 0.65992 -2.93299
ARG_27 -7.51726 0.39763 6.61491 -0.66008 0.14684 0.44031 2.92872 -2.88632 -0 -0 -3.37534 -0.06239 0 0 -0.65586 -0.81838 0 0.02491 0.13876 2.36002 0 0.07361 0 -1.2888 -0.08077 0.81002 -3.40948
LYS_28 -5.68 0.53353 5.32527 -0.40204 0.05614 0.20581 2.22891 -2.39074 -0.02239 -0.14306 -3.24232 0.11849 0 0 0 -0.49515 0 0.10027 0.04661 1.73862 0 -0.09795 0 -1.5107 0.02426 1.15545 -2.45098
GLN_29 -2.50805 0.12196 2.52581 -0.64216 0.32947 1.07488 0.55471 -1.16439 -0.02016 -0.20683 0.16722 -2.32463 0 0 0 0 0 -0.04439 0.0303 0 4.5073 -0.26535 0 -0.18838 -0.4429 0.83768 2.34209
GLY_30 -2.82844 0.12619 3.69384 -7e-05 0 0 0.98655 -1.83232 -0.01119 -0.11812 -0.35006 -0.38321 0 0 0 0 0 0.11384 0 0 0 0.41659 0 0.83697 -0.13324 0.30472 0.82205
LEU_31 -9.67587 1.37399 3.57458 -0.71092 0.22932 0.25811 2.78979 -2.94002 -0 -0 -1.93662 0.18299 0 0 0 0 0 0.03265 0.00432 0.87041 0 -0.22293 0 0.18072 0.02496 0.53611 -5.42841
GLU_32 -5.18543 0.32411 4.63336 -0.34127 0.07198 0.40594 1.28505 -2.21536 -0.05149 -0.35776 -0.65036 -0.62471 0 0 0 0 0 -0.03281 0.04254 0 3.14815 -0.10553 0 -2.7348 -0.20599 0.54423 -2.05014
ALA_33 -2.88792 0.14957 3.55928 -0.02119 0 0 1.21658 -1.77597 -0.00274 -0.04747 -0.47311 -0.34591 0 0 0 0 0 0.00528 0 0 0 -0.20422 0 1.8394 -0.32595 0.20769 0.89331
ASP_34 -7.00515 0.59268 8.22784 -0.11813 0.02708 0.36726 4.25321 -3.75984 -0 -0 -6.73646 -0.26897 0 0 0 -1.55998 0 -0.00267 0.05986 0 1.93752 0.03997 0 -2.3716 -0.30214 0.28785 -6.33169
LEU_35 -10.7844 1.96464 2.54888 -0.56449 0.38865 0.13812 2.80085 -3.07342 -0.0006 -0.00432 -2.70021 0.29158 0 0 0 0 0 -0.00794 0.02984 0.35165 0 -0.27679 0 0.18072 -0.28348 0.92215 -8.07859
GLU_36 -4.40336 0.19599 5.60137 -0.2059 0.01837 0.26595 2.24739 -2.46804 -0.02055 -0.1685 -1.98835 -0.55812 0 0 0 0 0 -0.04113 0.0836 0 3.02333 -0.19848 0 -2.7348 -0.39712 1.02367 -0.72468
GLU_37 -5.69469 0.42621 6.3623 -0.44271 0.06609 0.88641 2.90787 -2.98575 -0 -5e-05 -3.70223 -0.43156 0 0 0 -0.66083 0 0.01698 0.00947 0 3.2584 -0.26989 0 -2.7348 -0.40656 0.33669 -3.05864
ALA_38 -6.10155 0.80515 2.47523 -0.02304 0 0 2.18531 -2.5385 -0 -0 -1.16868 -0.3617 0 0 0 0 0 0.1186 0 0 0 -0.2279 0 1.8394 -0.4208 0.25951 -3.15897
LEU_39 -6.93892 0.58204 4.28843 -0.61567 0.45184 0.2436 2.42988 -2.57598 -0.02732 -0.14509 -1.87075 -0.20428 0 0 0 0 0 -0.00159 0.12907 1.12659 0 -0.17996 0 0.18072 -0.16613 0.6034 -2.69011
LYS_40 -4.46701 0.34163 5.87582 -0.45067 0.1191 0.23562 2.43101 -2.56901 -0.0006 -0.00432 -2.47047 0.10508 0 0 0 -0.66083 0 0.04074 0.02401 2.51202 0 -0.08236 0 -1.5107 -0.18063 0.66251 -0.04905
ALA_41 -2.36667 0.23445 2.05098 -0.02529 0.00054 0 1.29149 -1.36337 -0 -0 -1.15586 -0.40431 0 0 0 0 0 -0.10694 0 0 0 -0.1318 0 1.8394 -0.6257 0.49231 -0.27075
GLY_42 -2.45883 0.23704 2.99536 -0.00048 0 0 1.69053 -1.54369 -0 -0 -0.85947 -0.17723 0 0 0 0 0 -0.06358 0 0 0 -1.09745 0 0.83697 -0.09975 0.41803 -0.12255
HIS_D_43 -2.13365 0.16344 2.75328 -0.41793 0.01161 0.55466 1.00161 -1.16208 -0.02937 -0.12142 -2.40248 -0.27855 0 0 -0.72372 0 0 -0.04116 0.03166 0 1.52875 -0.4269 0 -0.45461 0.34583 0.3912 -1.40985
LYS_44 -6.83206 0.9849 7.37138 -0.48674 0.08189 0.38801 2.86002 -2.73142 -0.05669 -0.26651 -2.76899 -0.29078 0 0 0 -0.55999 0 -0.00123 0.20583 2.326 0 0.14973 0 -1.5107 0.58521 1.3541 0.80194
PRO_45 -7.8832 1.31047 3.69901 -0.08797 0.00015 0.05462 2.30739 -1.79447 -0.00427 -0.03248 -2.13502 0.76006 0 0 0 0 0 -0.02252 0.00252 0.51351 0 -0.13225 0 -2.4119 0.24911 1.46936 -4.13788
LEU_46 -7.68982 0.91775 3.55104 -0.5213 0.3011 0.10991 1.8881 -2.17806 -0 -0 -1.14539 0.0471 0 0 0 0 0 -0.08914 0.05647 3.14842 0 -0.18923 0 0.18072 -0.29392 0.68381 -1.22245
ASP_47 -4.77879 0.41887 7.53559 -0.11 0.0057 0.32775 3.48157 -3.0679 -0 -0 -6.84838 -0.44116 0 0 -0.72372 -0.55999 0 -0.01419 0.03099 0 1.85832 -0.09583 0 -2.3716 -0.23388 0.78471 -4.80195
LEU_48 -9.35324 1.33749 3.18541 -0.67859 0.34752 0.22532 2.9795 -2.70404 -0.00521 -0.028 -1.7786 0.21257 0 0 0 0 0 -0.04113 0.05007 0.85042 0 -0.27012 0 0.18072 -0.06798 0.79776 -4.76016
ILE_49 -8.24977 1.17685 3.82394 -0.51028 0.39221 0.09869 2.45611 -2.6719 -0.00018 -0.00066 -1.49614 0.14387 0 0 0 0 0 -0.06434 0.01851 0.50154 0 -0.49619 0 0.73287 0.17928 0.57011 -3.39546
ASN_50 -4.09826 0.18177 3.58052 -0.18827 0.02442 0.29004 1.32052 -1.8576 -0.02831 -0.16625 -2.20749 -0.50096 0 0 -0.41991 0 0 0.04528 0.00787 0 2.06797 -0.46054 0 -0.93687 -0.32279 0.52015 -3.1487
GLY_51 -3.48102 0.6361 4.39381 -0.0003 0 0 2.26973 -2.24331 -0.00031 -0.00206 -1.57421 -0.1689 0 0 0 0 0 0.02984 0 0 0 -1.27024 0 0.83697 1.34336 1.22245 1.9919
PRO_52 -6.61843 1.10088 3.9865 -0.0888 0.00046 0.05387 2.26922 -1.9308 -0.008 -0.06079 -1.25388 0.72805 0 0 0 0 0 -0.14895 0.00366 0.56786 0 -0.18526 0 -2.4119 1.50599 1.64153 -0.84878
LEU_53 -9.11796 0.9354 2.86424 -0.45627 0.18027 0.09923 2.52358 -2.60201 -0 -0 -2.15641 0.22063 0 0 0 0 0 0.27154 0.08353 0.72048 0 -0.1985 0 0.18072 -0.19938 0.9832 -5.6677
LEU_54 -6.68021 0.55571 5.19851 -0.67958 0.22448 0.26377 3.0969 -3.02413 -0.00521 -0.028 -2.13163 0.05553 0 0 0 0 0 0.01203 0.00142 1.06842 0 -0.28075 0 0.18072 -0.10241 0.50244 -1.77199
ALA_55 -4.97197 0.40676 4.42719 -0.02322 0 0 2.40211 -2.52176 -0 -0 -1.8987 -0.39634 0 0 0 0 0 0.19224 0 0 0 -0.39 0 1.8394 -0.45278 0.42245 -0.9646
GLY_56 -5.7196 0.60507 5.3766 -5e-05 0 0 2.97663 -2.87171 -0.00013 -0.0014 -2.35364 -0.4279 0 0 0 0 0 -0.05388 0 0 0 0.26869 0 0.83697 0.19814 0.35255 -0.81367
MET_57 -11.1993 1.65808 5.35519 -0.73625 0.24021 0.22032 2.90094 -3.374 -0.0132 -0.12656 -2.0855 -0.01978 0 0 0 0 0 0.2561 0.22023 0.91264 0 -0.19057 0 0.60916 0.36473 0.66585 -4.34168
LYS_58 -4.98756 0.33373 7.44797 -0.6835 0.16606 0.59104 3.74062 -3.23393 -0 -3e-05 -4.80382 -0.27292 0 0 0 -0.82302 0 0.07955 0.04995 3.43968 0 0.06918 0 -1.5107 -0.21062 0.71824 0.10993
GLU_59 -6.5442 0.39605 7.29425 -0.32746 0.05784 0.38067 3.39537 -3.34886 -0 -0 -4.0677 -0.60547 0 0 0 -0.73758 0 0.00794 0.0013 0 3.38515 -0.22328 0 -2.7348 -0.32125 0.368 -3.62402
VAL_60 -9.62898 1.79231 3.36479 -0.31512 0.28236 0.07071 2.86543 -3.0086 -0 -0 -2.06739 -0.02413 0 0 0 0 0 0.03826 1e-05 0.05651 0 -0.25431 0 1.9342 -0.30243 0.48722 -4.70916
GLY_61 -3.47361 0.18801 4.39432 -4e-05 0 0 2.32503 -2.20665 -0 -0 -2.6236 -0.41372 0 0 0 0 0 -0.07935 0 0 0 0.2464 0 0.83697 0.5224 0.39728 0.11344
ASP_62 -4.34306 0.15586 6.56937 -0.10571 0.00699 0.32083 3.26385 -2.94781 -0 -0 -5.05867 -0.30752 0 0 0 -0.82302 0 0.00174 0.01342 0 1.70876 0.23572 0 -2.3716 0.43644 0.22966 -3.01475
LEU_63 -8.67205 0.62706 6.31022 -0.48258 0.19379 0.11355 3.19859 -3.32152 -0 -0 -3.21057 0.20661 0 0 0 0 0 0.15091 0.09438 0.32 0 -0.2877 0 0.18072 -0.285 0.40647 -4.45712
PHE_64 -8.00356 0.91248 4.37594 -0.9455 0.06552 0.3078 2.78591 -2.97593 -0 -0 -2.34369 -0.01932 0 0 0 0 0 -0.00143 0.00893 0 1.76658 -0.39016 0 1.0402 -0.11307 0.36394 -3.16537
GLY_65 -2.12902 0.15388 2.7282 -4e-05 0 0 1.17258 -1.41378 -0 -0 -0.68173 -0.41364 0 0 0 0 0 -0.10293 0 0 0 0.43055 0 0.83697 0.19786 0.25988 1.03878
ALA_66 -3.17352 0.20032 2.59836 -0.0276 0.00476 0 1.47405 -1.63294 -0 -0 -0.75677 -0.42459 0 0 0 0 0 -0.05885 0 0 0 -0.02448 0 1.8394 -0.16368 0.28598 0.14044
GLY_67 -2.23294 0.11859 2.87587 -5e-05 0 0 1.12768 -1.44824 -0 -0 -1.4219 -0.4038 0 0 0 0 0 -0.14265 0 0 0 -1.35098 0 0.83697 -0.80208 0.24207 -2.60145
LYS_68 -3.82559 0.21958 2.7706 -0.31181 0.042 0.15779 1.29881 -1.40142 -0.01381 -0.14521 -0.47869 -0.15803 0 0 0 0 0 0.0059 0.01351 1.89914 0 -0.18154 0 -1.5107 -0.59796 0.20339 -2.01403
MET_69 -9.78458 1.33605 3.16766 -0.23694 0.00876 0.10291 1.76595 -2.36975 -0 -0 -1.23072 -0.17246 0 0 0 0 0 0.02134 0.205 2.22631 0 0.03664 0 0.60916 0.05227 0.69651 -3.56589
GLN_70 -7.29958 0.8044 5.64979 -0.63537 0.12124 0.67529 2.8648 -2.68502 -0.00018 -0.00258 -3.40803 -0.56505 0 0 -0.92273 0 0 0.35021 0.05122 0 2.09693 -0.08689 0 -0.18838 0.12808 0.78309 -2.26874
LEU_71 -8.80205 1.66879 2.97136 -0.70637 0.21405 0.30184 2.01808 -2.55512 -0.0156 -0.05178 -1.15831 0.11837 0 0 0 0 0 0.15722 0.01991 0.82979 0 -0.16922 0 0.18072 0.90477 1.85992 -2.21363
PRO_72 -7.44575 1.08925 4.23297 -0.06823 0 0.04241 1.93104 -1.83354 -0 -0 -2.20367 0.63263 0 0 0 0 0 -0.14954 0.06447 0.20264 0 -0.21683 0 -2.4119 0.95685 1.8946 -3.2826
PHE_73 -8.54725 1.00268 5.62522 -0.74022 0.46914 0.33121 2.92524 -3.24113 -0 -0 -2.43927 -0.36535 0 0 0 0 0 0.15897 0.27539 0 5.13981 -0.04423 0 1.0402 0.13849 0.6538 2.38268
VAL_74 -8.86857 1.05228 3.09479 -0.30096 0.19309 0.06915 2.7776 -2.98158 -0 -0 -1.94501 -0.07495 0 0 0 0 0 0.00973 0.03165 0.15276 0 -0.13697 0 1.9342 0.0905 0.68924 -4.21305
LEU_75 -9.56462 1.4218 3.50764 -0.50192 0.3094 0.11568 2.69822 -2.91743 -0.00018 -0.00258 -1.82323 0.23807 0 0 0 0 0 0.28726 0.28847 0.43018 0 -0.25922 0 0.18072 -0.1414 0.93278 -4.80037
GLN_76 -6.9426 0.47155 6.81694 -0.39547 0.11183 0.28028 3.19321 -3.35453 -0.02429 -0.13892 -2.09395 -0.75357 0 0 0 0 0 0.01269 0.00907 0 3.48658 -0.09386 0 -0.18838 -0.23845 0.89952 1.05766
ALA_77 -7.37175 0.88186 3.94266 -0.02039 0 0 3.43838 -3.20653 -0 -0 -2.78136 -0.36073 0 0 0 0 0 0.06904 0 0 0 -0.26667 0 1.8394 -0.35431 0.47423 -3.71616
ALA_78 -6.44298 0.64621 4.25941 -0.02324 0 0 3.24708 -2.97224 -0 -0 -2.59568 -0.38561 0 0 0 0 0 -0.03411 0 0 0 -0.37199 0 1.8394 -0.54349 0.34605 -3.03118
GLU_79 -8.76446 0.56292 11.5645 -0.22372 0.0276 0.30305 5.97581 -4.84427 -0.01852 -0.11967 -7.00434 -0.58284 0 0 -0.87082 -0.49515 0 -0.05422 0.04621 0 3.00284 -0.3018 0 -2.7348 -0.62571 0.27316 -4.88423
VAL_80 -9.36346 1.35072 3.90085 -0.30494 0.24138 0.07015 3.23263 -3.35601 -0 -0 -2.01366 -0.09121 0 0 0 0 0 -0.06384 0.07811 0.0359 0 -0.3766 0 1.9342 -0.28558 0.57127 -4.44008
MET_81 -8.36342 0.52913 4.8014 -0.74819 0.1957 0.40872 2.53926 -2.87819 -0 -0 -1.8073 -0.24126 0 0 0 0 0 -0.02073 0.04091 2.9975 0 0.04524 0 0.60916 0.03849 0.63407 -1.21952
LYS_82 -5.90959 0.30705 5.57835 -0.75817 0.18439 0.63832 2.60705 -2.64905 -0 -0 -2.14559 -0.17307 0 0 0 0 0 0.08448 0.0494 2.65618 0 0.01378 0 -1.5107 -0.14214 0.36628 -0.80302
ARG_83 -7.59169 0.58902 6.58045 -1.09914 0.33615 0.72025 3.47725 -3.46318 -0.0004 -0.00321 -3.06683 0.41435 0 0 0 -0.43351 0 -0.01984 0.12388 2.63089 0 -0.12436 0 -1.2888 -0.39405 0.41855 -2.19422
ALA_84 -7.46306 1.51706 3.3751 -0.02192 0 0 3.02007 -3.09254 -0 -0 -2.0662 -0.35281 0 0 0 0 0 0.03012 0 0 0 -0.21151 0 1.8394 -0.41054 0.56544 -3.27138
VAL_85 -6.12316 0.34829 3.86716 -0.31076 0.19234 0.07107 2.36957 -2.54134 -0 -0 -1.22177 -0.22085 0 0 0 0 0 -0.01912 0.00562 0.10186 0 -0.25934 0 1.9342 -0.24976 0.50392 -1.55207
ALA_86 -4.127 0.33615 4.07642 -0.02073 0 0 2.51427 -2.31877 -0 -0 -1.50937 -0.33435 0 0 0 0 0 -0.03486 0 0 0 -0.28153 0 1.8394 -0.30878 0.46607 0.29693
TYR_87 -8.18256 0.72121 4.60072 -0.5655 0.07678 0.25267 2.13131 -2.65951 -0.01169 -0.09684 -1.53904 -0.30275 0 0 0 -0.43351 0 -0.005 0.02089 0 2.59618 0.09238 0.00081 1.2797 -0.36962 0.48906 -1.90429
LEU_88 -9.23442 1.75487 2.8984 -0.49874 0.14764 0.1373 2.55141 -2.36311 -0 -0 -2.11981 0.13174 0 0 0 0 0 -0.04251 0.10592 0.08944 0 -0.14784 0 0.18072 -0.4569 0.68894 -6.17697
GLU_89 -4.03092 0.90482 4.74004 -0.36678 0.11497 0.45938 2.51501 -2.11823 -0 -0 -1.81055 -0.63987 0 0 0 0 0 -0.06422 0.01463 0 3.37825 -0.27357 0 -2.7348 5.42593 1.6603 7.17437
PRO_90 -3.34217 0.82789 2.38462 -0.07481 0 0.04556 0.50059 -1.01623 -0 -0 -0.53071 0.57506 0 0 0 0 0 -0.18111 0.02742 0.36509 0 -0.73268 0 -2.4119 5.78555 1.56065 3.78281
HIS_D_91 -4.73312 0.65914 3.65905 -0.42333 0.01742 0.55896 1.56715 -1.76596 -0 -0 -0.91525 -0.29453 0 0 0 0 0 0.05729 0.06681 0 1.57259 -0.63474 0 -0.45461 0.29952 0.76675 0.00314
MET_92 -4.70244 0.41032 2.46331 -0.74716 0.4882 0.4206 1.33509 -1.36074 -0 -0 -0.94239 -0.58699 0 0 0 0 0 -0.06168 0.13318 2.73262 0 0.1898 0 0.60916 0.21737 0.74053 1.33877
GLU_93 -1.94533 0.10044 1.97089 -0.23493 0.04723 0.38359 0.32241 -0.8942 -0 -0 -0.08935 -0.53403 0 0 0 0 0 0.05964 0.00232 0 2.9372 0.12238 0 -2.7348 -0.12752 0.35922 -0.25482
LYS_94 -4.16029 0.63314 3.22071 -0.52504 0.21876 0.35184 0.72755 -1.18956 -0 -0 -0.19823 0.06171 0 0 0 0 0 12.9813 0.34511 2.50685 0 -0.01515 0 -1.5107 -0.30649 10.2985 23.44
LYS_95 -3.30243 0.64431 2.09901 -0.71961 0.18481 0.55165 0.17844 -0.93845 -0 -0 0.63633 0.26401 0 0 0 0 0 0.00043 0.13412 2.94921 0 0.08507 0 -1.5107 -0.2117 11.4835 12.528
GLY_96 -1.50659 0.41411 0.63531 -0.00322 0 0 0.0001 -0.4023 -0 -0 0.49233 -0.45313 0 0 0 0 0 -0.08056 0 0 0 -1.46805 0 0.83697 0.27241 1.43905 0.17644
GLU_97 -1.63805 0.11382 1.65025 -0.35211 0.0809 0.47401 0.28279 -0.69228 -0.02405 -0.13377 -0.63686 -0.46377 0 0 -0.41991 0 0 -0.00226 0.00232 0 3.1513 0.11248 0 -2.7348 0.34492 0.35024 -0.53481
GLY_98 -1.14075 0.03826 1.02777 -0.0026 0 0 0.18639 -0.5239 -0 -0 -0.11024 -0.41016 0 0 0 0 0 -0.05908 0 0 0 -1.35481 0 0.83697 0.36945 0.31597 -0.82673
LYS_99 -4.09572 0.2656 3.1807 -0.34688 0.04873 0.19425 1.57628 -1.46734 -0.02914 -0.14117 -2.46016 -0.11677 0 0 0 0 0 -0.0375 0.1126 1.80132 0 -0.16283 0 -1.5107 0.12766 0.56646 -2.49461
GLY_100 -3.3365 0.221 2.54269 -0.00148 0 0 1.39434 -1.54078 -0.03567 -0.17759 -1.39754 -0.32681 0 0 0 0 0 -0.11406 0 0 0 -1.52953 0 0.83697 0.14222 0.46198 -2.86077
THR_101 -6.89474 0.51067 4.34299 -0.16171 0.07932 0.05579 3.37181 -2.61461 -0 -0 -3.13695 -0.3934 0 0 -1.19234 0 0 0.05137 0.01552 0.37038 0 -0.21915 2.41424 -1.0874 0.34171 0.34068 -3.80581
LEU_102 -9.84677 1.34943 1.76901 -0.497 0.2937 0.12873 2.60803 -2.37051 -0 -0 -3.15706 0.02291 0 0 0 0 0 0.24098 0.43063 1.50875 0 -0.01466 0 0.18072 -0.00563 0.62634 -6.7324
VAL_103 -8.20521 1.21239 1.41254 -0.28734 0.20904 0.07174 2.29193 -2.1664 -0.01171 -0.05045 -2.22189 -0.44638 0 0 0 0 0 -0.02126 0.26939 0.18947 0 -0.45621 0 1.9342 -0.03923 0.81811 -5.49727
LEU_104 -7.1877 0.78592 2.9804 -0.46189 0.19719 0.09364 2.1307 -2.35465 -0.0062 -0.07768 -2.74115 0.0629 0 0 0 0 0 -0.01898 0.22019 0.71494 0 -0.0932 0 0.18072 -0.05177 0.87002 -4.7566
ALA_105 -4.79462 0.77669 2.19402 -0.02443 0.00016 0 1.86663 -1.7296 -0.01171 -0.05045 -2.29496 -0.34713 0 0 0 0 0 0.50515 0 0 0 -0.42934 0 1.8394 -0.01196 0.92544 -1.58672
THR_106 -7.3416 0.81888 5.51983 -0.14617 0.06966 0.05148 3.79985 -3.11452 -0.00366 -0.04049 -3.7126 0.18634 0 0 -0.43595 0 0 0.19558 0.01898 0.12055 0 0.00467 2.45086 -1.0874 0.04075 1.01356 -1.59139
VAL_107 -8.3959 1.06829 3.29883 -0.33216 0.40543 0.07122 2.75479 -2.82773 -6e-05 -0.00015 -3.01208 0.07741 0 0 0 0 0 -0.02417 0.01135 0.94267 0 0.68558 0 1.9342 0.12634 0.87954 -2.3366
LYS_108 -6.87069 0.51872 4.61724 -0.37072 0.04768 0.17357 1.93759 -2.37077 -0.00965 -0.07864 -0.42346 0.16416 0 0 -0.52459 0 0 -0.11384 0.03133 1.46207 0 -0.03884 0 -1.5107 0.05075 0.51911 -2.78967
GLY_109 -4.84046 0.26826 4.14468 -5e-05 0 0 1.73629 -2.09535 -0.06363 -0.30871 -1.53552 -0.39651 0 0 -0.77385 0 0 -0.17964 0 0 0 -1.43447 0 0.83697 -0.60266 0.40137 -4.84329
ASP_110 -8.45957 0.72741 9.81771 -0.18847 0.034 0.59463 5.30856 -4.39813 -0.00548 -0.07514 -9.07301 -1.28588 0 0 -1.81657 -0.48681 0 -0.06663 0.1865 0 2.12552 -0.32317 0 -2.3716 -0.49714 0.57738 -9.67589
VAL_111 -7.24945 1.06976 2.88733 -0.29793 0.24201 0.05521 1.19524 -2.10891 -0.00571 -0.01689 0.30104 0.29303 0 0 0 0 0 -0.03572 0.18507 0.3652 0 0.59899 0 1.9342 0.04427 0.87432 0.33107
HIS_D_112 -7.27733 0.66361 6.12106 -0.66821 0.04402 0.4745 2.95167 -3.16649 -0.00606 -0.05809 -3.77452 -0.49033 0 0 -2.30053 0 0 0.10768 0.02128 0 2.39405 -0.0594 0 -0.45461 -0.23224 1.03077 -4.67917
ASP_113 -5.51448 0.38336 6.6542 -0.25091 0.08447 0.87198 2.87039 -2.99834 -0.03684 -0.27066 -3.90102 -1.80874 0 0 0 -1.15782 0 -0.05507 0.00036 0 1.98035 -0.51881 0 -2.3716 -0.01165 1.09194 -4.95889
ILE_114 -7.50449 0.59024 4.19982 -0.4769 0.29901 0.09366 2.51612 -2.75897 -0 -0 -0.69855 0.00955 0 0 0 0 0 -0.01919 0.01186 0.53756 0 -0.50636 0 0.73287 0.31611 0.83867 -1.81901
GLY_115 -3.03844 0.07831 3.28563 -4e-05 0 0 1.69372 -1.6934 -0 -0 -1.35794 -0.42988 0 0 -1.21589 0 0 -0.06811 0 0 0 0.45372 0 0.83697 0.23403 0.25464 -0.96669
LYS_116 -8.26785 0.70147 10.5922 -0.5632 0.17623 0.49151 4.14543 -4.45766 -0.00495 -0.02474 -3.90786 0.2649 0 0 0 -0.61382 0 -0.00933 0.02875 2.28449 0 0.04684 0 -1.5107 0.25238 0.33433 -0.04161
ASN_117 -7.65218 0.73028 6.22955 -0.30332 0.00529 0.58018 3.1554 -3.34313 -0.00483 -0.09503 -2.46069 -0.21964 0 0 0 0 0 0.02772 0.04682 0 2.81952 0.3102 0 -0.93687 0.11445 0.55724 -0.43904
LEU_118 -8.06715 0.81863 3.94257 -0.48737 0.23647 0.11607 2.74943 -2.95866 -0 -0 -2.27546 0.24814 0 0 0 0 0 0.01619 0.09165 0.46282 0 -0.24972 0 0.18072 -0.09982 0.60033 -4.67513
VAL_119 -7.16883 0.84801 4.22412 -0.35244 0.18038 0.08528 2.76383 -3.00009 -0 -0 -2.12499 -0.04504 0 0 0 0 0 -0.06288 0.00103 0.99804 0 -0.14216 0 1.9342 -0.19609 0.70451 -1.3531
ASP_120 -6.73342 0.36485 8.06524 -0.10302 0.00314 0.30472 3.74217 -3.72705 -0.00483 -0.09503 -5.77771 -0.42479 0 0 0 -0.61382 0 -0.03924 0.0065 0 1.69536 0.23046 0 -2.3716 -0.19264 0.57771 -5.093
ILE_121 -9.19769 1.06757 4.22732 -0.52325 0.5119 0.10441 2.9349 -3.16156 -0.00223 -0.01803 -2.42891 0.04304 0 0 0 0 0 -0.06245 0.0988 0.54729 0 -0.49479 0 0.73287 -0.07459 0.43836 -5.25705
ILE_122 -9.21031 0.78976 3.83836 -0.66592 0.46197 0.15432 2.59123 -2.98324 -0 -0 -1.61123 0.22499 0 0 -0.75563 0 0 0.15357 0.09758 0.64153 0 -0.23707 0 0.73287 -0.04541 0.77267 -5.04995
LEU_123 -9.85648 1.12085 3.73682 -0.48671 0.20536 0.11035 2.78716 -3.13549 -0 -0 -2.97053 0.22688 0 0 0 0 0 0.02693 0.50034 0.44084 0 -0.25256 0 0.18072 -0.20335 0.89951 -6.66936
SER_124 -4.76755 0.51186 5.2767 -0.0268 0 0.06208 2.71728 -2.7064 -0.00863 -0.19338 -2.07053 -0.61766 0 0 0 0 0 -0.03809 5e-05 0.84715 0 0.31811 0.60615 -0.77834 -0.09777 0.56439 -0.40136
ASN_125 -8.21831 1.31581 5.42685 -0.19994 0.03293 0.32306 2.67195 -3.37654 -0.00652 -0.13918 -1.2407 -0.4014 0 0 0 0 0 -0.0324 0.03186 0 1.62518 0.11223 0 -0.93687 0.01673 0.57921 -2.41605
ASN_126 -5.84658 0.70257 5.14494 -0.21826 0.04276 0.33769 2.69115 -2.76 -0.04795 -0.2809 -2.43229 -0.72548 0 0 -0.75563 0 0 0.10869 0.05168 0 2.38084 -0.58531 0 -0.93687 -0.23026 0.82359 -2.5356
GLY_127 -3.49321 0.15776 3.18657 -5e-05 0 0 1.63277 -1.77334 -0.03567 -0.17759 -2.65396 -0.33695 0 0 0 0 0 -0.18023 0 0 0 -1.52882 0 0.83697 -0.42956 0.92691 -3.86842
TYR_128 -10.3747 0.89237 3.95481 -0.65812 0.05201 0.34135 1.88161 -2.7975 -0.04591 -0.28324 -1.75125 -0.03251 0 0 0 0 0 0.00626 0.03509 0 1.97592 -0.35858 1e-05 1.2797 -0.31832 0.65198 -5.54901
ARG_129 -5.47795 0.33333 5.17659 -0.66681 0.11329 0.40552 3.55538 -2.59103 -0.01239 -0.04594 -3.633 0.3733 0 0 0 -1.30859 0 -0.05036 0.07385 2.27934 0 0.01529 0 -1.2888 -0.15539 0.49407 -2.41031
VAL_130 -5.63665 0.46051 0.85247 -0.27332 0.17033 0.05835 0.5295 -1.45139 -0.00038 -0.00101 -0.34723 -0.29027 0 0 0 0 0 -6e-05 0.02753 0.24651 0 -0.77817 0 1.9342 -0.26099 0.41712 -4.34295
VAL_131 -6.3709 0.57764 2.24571 -0.28322 0.17425 0.0582 2.11155 -2.14127 -0.01239 -0.04594 -2.01507 -0.04408 0 0 0 0 0 -0.05018 0.00642 0.07644 0 -0.42554 0 1.9342 -0.4555 0.32971 -4.32999
ASN_132 -3.25627 0.10912 3.22637 -0.3145 0.0884 0.56492 1.7053 -1.73412 -0.00262 -0.05814 -0.54921 -0.75242 0 0 -0.69232 0 0 -0.05886 0.01311 0 1.91174 -0.48468 0 -0.93687 -0.33532 0.46824 -1.08811
LEU_133 -6.90095 1.19693 1.37906 -0.7554 0.51193 0.22859 0.99495 -1.84258 -0.01105 -0.11803 -0.92406 0.28895 0 0 0 0 0 -0.05612 0.2096 3.11064 0 -0.15223 0 0.18072 -0.40165 0.70396 -2.35675
GLY_134 -2.88 0.17289 3.134 -0.00026 0 0 1.56335 -1.62502 -0.00086 -0.01283 -1.90485 -0.21769 0 0 -0.69232 0 0 -0.06751 0 0 0 -1.51004 0 0.83697 -0.23579 0.57614 -2.86381
ILE_135 -5.87751 0.88336 2.4832 -0.5432 0.31536 0.14752 0.67412 -1.7448 -0.01105 -0.11803 -0.05745 0.02682 0 0 0 0 0 0.18527 0.02645 0.52556 0 -0.16322 0 0.73287 0.10771 0.32557 -2.08145
LYS_136 -7.73025 0.71678 6.64791 -0.53703 0.25922 0.37995 2.57759 -3.04497 -0.01039 -0.1217 -3.03935 -0.40399 0 0 0 -0.81982 0 0.52189 0.11519 2.86552 0 -0.1722 0 -1.5107 -0.06816 0.7212 -2.65331
VAL_137 -8.38832 1.62993 3.61984 -0.30583 0.42415 0.07351 1.60953 -2.94068 -4e-05 -0.00063 -1.63865 -0.03076 0 0 0 0 0 0.05349 0.1119 0.07116 0 -0.40746 0 1.9342 -0.37967 1.49967 -3.06465
PRO_138 -5.60256 0.86352 3.77389 -0.12991 0.00215 0.09436 2.23062 -1.68653 -1e-05 -8e-05 -2.05838 0.22196 0 0 0 0 0 0.0397 0.01757 0.19488 0 -1.08565 0 -2.4119 -0.68643 1.20898 -5.01382
ILE_139 -8.77702 1.02774 3.98134 -0.6307 0.48952 0.14282 2.57516 -2.69679 -0 -0 -1.29826 0.09066 0 0 0 0 0 0.03625 0.04774 2.75781 0 0.20391 0 0.73287 0.23571 0.49282 -0.58842
GLU_140 -5.23827 0.47842 5.55236 -0.45752 0.26423 1.43778 1.63848 -2.51406 -0.03103 -0.25527 -1.71285 -3.0359 0 0 0 0 0 -0.08367 0.00471 0 3.90382 -0.32561 0 -2.7348 0.31303 0.48741 -2.30872
GLU_141 -6.27087 0.38965 6.52839 -0.43991 0.0657 0.89198 3.04294 -2.90965 -0.01624 -0.10595 -3.91322 -0.42746 0 0 0 -0.68101 0 0.0199 0.02564 0 3.17117 -0.29815 0 -2.7348 -0.49866 0.34827 -3.81228
ILE_142 -8.72532 0.71516 4.08502 -0.50008 0.39662 0.10036 2.8309 -2.94892 -0 -0 -2.04861 -0.03051 0 0 0 0 0 -0.04112 0.09696 0.53427 0 -0.47064 0 0.73287 -0.14414 0.44011 -4.9771
LEU_143 -9.91632 1.32168 5.13193 -0.51793 0.24174 0.1169 3.05637 -3.27551 -1e-05 -8e-05 -2.77375 0.28166 0 0 0 0 0 0.05916 0.09357 0.4043 0 -0.25402 0 0.18072 -0.11944 0.67711 -5.29191
LYS_144 -5.40896 0.31885 7.2568 -0.44793 0.12937 0.23251 3.48254 -3.20892 -0 -0 -4.76401 0.10021 0 0 0 -0.68101 0 0.02518 0.09789 2.61393 0 0.03407 0 -1.5107 -0.29109 0.54657 -1.47469
ALA_145 -5.9065 0.57327 3.09902 -0.02297 0 0 2.66245 -2.63313 -0 -0 -2.56134 -0.37286 0 0 0 0 0 -0.02317 0 0 0 -0.29811 0 1.8394 -0.43723 0.35331 -3.72784
VAL_146 -8.32346 1.04202 3.2212 -0.31026 0.19579 0.06959 2.72505 -2.64138 -0 -0 -2.43718 -0.13878 0 0 0 0 0 -0.05682 0.0012 0.04489 0 -0.3556 0 1.9342 -0.28832 0.36002 -4.95784
GLU_147 -3.87428 0.11656 4.84436 -0.34212 0.08102 0.4099 1.9386 -2.21805 -0.00112 -0.00416 -1.16379 -0.62446 0 0 0 0 0 -0.03404 0.00068 0 3.29132 -0.12792 0 -2.7348 -0.16954 0.29147 -0.32036
ALA_148 -3.12597 0.12438 2.58884 -0.02289 0 0 1.28483 -1.64314 -0 -0 -0.86332 -0.31351 0 0 0 0 0 -0.03445 0 0 0 -0.17965 0 1.8394 -0.34573 0.37206 -0.31914
HIS_149 -6.22377 0.56722 3.99706 -0.44263 0.01424 0.51026 2.36753 -2.33138 -0 -0 -1.86145 -0.16338 0 0 0 -1.30859 0 0.03622 0.00799 0 2.15666 -0.24006 0 -0.45461 -0.21499 0.50061 -3.08307
LYS_150 -2.65346 0.48294 3.35022 -0.34483 0.07076 0.22802 1.43714 -1.45286 -0 -0 -0.80557 -0.37087 0 0 0 0 0 0.02252 0.01047 1.56876 0 -0.22038 0 -1.5107 0.0764 0.85543 0.74399
PRO_151 -7.70445 1.55223 3.10981 -0.20111 0.00968 0.14551 1.2608 -1.6751 -0 -0 -0.15172 0.09243 0 0 0 0 0 0.00051 0.03743 0.45157 0 -1.00125 0 -2.4119 -0.01889 0.84311 -5.66135
HIS_152 -5.02838 0.60474 3.64652 -0.43314 0.00054 0.51875 2.44884 -2.03031 -0 -0 -2.43409 -0.6836 0 0 -1.19234 0 0 0.03347 0.09266 0 2.50611 -0.06664 0 -0.45461 -0.14169 0.37834 -2.23483
ALA_153 -5.43635 0.54341 2.7022 -0.02092 0 0 2.01633 -1.98192 -0 -0 -2.12336 -0.36927 0 0 0 0 0 0.07537 0 0 0 -0.40263 0 1.8394 0.04131 0.22755 -2.88887
VAL_154 -7.15538 0.89397 1.84754 -0.22616 0.14069 0.04131 2.49141 -2.04549 -0 -0 -2.98808 -0.1816 0 0 0 0 0 0.01765 0.05959 1.53014 0 -0.35857 0 1.9342 -0.10833 0.56817 -3.53893
GLY_155 -4.07658 0.77076 2.7533 -0.00108 0 0 2.12317 -1.76644 -0 -0 -2.23012 -0.33458 0 0 0 0 0 0.17043 0 0 0 -0.13507 0 0.83697 0.23483 0.87594 -0.77844
MET_156 -8.61185 1.12148 2.88462 -0.32624 0.04521 0.12816 2.74978 -2.15349 -0 -0 -2.7128 -0.37073 0 0 0 0 0 -0.00886 0.11827 1.6872 0 -0.15233 0 0.60916 0.50137 0.68104 -3.81001
SER_157 -4.47352 0.55125 3.65274 -0.02414 0 0.05776 2.32008 -2.10261 -0.00366 -0.04049 -2.37919 -0.24251 0 0 0 0 0 0.02207 0.02603 0.056 0 -0.53928 0.60859 -0.77834 -0.03219 0.56607 -2.75535
GLY_158 -3.81206 0.23816 3.02292 -0.00091 0 0 2.14857 -1.88965 -0 -0 -1.78946 -0.304 0 0 0 0 0 -0.13669 0 0 0 -1.29393 0 0.83697 0.09294 0.65496 -2.23218
LEU_159 -5.27815 0.81945 2.60164 -0.53158 0.25657 0.1428 1.39732 -1.92651 -0.00012 -0.00147 -1.42049 0.08815 0 0 -0.75037 0 0 0.14097 0.3705 2.25648 0 -0.10705 0 0.18072 0.24117 0.64673 -0.87323
LEU_160 -8.31334 1.21656 4.45428 -0.49828 0.16832 0.10003 1.96144 -2.91915 -0.0088 -0.09245 -2.5849 0.28095 0 0 -0.41752 0 0 0.03981 0.00456 0.43697 0 -0.25344 0 0.18072 -0.23206 0.8859 -5.59041
VAL_161 -3.6336 0.60765 2.25894 -0.35565 0.18973 0.08593 1.46577 -1.50579 -0 -0 -0.7628 -0.05716 0 0 0 0 0 -0.04078 0.00043 0.73047 0 0.22068 0 1.9342 -0.40143 0.90324 1.63981
LYS_162 -7.09398 1.04872 4.56552 -0.49715 0.10125 0.28938 2.31397 -2.27597 -0 -0 -1.09162 0.12779 0 0 0 0 0 -0.12534 0.42308 2.41507 0 -0.02978 0 -1.5107 -0.33049 0.43677 -1.23348
SER_163 -6.48408 0.93545 6.07293 -0.0355 0 0.04318 3.21882 -3.03675 -0 -0 -2.99608 -0.60584 0 0 0 0 0 -0.06272 0.00411 0.23241 0 -0.00498 1.72888 -0.77834 -0.42129 0.41192 -1.77789
THR_164 -6.33407 0.57549 4.79592 -0.20882 0.17179 0.07799 2.92977 -2.61335 -0.00336 -0.01794 -2.15955 -0.20384 0 0 0 0 0 -0.03605 0.04943 0.26107 0 0.05006 2.26783 -1.0874 -0.27434 0.4727 -1.28666
LEU_165 -5.31989 0.34838 5.15585 -0.49822 0.24177 0.11808 2.51355 -2.54349 -0 -0 -1.34066 0.19916 0 0 0 0 0 0.06941 0.02484 0.36834 0 -0.28522 0 0.18072 -0.12969 0.37318 -0.52389
VAL_166 -8.08139 0.82344 4.36502 -0.31567 0.33295 0.07285 3.05119 -3.00229 -0.01067 -0.12159 -1.77058 -0.20018 0 0 0 0 0 -0.02161 0.00023 0.06051 0 -0.29521 0 1.9342 -0.15642 0.42522 -2.91
MET_167 -12.3231 1.3639 4.98243 -0.21488 0.02666 0.07587 2.9994 -3.35992 -0 -0 -2.25827 -0.22151 0 0 0 0 0 0.07144 0.18931 2.00445 0 0.04689 0 0.60916 0.01549 0.60225 -5.3904
LYS_168 -7.88312 0.70391 7.14131 -0.28728 0.02281 0.11882 3.86341 -3.36923 -0 -0 -3.83119 0.00117 0 0 0 -0.44077 0 -0.02736 0.01539 1.76738 0 0.03883 0 -1.5107 -0.06777 0.63757 -3.1068
GLU_169 -5.79758 0.42615 5.95564 -0.21326 0.02659 0.29173 2.97411 -2.86904 -0.02032 -0.20022 -2.36047 -0.56771 0 0 0 0 0 -0.02673 0.00355 0 3.01133 -0.24067 0 -2.7348 -0.38839 0.50934 -2.22075
ASN_170 -9.38206 0.76829 6.65355 -0.33445 0.01403 0.64261 3.5955 -3.60988 -0 -0 -2.61831 -0.16437 0 0 0 0 0 -0.00811 0.03953 0 2.85042 0.44545 0 -0.93687 -0.13023 0.29737 -1.87753
LEU_171 -11.0251 1.52229 3.77704 -0.47357 0.16678 0.1039 2.91092 -3.26799 -0 -0 -2.44223 0.24468 0 0 0 0 0 0.01781 0.09647 0.40012 0 -0.26193 0 0.18072 -0.01415 0.51935 -7.54496
GLU_172 -5.29954 0.30821 5.81457 -0.33033 0.05569 0.38539 2.69604 -2.79207 -0.00902 -0.11915 -1.83058 -0.6024 0 0 0 0 0 0.0252 0.0107 0 3.28799 -0.12898 0 -2.7348 -0.3046 0.4976 -1.07011
TYR_173 -7.1659 0.79815 4.78199 -0.5329 0.23643 0.23162 2.77833 -2.73615 -0.01478 -0.14932 -2.56851 -0.2785 0 0 0 0 0 -0.00385 0.07852 0 4.41423 0.04065 0.00252 1.2797 -0.26546 0.31418 1.24096
MET_174 -11.5927 1.67389 5.17275 -0.34652 0.07697 0.08814 3.04415 -3.34676 -0 -0 -2.52804 -0.02706 0 0 0 0 0 0.04736 0.08979 1.76089 0 -0.08271 0 0.60916 -0.20206 0.50512 -5.05761
ARG_175 -5.66044 0.59217 6.65534 -0.79592 0.20394 0.5487 2.96152 -2.96593 -0 -0 -3.60513 0.44737 0 0 0 -0.48196 0 -0.00482 0.15277 3.86595 0 0.01154 0 -1.2888 -0.03229 0.46342 1.06742
ASP_176 -3.55802 0.17335 5.10717 -0.11709 0.03486 0.36657 2.01615 -2.15678 -0.00902 -0.11915 -1.97336 -0.21404 0 0 0 -0.48196 0 -0.0147 0.03332 0 1.77672 -0.01324 0 -2.3716 -0.14383 0.40392 -1.26073
ARG_177 -6.36514 0.40296 5.45963 -0.79168 0.13469 0.50473 2.21351 -2.52153 -0 -0 -2.37595 0.08778 0 0 0 -0.786 0 -9e-05 0.2224 2.62865 0 -0.01368 0 -1.2888 -0.4091 0.43289 -2.46473
GLY_178 -1.98388 0.12709 2.44647 -5e-05 0 0 1.00756 -1.26749 -0.00309 -0.0619 -1.23837 -0.36977 0 0 0 0 0 -0.17591 0 0 0 -1.36104 0 0.83697 -0.56354 0.47994 -2.12699
TYR_179 -8.98468 0.90471 4.33695 -0.52086 0.30762 0.24509 2.96618 -2.61016 -0.00112 -0.00416 -1.97396 -0.28723 0 0 0 -0.786 0 -0.01436 0.07681 0 4.1564 -0.11051 0.12411 1.2797 -0.57325 0.74732 -0.72139
THR_180 -2.17802 0.10155 1.47901 -0.1311 0.07827 0.08634 0.32016 -0.82633 -0.00309 -0.0619 -0.02539 -0.88435 0 0 0 0 0 0.03396 0.01449 0.06875 0 -0.49132 2.26244 -1.0874 -0.23193 0.56964 -0.90622
LEU_181 -5.87958 0.96197 2.74984 -0.50839 0.2787 0.10048 1.8785 -1.88236 -0.01068 -0.06585 -0.77009 0.34303 0 0 -0.85838 0 0 -0.01494 0.01523 0.50586 0 -0.20899 0 0.18072 -0.27036 0.78961 -2.66568
PRO_182 -5.48187 0.94052 2.58528 -0.18895 0.00118 0.13343 1.95816 -1.39582 -0.01106 -0.04533 -2.02882 0.06133 0 0 0 0 0 0.01193 0.00308 0.73431 0 -0.97641 0 -2.4119 -0.59681 0.84079 -5.86695
VAL_183 -8.18562 1.37965 2.33955 -0.28196 0.28275 0.05991 2.79396 -2.49952 -0.00021 -0.00055 -3.13488 -0.27873 0 0 0 0 0 -0.04615 0.02586 0.25458 0 -0.78304 0 1.9342 -0.57352 0.39248 -6.32126
ILE_184 -7.01949 0.51479 1.85585 -0.47134 0.32042 0.11106 2.34168 -2.02574 -0.01106 -0.04533 -2.65006 -0.05044 0 0 0 0 0 -0.05692 0.01413 0.37478 0 -0.61824 0 0.73287 -0.44896 0.45016 -6.68184
LEU_185 -9.31298 1.80487 1.44 -0.51674 0.2854 0.10408 2.63448 -2.23537 -0.00021 -0.00055 -2.53871 0.17334 0 0 0 0 0 0.00225 0.0443 0.63343 0 -0.21815 0 0.18072 -0.33891 0.69514 -7.16362
GLY_186 -3.43267 0.42394 3.08439 -0.00075 0 0 1.8296 -1.72672 -0 -0 -2.03459 -0.27341 0 0 0 0 0 -0.06891 0 0 0 -1.2892 0 0.83697 0.40812 0.68723 -1.55601
GLY_187 -2.53403 0.27367 2.51197 -0.00039 0 0 1.25584 -1.36136 -0 -0 -0.72006 -0.18373 0 0 0 0 0 -0.04093 0 0 0 -1.52662 0 0.83697 0.6655 0.21791 -0.60526
ALA_188 -2.13845 0.22843 1.43757 -0.02434 3e-05 0 0.91134 -1.02874 -0 -0 0.59744 -0.36163 0 0 0 0 0 -0.07317 0 0 0 -0.38612 0 1.8394 -0.19382 0.2325 1.04045
ALA_189 -3.61946 0.63171 2.20185 -0.02887 0.01493 0 1.11874 -1.75523 -0.00656 -0.06128 -1.45258 -0.43681 0 0 0 0 0 0.01639 0 0 0 0.08655 0 1.8394 -0.647 0.6032 -1.49503
LEU_190 -8.12952 1.24973 1.85694 -0.52626 0.19136 0.11112 1.46897 -2.12089 -0 -0 -1.39355 0.29419 0 0 -0.54656 0 0 0.12659 0.40708 0.83514 0 -0.36287 0 0.18072 -0.41232 0.63932 -6.13082
THR_191 -5.84019 0.38287 3.6081 -0.20639 0.10432 0.07621 2.85363 -2.36605 -0.01104 -0.14961 -2.32114 -1.07346 0 0 0 0 0 0.13707 0.0986 1.27583 0 -0.74413 2.30104 -1.0874 -0.23481 0.43964 -2.75694
ARG_192 -7.21048 0.50253 6.57034 -0.81136 0.13991 0.47092 3.50509 -3.34659 -0 -0 -4.8913 0.33134 0 0 -1.56071 0 0 -0.05372 0.05629 2.9638 0 -0.13647 0 -1.2888 -0.36118 0.51838 -4.60202
SER_193 -4.30444 0.23909 3.91817 -0.02836 4e-05 0.04583 1.64473 -2.09532 -0 -0 -0.35488 -1.05429 0 0 0 0 0 0.01917 0.00204 0.21898 0 -0.15293 0.60317 -0.77834 -0.5475 0.41743 -2.20741
TYR_194 -8.13487 0.76463 4.54609 -0.55756 0.29834 0.26716 3.55599 -2.98754 -0.00266 -0.05 -1.3324 -0.36088 0 0 0 0 0 0.22588 0.00927 0 3.27375 -0.0051 0.00315 1.2797 -0.25544 0.50571 1.0432
VAL_195 -8.73237 1.21921 4.1183 -0.32907 0.25798 0.07525 2.87163 -3.17965 -0 -0 -2.03588 -0.26007 0 0 0 0 0 0.01288 0.01103 0.07858 0 -0.26432 0 1.9342 -0.01185 0.93462 -3.29954
GLU_196 -5.88364 0.50841 6.83041 -0.34075 0.05558 0.40486 3.17563 -3.05315 -0 -0 -2.91128 -0.62257 0 0 -0.51889 0 0 0.14967 0.1205 0 3.23348 -0.18512 0 -2.7348 -0.30811 0.89213 -1.18762
GLU_197 -4.76743 0.31719 6.03604 -0.20475 0.01727 0.25547 3.26196 -2.75408 -0 -0 -2.75186 -0.55647 0 0 0 -0.44077 0 0.03058 0.17406 0 3.11513 -0.29595 0 -2.7348 -0.53715 0.57445 -1.26113
LEU_198 -10.6086 1.93155 4.04626 -0.4832 0.35923 0.10729 3.23774 -3.19173 -0.00373 -0.02155 -2.55091 0.27901 0 0 0 0 0 0.27954 0.11146 0.29438 0 -0.30762 0 0.18072 -0.47965 0.9535 -5.86626
ARG_199 -5.92527 0.49335 6.13575 -0.79704 0.1849 0.59283 3.3187 -2.84172 -0.01633 -0.14396 -2.29756 0.16955 0 0 -0.68829 0 0 -0.03452 0.29356 2.86246 0 -0.19369 0 -1.2888 -0.38687 1.06435 0.5014
ALA_200 -2.5909 0.26247 2.52493 -0.02645 0.00227 0 1.27916 -1.51159 -0 -0 -0.94051 -0.40735 0 0 0 0 0 -0.04606 0 0 0 -0.10073 0 1.8394 -0.41952 0.5232 0.38831
ILE_201 -5.89062 0.41411 3.09686 -0.65101 0.41797 0.14777 1.85951 -1.78683 -0 -0 -1.18095 0.21277 0 0 0 0 0 0.00997 0.01871 0.70053 0 -0.50363 0 0.73287 -0.18952 0.42692 -2.16456
TYR_202 -11.2989 2.56397 4.40422 -0.61116 0.03054 0.01226 3.10768 -3.05406 -0.00373 -0.02155 -1.09929 -0.35878 0 0 -0.85838 0 0 0.27261 0.26757 0 2.16959 -0.26156 0.08158 1.2797 0.98782 2.97272 0.58285
PRO_203 -3.98168 1.31697 2.02442 -0.13886 0.00017 0.10055 1.08264 -1.0739 -0.01068 -0.06585 0.02536 0.19034 0 0 0 0 0 8.03784 0.05105 0.9587 0 -0.58097 0 -2.4119 2.1051 13.5492 21.1784
ASN_204 -5.09704 0.77895 2.86483 -0.20307 0.01712 0.32714 1.36983 -1.70625 -0 -0 -1.26983 -0.40868 0 0 0 0 0 -0.02292 0.2322 0 2.85216 -0.27638 0 -0.93687 1.23726 11.3385 11.0969
VAL_205 -7.52885 0.64342 0.56922 -0.25244 0.13784 0.04922 1.00665 -1.87488 -0 -0 -0.33249 -0.15125 0 0 0 0 0 0.14707 0.24147 0.42833 0 -0.79793 0 1.9342 -0.0951 0.68516 -5.19035
TYR_206 -11.0959 1.98097 2.89179 -0.82286 0.16935 0.50988 2.76785 -2.95081 -0.00728 -0.02196 -2.33904 -0.02572 0 0 0 0 0 -0.00278 0.4336 0 1.94754 -0.42241 0.01237 1.2797 -0.35476 0.972 -5.07851
TYR_207 -7.7012 0.7928 2.58163 -0.82883 0.06246 0.15252 0.72508 -2.1171 -0.01729 -0.22102 -1.45586 -0.39568 0 0 -0.54656 0 0 0.07146 0.02634 0 2.65644 -0.00835 0.13707 1.2797 -0.17181 1.02529 -3.95291
ALA_208 -4.21523 0.15525 1.74448 -0.02398 0 0 1.37065 -1.63544 -0.01743 -0.10464 -0.87703 -0.33529 0 0 0 0 0 -0.01812 0 0 0 0.30502 0 1.8394 0.21758 0.29077 -1.30399
GLU_209 -2.2307 0.17068 1.74997 -0.23104 0.0432 0.37088 0.42759 -0.72038 -0 -0 -0.06873 -0.56448 0 0 0 0 0 -0.00135 0.00203 0 2.91459 -0.03597 0 -2.7348 0.10947 0.26722 -0.53183
ASP_210 -4.37255 0.39841 5.47851 -0.11505 0.00951 0.34709 2.97488 -2.48513 -0 -0 -3.66518 -1.46759 0 0 -0.54891 0 0 0.05997 0.11544 0 2.16901 -0.09077 0 -2.3716 0.01928 0.57405 -2.97063
ALA_211 -5.32232 0.60802 2.52474 -0.02163 0 0 1.84776 -2.06649 -0 -0 -2.4837 -0.36171 0 0 -0.54891 0 0 -0.05917 0 0 0 -0.34317 0 1.8394 -0.18194 0.54372 -4.0254
PHE_212 -7.92689 0.78083 1.97594 -0.66735 0.06202 0.35768 1.43155 -2.09354 -0 -0 -1.45309 0.06838 0 0 0 0 0 0.06253 0.02181 0 2.31986 0.00974 0 1.0402 -0.42088 0.44276 -3.98845
GLU_213 -7.15767 0.53599 7.69412 -0.45402 0.09318 0.91114 4.14446 -3.46337 -0 -0 -3.44248 -0.46173 0 0 0 -1.06138 0 0.30169 0.0629 0 3.13032 -0.21353 0 -2.7348 -0.16458 0.5732 -1.70653
GLY_214 -4.5215 0.24366 3.8131 -4e-05 0 0 2.06629 -2.29594 -0 -0 -1.84331 -0.45706 0 0 0 0 0 0.20087 0 0 0 0.49082 0 0.83697 0.15683 0.44196 -0.86737
LEU_215 -8.90238 1.12089 5.64301 -0.70962 0.26671 0.26577 2.50218 -3.42469 -0.00249 -0.0208 -1.64031 0.17974 0 0 0 0 0 -0.01633 0.07811 0.72631 0 -0.17739 0 0.18072 0.32231 0.37705 -3.23119
ARG_216 -6.9836 0.22704 9.22874 -1.03329 0.19674 0.69233 4.01553 -3.93505 -0.01593 -0.15327 -4.87922 0.08243 0 0 0 -1.45791 0 0.04175 0.0278 2.35744 0 -0.12569 0 -1.2888 0.03188 0.48643 -2.48464
LEU_217 -9.23126 1.03514 4.44309 -0.46128 0.17441 0.10225 2.75535 -3.17245 -0.01821 -0.10893 -3.01259 0.21468 0 0 0 0 0 0.02101 0.15931 0.56105 0 -0.23135 0 0.18072 -0.14787 0.86026 -5.87666
MET_218 -10.433 1.22336 4.47007 -0.56078 0.12246 0.33568 2.49866 -3.02664 -0 -0 -1.68043 -0.23994 0 0 0 0 0 -0.03506 0.12952 3.41461 0 0.03144 0 0.60916 -0.00749 0.75155 -2.39684
GLU_219 -5.26128 0.15979 6.00669 -0.21228 0.0285 0.29703 1.85114 -2.65655 -0.04532 -0.30001 -1.66771 -0.56967 0 0 0 0 0 -0.01517 0.00098 0 3.00997 -0.24483 0 -2.7348 -0.20339 0.31186 -2.24505
GLU_220 -6.18 0.50451 6.9152 -0.21196 0.03475 0.29424 3.40073 -3.2897 -0.00249 -0.0208 -4.20433 -0.59713 0 0 0 -0.39653 0 -0.04041 0.09058 0 3.3707 -0.25082 0 -2.7348 -0.3851 0.29636 -3.40699
LEU_221 -8.64458 1.39324 3.23407 -0.50706 0.37578 0.11935 2.37105 -2.557 -0 -0 -2.34366 0.26912 0 0 0 0 0 -0.0364 0.03794 0.30739 0 -0.28948 0 0.18072 -0.28822 0.50991 -5.86783
THR_222 -3.23277 0.18693 2.8504 -0.12749 0.04453 0.07123 1.45758 -1.61742 -0.02924 -0.24242 -0.65773 -0.83723 0 0 0 0 0 -0.02265 0.00518 0.04448 0 -0.04838 2.31457 -1.0874 -0.28794 0.53555 -0.68022
GLY_223 -2.32297 0.41918 2.64304 -8e-05 0 0 1.1019 -1.41322 -0.02807 -0.11237 -0.85322 -0.37361 0 0 0 0 0 -0.09067 0 0 0 0.44213 0 0.83697 -0.02079 0.32204 0.55027
HIS_224 -2.98439 0.57862 2.82503 -0.46277 0.02428 0.57928 1.09396 -1.39508 -0 -0 -0.63115 -0.4076 0 0 0 0 0 -0.03386 0.01188 0 1.62207 -0.41799 0 -0.45461 0.0482 0.41942 0.4153
ALA_225 -4.81648 1.23541 2.98538 -0.02664 0.00352 0 2.06196 -1.93755 -0.0299 -0.13247 -2.24911 -0.34281 0 0 0 0 0 -0.03799 0 0 0 -0.03039 0 1.8394 3.06282 2.24578 3.83093
PRO_226 -6.79189 1.8854 3.97259 -0.06856 2e-05 0.04261 2.1775 -1.85381 -0 -0 -1.96765 0.5885 0 0 0 0 0 0.02547 0.0327 0.16822 0 -0.33965 0 -2.4119 9.1055 3.46411 8.02918
PRO_227 -3.47356 0.9827 2.66813 -0.07284 0 0.04428 1.18811 -1.02804 -0 -0 -1.37479 0.57205 0 0 -0.42134 0 0 -0.185 0.02741 0.2857 0 -0.8768 0 -2.4119 6.29129 1.77589 3.99129
GLU_228 -4.70827 0.56677 5.76008 -0.20233 0.02854 0.28473 2.42772 -2.46165 -0 -0 -3.07323 -0.57403 0 0 0 0 0 -0.01983 0.10907 0 2.99671 -0.0382 0 -2.7348 0.64923 0.47209 -0.5174
LEU_229 -7.71061 1.03439 2.57864 -0.51038 0.23363 0.13034 2.2062 -2.24082 -0 -0 -0.76271 0.24364 0 0 0 0 0 -0.0578 0.02792 0.28346 0 -0.27759 0 0.18072 0.16563 0.44407 -4.03127
THR_230 -6.03836 0.59773 4.20823 -0.13899 0.04282 0.07503 2.41346 -2.46367 -0.01816 -0.16407 -3.02391 -0.1622 0 0 -0.68829 0 0 -0.07568 0.00688 0.03622 0 -0.14907 4.07387 -1.0874 -0.4202 0.48144 -2.49432
ARG_231 -4.29763 0.4079 4.66299 -0.60155 0.09678 0.35102 2.18519 -2.06652 -0 -0 -1.54396 0.04825 0 0 -0.42134 0 0 -0.00051 0.2196 2.40946 0 -0.14616 0 -1.2888 -0.18124 0.46416 0.29766
LYS_232 -3.77218 0.31474 4.49158 -0.31699 0.04612 0.17176 1.67387 -1.85715 -0 -0 -2.20409 -0.15877 0 0 -0.63657 0 0 -0.05457 0.0625 1.78174 0 -0.11729 0 -1.5107 -0.23196 0.67994 -1.63803
ALA_233 -3.45585 0.72981 3.23773 -0.02395 0.0001 0 1.1948 -1.8386 -0 -0 -0.24872 -0.2865 0 0 0 0 0 0.02846 0 0 0 -0.14242 0 1.8394 0.81332 2.02456 3.87215
PRO_234 -4.18772 0.89259 3.46894 -0.10323 0 0.07349 0.8151 -1.40645 -0 -0 -2.55963 0.40046 0 0 -0.92413 0 0 -0.01093 0.02052 0.20051 0 -1.20715 0 -2.4119 0.98286 2.23878 -3.71792
ALA_235 -3.02364 0.21399 2.08211 -0.02217 0 0 1.22499 -1.2141 -0 -0 -0.82014 -0.42616 0 0 -0.51889 0 0 0.06865 0 0 0 -0.47754 0 1.8394 -0.09595 0.75014 -0.41931
ARG_236 -1.38357 0.356 1.22898 -0.43477 0.054 0.21772 0.11776 -0.5212 -0 -0 -0.17246 0.36646 0 0 0 0 0 0.07931 0.00284 2.26094 0 -0.11809 0 -1.2888 -0.14178 0.69387 1.31719
PRO_237 -1.69151 0.36918 1.27681 -0.19965 0.00465 0.14255 0.20882 -0.49021 -0 -0 -0.19453 0.07137 0 0 0 0 0 0.0099 0.00521 0.34723 0 -0.8449 0 -2.4119 -0.26946 0.70274 -2.96371
LYS_238 -1.50127 0.05291 1.55754 -0.49925 0.15454 0.30199 0.10698 -0.64214 -0 -0 -0.31105 0.051 0 0 0 0 0 -0.00331 0.00843 1.79002 0 -0.06779 0 -1.5107 -0.16742 0.17028 -0.50925
ARG_239 -1.10878 0.04388 1.12045 -0.61295 0.07466 0.39745 0.07151 -0.47353 -0.00149 -0.0265 0.03916 0.6104 0 0 0 0 0 0.00195 0.0112 1.7249 0 -0.09811 0 -1.2888 -0.18365 0.09082 0.39257
GLU_240 -2.87953 0.31505 3.67564 -0.19961 0.03384 0.2939 0.90044 -1.27643 -0 -0 -2.67261 -0.51486 0 0 0 -0.29891 0 -0.01221 0.03576 0 3.1404 0.14793 0 -2.7348 -0.07333 0.2604 -1.85894
ALA_241 -2.94163 0.62831 1.56601 -0.02398 0 0 0.7795 -1.24202 -0 -0 -0.75128 -0.18258 0 0 0 0 0 0.33875 0 0 0 -0.08986 0 1.8394 -0.25125 0.90537 0.57474
PRO_242 -2.68436 0.69535 2.31964 -0.13346 0.00087 0.09857 1.63941 -1.143 -0 -0 -1.15602 0.19443 0 0 0 0 0 -0.05033 0.0213 0.18831 0 -1.12418 0 -2.4119 -0.69523 1.00197 -3.23863
LYS_243 -3.13186 0.38644 2.9409 -0.42006 0.06897 0.22712 1.2972 -1.35798 -0 -0 -1.12386 0.05564 0 0 0 0 0 -0.24081 0.00411 1.26289 0 -0.00731 0 -1.5107 -0.0755 0.48866 -1.13616
VAL_244 -5.06718 0.59935 3.49974 -0.3216 0.31369 0.0743 2.10326 -1.96679 -0 -0 -0.25822 -0.32976 0 0 0 0 0 0.05821 0.00018 0.25038 0 -0.15807 0 1.9342 0.18556 0.36511 1.28233
ALA_245 -4.52347 0.89539 3.06422 -0.02048 0 0 1.5246 -2.17461 -0.02332 -0.09823 -1.19747 -0.35673 0 0 0 0 0 0.48104 0 0 0 0.07191 0 1.8394 0.65167 1.68887 1.8228
PRO_246 -7.73365 1.10655 5.51473 -0.08522 8e-05 0.05272 2.34174 -2.39038 -0 -0 -1.14474 0.7319 0 0 0 0 0 0.13941 0.01714 0.30557 0 0.47646 0 -2.4119 0.94032 1.8912 -0.24806
ARG_247 -5.04057 0.51738 4.55402 -0.9616 0.1687 0.67425 2.1508 -2.21396 -0 -0 -0.53955 -0.04466 0 0 0 0 0 -0.0632 0.05905 2.94545 0 -0.18363 0 -1.2888 -0.10833 0.64871 1.27406
ALA_248 -3.49588 0.34846 2.76249 -0.02759 0.00449 0 1.34718 -1.59631 -0 -0 -1.9368 -0.41336 0 0 -0.43143 0 0 -0.05171 0 0 0 -0.01634 0 1.8394 -0.5654 0.55716 -1.67563
ARG_249 -4.07711 0.6583 4.06886 -1.00037 0.38446 0.7981 2.04763 -1.96834 -0 -0 -1.9117 -0.21932 0 0 -0.43143 0 0 -0.03117 0.02019 2.95903 0 -0.21801 0 -1.2888 1.16835 1.67173 2.63043
PRO_250 -3.10039 0.67425 2.19523 -0.19134 0.00409 0.1362 0.48412 -0.99456 -0.00068 -0.00195 -0.9076 0.12587 0 0 0 0 0 0.03054 0.00806 0.40471 0 -0.953 0 -2.4119 1.33315 1.56542 -1.59977
VAL_251 -4.27891 0.61008 2.15194 -0.26981 0.17061 0.05299 1.3129 -1.45981 -0.02707 -0.15061 -1.01594 0.04383 0 0 -0.57768 0 0 -0.08222 0.01054 0.15197 0 -0.46029 0 1.9342 -0.34344 0.38138 -1.84533
GLY_252 -1.98028 0.27608 1.95214 -0.00015 0 0 0.86542 -0.9952 -0.00068 -0.00195 -0.33991 -0.19752 0 0 0 0 0 0.02078 0 0 0 -1.29102 0 0.83697 0.42742 0.32507 -0.10283
GLU_253 -2.87152 0.20412 2.48194 -0.58439 0.24892 1.5555 0.71831 -1.17387 -0 -0 -0.14271 -3.16937 0 0 0 0 0 0.00626 0.00077 0 3.14741 -0.12716 0 -2.7348 0.60755 0.41552 -1.41752
ALA_254 -2.26317 0.45776 1.97199 -0.02371 6e-05 0 0.78824 -1.15671 -0 -0 0.47684 -0.33842 0 0 0 0 0 -0.04058 0 0 0 -0.38043 0 1.8394 0.71048 1.84276 3.88452
PRO_255 -6.84939 1.21067 4.58373 -0.1256 0.00065 0.08922 1.7281 -1.82529 -0 -0 -1.43129 0.23455 0 0 -0.41491 0 0 -0.07107 0.01969 0.17702 0 -0.87779 0 -2.4119 0.3529 1.72881 -3.88191
ALA_256 -2.89737 0.3915 0.97555 -0.02855 0.01592 0 0.86588 -0.95173 -0 -0 -0.62554 -0.46359 0 0 0 0 0 0.01744 0 0 0 -0.27116 0 1.8394 1.10341 0.34564 0.3168
VAL_257 -5.56518 0.7614 2.37824 -0.28632 0.20677 0.06965 1.67506 -1.81942 -0 -0 -1.91087 -0.36612 0 0 -0.58741 0 0 -0.00807 4e-05 0.17364 0 -0.61681 0 1.9342 1.32013 1.06971 -1.57137
PRO_258 -5.69394 0.91922 1.92582 -0.10896 0.00064 0.08208 1.343 -1.16097 -0 -0 -2.07723 0.30466 0 0 -0.54704 0 0 -0.02432 0.14958 0.1092 0 -1.15077 0 -2.4119 -0.44402 1.07808 -7.70686
ARG_259 -6.04738 0.62934 4.80773 -0.81132 0.13872 0.6155 1.77889 -2.20327 -0.0225 -0.17826 -1.0793 0.30307 0 0 0 0 0 -0.00806 0.11214 3.20353 0 -0.08898 0 -1.2888 -0.57269 0.83595 0.12434
PRO_260 -7.91583 1.62549 2.96727 -0.20352 0.00586 0.14572 1.55535 -1.34047 -0 -0 0.33188 0.02724 0 0 0 0 0 0.6998 0.0035 0.3123 0 -0.75472 0 -2.4119 -0.44636 1.39353 -4.00485
PRO_261 -3.01854 0.44668 1.40218 -0.07626 0 0.04724 0.52131 -0.63281 -0 -0 -0.21082 0.61763 0 0 0 0 0 -0.07605 0.02238 0.62375 0 -0.20412 0 -2.4119 -0.30356 0.91841 -2.33448
PHE_262 -7.52841 0.89345 1.85228 -0.5941 0.05908 0.30396 1.45216 -1.67935 -0 -0 -0.01939 0.18143 0 0 0 0 0 0.04148 0.00999 0 2.06096 -0.32847 0 1.0402 -0.29162 0.34365 -2.2027
PHE_263 -6.5373 0.86108 1.84948 -0.59999 0.04745 0.27477 0.93352 -1.43778 -0 -0 -0.06948 0.10648 0 0 0 0 0 0.01929 0.37815 0 1.99719 -0.25548 0 1.0402 -0.26829 0.56326 -1.09746
GLY_264 -3.33564 0.31762 3.23326 -0.00044 0 0 2.0039 -1.7599 -0.01451 -0.05525 -2.64635 -0.27319 0 0 0 0 0 -0.07635 0 0 0 -1.50255 0 0.83697 0.03539 0.68252 -2.55452
VAL_265 -5.68508 0.57467 0.92101 -0.38634 0.35598 0.09871 0.66708 -1.39349 -0 -0 -0.19606 -0.33866 0 0 0 0 0 -0.0578 0.01439 1.15821 0 -0.76013 0 1.9342 -0.03456 0.51686 -2.61102
ARG_266 -5.86799 0.4307 4.5035 -0.66229 0.10465 0.38046 2.93837 -2.15814 -0.02668 -0.1012 -3.27399 0.42275 0 0 0 -0.83873 0 -0.04276 0.02799 2.80217 0 -0.0015 0 -1.2888 -0.26954 0.36715 -2.55387
VAL_267 -3.81806 0.47764 0.93645 -0.37768 0.30873 0.09362 0.31669 -0.93702 -0 -0 -0.51503 -0.14539 0 0 0 0 0 -0.06185 0.00491 0.86817 0 -0.80194 0 1.9342 -0.26461 0.29767 -1.6835
GLU_268 -5.00546 0.43779 4.75805 -0.18488 0.02315 0.25813 2.69957 -2.16851 -0.01401 -0.07632 -4.73694 -0.55624 0 0 0 -1.20604 0 0.04689 0.01825 0 3.03705 -0.00022 0 -2.7348 -0.20981 0.33802 -5.27632
GLU_269 -2.94541 0.41472 3.29695 -0.23235 0.03427 0.28192 0.42299 -1.09977 -6e-05 -0.00023 -1.40792 -0.1543 0 0 0 0 0 8.82244 0.00799 0 2.94423 -0.07262 0 -2.7348 0.31681 11.1698 19.0647
GLY_270 -2.02686 0.48324 1.52696 -0.00016 0 0 0.87855 -0.81592 -0.01432 -0.05475 -1.40158 -0.15331 0 0 -0.68206 0 0 -0.09041 0 0 0 -1.02929 0 0.83697 0.72668 11.4723 9.65602
LEU_271 -7.04165 0.97223 1.09504 -0.57304 0.13956 0.13946 1.0966 -1.47271 -0 -0 -0.02122 0.27117 0 0 0 0 0 -0.05548 0.01299 0.76761 0 -0.23443 0 0.18072 0.38395 0.74773 -3.59146
ASP_272 -4.16682 0.2681 5.42605 -0.18232 0.05328 0.56713 3.10123 -2.51003 -0.01426 -0.05452 -4.15743 -1.44856 0 0 -0.61266 0 0 -0.07647 0.10405 0 3.05429 -0.3246 0 -2.3716 -0.17402 0.42087 -3.09828
LEU_273 -7.37797 1.27139 2.60151 -0.49712 0.1708 0.11924 2.53631 -2.41142 -0 -0 -0.84141 0.24369 0 0 0 0 0 -0.03701 0.04234 0.31832 0 -0.24053 0 0.18072 -0.29552 0.38655 -3.83012
ALA_274 -3.49103 0.24715 3.48378 -0.02367 0 0 1.33155 -1.9228 -0 -0 -1.75218 -0.3843 0 0 -0.61266 0 0 -0.05001 0 0 0 -0.35362 0 1.8394 -0.50192 0.34012 -1.85017
THR_275 -5.24466 0.51344 4.1045 -0.19992 0.11587 0.07323 2.51545 -2.28399 -0 -0 -1.95793 -0.28432 0 0 0 0 0 -0.03311 0.02392 0.23983 0 0.02779 2.33121 -1.0874 -0.19818 0.31021 -1.03407
ILE_276 -10.6965 2.02789 3.24883 -0.52226 0.4984 0.10562 3.18416 -3.04554 -0 -0 -1.84666 0.006 0 0 0 0 0 -0.04553 0.12593 0.79796 0 -0.22161 0 0.73287 0.14309 0.67193 -4.83542
ALA_277 -4.93536 0.58485 2.7391 -0.02447 2e-05 0 1.75435 -2.19732 -0.00853 -0.0708 -1.60957 -0.38145 0 0 0 0 0 -0.09235 0 0 0 -0.36907 0 1.8394 -0.09695 0.71169 -2.15645
HIS_278 -4.25069 0.5212 3.28728 -0.43903 0.0137 0.52 1.97721 -1.94829 -0 -0 -1.20464 -0.19767 0 0 0 0 0 -0.04695 0.00768 0 2.15394 -0.11189 0 -0.45461 -0.35254 0.29969 -0.22563
TYR_279 -10.2502 1.40251 2.44146 -0.63048 0.12071 0.33768 1.92783 -2.73583 -0.02765 -0.23604 -1.56259 -0.28421 0 0 0 0 0 -0.04056 0.06917 0 2.43835 -0.28682 0.00311 1.2797 -0.53761 0.23318 -6.3383
VAL_280 -7.3942 1.56185 2.74724 -0.29385 0.23086 0.0624 1.74466 -2.37539 -0.01942 -0.2216 -1.51133 -0.09907 0 0 0 0 0 -0.04802 0.02367 0.07231 0 -0.39772 0 1.9342 -0.47504 0.58008 -3.87837
ASN_281 -6.20302 0.52366 5.00815 -0.29838 0.06293 0.574 2.37918 -2.67768 -0.02427 -0.23283 -1.89743 -0.81487 0 0 -0.73885 0 0 0.22149 0.09104 0 1.89701 -0.57248 0 -0.93687 -0.21699 0.96583 -2.89035
LYS_282 -5.82284 0.93067 4.44063 -0.53257 0.1307 0.45938 2.28307 -2.2146 -0 -0 -2.84344 0.62185 0 0 0 0 0 -0.1135 0.02927 2.35947 0 -0.03592 0 -1.5107 -0.17976 0.74344 -1.25485
LEU_283 -6.91115 0.87003 4.25326 -0.69122 0.44398 0.24893 2.15561 -2.4363 -0.01305 -0.07741 -0.86653 -0.08273 0 0 0 0 0 -0.07648 0.08226 1.5505 0 -0.18247 0 0.18072 -0.34804 0.50013 -1.39995
ALA_284 -3.94469 0.60272 3.27641 -0.02521 0.00019 0 1.66274 -2.0544 -5e-05 -0.00065 -1.07803 -0.37577 0 0 0 0 0 -0.08675 0 0 0 -0.18992 0 1.8394 -0.57274 0.44694 -0.49982
LEU_285 -7.56263 0.79757 4.97508 -0.4909 0.282 0.11143 2.35956 -3.05658 -0 -0 -1.19367 0.16028 0 0 0 0 0 0.06738 0.06423 0.40184 0 -0.28194 0 0.18072 -0.3247 0.26901 -3.24133
TYR_286 -10.6602 1.15889 4.54175 -0.66438 0.01861 0.16482 3.33859 -3.35817 -0 -0 -1.17998 -0.37058 0 0 0 0 0 0.1052 0.00297 0 1.74336 -0.48995 0.00258 1.2797 0.19197 0.62646 -3.54838
ARG_287 -5.25085 0.48488 5.91439 -0.81695 0.27166 0.64679 2.66372 -2.7653 -0 -0 -2.38095 0.34537 0 0 0 0 0 0.13706 0.18314 2.58396 0 -0.03847 0 -1.2888 -0.05828 0.69326 1.32462
GLY_288 -2.68812 0.1285 3.64778 -9e-05 0 0 1.4495 -1.78081 -0 -0 -1.74429 -0.37767 0 0 0 0 0 0.10922 0 0 0 -0.87989 0 0.83697 0.76905 0.48758 -0.04228
GLN_289 -5.50705 0.34514 3.35218 -0.26448 0.0267 0.18273 2.30138 -2.12933 -0.00015 -0.00276 -1.77062 -0.47606 0 0 0 0 0 0.07307 0.06377 0 3.09656 -0.16078 0 -0.18838 0.78356 0.54292 0.2684
TRP_290 -11.4562 2.01627 3.30325 -1.00063 0.07272 0.44139 1.92038 -2.81612 -0.0156 -0.05178 -1.40436 -0.41864 0 0 0 0 0 0.16865 0.01444 0 1.9724 -0.04225 0 1.6906 -0.19567 0.87099 -4.93014
GLY_291 -2.64952 0.1615 2.51955 -5e-05 0 0 0.95837 -1.39949 -0 -0 -0.9305 -0.37185 0 0 0 0 0 -0.16411 0 0 0 -1.39988 0 0.83697 -0.57665 1.25118 -1.76449
TYR_292 -9.53093 1.30369 4.08095 -0.61237 0.05127 0.29936 2.956 -2.81866 -0.02986 -0.28031 -2.74217 -0.02261 0 0 0 0 0 0.00885 0.02709 0 1.96962 -0.32055 0.03003 1.2797 -0.63233 0.87819 -4.10502
SER_293 -1.84769 0.11521 2.12055 -0.02689 0 0.06243 0.71456 -0.90588 -0.00605 -0.02134 -0.48969 -0.59727 0 0 0 0 0 -0.0012 0.00563 0.21418 0 -0.39875 0.60059 -0.77834 -0.27601 0.30336 -1.2126
ARG_294 -2.95519 0.33666 3.89068 -0.74189 0.14227 0.41489 1.87927 -1.47473 -0.0144 -0.1173 -1.40866 0.16781 0 0 0 -1.77435 0 0.01866 0.05823 1.89582 0 0.9096 0 -1.2888 5.31292 0.24926 5.50074
LYS_295 -3.21397 0.45453 2.17338 -0.32743 0.0541 0.20397 1.12662 -1.11184 -0.00019 -0.00069 -0.13473 -0.33444 0 0 0 0 0 0.2874 0.02261 1.73298 0 0.25966 0 -1.5107 5.95345 0.49733 6.13205
GLY_296 -3.93414 0.57748 3.52459 -4e-05 0 0 1.99784 -2.04216 -0.00605 -0.02134 -1.95618 -0.40226 0 0 0 0 0 -0.24004 0 0 0 0.27714 0 0.83697 0.75451 0.62196 -0.01171
LEU_297 -6.69536 1.00217 3.1693 -0.70677 0.41084 0.29252 1.72248 -2.14548 -0 -0 -1.09016 -0.00987 0 0 -0.25822 0 0 -0.10086 0.14383 1.12113 0 -0.21408 0 0.18072 0.19198 0.59286 -2.39297
SER_298 -2.6205 0.59988 2.63531 -0.04008 0.01018 0.07662 0.92251 -1.22569 -0.008 -0.14486 0.51571 -0.50348 0 0 0 0 0 0.15925 0.00091 0.22866 0 0.19148 0.63038 -0.77834 0.55694 0.74749 1.95439
ARG_299 -5.74594 0.68743 3.61655 -0.47037 0.0775 0.28788 1.0246 -1.9 -0.02274 -0.22078 -0.41051 -0.03472 0 0 0 0 0 0.08416 0.08673 2.08841 0 -0.2053 0 -1.2888 0.79475 0.66232 -0.88882
GLU_300 -3.53339 0.32894 4.85251 -0.21624 0.03724 0.31287 2.62927 -2.16512 -0 -0 -2.96616 -0.59039 0 0 0 -1.77435 0 -0.0581 0.08951 0 3.02706 -0.26515 0 -2.7348 -0.1784 0.35498 -2.84971
ALA_301 -5.47505 0.81394 3.43547 -0.02555 0.00038 0 2.28638 -2.55679 -0.0124 -0.0556 -2.07038 -0.40329 0 0 0 0 0 0.05469 0 0 0 -0.09706 0 1.8394 -0.5937 0.43798 -2.42157
TRP_302 -7.32908 0.60008 5.26035 -0.69214 0.57495 0.38297 1.96384 -2.71037 -0 -0 -1.87375 -0.48148 0 0 -0.25822 0 0 0.00275 0.06496 0 3.65517 -0.06035 0 1.6906 -0.48523 0.54705 0.85211
GLN_303 -1.96546 0.30013 2.39824 -0.67695 0.09773 0.75312 0.85736 -1.15643 -0.01493 -0.07661 -0.56266 -0.70017 0 0 0 0 0 -0.03615 0.01026 0 2.19597 -0.11323 0 -0.18838 -0.45273 0.35266 1.02176
ALA_304 -3.38876 0.37832 2.64709 -0.02347 0 0 2.17874 -1.8152 -0 -0 -0.79877 -0.283 0 0 0 0 0 0.06791 0 0 0 0.12443 0 1.8394 -0.12369 0.31043 1.11344
LEU_305 -2.52855 0.07322 2.26992 -0.51315 0.21871 0.14596 1.0914 -1.20352 -0 -0 -0.99928 0.17096 0 0 -1.24058 0 0 -0.05693 0.01741 0.14525 0 -0.06236 0 0.18072 -0.01476 0.34255 -1.96303
VAL_306 -5.18161 0.89852 2.54937 -0.28758 0.17635 0.05055 2.28482 -1.87665 -0 -0 -2.06775 0.2236 0 0 0 0 0 0.04686 0.00879 0.39079 0 0.30709 0 1.9342 -0.07779 0.37609 -0.24435
GLU_307 -6.07188 0.43981 5.78104 -0.55777 0.30086 0.94967 1.84022 -2.71881 -0.0124 -0.0556 0.02515 -1.18945 0 0 0 0 0 0.02324 0.06438 0 3.99436 0.25767 0 -2.7348 0.5049 0.59048 1.43107
ARG_308 -4.74737 0.53043 4.51027 -0.59796 0.06266 0.41206 1.82126 -2.1263 -0 -0 -2.41279 0.08539 0 0 -1.24058 0 0 0.26778 0.09955 1.84602 0 -0.28321 0 -1.2888 1.08341 0.83915 -1.13903
GLU_309 -5.02646 0.53314 5.89561 -0.21762 0.04506 0.29886 2.29759 -2.35072 -0.02927 -0.30822 -2.28122 -0.4762 0 0 -0.92273 0 0 0.26671 0.06591 0 2.92535 -0.19514 0 -2.7348 0.59274 5.24779 3.62638
ALA_310 -3.64631 0.46666 1.676 -0.02689 0.02146 0 0.76637 -1.36288 -0 -0 1.4282 -0.50733 0 0 0 0 0 0.25203 0 0 0 1.17587 0 1.8394 0.59554 5.70113 8.37925
GLU_311 -3.60515 0.57113 4.02205 -0.4607 0.06786 0.86754 0.83185 -1.65631 -0.01185 -0.07134 0.54036 -0.60528 0 0 0 0 0 0.37795 1.36285 0 3.38747 0.19608 0 -2.7348 6.38293 2.58697 12.0496
PRO_312 -3.22123 0.67766 2.61927 -0.08523 0.00045 0.05261 1.96136 -1.22421 -0 -3e-05 -2.35464 0.69899 0 0 0 0 0 0.46894 0.00532 0.33516 0 0.12946 0 -2.4119 5.76595 3.14773 6.56566
VAL_313 -5.47254 0.66674 0.6199 -0.31221 0.58366 0.07808 0.94176 -1.14978 -0 -0 0.64871 -0.86987 0 0 0 0 0 1.74384 0.13004 0.25648 0 0.33862 0 1.9342 0.86653 2.55007 3.55425
PHE_314 -6.41978 0.65714 3.83087 -0.91565 0.08386 0.33186 2.37887 -2.18064 -0.02076 -0.09188 -1.4107 -0.65664 0 0 0 0 0 0.04235 0.06897 0 1.88464 -0.22499 0 1.0402 1.85015 1.74426 1.99212
GLN_315 -6.39826 0.76583 6.09733 -0.27413 0.026 0.21212 3.06943 -2.86955 -0.01676 -0.08037 -2.78699 -0.44958 0 0 0 0 0 0.10626 0.02246 0 3.41214 -0.0176 0 -0.18838 1.1429 1.05835 2.83121
ARG_316 -5.9806 0.39296 7.41982 -0.55773 0.12072 0.32142 2.84083 -3.09928 -0.01638 -0.06299 -3.72993 0.32977 0 0 0 -1.14809 0 0.00212 0.1677 2.15059 0 -0.08149 0 -1.2888 0.33883 0.55654 -1.32399
LEU_317 -7.70681 0.78347 2.85419 -0.50583 0.2632 0.12118 1.54331 -2.41309 -0 -3e-05 -1.07881 0.25031 0 0 0 0 0 -0.0051 0.01329 0.38144 0 -0.27171 0 0.18072 0.0703 0.4821 -5.03788
LEU_318 -7.46897 0.71894 4.15454 -0.70576 0.23305 0.25809 2.54465 -2.83432 -0 -0 -1.5853 0.14357 0 0 0 0 0 0.03237 0.02886 0.78131 0 -0.19329 0 0.18072 -0.09075 0.41196 -3.39031
LYS_319 -5.56499 0.17694 5.80636 -0.30309 0.03667 0.14237 2.58103 -2.72019 -0 -0 -3.40044 -0.03153 0 0 0 0 0 0.00437 0.04842 1.80603 0 -0.02689 0 -1.5107 -0.09485 0.32632 -2.72416
GLU_320 -5.40545 0.22229 7.35938 -0.20473 0.02249 0.27876 3.03972 -3.21192 -0.04917 -0.19473 -3.4414 -0.59632 0 0 0 -0.72655 0 -0.02804 0.00508 0 3.14353 -0.17276 0 -2.7348 -0.27016 0.28103 -2.68376
ALA_321 -5.43932 0.65349 3.88622 -0.022 0 0 2.7465 -2.62314 -0.00747 -0.04245 -3.05096 -0.34654 0 0 0 0 0 -0.00221 0 0 0 -0.19265 0 1.8394 -0.28941 0.26974 -2.62079
MET_322 -4.82567 0.2744 4.14935 -0.51565 0.23924 0.04226 1.8298 -2.172 -0 -0 -0.87046 -0.08004 0 0 0 0 0 -0.00209 0.06936 2.06255 0 0.09874 0 0.60916 0.0611 0.32575 1.29577
ALA_323 -2.66001 0.06392 2.57148 -0.02257 0 0 1.30858 -1.50706 -0 -0 -0.76461 -0.34313 0 0 0 0 0 -0.05475 0 0 0 -0.26448 0 1.8394 -0.03174 0.28533 0.42036
GLU_324 -3.3546 0.1825 3.89616 -0.22303 0.02913 0.32707 1.32779 -1.75699 -0 -0 -0.77337 -0.59174 0 0 0 0 0 0.01401 0.0032 0 2.96625 -0.2181 0 -2.7348 -0.37395 0.31612 -0.96434
GLY_325 -1.71904 0.05245 2.51534 -5e-05 0 0 1.14215 -1.21536 -0 -0 -0.48026 -0.41891 0 0 0 0 0 -0.13983 0 0 0 -1.25024 0 0.83697 -0.32915 0.45267 -0.55326
TRP_326 -8.86365 1.53676 2.66523 -1.23683 0.08616 0.60651 1.89215 -2.20461 -0 -0 -1.27685 -0.41233 0 0 -0.46781 0 0 0.02186 0.4106 0 2.32629 -0.15136 0 1.6906 -0.28447 0.68389 -2.97785
LEU_327 -7.55762 1.79825 0.68497 -0.63547 0.47017 0.20337 0.72735 -1.37933 -0 -0 0.10431 0.03926 0 0 0 0 0 -0.02638 0.09192 1.27883 0 -0.05188 0 0.18072 -0.08767 0.80224 -3.35695
GLU_328 -3.95697 0.35743 4.34296 -0.49874 0.10569 0.72355 1.30381 -1.74161 -0.02301 -0.10142 -1.49839 -1.05928 0 0 -0.68206 0 0 0.14175 0.18637 0 3.85737 0.24065 0 -2.7348 0.8036 1.2363 1.00321
PRO_329 -7.0143 1.25067 2.92705 -0.15194 0.00051 0.10681 1.56341 -1.43344 -0 -0 -1.53424 0.14358 0 0 0 0 0 -0.03282 0.03597 0.33446 0 -1.02299 0 -2.4119 0.44085 1.11159 -5.68671
LYS_330 -7.30224 0.75321 5.77487 -0.30102 0.0475 0.15496 2.65234 -2.62549 -0.00038 -0.00172 -4.25822 -0.23802 0 0 0 0 0 0.05168 0.29081 2.15557 0 0.03115 0 -1.5107 -0.42472 0.48784 -4.26257
VAL_331 -8.31139 1.36168 1.50239 -0.37806 0.43018 0.09341 2.54001 -2.33667 -0 -0 -2.56207 -0.27793 0 0 0 0 0 0.4074 0.00052 0.73276 0 -0.305 0 1.9342 -0.05953 1.01235 -4.21573
LEU_332 -10.3261 1.78996 1.48351 -0.4924 0.27581 0.1089 2.37943 -2.4329 -0.00239 -0.00751 -2.38568 0.05453 0 0 0 0 0 -0.06399 0.0546 0.967 0 -0.21875 0 0.18072 0.00337 1.10886 -7.52302
TYR_333 -10.9024 0.91459 3.8647 -0.59996 0.08632 0.34546 2.8994 -2.84783 -0.00037 -0.00125 -3.69611 -0.23809 0 0 0 -0.36731 0 -0.06673 0.38048 0 2.31326 -0.14942 0.04838 1.2797 0.33538 1.12738 -5.27442
GLY_334 -5.15643 0.63295 3.25662 -0.00041 0 0 2.37855 -2.15935 -0.00233 -0.00729 -2.66573 -0.2884 0 0 0 0 0 -0.0629 0 0 0 0.67815 0 0.83697 0.97187 0.92498 -0.66274
PHE_335 -11.0464 1.10615 3.2802 -0.55572 0.06808 0.32509 2.46938 -2.78493 -0.00037 -0.00125 -2.91827 -0.06046 0 0 0 0 0 -0.02631 0.01201 0 2.39407 -0.22736 0 1.0402 1.1119 0.56209 -5.25189
PHE_336 -9.58436 1.07016 2.56818 -0.55533 0.03904 0.31342 2.40058 -2.62334 -0 -0 -2.72483 0.02431 0 0 0 0 0 0.01006 0.0309 0 2.18205 -0.17005 0 1.0402 1.15002 1.42903 -3.39996
PRO_337 -6.44565 1.05874 2.82765 -0.12349 0.00127 0.09083 1.81037 -1.56203 -0 -0 -2.45845 0.24129 0 0 0 0 0 -0.08929 0.02343 0.15631 0 -1.00883 0 -2.4119 0.27929 1.16426 -6.4462
VAL_338 -8.71596 1.6984 2.13458 -0.30636 0.17019 0.06243 2.45605 -2.49477 -0 -0 -1.88474 -0.449 0 0 0 0 0 0.12271 0.054 0.12055 0 -0.29366 0 1.9342 -0.61665 0.83859 -5.16945
ALA_339 -5.74529 0.63408 2.71084 -0.02224 0 0 2.42342 -2.14105 -0.00326 -0.0108 -2.27129 -0.39062 0 0 0 0 0 -0.01017 0 0 0 -0.49013 0 1.8394 -0.20321 0.85389 -2.82644
ARG_340 -9.71139 1.05677 8.47917 -0.61155 0.17563 0.34657 3.68757 -3.93067 -0.03569 -0.21401 -6.86179 0.7627 0 0 -0.65209 -0.76287 0 0.29995 0.59472 2.0207 0 -0.04216 0 -1.2888 -0.07532 1.00732 -5.75524
GLU_341 -4.55412 0.24661 5.60898 -0.32771 0.02703 0.41161 2.70069 -2.34216 -0.0084 -0.07143 -4.22821 -0.46161 0 0 0 -0.63621 0 -0.055 0.12248 0 3.92405 0.26364 0 -2.7348 0.7252 1.02131 -0.36804
GLY_342 -2.09721 0.0902 2.55842 -0.00021 0 0 1.20018 -1.18916 -0 -0 -0.61704 -0.30228 0 0 -0.65209 0 0 -0.26269 0 0 0 -1.3485 0 0.83697 0.74818 0.2235 -0.81171
GLU_343 -6.37348 0.27409 6.97495 -0.22402 0.03573 0.3402 3.45337 -2.89139 -0.00293 -0.01623 -5.32088 -0.53329 0 0 0 -1.91129 0 -0.06813 0.06585 0 2.91147 -0.03573 0 -2.7348 -0.31299 0.20263 -6.16686
GLU_344 -6.1477 0.42081 6.18836 -0.1975 0.02708 0.28868 3.00347 -2.73737 -0.01311 -0.12435 -3.64246 -0.49419 0 0 0 -0.4486 0 0.02223 0.05055 0 3.12378 0.10206 0 -2.7348 -0.26237 0.29414 -3.28128
LEU_345 -8.95453 1.03482 1.89083 -0.5416 0.19139 0.13663 2.56805 -2.32837 -0.00265 -0.00936 -2.35392 0.18384 0 0 0 0 0 -0.0475 0.32196 0.69757 0 -0.29624 0 0.18072 0.02671 0.41138 -6.89027
LEU_346 -9.55117 0.79419 3.76735 -0.5018 0.2678 0.12757 2.77847 -2.85367 -0.01213 -0.03825 -2.8769 0.05094 0 0 0 0 0 -0.05324 0.1295 2.45025 0 -0.37795 0 0.18072 -0.02062 0.53175 -5.20719
VAL_347 -8.27666 0.83973 2.79416 -0.29111 0.22062 0.06351 3.14123 -2.66598 -2e-05 -4e-05 -3.9075 -0.24389 0 0 0 0 0 0.14904 0.0414 0.17862 0 -0.61762 0 1.9342 -0.24887 0.49583 -6.39335
PHE_348 -10.5741 1.07028 3.9406 -0.59451 0.10097 0.31346 2.05349 -3.05157 -0.0075 -0.02364 -3.08458 0.30449 0 0 0 0 0 0.03315 0.05273 0 2.06407 -0.38143 0 1.0402 -0.28061 0.5438 -6.48074
SER_349 -4.47363 0.79119 4.83942 -0.03012 0.00183 0.04924 1.98957 -2.16471 -0.00865 -0.06564 -1.73381 -0.80134 0 0 0 0 0 -0.04237 0.00665 0.66708 0 0.17989 0.60316 -0.77834 -0.36738 1.10272 -0.23524
PRO_350 -4.17734 0.78591 1.86911 -0.06781 0 0.04253 0.48407 -0.67073 -0 -0 0.59825 0.59188 0 0 0 0 0 -0.09473 0.08555 0.15082 0 -0.57773 0 -2.4119 -0.04322 1.25911 -2.17621
GLU_351 -1.78039 0.36503 1.72833 -0.24266 0.06846 0.42904 0.25311 -0.83651 -0.00054 -0.00225 -0.04007 -0.44623 0 0 0 0 0 0.21813 0.01511 0 2.88473 0.29711 0 -2.7348 1.2392 0.75829 2.17311
THR_352 -3.43264 0.52098 4.00283 -0.1114 0.04847 0.06927 1.74793 -1.67992 -0 -0 -1.04535 -1.09364 0 0 -0.74106 -0.62954 0 -0.01244 0.20862 0.16005 0 -0.60643 2.28178 -1.0874 1.27055 0.71864 0.5893
GLY_353 -1.56339 0.06582 1.6365 -6e-05 0 0 0.30698 -0.81124 -0.00238 -0.03567 0.24202 -0.38969 0 0 0 0 0 -0.15215 0 0 0 -1.46203 0 0.83697 -0.27248 0.45632 -1.14448
GLU_354 -4.17226 0.459 4.91077 -0.2356 0.07438 0.40505 2.32641 -2.11468 -0.00914 -0.06624 -3.2055 -0.44889 0 0 -0.74106 -0.62954 0 0.04076 0.35386 0 3.36065 -0.05792 0 -2.7348 -0.68598 0.24347 -2.92725
VAL_355 -5.08496 0.33166 0.86769 -0.36677 0.26757 0.08863 0.36607 -1.32622 -0 -0 0.29797 -0.00042 0 0 0 0 0 -0.04005 0.03496 1.22967 0 -0.57273 0 1.9342 -0.33336 0.42126 -1.88482
LEU_356 -5.10559 0.31704 2.26376 -0.47952 0.14342 0.10155 1.08848 -1.56171 -0.02592 -0.12242 -0.68232 0.196 0 0 0 0 0 0.03844 0.0918 0.49543 0 -0.23511 0 0.18072 -0.05022 0.57155 -2.77462
GLU_357 -6.38225 0.39189 7.34472 -0.47068 0.07894 0.73395 3.55832 -2.97602 -0.04379 -0.24465 -4.45078 -1.37164 0 0 -1.04635 -0.87159 0 0.03982 0.01969 0 4.16624 0.12366 0 -2.7348 0.26433 0.63214 -3.23886
ARG_358 -6.44236 0.47204 6.1937 -0.80378 0.2324 0.60893 2.96253 -2.64033 -0 -0 -4.17455 0.0439 0 0 -1.67517 -0.4486 0 0.14275 0.11504 3.45198 0 -0.22539 0 -1.2888 0.08268 0.61374 -2.7793
PHE_359 -10.5488 1.31061 2.45078 -0.60476 0.03265 0.29196 2.70958 -2.43737 -0.00718 -0.02209 -3.19892 0.2579 0 0 0 0 0 -0.00702 0.00054 0 2.03407 -0.34285 0 1.0402 -0.17673 0.59604 -6.62139
ARG_360 -5.79708 0.27977 5.48846 -0.83189 0.20162 0.42544 2.16391 -2.2333 -0.05134 -0.17362 -3.73721 0.46242 0 0 -0.85761 -1.08571 0 -0.04009 0.02781 3.00331 0 0.10102 0 -1.2888 -0.12212 0.51161 -3.5534
PHE_361 -9.91644 1.69418 3.61131 -0.73964 0.11829 0.4496 1.9022 -2.46701 -0.00718 -0.02209 -1.61491 0.1349 0 0 -0.44005 0 0 -0.01329 0.10453 0 2.26345 -0.30386 0 1.0402 0.17301 1.16511 -2.86768
PRO_362 -3.91246 0.34715 2.57366 -0.13601 0.00121 0.09844 0.39377 -1.0623 -0.03268 -0.17652 -0.43213 0.20069 0 0 0 0 0 -0.02745 0.02042 0.20924 0 -1.05211 0 -2.4119 -0.26175 1.13682 -4.5239
ARG_363 -6.50717 0.57241 6.00967 -0.5535 0.0552 0.36246 1.59824 -2.38638 -0.01046 -0.11581 -1.71138 0.51131 0 0 0 -0.82558 0 -0.00738 0.29161 1.78952 0 -0.13201 0 -1.2888 -0.55183 0.54513 -2.35474
GLN_364 -8.0721 1.37585 6.44875 -0.24806 0.01298 0.1681 3.71159 -3.19315 -0 -0 -3.4806 -0.15343 0 0 -1.75174 0 0 -0.07492 0.00996 0 4.1905 0.1435 0 -0.18838 -0.28063 0.59315 -0.78864
LYS_365 -4.783 0.3743 5.77168 -0.35124 0.06504 0.21315 2.42824 -2.28554 -0.01581 -0.13255 -4.64293 -0.19112 0 0 0 -0.29891 0 0.01498 0.09628 1.51033 0 0.25097 0 -1.5107 0.21425 0.85749 -2.41511
GLY_366 -3.28879 0.54931 3.01881 -0.00395 0 0 1.51283 -1.7282 -0 -0 -0.69894 -0.50253 0 0 0 0 0 -0.06504 0 0 0 -1.46911 0 0.83697 0.60159 1.2587 0.02165
GLY_367 -1.94135 0.37008 1.04533 -0.00029 0 0 0.10814 -0.71447 -0 -0 -0.37145 -0.26957 0 0 0 0 0 -0.09655 0 0 0 0.84623 0 0.83697 0.31511 0.96991 1.09811
GLY_368 -3.11629 0.24018 2.52936 -0.0013 0 0 0.94552 -1.33684 -0.03165 -0.20492 -0.01182 -0.34673 0 0 0 0 0 0.05868 0 0 0 -1.53588 0 0.83697 0.37739 0.47854 -1.11879
LEU_369 -5.82987 0.49601 3.44413 -0.46332 0.26377 0.07195 2.33954 -2.12218 -0.01828 -0.10522 -3.1619 0.2713 0 0 -1.22926 0 0 0.231 0.07249 0.50433 0 0.25465 0 0.18072 0.69625 0.7398 -3.3641
SER_370 -6.31928 1.32637 6.12382 -0.0285 0 0.04982 3.29382 -2.84002 -0.00029 -0.00692 -3.47608 -1.31572 0 0 -1.96348 0 0 0.1471 0.29849 1.88074 0 -0.27425 0.83018 -0.77834 0.36505 1.04842 -1.63908
LEU_371 -8.09628 1.18476 0.93283 -0.52585 0.35907 0.13324 1.49402 -1.74248 -0 -0 -1.10251 0.2589 0 0 0 0 0 -0.0011 0.27264 0.28648 0 -0.1208 0 0.18072 -0.17609 0.65945 -6.00299
VAL_372 -8.6014 1.29203 3.98166 -0.38428 0.33695 0.09851 2.18804 -2.85929 -0 -0 -0.52917 -0.24511 0 0 -0.6296 0 0 -0.08749 0.02529 0.95754 0 0.55208 0 1.9342 -0.18851 0.45094 -1.70761
ASP_373 -7.65279 1.04332 9.01982 -0.11147 0.0294 0.34855 4.89216 -4.06505 -0.01278 -0.12759 -7.00861 -0.53646 0 0 -1.47151 -0.76287 0 0.02089 0.52566 0 3.56623 -0.33492 0 -2.3716 -0.26312 0.74325 -4.52948
TYR_374 -9.79199 1.1697 3.16252 -0.65641 0.14702 0.37417 2.54454 -2.79073 -0 -0 -1.72484 -0.23151 0 0 -0.6362 0 0 -0.06266 0.01606 0 2.42527 -0.22849 0.0161 1.2797 -0.50262 0.64892 -4.84144
PHE_375 -9.1721 0.67157 2.30124 -0.63142 0.07058 0.39296 1.88212 -2.23703 -0.01307 -0.0843 -1.05222 0.20399 0 0 0 0 0 0.00104 0.15916 0 1.8889 -0.26183 0 1.0402 -0.4547 0.43967 -4.85524
ARG_376 -8.6914 0.93694 7.32827 -0.8869 0.44414 0.45398 3.04748 -3.23902 -0.02161 -0.13316 -4.33945 0.67053 0 0 -1.09536 0 0 0.12116 0.4918 2.57638 0 -0.09153 0 -1.2888 -0.46012 1.31811 -2.85855
PRO_377 -5.37251 1.14649 2.9931 -0.11002 0.00318 0.08132 1.77658 -1.61416 -0.00715 -0.11738 -0.34098 0.28732 0 0 0 0 0 0.05498 0.0247 0.17964 0 -1.09251 0 -2.4119 -0.697 1.6399 -3.57639
ARG_378 -7.96767 0.67383 5.57247 -0.65893 0.08848 0.41315 2.38642 -2.76488 -0.00013 -0.00237 -2.80508 0.38695 0 0 -0.91038 -0.63621 0 -0.08649 0.16118 2.48032 0 -0.16823 0 -1.2888 -0.59345 1.09094 -4.62892
PHE_379 -3.65313 0.37263 2.15254 -0.68523 0.06008 0.44852 0.68616 -1.25982 -0 -0 -0.47649 0.16583 0 0 0 0 0 -0.02575 0.25988 0 1.9966 -0.24318 0 1.0402 -0.25217 0.7396 1.32626
ALA_380 -4.56086 0.41767 2.2021 -0.0217 0 0 1.67043 -1.86899 -0.00013 -0.00234 -1.12433 -0.11692 0 0 0 0 0 -0.01015 0 0 0 -0.16401 0 1.8394 -0.24744 0.34439 -1.64288
ALA_381 -2.22815 0.51191 2.24325 -0.02351 0 0 1.31385 -1.27949 -0.0225 -0.15023 -1.35822 -0.16376 0 0 0 0 0 -0.0164 0 0 0 -0.17803 0 1.8394 -0.54127 0.81067 0.75752
PRO_382 -2.96222 0.52048 1.40457 -0.12043 0.00055 0.08834 0.61044 -0.83692 -0 -0 -0.35963 0.27876 0 0 0 0 0 -0.06468 0.02899 0.1619 0 -1.13387 0 -2.4119 -0.72765 0.92584 -4.59745
LEU_383 -7.56748 1.53802 1.56394 -0.50423 0.3218 0.08171 1.5586 -1.78861 -0.00377 -0.02946 -1.112 0.29999 0 0 0 0 0 0.11533 0.14844 0.39203 0 -0.31732 0 0.18072 -0.53977 0.72931 -4.93275
GLY_384 -3.2149 0.3344 3.55501 -0.00051 0 0 1.30533 -1.86455 -0.01646 -0.12825 -1.15258 -0.21034 0 0 0 0 0 -0.11052 0 0 0 -0.60701 0 0.83697 -0.04012 0.62756 -0.68596
ASP_385 -2.57269 0.29133 4.25836 -0.11815 0.01265 0.36734 1.61539 -1.83945 -0 -0 -3.27569 -0.33751 0 0 0 -0.38486 0 -0.06986 0.02752 0 1.82118 -0.05813 0 -2.3716 -0.06005 0.2168 -2.47743
GLU_386 -2.64438 0.28023 3.8537 -0.55979 0.23992 1.51835 0.49486 -1.72118 -0.00023 -0.00061 -1.17059 -2.86503 0 0 0 0 0 -0.04667 0.01947 0 3.36921 -0.20678 0 -2.7348 -0.44846 0.25389 -2.36889
ALA_387 -4.49452 0.58675 1.34025 -0.02697 0.00113 0 1.49478 -1.64355 -0.02028 -0.1671 0.17994 -0.29049 0 0 0 0 0 0.04746 0 0 0 0.24947 0 1.8394 -0.26402 0.43062 -0.73713
ASP_388 -3.901 0.26438 3.58491 -0.12231 0.03556 0.38312 1.6728 -1.7265 -0.02245 -0.1556 -1.08186 -0.27799 0 0 0 0 0 -0.04291 0.01001 0 2.4278 -0.30748 0 -2.3716 -0.31459 0.38535 -1.56034
TRP_389 -11.18 1.38491 3.0835 -1.17021 0.16785 0.93514 2.14035 -2.9524 -0 -0 0.0828 -0.75877 0 0 0 0 0 -0.00283 0.35725 0 2.69428 -0.02689 0 1.6906 -0.41204 0.98122 -2.98526
MET_390 -8.45302 1.38933 3.87401 -0.28172 0.06533 0.03433 1.3224 -2.20783 -0 -0 -0.25159 -0.34683 0 0 0 0 0 0.37688 0.06193 1.62395 0 -0.12337 0 0.60916 0.2242 1.60922 -0.47361
PRO_391 -3.86606 0.56008 2.57959 -0.1243 0.00028 0.09281 1.38031 -1.40974 -0 -0 -0.20525 0.24409 0 0 0 0 0 -0.03693 0.04404 0.2262 0 -1.13246 0 -2.4119 -0.04045 0.95581 -3.14389
LYS_392 -4.41572 0.46624 5.26315 -0.60349 0.11436 0.33638 2.41095 -2.37078 -0.01177 -0.07339 -3.91104 0.20585 0 0 0 -0.38486 0 0.12073 0.30315 2.36434 0 -0.00242 0 -1.5107 0.69634 0.5445 -0.45818
GLU_393 -3.49027 0.40327 4.57361 -0.45836 0.25717 1.44369 1.58052 -1.95886 -0.02851 -0.15885 -1.50743 -3.02994 0 0 0 0 0 -0.07288 0.00695 0 3.9271 -0.32939 0 -2.7348 0.72015 0.47577 -0.38108
ALA_394 -4.99042 0.7674 3.29808 -0.02578 0.00082 0 2.00552 -2.23822 -0.02851 -0.15885 -1.23556 -0.40291 0 0 0 0 0 -0.04621 0 0 0 -0.12392 0 1.8394 -0.59697 0.30973 -1.62639
PHE_395 -10.9538 1.26793 5.99867 -0.52856 0.19489 0.23369 4.18025 -3.99165 -0.0009 -0.01707 -3.02184 -0.24018 0 0 0 0 0 -0.12336 0.01025 0 3.16986 0.27555 0 1.0402 -0.31462 0.52875 -2.29189
ARG_396 -3.81004 0.52961 4.26071 -0.77691 0.15363 0.53802 1.70331 -1.98518 -0.01177 -0.07339 -1.30436 0.36785 0 0 0 0 0 -0.07187 0.11448 1.83848 0 -0.11566 0 -1.2888 -0.31617 0.49553 0.24746
ALA_397 -3.04541 0.37204 2.5778 -0.02764 0.00568 0 1.59727 -1.62974 -0 -0 -1.26561 -0.42392 0 0 0 0 0 -0.05831 0 0 0 0.02422 0 1.8394 -0.57106 0.25252 -0.35276
GLY_398 -4.35613 0.59895 3.45595 -0.00029 0 0 1.75755 -2.01081 -0.00377 -0.02946 -1.25751 -0.1638 0 0 0 0 0 -0.07692 0 0 0 -1.50705 0 0.83697 -0.22158 0.25482 -2.72307
ALA_399 -5.36371 0.71166 2.6211 -0.02773 0.00382 0 1.41069 -1.98914 -0 -0 -0.8397 -0.2937 0 0 0 0 0 -0.06736 0 0 0 0.10112 0 1.8394 -0.13422 0.33637 -1.6914
ARG_400 -7.50688 0.40557 5.92287 -0.42544 0.03644 0.22192 2.58212 -2.79893 -0.00953 -0.15309 -2.01412 -0.0443 0 0 -0.91038 0 0 -0.01748 0.05018 2.57633 0 -0.19544 0 -1.2888 -0.18131 0.50759 -3.24268
ASP_401 -5.91725 0.32209 7.20318 -0.09599 0.00114 0.27331 4.05542 -3.18213 -0 -0 -6.77898 -0.39621 0 0 -1.26787 0 0 0.04166 0.00023 0 2.84751 -0.36315 0 -2.3716 -0.04701 0.49942 -5.17623
VAL_402 -7.28772 1.29735 0.65889 -0.23412 0.09751 0.04434 0.49295 -1.59177 -1e-05 -0.00023 -0.37485 -0.2694 0 0 0 0 0 -0.02707 0.04632 0.41073 0 -0.76248 0 1.9342 -0.27294 0.62282 -5.21548
LEU_403 -8.69189 1.32076 1.70699 -0.55401 0.10197 0.1283 2.28444 -2.34579 -0 -0 -2.69411 0.28516 0 0 0 0 0 0.05631 0.09863 0.74394 0 -0.37001 0 0.18072 -0.27145 1.00137 -7.01868
GLY_404 -4.87693 0.59234 3.3195 -0.00058 0 0 2.13004 -2.16111 -0 -0 -2.35908 -0.2866 0 0 0 0 0 -0.0497 0 0 0 0.49 0 0.83697 0.33425 0.75124 -1.27966
VAL_405 -8.16388 1.24281 2.01895 -0.25841 0.1623 0.051 2.26739 -2.24725 -0.015 -0.0689 -2.16437 -0.36416 0 0 0 0 0 0.0208 0.24436 0.32093 0 -0.64364 0 1.9342 0.29177 0.64732 -4.72378
GLN_406 -8.31613 0.7112 6.01774 -0.37149 0.0925 0.21156 3.86391 -3.14323 -0.01675 -0.08428 -4.01118 -0.12259 0 0 0 -0.55243 0 0.26265 0.02397 0 3.27517 -0.00043 0 -0.18838 -0.11768 0.99568 -1.47018
LEU_407 -8.9667 1.80705 1.61322 -0.62812 0.26063 0.16464 2.70207 -2.18746 -0.01532 -0.0704 -2.48424 0.3086 0 0 0 0 0 -0.05206 0.04426 0.7584 0 -0.15781 0 0.18072 0.07493 1.04656 -5.60103
VAL_408 -8.2892 1.36913 2.34383 -0.29056 0.31289 0.06654 2.89147 -2.6088 -0.00625 -0.05008 -2.3783 -0.37714 0 0 0 0 0 0.03883 0.00955 0.25613 0 -0.76507 0 1.9342 -0.15145 1.04205 -4.65223
THR_409 -6.95385 0.34351 4.10989 -0.22171 0.17234 0.10175 3.99031 -2.68283 -0.00627 -0.05046 -3.6453 -1.25588 0 0 -1.00013 0 0 0.02943 0.0262 0.7415 0 -0.01968 2.30607 -1.0874 -0.2375 0.94496 -4.39505
MET_410 -9.92508 1.45865 3.36304 -0.49255 0.08959 0.16924 2.01147 -2.01015 -0.04257 -0.23769 -1.15032 -0.20288 0 0 0 0 0 -0.06147 0.67655 0.97754 0 0.13669 0 0.60916 -0.31462 0.65414 -4.29127
GLY_411 -2.76042 0.12785 3.0576 -0.00028 0 0 1.42334 -1.41277 -0.00678 -0.07391 -1.27913 -0.18557 0 0 -1.00013 0 0 -0.06274 0 0 0 -1.51646 0 0.83697 -0.27509 0.3091 -2.81841
GLU_412 -3.24547 0.34658 3.18337 -0.60818 0.28438 1.59919 1.53144 -1.38137 -0 -0 -2.0005 -3.25121 0 0 0 0 0 0.10655 0.05337 0 3.55683 -0.1088 0 -2.7348 -0.26934 0.30442 -2.63357
ALA_413 -6.18996 1.32448 3.28976 -0.02242 0 0 1.95316 -2.44024 -0.01956 -0.13627 -1.10591 -0.35275 0 0 0 0 0 0.0243 0 0 0 -0.35835 0 1.8394 0.39917 1.4734 -0.32177
PRO_414 -8.26763 1.66557 4.06349 -0.07829 0 0.04673 1.93058 -2.06456 -0 -0 -1.5618 0.6584 0 0 0 0 0 -0.13511 0.00577 0.5025 0 -0.2604 0 -2.4119 0.42759 1.58391 -3.89515
SER_415 -4.45105 0.56874 5.41065 -0.02427 0 0.05662 2.97519 -2.59281 -0.01338 -0.12708 -2.40356 -0.73693 0 0 0 0 0 -0.01193 0.00186 0.53251 0 0.27868 0.60495 -0.77834 0.32517 0.56954 0.18459
ARG_416 -5.34629 0.40667 5.41952 -0.49272 0.08861 0.26378 2.60662 -2.62764 -0 -0 -2.00421 0.5789 0 0 -0.46781 0 0 -0.04342 0.29037 2.58743 0 -0.1916 0 -1.2888 0.32265 0.66496 0.767
LYS_417 -7.37982 0.80482 5.31298 -0.46331 0.06299 0.26553 2.45345 -2.7478 -0.0324 -0.11436 -1.75703 0.14528 0 0 0 0 0 -0.01925 0.09018 2.40963 0 -0.04293 0 -1.5107 -0.18411 0.57013 -2.13673
ALA_418 -7.25221 0.95432 4.09703 -0.02116 0 0 3.15175 -3.1467 -0 -0 -2.72026 -0.3505 0 0 0 0 0 -0.03476 0 0 0 -0.29212 0 1.8394 -0.19127 0.37828 -3.5882
GLN_419 -5.1016 0.27512 5.55731 -0.6857 0.12152 0.7221 2.59661 -2.76919 -0.02232 -0.16111 -3.24222 -0.36432 0 0 0 0 0 0.22414 0.02116 0 2.91045 -0.16538 0 -0.18838 -0.4152 0.44599 -0.24102
ALA_420 -3.867 0.20439 4.23442 -0.02094 0 0 2.54214 -2.37481 -0.01086 -0.0718 -1.67149 -0.36584 0 0 0 0 0 -0.01086 0 0 0 -0.20138 0 1.8394 -0.33232 0.30217 0.19522
LEU_421 -9.12262 1.06432 5.68158 -0.48745 0.22769 0.1132 3.46561 -3.56384 -0 -0 -2.28204 0.23237 0 0 0 0 0 0.00227 0.09677 0.32455 0 -0.28399 0 0.18072 -0.34426 0.30788 -4.38724
PHE_422 -6.16901 0.70185 4.77383 -0.84508 0.05317 0.27615 2.3857 -2.69371 -0 -0 -2.23775 -0.05998 0 0 0 0 0 -0.01435 0.30921 0 1.88494 -0.33252 0 1.0402 -0.17815 0.4048 -0.7007
ALA_423 -2.66968 0.16991 2.81373 -0.02217 0 0 1.52014 -1.63721 -0 -0 -0.9695 -0.36348 0 0 0 0 0 -0.02701 0 0 0 -0.39256 0 1.8394 -0.34074 0.3658 0.28662
SER_424 -3.12806 0.28664 3.851 -0.02899 0.01595 0.02832 1.92093 -1.87418 -0 -0 -1.11759 -0.19604 0 0 0 0 0 -0.07286 0.01798 0.76886 0 -0.24424 0.60196 -0.77834 -0.61963 0.32425 -0.24404
GLY_425 -3.24699 0.24757 3.59957 -5e-05 0 0 2.01848 -1.80812 -0 -0 -2.34624 -0.39661 0 0 0 0 0 -0.1446 0 0 0 -1.42578 0 0.83697 -0.83565 0.28592 -3.21554
ALA_426 -5.19535 0.31819 4.40596 -0.0303 0.00885 0 2.6633 -2.61435 -0 -0 -2.752 -0.50005 0 0 0 0 0 0.00158 0 0 0 -0.09601 0 1.8394 -0.40131 0.35472 -1.99738
TYR_427 -8.51399 0.69311 4.39583 -0.56669 0.32824 0.25495 3.05754 -2.65656 -0.00211 -0.0542 -1.71556 -0.27936 0 0 0 0 0 -0.04864 0.025 0 3.07635 0.03818 0.05136 1.2797 0.02046 0.63167 0.0153
GLN_428 -8.01198 0.64644 7.37275 -0.39409 0.10396 0.21572 3.21761 -3.44091 -0.00559 -0.01603 -3.19832 -0.52514 0 0 -0.87082 0 0 -0.02015 0.52673 0 3.61716 0.1558 0 -0.18838 -0.04586 0.60437 -0.25673
ASP_429 -6.10897 0.72343 6.56166 -0.1121 0.01447 0.34537 2.78191 -3.23065 -0 -0 -3.67213 -0.24278 0 0 0 -0.42154 0 0.02598 0.00458 0 1.72026 0.11259 0 -2.3716 -0.10775 0.35635 -3.62093
TYR_430 -11.1668 1.12291 6.63558 -0.8036 0.14209 0.29983 3.13465 -4.07483 -0 -0 -3.44549 -0.34556 0 0 0 -0.31971 0 -0.00348 0.03641 0 2.26857 -0.49249 0.08457 1.2797 -0.06154 0.74522 -4.964
LEU_431 -9.09698 1.07896 3.76639 -0.50996 0.23727 0.12107 2.93021 -2.92985 -0.00712 -0.0386 -2.38179 0.23463 0 0 0 0 0 0.10436 0.28082 0.35762 0 -0.27311 0 0.18072 -0.02974 1.02162 -4.95349
PHE_432 -9.9906 1.48748 3.96337 -0.54977 0.05974 0.19973 3.08203 -3.21672 -0.01209 -0.05694 -2.45871 -0.10144 0 0 0 0 0 -0.04051 0.25381 0 2.77185 0.02906 0 1.0402 -0.25972 0.77376 -3.02547
VAL_433 -8.49351 0.65631 3.73872 -0.31231 0.18023 0.07072 2.902 -2.92452 -0 -0 -3.45515 -0.06689 0 0 0 0 0 -0.02639 0.00877 0.05084 0 -0.25262 0 1.9342 -0.11803 0.52711 -5.58053
HIS_D_434 -9.44711 0.72066 8.28071 -0.39765 0.11672 0.38617 4.22799 -4.37616 -0 -0 -3.2493 -0.5142 0 0 0 -0.83811 0 0.00894 0.12494 0 2.72251 -0.04504 0 -0.45461 -0.04601 0.59414 -2.1854
GLY_435 -4.7605 0.26844 4.47912 -5e-05 0 0 2.53055 -2.56925 -0.00017 -0.00272 -2.5434 -0.41058 0 0 0 0 0 -0.04188 0 0 0 0.25585 0 0.83697 0.51032 0.4909 -0.95639
PHE_436 -9.66435 0.89754 4.95042 -0.68811 0.01675 0.17262 2.84616 -3.12474 -0.00712 -0.0386 -3.02109 -0.14298 0 0 0 0 0 -0.00802 0.00211 0 1.74539 -0.54391 0 1.0402 0.64611 0.45035 -4.47126
SER_437 -7.40749 0.49976 7.21017 -0.0325 0.00037 0.02247 3.35854 -3.37976 -0.01209 -0.05694 -3.84178 0.07109 0 0 0 0 0 0.10664 0.01 0.56851 0 0.26473 1.77472 -0.77834 0.0102 0.66931 -0.94239
VAL_438 -5.95059 0.43943 5.68825 -0.31241 0.21107 0.07192 3.22529 -2.95418 -0 -0 -2.05441 -0.14616 0 0 0 0 0 -0.06194 0.02464 0.04616 0 -0.34923 0 1.9342 -0.10169 0.5293 0.23964
GLU_439 -8.27569 0.75536 8.33468 -0.69537 0.2495 1.31789 3.43597 -3.88853 -0.01501 -0.12973 -3.85396 -0.50292 0 0 -0.73885 0 0 0.21957 0.0461 0 3.50607 -0.32742 0 -2.7348 -0.21799 0.68553 -2.82962
MET_440 -11.444 1.7831 4.45379 -0.39106 0.0352 0.11063 3.28662 -3.22374 -8e-05 -0.00061 -2.69506 -0.05161 0 0 0 0 0 0.06693 0.83172 1.07673 0 -0.01876 0 0.60916 -0.25288 0.83451 -4.98935
THR_441 -9.2008 1.20299 6.98855 -0.20322 0.15837 0.07447 3.89631 -3.92424 -0 -0 -3.18771 -0.14126 0 0 0 0 0 0.08537 0.10337 0.07977 0 0.02241 2.4176 -1.0874 -0.01564 0.68898 -2.04208
GLU_442 -5.39879 0.31775 6.06195 -0.39138 0.03284 0.75783 2.68707 -2.91969 -0 -0 -2.26178 -0.47519 0 0 0 0 0 0.12392 0.05634 0 3.56485 -0.29674 0 -2.7348 -0.27664 0.52182 -0.63065
ALA_443 -7.20555 1.13434 4.45655 -0.02194 0 0 3.24275 -3.3186 -0 -0 -2.4925 -0.36359 0 0 0 0 0 0.02191 0 0 0 -0.29348 0 1.8394 -0.58424 0.39691 -3.18805
LEU_444 -11.534 2.69887 4.07053 -0.49942 0.17955 0.10526 3.26752 -3.37013 -0 -0 -2.76516 0.23244 0 0 0 0 0 0.02574 0.00277 0.56177 0 -0.23009 0 0.18072 -0.35405 1.2363 -6.19142
ALA_445 -6.05789 0.6192 4.66329 -0.02172 0 0 2.72084 -3.03477 -0.02535 -0.13811 -2.27876 -0.35987 0 0 0 0 0 -0.03444 0 0 0 -0.20183 0 1.8394 -0.25851 1.37571 -1.19281
GLU_446 -6.63186 0.29278 6.92387 -0.4025 0.18168 0.81154 2.77056 -3.18549 -0.00154 -0.01497 -2.95635 -0.67572 0 0 0 -0.86058 0 0.09838 0.01135 0 4.2131 -0.23011 0 -2.7348 -0.43027 0.55433 -2.26661
TYR_447 -8.51075 0.96621 4.0385 -1.00139 0.17256 0.40172 2.46005 -2.80512 -0 -0 -2.21197 -0.26683 0 0 0 0 0 0.04736 0.0337 0 1.83076 -0.32114 0.00399 1.2797 -0.13022 0.42729 -3.58556
TRP_448 -14.3949 2.51061 4.9234 -0.69132 0.21456 0.36346 3.28685 -4.13439 -0 -0 -2.22224 -0.34164 0 0 0 0 0 0.27332 0.21558 0 3.01442 0.0477 0 1.6906 -0.07458 0.57515 -4.74346
HIS_D_449 -9.60167 0.75126 9.18795 -0.65182 0.37388 0.65975 3.50984 -4.43853 -0.00623 -0.07954 -3.21267 -0.7815 0 0 0 0 0 0.12298 1e-05 0 3.16112 -0.15905 0 -0.45461 -0.16922 0.58471 -1.20332
LYS_450 -6.50632 0.26291 7.82657 -0.3703 0.01889 0.18904 3.29163 -3.5063 -0.0202 -0.15039 -3.54644 -0.20686 0 0 -0.44088 0 0 0.19775 0.28064 2.15861 0 -0.05506 0 -1.5107 -0.20691 0.63336 -1.66097
ARG_451 -7.17718 0.63296 6.91701 -0.88222 0.17544 0.67792 3.11139 -2.94927 -0.00473 -0.04966 -2.57783 0.1183 0 0 0 0 0 0.09227 0.06237 2.80654 0 -0.05869 0 -1.2888 -0.40144 0.75584 -0.03977
MET_452 -10.0142 0.76247 6.4395 -0.30806 0.05585 0.02485 3.4196 -3.37746 -0 -0 -2.89525 -0.0284 0 0 0 0 0 -0.03996 0.04193 1.09754 0 -0.00203 0 0.60916 -0.18347 0.62575 -3.77221
ARG_453 -10.4738 0.63645 10.3821 -0.71828 0.10403 0.46763 3.82879 -4.81703 -0.02795 -0.19528 -4.29796 0.28686 0 0 0 0 0 0.10275 0.09513 1.44673 0 -0.12498 0 -1.2888 -0.23315 0.71668 -4.11003
GLN_454 -4.71943 0.24558 5.37106 -0.58561 0.05188 0.57453 2.3676 -2.5572 -0 -0 -1.59811 -0.23152 0 0 -0.91128 0 0 0.034 0.10822 0 2.98926 -0.03091 0 -0.18838 -0.27322 0.6257 1.27216
MET_455 -8.88908 0.57848 3.99091 -0.32173 0.09344 0.01824 1.9081 -2.16041 -0 -0 -1.33425 0.02038 0 0 0 0 0 -0.0106 0.06982 1.06797 0 0.0913 0 0.60916 0.04194 0.45213 -3.77419
TRP_456 -13.4035 2.56462 5.34176 -0.95908 0.37176 0.56644 2.3214 -3.63142 -0.00289 -0.01929 -2.6708 -0.67615 0 0 -0.54704 0 0 -0.00691 0.57705 0 3.71033 -0.31769 0 1.6906 0.15528 0.93944 -3.99606
GLY_457 -2.50566 0.15225 2.59022 -6e-05 0 0 0.89933 -1.37922 -0 -0 -0.4049 -0.33968 0 0 0 0 0 -0.06606 0 0 0 -1.52823 0 0.83697 0.52545 0.85814 -0.36146
ILE_458 -6.12529 1.2302 2.84332 -0.63638 0.58754 0.12571 1.66849 -1.9263 -0.00939 -0.08715 -0.76256 0.47575 0 0 0 0 0 0.0645 0.00021 0.7474 0 -0.38587 0 0.73287 0.9709 0.65367 0.16762
ALA_459 -4.59698 0.69093 2.59158 -0.02739 0.01136 0 1.19262 -1.81307 -0.01083 -0.08244 -0.40379 -0.56611 0 0 0 0 0 0.06533 0 0 0 -0.07302 0 1.8394 0.78906 9.98398 9.59062
HIS_D_460 -4.32967 0.33172 4.78908 -0.69276 0.0285 0.6782 1.95582 -2.31333 -0 -0 -1.74169 -0.12556 0 0 -0.91128 0 0 -0.03625 0.00051 0 2.24729 0.04059 0 -0.45461 0.12016 9.7274 9.31411
GLN_461 -4.11134 0.32139 4.14887 -0.80731 0.36824 1.15194 1.45877 -2.1324 -0.02402 -0.27609 -1.24779 -2.44701 0 0 0 0 0 0.36953 0.07766 0 3.97329 -0.21831 0 -0.18838 -0.49765 0.49111 0.41051
ASP_462 -4.65931 0.5487 6.79213 -0.26744 0.05886 0.89568 3.22628 -2.89492 -0.07115 -0.62379 -5.79299 -0.64963 0 0 -0.74815 -0.53902 0 0.25174 0.01652 0 1.99234 -0.67806 0 -2.3716 -0.40523 0.46939 -5.44965
ALA_463 -1.45384 0.09688 2.03577 -0.03026 0.01989 0 0.82523 -1.02397 -0 -0 -0.32955 -0.44692 0 0 0 0 0 4.44531 0 0 0 -0.07066 0 1.8394 0.2233 13.8272 19.9578
THR_464 -5.11518 0.47028 4.62492 -0.17523 0.07786 0.05832 2.4837 -2.37302 -0.01585 -0.14936 -3.57399 -0.03914 0 0 -0.44088 -0.53902 0 -0.0048 0.02533 0.04417 0 0.04367 2.33173 -1.0874 0.11208 14.6354 11.3936
GLU_465 -5.36368 0.51093 6.77158 -0.47331 0.20169 1.52902 3.04091 -2.79724 -8e-05 -0.00115 -4.57875 -2.55441 0 0 0 -0.65466 0 0.16517 0.05618 0 4.52407 0.08336 0 -2.7348 -0.37476 1.42134 -1.22859
ILE_466 -7.0822 1.09483 2.64726 -0.51344 0.51075 0.10534 2.53254 -2.28751 -0 -0 -1.10972 0.00958 0 0 0 0 0 -0.04487 0.0032 0.64511 0 -0.33429 0 0.73287 -0.2021 0.75699 -2.53566
GLN_467 -4.74701 0.39738 4.01388 -0.6913 0.28068 1.05003 1.13878 -1.97579 -0.02073 -0.16125 -0.92929 -2.14662 0 0 0 0 0 -0.07978 0.00267 0 3.27729 -0.15083 0 -0.18838 -0.24738 0.53029 -0.64736
LYS_468 -6.52716 0.70229 7.53881 -0.30509 0.03201 0.1483 3.31209 -3.31799 -0 -0 -3.96047 -0.18718 0 0 0 -0.65466 0 0.25828 0.22787 1.8836 0 -0.1826 0 -1.5107 -0.37042 0.44339 -2.46963
LEU_469 -8.83402 0.78781 5.64581 -0.59483 0.15599 0.17585 3.27664 -3.38593 -0.00015 -0.0006 -1.50207 0.08942 0 0 0 0 0 0.00754 0.01961 0.88994 0 -0.24108 0 0.18072 -0.20791 0.83248 -2.70479
PHE_470 -8.74091 0.71572 4.5407 -0.54931 0.24574 0.23524 1.80954 -3.09457 -6e-05 -0.00068 -1.40241 -0.20109 0 0 -0.55891 0 0 -0.0456 0.0389 0 3.14233 0.00888 0 1.0402 -0.1808 0.99292 -2.00417
GLN_471 -3.30263 0.20101 3.63908 -0.64655 0.07806 0.70316 1.05596 -1.71699 -0.02073 -0.16125 -0.4186 -0.46304 0 0 0 0 0 -0.05351 0.02318 0 2.32332 -0.1662 0 -0.18838 -0.2943 0.68139 1.27299
GLN_472 -6.05551 0.86975 5.41285 -0.66866 0.08743 0.77756 3.0809 -2.82174 -0.00644 -0.03022 -3.86513 -0.78113 0 0 -0.55891 -1.35616 0 -0.07374 0.38326 0 2.54129 -0.01179 0 -0.18838 -0.20325 0.82636 -2.64165
GLY_473 -2.10209 0.04797 2.36869 -0.00013 0 0 1.01235 -1.21665 -0.0038 -0.06167 -0.71643 -0.39724 0 0 0 0 0 0.03309 0 0 0 0.36286 0 0.83697 0.78701 0.65191 1.60283
TYR_474 -9.00728 1.45589 4.83381 -1.02981 0.14467 0.53918 1.9959 -3.13201 -0.00725 -0.03863 -2.48811 -0.26014 0 0 0 -0.49558 0 -0.00748 0.00091 0 1.63075 -0.5182 0.06571 1.2797 0.79537 0.44852 -3.79406
GLN_475 -5.29126 0.63688 4.03939 -0.37538 0.0955 0.23002 1.40927 -2.04713 -0.04662 -0.35809 -2.89641 -0.22301 0 0 -1.27781 0 0 -0.05786 0.22758 0 2.88207 0.0914 0 -0.18838 -0.03525 0.68919 -2.4959
GLY_476 -3.58457 0.41365 2.28486 -0.00047 0 0 0.67778 -1.57089 -0.00963 -0.08271 -0.57612 -0.20978 0 0 0 0 0 -0.06007 0 0 0 -1.5297 0 0.83697 0.11657 0.39241 -2.90168
ALA_477 -5.78417 0.51254 2.26412 -0.01998 0 0 2.60815 -2.20088 -0 -0 -2.3051 -0.39901 0 0 0 0 0 0.17494 0 0 0 -0.56583 0 1.8394 0.11181 0.15056 -3.61346
ARG_478 -9.27108 0.87628 6.17397 -0.72712 0.13462 0.4794 2.91375 -3.45177 -0 -0 -2.88822 0.17264 0 0 -1.22402 -0.86786 0 0.05285 0.0152 2.40687 0 0.00902 0 -1.2888 0.01674 0.45618 -6.01135
TYR_479 -10.5243 1.59342 1.97323 -0.72194 0.16354 0.44814 2.40787 -2.77891 -0 -0 -2.42505 -0.14607 0 0 0 0 0 0.07796 0.34795 0 2.30884 -0.16675 0.09174 1.2797 0.17081 0.89687 -5.00296
SER_480 -4.16525 0.52009 3.77061 -0.02995 0 0.06915 1.86681 -1.94267 -0.02219 -0.13815 -1.92299 -0.43453 0 0 0 0 0 0.00135 0.00031 0.25644 0 -0.34105 0.60004 -0.77834 -0.1431 0.92616 -1.90726
PHE_481 -10.0899 1.09983 2.38936 -0.63997 0.08174 0.27351 1.52852 -2.20068 -0 -0 -0.83085 0.19453 0 0 -0.44358 0 0 0.27221 0.14384 0 2.29986 -0.15379 0 1.0402 -0.40067 0.98925 -4.44657
GLY_482 -3.38107 0.39351 2.91236 -0.0001 0 0 0.8831 -1.5799 -0.0392 -0.21347 -1.0076 -0.3784 0 0 0 0 0 -0.04713 0 0 0 -1.5349 0 0.83697 -0.02053 0.70718 -2.46918
TYR_483 -7.83334 1.26925 4.80265 -0.76843 0.05615 0.08205 3.3216 -2.69424 -0.05449 -0.28336 -1.83552 -0.32341 0 0 0 0 0 0.00848 0.05579 0 2.13856 0.05586 0 1.2797 -0.07267 1.18769 0.39233
PRO_484 -5.37966 1.07239 2.81434 -0.06633 0 0.04161 1.75605 -1.5187 -0 -0 -0.97665 0.56643 0 0 0 0 0 0.02943 0.08648 0.14085 0 -0.79484 0 -2.4119 0.24454 1.57613 -2.81984
ALA_485 -6.0996 0.51119 1.14467 -0.02431 6e-05 0 1.70443 -1.85617 -0.01441 -0.07131 -0.40566 -0.37947 0 0 0 0 0 -0.04003 0 0 0 -0.41466 0 1.8394 0.15063 0.78692 -3.16833
CYS_486 -6.73118 0.82684 3.72603 -0.17442 0.21288 0.08248 2.59132 -2.07463 -0.01921 -0.14961 -1.62852 -1.94187 0 0 0 0 0 0.39419 0.01018 1.53705 0 -0.38328 0 3.6196 0.72117 0.92303 1.54205
PRO_487 -5.01856 0.94265 2.64816 -0.10123 0.00608 0.06318 0.81032 -1.32244 -0.02849 -0.20384 -0.47435 0.66549 0 0 0 0 0 -0.04057 0.05582 0.43691 0 -0.29566 0 -2.4119 0.97573 1.25357 -2.03912
ASP_488 -3.91016 0.38052 4.8116 -0.23717 0.12029 0.77265 2.39963 -2.35188 -0.0203 -0.16143 -2.29362 -1.39074 0 0 -0.56091 0 0 -0.05507 0.06494 0 2.05679 -0.82786 0 -2.3716 -0.21714 1.0608 -2.73066
LEU_489 -7.88982 1.12093 3.91299 -0.72955 0.40351 0.21037 2.54667 -2.70413 -0.02509 -0.17164 -1.27291 -0.01577 0 0 0 0 0 -0.05022 0.2132 2.3897 0 -0.06409 0 0.18072 -0.29071 0.66352 -1.57232
ALA_490 -4.54009 0.79845 3.43706 -0.02337 0 0 2.36252 -2.30562 -0 -0 -2.34162 -0.38096 0 0 -0.56091 0 0 -0.0745 0 0 0 -0.38317 0 1.8394 -0.42944 0.35842 -2.24386
ASP_491 -7.68523 1.11608 8.86862 -0.1178 0.02791 0.37742 4.7909 -3.89435 -0 -0 -7.74261 -0.26511 0 0 -0.85761 -0.48142 0 -0.02698 0.46276 0 2.24884 -0.12282 0 -2.3716 -0.35835 0.57226 -5.4591
GLN_492 -8.94362 1.23445 6.85497 -0.86194 0.11249 0.92974 4.30298 -3.57167 -0 -0 -3.57016 -0.84836 0 0 -0.44358 -0.31623 0 0.09332 0.17605 0 2.9827 -0.24126 0 -0.18838 -0.24486 1.00194 -1.54143
ALA_493 -5.02723 0.67016 4.05543 -0.02486 0.00014 0 2.13084 -2.50921 -0.0196 -0.09663 -1.9498 -0.38136 0 0 0 0 0 -0.07824 0 0 0 -0.27588 0 1.8394 -0.60047 0.79129 -1.47603
LYS_494 -9.78013 1.12747 11.4349 -0.35915 0.07081 0.18193 4.75546 -4.62364 -0.06688 -0.24959 -6.29184 -0.04077 0 0 -0.62882 -0.48142 0 0.20463 0.21785 1.89579 0 -0.11395 0 -1.5107 -0.47653 0.68856 -4.04598
LEU_495 -10.067 1.55918 4.17004 -0.48793 0.26586 0.11358 2.7624 -3.17494 -0.00018 -0.00387 -1.69116 0.22416 0 0 0 0 0 -0.01396 0.03939 0.32462 0 -0.2771 0 0.18072 -0.25716 0.96878 -5.36457
ASP_496 -7.1628 0.72339 7.53781 -0.2272 0.03024 0.81132 3.28257 -3.68018 -0.01963 -0.1425 -4.7415 0.03237 0 0 0 0 0 0.02447 0.00217 0 3.54366 0.24903 0 -2.3716 0.16953 0.65018 -1.28866
ARG_497 -4.73651 0.19595 6.11656 -0.75449 0.09929 0.48574 2.19206 -2.75342 -0 -0 -1.9059 0.40933 0 0 0 -0.87159 0 -0.04697 0.07635 1.43651 0 -0.0896 0 -1.2888 0.12754 0.45584 -0.85213
LEU_498 -6.78141 0.33527 1.65247 -0.66227 0.13513 0.23287 1.36617 -1.65679 -0 -0 -1.13918 0.10634 0 0 0 0 0 -0.02795 0.01661 0.85085 0 -0.22733 0 0.18072 -0.26348 0.49473 -5.38725
MET_499 -10.3177 1.34341 3.82981 -0.59277 0.32919 0.20307 1.96944 -2.59473 -0 -0 -1.86444 0.02727 0 0 -0.65733 0 0 0.01829 0.63816 1.02784 0 0.02849 0 0.60916 0.08155 0.69145 -5.22986
GLY_500 -4.49106 0.61527 4.68871 -7e-05 0 0 2.47693 -2.43327 -0.01952 -0.11454 -2.65814 -0.38115 0 0 0 0 0 0.0705 0 0 0 -1.191 0 0.83697 0.78567 0.65834 -1.15636
PHE_501 -12.4632 2.25067 4.37454 -0.55972 0.30085 0.23555 3.67756 -3.66098 -0 -0 -2.91029 -0.21591 0 0 0 0 0 -0.08459 0.00013 0 3.81746 0.26808 0 1.0402 0.70678 0.6146 -2.60825
HIS_502 -5.32117 0.48513 5.47727 -0.7436 0.02258 0.79631 1.53637 -2.72001 -0.01304 -0.08121 -1.01828 -1.57398 0 0 0 0 0 -0.16813 0.0556 0 1.74982 0.12938 0 -0.45461 0.03617 0.65424 -1.15116
ARG_503 -6.5772 0.90025 4.76374 -0.59946 0.08326 0.33927 2.41034 -2.47239 -0 -0 -2.51742 0.23967 0 0 -0.65733 0 0 -0.11848 0.51827 2.40879 0 -0.15989 0 -1.2888 -0.20182 0.5896 -2.33959
VAL_504 -7.04587 1.17708 1.64967 -0.32411 0.27012 0.07681 1.44025 -1.9215 -0.0612 -0.27509 -0.67729 -0.55712 0 0 0 0 0 -0.04302 7e-05 0.12742 0 0.1303 0 1.9342 -0.09707 0.60756 -3.58878
GLY_505 -2.16927 0.11411 2.35953 -5e-05 0 0 1.21669 -1.22847 -0.01244 -0.0424 -0.90057 -0.37084 0 0 0 0 0 -0.17178 0 0 0 -1.38606 0 0.83697 -0.32855 0.54851 -1.53462
VAL_506 -7.55333 0.85936 2.17391 -0.26509 0.15168 0.05414 1.64816 -2.25508 -0.04763 -0.21631 -0.8955 -0.17445 0 0 0 0 0 -0.02634 0.0046 0.36435 0 -0.77006 0 1.9342 -0.60735 0.48337 -5.13737
ARG_507 -4.05581 0.23006 3.63431 -0.56434 0.09223 0.31814 1.95101 -1.80905 -0.01244 -0.0424 -2.43425 -0.04726 0 0 0 0 0 -0.00483 0.01029 2.25737 0 -0.17001 0 -1.2888 -0.26478 0.30706 -1.89348
LEU_508 -6.57132 1.0434 1.54192 -0.5192 0.276 0.10513 0.86983 -1.65594 -0.00045 -0.00128 -1.264 0.24376 0 0 0 0 0 -0.00817 0.41975 1.92606 0 -0.37282 0 0.18072 -0.22356 0.42779 -3.58238
THR_509 -6.48858 0.34826 6.19153 -0.11345 0.06053 0.07969 3.89876 -3.05608 -0 -0 -4.51433 -0.65542 0 0 -1.73836 0 0 -0.02506 0.23583 0.0754 0 -0.53357 2.30741 -1.0874 -0.30124 0.48434 -4.83174
GLU_510 -3.58029 0.16267 3.93891 -0.52124 0.24297 1.47729 0.81427 -1.602 -0.01033 -0.12155 -0.69225 -3.02249 0 0 0 0 0 -0.08173 0.08453 0 3.32901 -0.24059 0 -2.7348 -0.36377 0.44336 -2.47803
ASN_511 -6.6903 0.93729 4.79622 -0.18313 0.0582 0.29962 1.91318 -2.52052 -0.05993 -0.29346 -1.07049 -0.55725 0 0 -0.82335 0 0 -0.03848 0.1123 0 2.25257 -0.59904 0 -0.93687 -0.44522 0.57134 -3.27731
PHE_512 -7.73391 0.80874 2.5223 -0.64429 0.04792 0.42615 1.36821 -2.2582 -0.00549 -0.07501 -1.19104 -0.14659 0 0 0 0 0 -0.02747 0.14494 0 1.82096 0.23371 0 1.0402 -0.11108 0.66538 -3.11458
GLN_513 -8.03979 1.18812 6.87261 -0.60462 0.21936 0.40008 3.48626 -3.31931 -0.07121 -0.34117 -2.95684 -0.71741 0 0 -1.78779 -0.48681 0 -0.00642 0.16561 0 4.9446 -0.07477 0 -0.18838 -0.02243 0.71942 -0.62091
LEU_514 -7.19669 0.63795 1.45049 -0.48666 0.19323 0.10712 1.26176 -1.95745 -0 -0 -1.53386 0.13718 0 0 -1.12204 0 0 -0.00221 0.04032 1.03959 0 -0.34792 0 0.18072 -0.21186 0.56316 -7.24716
GLU_515 -5.2354 0.56705 5.39302 -0.31012 0.07445 0.36353 3.22435 -2.52437 -0 -0 -4.35105 -0.35383 0 0 0 -0.81982 0 0.00675 0.0251 0 3.01661 0.32106 0 -2.7348 0.54472 0.88402 -1.90874
PRO_516 -4.90271 0.71684 3.46384 -0.13371 0.00045 0.09535 1.25752 -1.63284 -0 -0 -0.3372 0.22474 0 0 0 0 0 -0.04531 0.00332 0.19073 0 -1.14094 0 -2.4119 0.24327 0.81896 -3.58958
GLU_517 -5.17304 0.62445 5.06501 -0.53709 0.27714 1.49409 1.14082 -2.31862 -0.01704 -0.16483 -1.02546 -3.04676 0 0 0 0 0 -0.17748 0.02235 0 3.1707 -0.22045 0 -2.7348 -0.30734 0.36845 -3.5599
HIS_D_518 -9.43849 1.22402 7.80812 -0.51441 0.03656 0.65758 2.85686 -3.64474 -0.00678 -0.07391 -2.16237 -0.30296 0 0 0 0 0 0.02007 0.26954 0 2.08651 -0.27333 0 -0.45461 0.39976 0.66764 -0.84495
ALA_519 -4.73123 0.66679 1.41182 -0.02217 0 0 1.37747 -1.73063 -0 -0 -1.18832 -0.42732 0 0 0 0 0 0.03387 0 0 0 -0.44137 0 1.8394 0.37215 0.52444 -2.3151
THR_520 -5.28628 0.47809 4.38204 -0.10142 0.04977 0.07194 2.85977 -2.43717 -0 -0 -2.43242 -0.76786 0 0 0 -0.31543 0 0.05849 0.00639 0.09862 0 -0.45215 2.62413 -1.0874 -0.22192 0.33479 -2.13803
SER_521 -5.07801 0.90294 3.70795 -0.03297 0 0.04822 2.04268 -2.00992 -0 -0 -1.41775 -0.85482 0 0 0 -0.31623 0 0.13944 0.11444 0.51757 0 -0.36205 1.83141 -0.77834 -0.20294 0.40239 -1.34598
ALA_522 -5.93943 0.91554 3.12801 -0.02303 0 0 2.07592 -2.54223 -0 -0 -2.71065 -0.38411 0 0 0 0 0 0.37959 0 0 0 -0.55131 0 1.8394 0.07732 0.74853 -2.98646
LEU_523 -8.00081 1.45413 0.99004 -0.48892 0.40265 0.08028 2.47265 -2.02417 -0.01542 -0.05298 -2.77383 0.25865 0 0 0 0 0 0.04984 0.16255 0.45558 0 -0.31456 0 0.18072 -0.18135 0.88715 -6.45781
VAL_524 -7.95077 0.51168 3.20901 -0.27084 0.19747 0.05584 1.8415 -2.68742 -0.00427 -0.01267 -2.76126 -0.28311 0 0 0 0 0 -0.05485 0.03163 0.20496 0 -0.73988 0 1.9342 -0.40324 0.65262 -6.52941
VAL_525 -6.85049 0.71911 1.72874 -0.28268 0.16962 0.05953 2.55277 -2.09711 -0.01542 -0.05298 -1.63396 -0.17763 0 0 0 0 0 -0.05052 0.03832 0.16605 0 -0.57587 0 1.9342 -0.40704 0.50727 -4.26808
HIS_D_526 -7.51431 0.5189 3.43181 -0.40638 0.02394 0.51692 0.86349 -2.24915 -0.00426 -0.01245 -0.81919 -0.43569 0 0 -0.52966 0 0 -0.06325 0.04719 0 1.94827 -0.35921 0 -0.45461 -0.5233 0.37142 -5.6495
HIS_527 -9.12212 1.04179 6.04274 -0.49243 0.03238 0.37518 3.21344 -3.32416 -0 -0 -1.78565 -0.88706 0 0 -1.13161 0 0 -0.00852 0.04941 0 1.48997 -0.05824 0 -0.45461 -0.64985 0.94617 -4.72316
PRO_528 -4.0182 0.6081 2.50466 -0.0674 0 0.04196 1.03147 -1.06348 -0 -0 -0.06604 0.59687 0 0 -0.39017 0 0 -0.19193 0.04989 0.19005 0 -0.61573 0 -2.4119 -0.19547 1.07261 -2.92471
GLU_529 -4.21071 0.56981 3.85389 -0.24545 0.05588 0.42857 1.46994 -1.86291 -0 -0 -1.40639 -0.47791 0 0 -1.13161 0 0 0.32618 0.00048 0 2.91487 0.25232 0 -2.7348 0.95906 0.53727 -0.70152
ALA_530 -5.58765 0.78536 2.30236 -0.0265 0.00163 0 1.32775 -2.18775 -0.00977 -0.08616 -1.52621 -0.31897 0 0 -0.48276 0 0 -0.05397 0 0 0 0.36195 0 1.8394 0.8341 0.43122 -2.39596
ARG_531 -4.93721 0.52552 5.27539 -0.85415 0.16443 0.61317 2.28364 -2.54552 -0 -0 -1.65733 -0.04281 0 0 -1.50913 0 0 0.0152 0.01275 1.91991 0 -0.23958 0 -1.2888 -0.11433 0.41457 -1.96428
TYR_532 -6.59336 0.60671 1.61165 -0.60825 0.04225 0.27108 1.99208 -1.64519 -0.00066 -0.00495 -1.63632 -0.05525 0 0 -1.22402 0 0 -0.00427 0.06773 0 2.25841 -0.12043 0.00517 1.2797 -0.31521 0.40309 -3.67006
PHE_533 -7.89096 0.6288 1.82867 -1.03871 0.1322 0.63108 1.58869 -2.17068 -0 -0 -0.74227 -0.19523 0 0 0 0 0 0.07872 0.03027 0 1.50426 -0.52934 0 1.0402 -0.28289 0.304 -5.08318
SER_534 -4.47119 0.3817 3.92395 -0.03075 0.00012 0.05155 1.6326 -1.94555 -0 -0 -2.15758 -1.13928 0 0 -1.19173 -0.23344 0 0.0078 0.03406 1.4704 0 0.18287 0.79432 -0.77834 -0.04419 0.44252 -3.07016
VAL_535 -7.03313 0.9137 3.75709 -0.30781 0.19296 0.06108 2.06903 -2.42957 -0.01046 -0.11581 -1.75621 0.05012 0 0 0 0 0 -0.0451 0.03345 0.32366 0 0.33169 0 1.9342 0.07428 0.57401 -1.3828
ASP:CtermProteinFull_536 -2.29424 0.12361 3.68858 -0.13069 0.04572 0.47369 1.00712 -1.43471 -0.01431 -0.10605 -2.02856 -0.62942 0 0 -0.66925 -0.23344 0 0 0.01039 0 2.26641 0 0 -2.3716 0.02308 0.4482 -1.82546
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 556483 DOMAINID 551268 MODEL 5 2023-10-14_00000255_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 327.755 tmscore: 0.42169 1bmtA_207 prob: 100 ident: 34.15
ATOM      1  N   GLU A   1      41.406 -22.158   3.897  1.00 12.810          N  
ATOM      2  CA  GLU A   1      42.149 -21.050   3.307  1.00 12.270          C  
ATOM      3  C   GLU A   1      43.327 -20.663   4.203  1.00 11.380          C  
ATOM      4  O   GLU A   1      43.557 -21.301   5.230  1.00 11.300          O  
ATOM      5  CB  GLU A   1      41.210 -19.858   3.063  1.00 17.390          C  
ATOM      6  CG  GLU A   1      40.139 -20.067   1.951  1.00 17.390          C  
ATOM      7  CD  GLU A   1      38.923 -20.875   2.383  1.00 17.390          C  
ATOM      8  OE1 GLU A   1      39.033 -21.603   3.344  1.00 17.390          O  
ATOM      9  OE2 GLU A   1      37.904 -20.765   1.752  1.00 17.390          O  
ATOM     10 1H   GLU A   1      41.428 -22.952   3.275  1.00 15.370          H  
ATOM     11 2H   GLU A   1      41.820 -22.409   4.783  1.00 15.370          H  
ATOM     12 3H   GLU A   1      40.442 -21.880   4.043  1.00 15.370          H  
ATOM     13  HA  GLU A   1      42.548 -21.375   2.346  1.00 14.720          H  
ATOM     14 1HB  GLU A   1      40.693 -19.598   3.990  1.00 20.870          H  
ATOM     15 2HB  GLU A   1      41.797 -18.994   2.774  1.00 20.870          H  
ATOM     16 1HG  GLU A   1      39.798 -19.079   1.627  1.00 20.870          H  
ATOM     17 2HG  GLU A   1      40.607 -20.552   1.096  1.00 20.870          H  
ATOM     18  N   ASP A   2      44.100 -19.655   3.788  1.00 10.880          N  
ATOM     19  CA  ASP A   2      45.264 -19.198   4.550  1.00 10.180          C  
ATOM     20  C   ASP A   2      44.938 -17.980   5.441  1.00  9.380          C  
ATOM     21  O   ASP A   2      44.862 -16.863   4.920  1.00  9.030          O  
ATOM     22  CB  ASP A   2      46.423 -18.861   3.614  1.00 14.530          C  
ATOM     23  CG  ASP A   2      47.732 -18.457   4.353  1.00 14.530          C  
ATOM     24  OD1 ASP A   2      47.701 -18.098   5.531  1.00 14.530          O  
ATOM     25  OD2 ASP A   2      48.775 -18.524   3.709  1.00 14.530          O  
ATOM     26  H   ASP A   2      43.869 -19.180   2.925  1.00 13.060          H  
ATOM     27  HA  ASP A   2      45.595 -20.040   5.139  1.00 12.220          H  
ATOM     28 1HB  ASP A   2      46.638 -19.726   2.982  1.00 17.440          H  
ATOM     29 2HB  ASP A   2      46.128 -18.042   2.953  1.00 17.440          H  
ATOM     30  N   PRO A   3      44.781 -18.146   6.774  1.00  9.280          N  
ATOM     31  CA  PRO A   3      44.339 -17.139   7.728  1.00  8.790          C  
ATOM     32  C   PRO A   3      45.295 -15.963   7.867  1.00  8.090          C  
ATOM     33  O   PRO A   3      44.937 -14.940   8.446  1.00  8.060          O  
ATOM     34  CB  PRO A   3      44.234 -17.923   9.042  1.00 13.180          C  
ATOM     35  CG  PRO A   3      45.203 -19.065   8.894  1.00 13.180          C  
ATOM     36  CD  PRO A   3      45.169 -19.428   7.422  1.00 13.180          C  
ATOM     37  HA  PRO A   3      43.352 -16.779   7.420  1.00 10.550          H  
ATOM     38 1HB  PRO A   3      44.472 -17.263   9.889  1.00 15.820          H  
ATOM     39 2HB  PRO A   3      43.192 -18.257   9.180  1.00 15.820          H  
ATOM     40 1HG  PRO A   3      46.207 -18.760   9.233  1.00 15.820          H  
ATOM     41 2HG  PRO A   3      44.896 -19.903   9.538  1.00 15.820          H  
ATOM     42 1HD  PRO A   3      46.193 -19.726   7.140  1.00 15.820          H  
ATOM     43 2HD  PRO A   3      44.422 -20.211   7.234  1.00 15.820          H  
ATOM     44  N   GLY A   4      46.533 -16.112   7.392  1.00  7.740          N  
ATOM     45  CA  GLY A   4      47.492 -15.031   7.527  1.00  7.240          C  
ATOM     46  C   GLY A   4      47.437 -14.056   6.356  1.00  6.400          C  
ATOM     47  O   GLY A   4      48.214 -13.098   6.305  1.00  6.490          O  
ATOM     48  H   GLY A   4      46.831 -16.959   6.881  1.00  9.290          H  
ATOM     49 1HA  GLY A   4      47.310 -14.498   8.459  1.00  8.690          H  
ATOM     50 2HA  GLY A   4      48.492 -15.458   7.591  1.00  8.690          H  
ATOM     51  N   LYS A   5      46.530 -14.296   5.409  1.00  5.880          N  
ATOM     52  CA  LYS A   5      46.441 -13.466   4.222  1.00  5.310          C  
ATOM     53  C   LYS A   5      45.087 -12.789   4.008  1.00  4.620          C  
ATOM     54  O   LYS A   5      44.037 -13.204   4.508  1.00  4.270          O  
ATOM     55  CB  LYS A   5      46.810 -14.296   2.989  1.00  7.660          C  
ATOM     56  CG  LYS A   5      48.261 -14.793   2.975  1.00  7.660          C  
ATOM     57  CD  LYS A   5      48.564 -15.575   1.692  1.00  7.660          C  
ATOM     58  CE  LYS A   5      50.035 -16.010   1.601  1.00  7.660          C  
ATOM     59  NZ  LYS A   5      50.401 -17.023   2.646  1.00  7.660          N  
ATOM     60  H   LYS A   5      45.906 -15.109   5.491  1.00  7.060          H  
ATOM     61  HA  LYS A   5      47.179 -12.670   4.317  1.00  6.370          H  
ATOM     62 1HB  LYS A   5      46.160 -15.178   2.943  1.00  9.190          H  
ATOM     63 2HB  LYS A   5      46.646 -13.718   2.082  1.00  9.190          H  
ATOM     64 1HG  LYS A   5      48.939 -13.944   3.060  1.00  9.190          H  
ATOM     65 2HG  LYS A   5      48.416 -15.448   3.834  1.00  9.190          H  
ATOM     66 1HD  LYS A   5      47.940 -16.470   1.662  1.00  9.190          H  
ATOM     67 2HD  LYS A   5      48.320 -14.963   0.821  1.00  9.190          H  
ATOM     68 1HE  LYS A   5      50.206 -16.444   0.617  1.00  9.190          H  
ATOM     69 2HE  LYS A   5      50.675 -15.137   1.717  1.00  9.190          H  
ATOM     70 1HZ  LYS A   5      51.360 -17.294   2.553  1.00  9.190          H  
ATOM     71 2HZ  LYS A   5      50.252 -16.651   3.568  1.00  9.190          H  
ATOM     72 3HZ  LYS A   5      49.807 -17.862   2.561  1.00  9.190          H  
ATOM     73  N   ARG A   6      45.096 -11.783   3.127  1.00  4.770          N  
ATOM     74  CA  ARG A   6      43.884 -11.053   2.736  1.00  4.490          C  
ATOM     75  C   ARG A   6      43.046 -11.894   1.774  1.00  4.070          C  
ATOM     76  O   ARG A   6      41.951 -11.519   1.370  1.00  3.950          O  
ATOM     77  CB  ARG A   6      44.249  -9.732   2.076  1.00  6.400          C  
ATOM     78  CG  ARG A   6      44.907  -8.722   3.004  1.00  6.400          C  
ATOM     79  CD  ARG A   6      45.278  -7.472   2.296  1.00  6.400          C  
ATOM     80  NE  ARG A   6      45.923  -6.518   3.196  1.00  6.400          N  
ATOM     81  CZ  ARG A   6      46.422  -5.313   2.834  1.00  6.400          C  
ATOM     82  NH1 ARG A   6      46.351  -4.907   1.581  1.00  6.400          N  
ATOM     83  NH2 ARG A   6      46.985  -4.538   3.749  1.00  6.400          N  
ATOM     84  H   ARG A   6      45.985 -11.492   2.742  1.00  5.720          H  
ATOM     85  HA  ARG A   6      43.293 -10.847   3.629  1.00  5.390          H  
ATOM     86 1HB  ARG A   6      44.926  -9.915   1.243  1.00  7.680          H  
ATOM     87 2HB  ARG A   6      43.349  -9.270   1.671  1.00  7.680          H  
ATOM     88 1HG  ARG A   6      44.215  -8.465   3.805  1.00  7.680          H  
ATOM     89 2HG  ARG A   6      45.811  -9.152   3.433  1.00  7.680          H  
ATOM     90 1HD  ARG A   6      45.972  -7.708   1.489  1.00  7.680          H  
ATOM     91 2HD  ARG A   6      44.380  -7.009   1.887  1.00  7.680          H  
ATOM     92  HE  ARG A   6      46.002  -6.782   4.170  1.00  7.680          H  
ATOM     93 1HH1 ARG A   6      45.923  -5.492   0.880  1.00  7.680          H  
ATOM     94 2HH1 ARG A   6      46.727  -4.007   1.319  1.00  7.680          H  
ATOM     95 1HH2 ARG A   6      47.041  -4.848   4.710  1.00  7.680          H  
ATOM     96 2HH2 ARG A   6      47.361  -3.638   3.490  1.00  7.680          H  
ATOM     97  N   GLU A   7      43.600 -13.053   1.443  1.00  4.210          N  
ATOM     98  CA  GLU A   7      43.064 -14.077   0.578  1.00  4.180          C  
ATOM     99  C   GLU A   7      42.178 -15.066   1.345  1.00  3.520          C  
ATOM    100  O   GLU A   7      41.707 -16.043   0.758  1.00  3.570          O  
ATOM    101  CB  GLU A   7      44.218 -14.837  -0.085  1.00  5.860          C  
ATOM    102  CG  GLU A   7      45.081 -13.990  -1.014  1.00  5.860          C  
ATOM    103  CD  GLU A   7      46.246 -14.754  -1.609  1.00  5.860          C  
ATOM    104  OE1 GLU A   7      46.431 -15.896  -1.257  1.00  5.860          O  
ATOM    105  OE2 GLU A   7      46.949 -14.190  -2.413  1.00  5.860          O  
ATOM    106  H   GLU A   7      44.506 -13.235   1.837  1.00  5.050          H  
ATOM    107  HA  GLU A   7      42.457 -13.599  -0.191  1.00  5.020          H  
ATOM    108 1HB  GLU A   7      44.863 -15.262   0.686  1.00  7.040          H  
ATOM    109 2HB  GLU A   7      43.817 -15.666  -0.667  1.00  7.040          H  
ATOM    110 1HG  GLU A   7      44.456 -13.613  -1.822  1.00  7.040          H  
ATOM    111 2HG  GLU A   7      45.461 -13.134  -0.458  1.00  7.040          H  
ATOM    112  N   ASP A   8      41.950 -14.826   2.650  1.00  3.210          N  
ATOM    113  CA  ASP A   8      41.124 -15.739   3.435  1.00  2.700          C  
ATOM    114  C   ASP A   8      39.648 -15.584   3.027  1.00  1.780          C  
ATOM    115  O   ASP A   8      39.298 -14.770   2.169  1.00  2.240          O  
ATOM    116  CB  ASP A   8      41.311 -15.427   4.946  1.00  3.980          C  
ATOM    117  CG  ASP A   8      40.843 -16.538   5.959  1.00  3.980          C  
ATOM    118  OD1 ASP A   8      40.216 -17.475   5.529  1.00  3.980          O  
ATOM    119  OD2 ASP A   8      41.066 -16.396   7.138  1.00  3.980          O  
ATOM    120  H   ASP A   8      42.402 -14.034   3.113  1.00  3.850          H  
ATOM    121  HA  ASP A   8      41.440 -16.759   3.238  1.00  3.240          H  
ATOM    122 1HB  ASP A   8      42.378 -15.233   5.131  1.00  4.780          H  
ATOM    123 2HB  ASP A   8      40.778 -14.506   5.183  1.00  4.780          H  
ATOM    124  N   ALA A   9      38.782 -16.377   3.638  1.00  1.140          N  
ATOM    125  CA  ALA A   9      37.367 -16.426   3.302  1.00  1.370          C  
ATOM    126  C   ALA A   9      36.463 -15.474   4.064  1.00  1.080          C  
ATOM    127  O   ALA A   9      36.638 -15.214   5.250  1.00  1.160          O  
ATOM    128  CB  ALA A   9      36.850 -17.835   3.548  1.00  1.830          C  
ATOM    129  H   ALA A   9      39.145 -17.014   4.344  1.00  1.370          H  
ATOM    130  HA  ALA A   9      37.282 -16.189   2.240  1.00  1.640          H  
ATOM    131 1HB  ALA A   9      35.811 -17.906   3.247  1.00  2.190          H  
ATOM    132 2HB  ALA A   9      37.437 -18.537   2.972  1.00  2.190          H  
ATOM    133 3HB  ALA A   9      36.939 -18.073   4.609  1.00  2.190          H  
ATOM    134  N   PHE A  10      35.365 -15.096   3.419  1.00  0.960          N  
ATOM    135  CA  PHE A  10      34.278 -14.379   4.081  1.00  0.900          C  
ATOM    136  C   PHE A  10      33.841 -15.137   5.325  1.00  0.860          C  
ATOM    137  O   PHE A  10      33.659 -14.581   6.410  1.00  0.880          O  
ATOM    138  CB  PHE A  10      33.076 -14.209   3.159  1.00  1.280          C  
ATOM    139  CG  PHE A  10      31.914 -13.677   3.894  1.00  1.280          C  
ATOM    140  CD1 PHE A  10      31.799 -12.347   4.199  1.00  1.280          C  
ATOM    141  CD2 PHE A  10      30.919 -14.542   4.314  1.00  1.280          C  
ATOM    142  CE1 PHE A  10      30.725 -11.911   4.904  1.00  1.280          C  
ATOM    143  CE2 PHE A  10      29.862 -14.091   5.024  1.00  1.280          C  
ATOM    144  CZ  PHE A  10      29.775 -12.776   5.316  1.00  1.280          C  
ATOM    145  H   PHE A  10      35.287 -15.307   2.433  1.00  1.150          H  
ATOM    146  HA  PHE A  10      34.639 -13.394   4.384  1.00  1.080          H  
ATOM    147 1HB  PHE A  10      33.318 -13.518   2.354  1.00  1.540          H  
ATOM    148 2HB  PHE A  10      32.800 -15.163   2.718  1.00  1.540          H  
ATOM    149  HD1 PHE A  10      32.567 -11.638   3.876  1.00  1.540          H  
ATOM    150  HD2 PHE A  10      31.000 -15.595   4.074  1.00  1.540          H  
ATOM    151  HE1 PHE A  10      30.626 -10.877   5.134  1.00  1.540          H  
ATOM    152  HE2 PHE A  10      29.089 -14.778   5.360  1.00  1.540          H  
ATOM    153  HZ  PHE A  10      28.952 -12.409   5.876  1.00  1.540          H  
ATOM    154  N   LEU A  11      33.707 -16.444   5.152  1.00  0.860          N  
ATOM    155  CA  LEU A  11      33.215 -17.348   6.164  1.00  0.900          C  
ATOM    156  C   LEU A  11      34.211 -17.594   7.293  1.00  0.870          C  
ATOM    157  O   LEU A  11      33.948 -18.403   8.179  1.00  0.990          O  
ATOM    158  CB  LEU A  11      32.860 -18.692   5.515  1.00  1.240          C  
ATOM    159  CG  LEU A  11      31.706 -18.690   4.463  1.00  1.240          C  
ATOM    160  CD1 LEU A  11      31.615 -20.077   3.850  1.00  1.240          C  
ATOM    161  CD2 LEU A  11      30.372 -18.300   5.121  1.00  1.240          C  
ATOM    162  H   LEU A  11      33.921 -16.818   4.242  1.00  1.030          H  
ATOM    163  HA  LEU A  11      32.333 -16.903   6.600  1.00  1.080          H  
ATOM    164 1HB  LEU A  11      33.754 -19.078   5.025  1.00  1.490          H  
ATOM    165 2HB  LEU A  11      32.581 -19.390   6.305  1.00  1.490          H  
ATOM    166  HG  LEU A  11      31.935 -17.984   3.669  1.00  1.490          H  
ATOM    167 1HD1 LEU A  11      30.826 -20.096   3.099  1.00  1.490          H  
ATOM    168 2HD1 LEU A  11      32.566 -20.331   3.378  1.00  1.490          H  
ATOM    169 3HD1 LEU A  11      31.393 -20.807   4.628  1.00  1.490          H  
ATOM    170 1HD2 LEU A  11      29.582 -18.315   4.374  1.00  1.490          H  
ATOM    171 2HD2 LEU A  11      30.130 -19.008   5.917  1.00  1.490          H  
ATOM    172 3HD2 LEU A  11      30.439 -17.317   5.532  1.00  1.490          H  
ATOM    173  N   ALA A  12      35.365 -16.907   7.276  1.00  0.800          N  
ATOM    174  CA  ALA A  12      36.323 -17.002   8.360  1.00  0.830          C  
ATOM    175  C   ALA A  12      35.817 -16.179   9.554  1.00  0.790          C  
ATOM    176  O   ALA A  12      36.338 -16.291  10.666  1.00  0.810          O  
ATOM    177  CB  ALA A  12      37.686 -16.510   7.901  1.00  1.150          C  
ATOM    178  H   ALA A  12      35.602 -16.263   6.517  1.00  0.960          H  
ATOM    179  HA  ALA A  12      36.400 -18.043   8.667  1.00  1.000          H  
ATOM    180 1HB  ALA A  12      38.409 -16.593   8.710  1.00  1.380          H  
ATOM    181 2HB  ALA A  12      38.026 -17.108   7.055  1.00  1.380          H  
ATOM    182 3HB  ALA A  12      37.610 -15.470   7.594  1.00  1.380          H  
ATOM    183  N   LEU A  13      34.799 -15.345   9.314  1.00  0.770          N  
ATOM    184  CA  LEU A  13      34.188 -14.514  10.336  1.00  0.740          C  
ATOM    185  C   LEU A  13      33.224 -15.320  11.223  1.00  0.700          C  
ATOM    186  O   LEU A  13      32.710 -16.350  10.772  1.00  0.700          O  
ATOM    187  CB  LEU A  13      33.380 -13.385   9.689  1.00  1.050          C  
ATOM    188  CG  LEU A  13      34.093 -12.316   8.890  1.00  1.050          C  
ATOM    189  CD1 LEU A  13      33.017 -11.453   8.212  1.00  1.050          C  
ATOM    190  CD2 LEU A  13      34.958 -11.456   9.818  1.00  1.050          C  
ATOM    191  H   LEU A  13      34.432 -15.282   8.357  1.00  0.920          H  
ATOM    192  HA  LEU A  13      34.996 -14.095  10.908  1.00  0.890          H  
ATOM    193 1HB  LEU A  13      32.751 -13.855   8.981  1.00  1.260          H  
ATOM    194 2HB  LEU A  13      32.753 -12.909  10.436  1.00  1.260          H  
ATOM    195  HG  LEU A  13      34.717 -12.773   8.116  1.00  1.260          H  
ATOM    196 1HD1 LEU A  13      33.501 -10.679   7.627  1.00  1.260          H  
ATOM    197 2HD1 LEU A  13      32.414 -12.083   7.551  1.00  1.260          H  
ATOM    198 3HD1 LEU A  13      32.376 -10.994   8.968  1.00  1.260          H  
ATOM    199 1HD2 LEU A  13      35.446 -10.677   9.233  1.00  1.260          H  
ATOM    200 2HD2 LEU A  13      34.330 -10.995  10.582  1.00  1.260          H  
ATOM    201 3HD2 LEU A  13      35.719 -12.064  10.296  1.00  1.260          H  
ATOM    202  N   PRO A  14      33.037 -14.917  12.502  1.00  0.710          N  
ATOM    203  CA  PRO A  14      32.045 -15.398  13.461  1.00  0.700          C  
ATOM    204  C   PRO A  14      30.629 -15.198  12.946  1.00  0.640          C  
ATOM    205  O   PRO A  14      30.374 -14.268  12.191  1.00  0.590          O  
ATOM    206  CB  PRO A  14      32.302 -14.522  14.694  1.00  1.050          C  
ATOM    207  CG  PRO A  14      33.737 -14.096  14.583  1.00  1.050          C  
ATOM    208  CD  PRO A  14      34.014 -13.968  13.107  1.00  1.050          C  
ATOM    209  HA  PRO A  14      32.237 -16.463  13.678  1.00  0.840          H  
ATOM    210 1HB  PRO A  14      31.612 -13.672  14.698  1.00  1.260          H  
ATOM    211 2HB  PRO A  14      32.101 -15.094  15.609  1.00  1.260          H  
ATOM    212 1HG  PRO A  14      33.886 -13.147  15.123  1.00  1.260          H  
ATOM    213 2HG  PRO A  14      34.387 -14.839  15.068  1.00  1.260          H  
ATOM    214 1HD  PRO A  14      33.879 -12.945  12.748  1.00  1.260          H  
ATOM    215 2HD  PRO A  14      35.046 -14.331  12.979  1.00  1.260          H  
ATOM    216  N   LEU A  15      29.703 -16.036  13.375  1.00  0.690          N  
ATOM    217  CA  LEU A  15      28.297 -15.963  12.959  1.00  0.690          C  
ATOM    218  C   LEU A  15      27.648 -14.569  12.935  1.00  0.650          C  
ATOM    219  O   LEU A  15      26.964 -14.212  11.965  1.00  0.660          O  
ATOM    220  CB  LEU A  15      27.519 -16.888  13.899  1.00  0.970          C  
ATOM    221  CG  LEU A  15      26.007 -16.980  13.768  1.00  0.970          C  
ATOM    222  CD1 LEU A  15      25.597 -17.496  12.385  1.00  0.970          C  
ATOM    223  CD2 LEU A  15      25.532 -17.929  14.866  1.00  0.970          C  
ATOM    224  H   LEU A  15      29.981 -16.781  14.003  1.00  0.830          H  
ATOM    225  HA  LEU A  15      28.240 -16.352  11.952  1.00  0.830          H  
ATOM    226 1HB  LEU A  15      27.912 -17.894  13.774  1.00  1.160          H  
ATOM    227 2HB  LEU A  15      27.726 -16.575  14.920  1.00  1.160          H  
ATOM    228  HG  LEU A  15      25.557 -15.999  13.908  1.00  1.160          H  
ATOM    229 1HD1 LEU A  15      24.517 -17.562  12.336  1.00  1.160          H  
ATOM    230 2HD1 LEU A  15      25.941 -16.815  11.606  1.00  1.160          H  
ATOM    231 3HD1 LEU A  15      26.022 -18.479  12.221  1.00  1.160          H  
ATOM    232 1HD2 LEU A  15      24.487 -18.036  14.832  1.00  1.160          H  
ATOM    233 2HD2 LEU A  15      25.985 -18.910  14.725  1.00  1.160          H  
ATOM    234 3HD2 LEU A  15      25.818 -17.535  15.840  1.00  1.160          H  
ATOM    235  N   LEU A  16      27.846 -13.781  13.985  1.00  0.600          N  
ATOM    236  CA  LEU A  16      27.186 -12.487  14.022  1.00  0.590          C  
ATOM    237  C   LEU A  16      27.953 -11.465  13.193  1.00  0.560          C  
ATOM    238  O   LEU A  16      27.355 -10.552  12.607  1.00  0.580          O  
ATOM    239  CB  LEU A  16      27.039 -12.027  15.473  1.00  0.830          C  
ATOM    240  CG  LEU A  16      26.149 -12.943  16.400  1.00  0.830          C  
ATOM    241  CD1 LEU A  16      26.147 -12.356  17.797  1.00  0.830          C  
ATOM    242  CD2 LEU A  16      24.726 -13.078  15.850  1.00  0.830          C  
ATOM    243  H   LEU A  16      28.411 -14.102  14.756  1.00  0.720          H  
ATOM    244  HA  LEU A  16      26.204 -12.580  13.570  1.00  0.710          H  
ATOM    245 1HB  LEU A  16      28.034 -11.978  15.915  1.00  1.000          H  
ATOM    246 2HB  LEU A  16      26.632 -11.033  15.480  1.00  1.000          H  
ATOM    247  HG  LEU A  16      26.596 -13.934  16.457  1.00  1.000          H  
ATOM    248 1HD1 LEU A  16      25.559 -12.993  18.460  1.00  1.000          H  
ATOM    249 2HD1 LEU A  16      27.169 -12.295  18.169  1.00  1.000          H  
ATOM    250 3HD1 LEU A  16      25.710 -11.358  17.774  1.00  1.000          H  
ATOM    251 1HD2 LEU A  16      24.136 -13.719  16.511  1.00  1.000          H  
ATOM    252 2HD2 LEU A  16      24.266 -12.102  15.797  1.00  1.000          H  
ATOM    253 3HD2 LEU A  16      24.752 -13.522  14.869  1.00  1.000          H  
ATOM    254  N   GLU A  17      29.271 -11.652  13.101  1.00  0.520          N  
ATOM    255  CA  GLU A  17      30.122 -10.781  12.313  1.00  0.520          C  
ATOM    256  C   GLU A  17      29.821 -11.022  10.843  1.00  0.530          C  
ATOM    257  O   GLU A  17      29.828 -10.084  10.043  1.00  0.530          O  
ATOM    258  CB  GLU A  17      31.594 -11.038  12.603  1.00  0.730          C  
ATOM    259  CG  GLU A  17      32.046 -10.633  14.004  1.00  0.730          C  
ATOM    260  CD  GLU A  17      31.898  -9.165  14.271  1.00  0.730          C  
ATOM    261  OE1 GLU A  17      32.320  -8.383  13.457  1.00  0.730          O  
ATOM    262  OE2 GLU A  17      31.351  -8.820  15.284  1.00  0.730          O  
ATOM    263  H   GLU A  17      29.690 -12.428  13.592  1.00  0.620          H  
ATOM    264  HA  GLU A  17      29.887  -9.744  12.553  1.00  0.620          H  
ATOM    265 1HB  GLU A  17      31.779 -12.092  12.487  1.00  0.870          H  
ATOM    266 2HB  GLU A  17      32.209 -10.513  11.876  1.00  0.870          H  
ATOM    267 1HG  GLU A  17      31.459 -11.183  14.736  1.00  0.870          H  
ATOM    268 2HG  GLU A  17      33.090 -10.914  14.131  1.00  0.870          H  
ATOM    269  N   ARG A  18      29.530 -12.284  10.484  1.00  0.550          N  
ATOM    270  CA  ARG A  18      29.204 -12.602   9.110  1.00  0.560          C  
ATOM    271  C   ARG A  18      27.974 -11.835   8.698  1.00  0.550          C  
ATOM    272  O   ARG A  18      27.992 -11.196   7.659  1.00  0.560          O  
ATOM    273  CB  ARG A  18      28.937 -14.095   8.876  1.00  0.780          C  
ATOM    274  CG  ARG A  18      30.154 -14.976   8.908  1.00  0.780          C  
ATOM    275  CD  ARG A  18      29.960 -16.336   8.354  1.00  0.780          C  
ATOM    276  NE  ARG A  18      29.009 -17.202   9.023  1.00  0.780          N  
ATOM    277  CZ  ARG A  18      29.249 -18.017  10.066  1.00  0.780          C  
ATOM    278  NH1 ARG A  18      30.421 -18.074  10.708  1.00  0.780          N  
ATOM    279  NH2 ARG A  18      28.243 -18.788  10.432  1.00  0.780          N  
ATOM    280  H   ARG A  18      29.590 -13.017  11.187  1.00  0.660          H  
ATOM    281  HA  ARG A  18      30.036 -12.301   8.476  1.00  0.670          H  
ATOM    282 1HB  ARG A  18      28.261 -14.459   9.649  1.00  0.940          H  
ATOM    283 2HB  ARG A  18      28.437 -14.238   7.919  1.00  0.940          H  
ATOM    284 1HG  ARG A  18      30.876 -14.519   8.255  1.00  0.940          H  
ATOM    285 2HG  ARG A  18      30.549 -15.050   9.901  1.00  0.940          H  
ATOM    286 1HD  ARG A  18      29.620 -16.219   7.335  1.00  0.940          H  
ATOM    287 2HD  ARG A  18      30.919 -16.839   8.358  1.00  0.940          H  
ATOM    288  HE  ARG A  18      28.061 -17.294   8.607  1.00  0.940          H  
ATOM    289 1HH1 ARG A  18      31.222 -17.464  10.465  1.00  0.940          H  
ATOM    290 2HH1 ARG A  18      30.542 -18.715  11.471  1.00  0.940          H  
ATOM    291 1HH2 ARG A  18      27.357 -18.709   9.887  1.00  0.940          H  
ATOM    292 2HH2 ARG A  18      28.334 -19.439  11.196  1.00  0.940          H  
ATOM    293  N   LEU A  19      26.929 -11.832   9.522  1.00  0.540          N  
ATOM    294  CA  LEU A  19      25.719 -11.105   9.151  1.00  0.530          C  
ATOM    295  C   LEU A  19      25.919  -9.602   9.051  1.00  0.530          C  
ATOM    296  O   LEU A  19      25.398  -8.965   8.121  1.00  0.530          O  
ATOM    297  CB  LEU A  19      24.622 -11.449  10.138  1.00  0.750          C  
ATOM    298  CG  LEU A  19      24.084 -12.864  10.004  1.00  0.750          C  
ATOM    299  CD1 LEU A  19      23.279 -13.166  11.140  1.00  0.750          C  
ATOM    300  CD2 LEU A  19      23.203 -12.963   8.764  1.00  0.750          C  
ATOM    301  H   LEU A  19      26.968 -12.395  10.380  1.00  0.650          H  
ATOM    302  HA  LEU A  19      25.431 -11.447   8.169  1.00  0.640          H  
ATOM    303 1HB  LEU A  19      25.025 -11.335  11.146  1.00  0.900          H  
ATOM    304 2HB  LEU A  19      23.801 -10.751  10.014  1.00  0.900          H  
ATOM    305  HG  LEU A  19      24.906 -13.575   9.953  1.00  0.900          H  
ATOM    306 1HD1 LEU A  19      22.892 -14.166  11.036  1.00  0.900          H  
ATOM    307 2HD1 LEU A  19      23.889 -13.098  12.041  1.00  0.900          H  
ATOM    308 3HD1 LEU A  19      22.473 -12.460  11.180  1.00  0.900          H  
ATOM    309 1HD2 LEU A  19      22.787 -13.953   8.686  1.00  0.900          H  
ATOM    310 2HD2 LEU A  19      22.402 -12.251   8.845  1.00  0.900          H  
ATOM    311 3HD2 LEU A  19      23.758 -12.757   7.882  1.00  0.900          H  
ATOM    312  N   LYS A  20      26.689  -9.036   9.982  1.00  0.520          N  
ATOM    313  CA  LYS A  20      26.971  -7.613   9.947  1.00  0.520          C  
ATOM    314  C   LYS A  20      27.639  -7.275   8.615  1.00  0.550          C  
ATOM    315  O   LYS A  20      27.249  -6.312   7.934  1.00  0.560          O  
ATOM    316  CB  LYS A  20      27.881  -7.227  11.123  1.00  0.730          C  
ATOM    317  CG  LYS A  20      28.225  -5.740  11.229  1.00  0.730          C  
ATOM    318  CD  LYS A  20      29.091  -5.411  12.459  1.00  0.730          C  
ATOM    319  CE  LYS A  20      30.549  -5.842  12.277  1.00  0.730          C  
ATOM    320  NZ  LYS A  20      31.402  -5.426  13.430  1.00  0.730          N  
ATOM    321  H   LYS A  20      27.060  -9.604  10.753  1.00  0.620          H  
ATOM    322  HA  LYS A  20      26.032  -7.067  10.016  1.00  0.620          H  
ATOM    323 1HB  LYS A  20      27.398  -7.517  12.048  1.00  0.870          H  
ATOM    324 2HB  LYS A  20      28.801  -7.796  11.051  1.00  0.870          H  
ATOM    325 1HG  LYS A  20      28.733  -5.398  10.325  1.00  0.870          H  
ATOM    326 2HG  LYS A  20      27.309  -5.206  11.327  1.00  0.870          H  
ATOM    327 1HD  LYS A  20      29.066  -4.331  12.628  1.00  0.870          H  
ATOM    328 2HD  LYS A  20      28.678  -5.909  13.338  1.00  0.870          H  
ATOM    329 1HE  LYS A  20      30.602  -6.925  12.184  1.00  0.870          H  
ATOM    330 2HE  LYS A  20      30.942  -5.386  11.365  1.00  0.870          H  
ATOM    331 1HZ  LYS A  20      32.360  -5.725  13.267  1.00  0.870          H  
ATOM    332 2HZ  LYS A  20      31.381  -4.418  13.528  1.00  0.870          H  
ATOM    333 3HZ  LYS A  20      31.057  -5.853  14.281  1.00  0.870          H  
ATOM    334  N   ARG A  21      28.657  -8.073   8.274  1.00  0.570          N  
ATOM    335  CA  ARG A  21      29.426  -7.907   7.068  1.00  0.600          C  
ATOM    336  C   ARG A  21      28.593  -8.210   5.811  1.00  0.590          C  
ATOM    337  O   ARG A  21      28.764  -7.522   4.805  1.00  0.600          O  
ATOM    338  CB  ARG A  21      30.677  -8.769   7.117  1.00  0.830          C  
ATOM    339  CG  ARG A  21      31.666  -8.566   5.963  1.00  0.830          C  
ATOM    340  CD  ARG A  21      32.340  -7.240   5.977  1.00  0.830          C  
ATOM    341  NE  ARG A  21      33.215  -7.123   4.846  1.00  0.830          N  
ATOM    342  CZ  ARG A  21      33.899  -6.025   4.470  1.00  0.830          C  
ATOM    343  NH1 ARG A  21      33.856  -4.914   5.187  1.00  0.830          N  
ATOM    344  NH2 ARG A  21      34.615  -6.079   3.355  1.00  0.830          N  
ATOM    345  H   ARG A  21      28.925  -8.834   8.907  1.00  0.680          H  
ATOM    346  HA  ARG A  21      29.735  -6.867   7.028  1.00  0.720          H  
ATOM    347 1HB  ARG A  21      31.208  -8.567   8.045  1.00  0.990          H  
ATOM    348 2HB  ARG A  21      30.386  -9.817   7.147  1.00  0.990          H  
ATOM    349 1HG  ARG A  21      32.428  -9.335   5.986  1.00  0.990          H  
ATOM    350 2HG  ARG A  21      31.130  -8.629   5.021  1.00  0.990          H  
ATOM    351 1HD  ARG A  21      31.608  -6.446   5.908  1.00  0.990          H  
ATOM    352 2HD  ARG A  21      32.926  -7.132   6.887  1.00  0.990          H  
ATOM    353  HE  ARG A  21      33.300  -7.951   4.244  1.00  0.990          H  
ATOM    354 1HH1 ARG A  21      33.308  -4.874   6.035  1.00  0.990          H  
ATOM    355 2HH1 ARG A  21      34.374  -4.101   4.888  1.00  0.990          H  
ATOM    356 1HH2 ARG A  21      34.589  -6.943   2.784  1.00  0.990          H  
ATOM    357 2HH2 ARG A  21      35.135  -5.278   3.038  1.00  0.990          H  
ATOM    358  N   ARG A  22      27.679  -9.211   5.848  1.00  0.600          N  
ATOM    359  CA  ARG A  22      26.870  -9.514   4.664  1.00  0.610          C  
ATOM    360  C   ARG A  22      26.127  -8.284   4.238  1.00  0.580          C  
ATOM    361  O   ARG A  22      26.038  -8.000   3.041  1.00  0.590          O  
ATOM    362  CB  ARG A  22      25.811 -10.610   4.862  1.00  0.850          C  
ATOM    363  CG  ARG A  22      26.319 -12.012   4.966  1.00  0.850          C  
ATOM    364  CD  ARG A  22      25.252 -13.024   4.988  1.00  0.850          C  
ATOM    365  NE  ARG A  22      25.815 -14.354   5.150  1.00  0.850          N  
ATOM    366  CZ  ARG A  22      26.358 -15.100   4.169  1.00  0.850          C  
ATOM    367  NH1 ARG A  22      26.415 -14.671   2.920  1.00  0.850          N  
ATOM    368  NH2 ARG A  22      26.840 -16.287   4.492  1.00  0.850          N  
ATOM    369  H   ARG A  22      27.602  -9.784   6.682  1.00  0.720          H  
ATOM    370  HA  ARG A  22      27.541  -9.819   3.864  1.00  0.730          H  
ATOM    371 1HB  ARG A  22      25.247 -10.399   5.771  1.00  1.020          H  
ATOM    372 2HB  ARG A  22      25.108 -10.585   4.029  1.00  1.020          H  
ATOM    373 1HG  ARG A  22      27.010 -12.223   4.163  1.00  1.020          H  
ATOM    374 2HG  ARG A  22      26.805 -12.128   5.891  1.00  1.020          H  
ATOM    375 1HD  ARG A  22      24.599 -12.833   5.821  1.00  1.020          H  
ATOM    376 2HD  ARG A  22      24.671 -12.998   4.075  1.00  1.020          H  
ATOM    377  HE  ARG A  22      25.808 -14.790   6.089  1.00  1.020          H  
ATOM    378 1HH1 ARG A  22      26.011 -13.756   2.654  1.00  1.020          H  
ATOM    379 2HH1 ARG A  22      26.835 -15.251   2.215  1.00  1.020          H  
ATOM    380 1HH2 ARG A  22      26.759 -16.582   5.480  1.00  1.020          H  
ATOM    381 2HH2 ARG A  22      27.251 -16.888   3.803  1.00  1.020          H  
ATOM    382  N   VAL A  23      25.613  -7.516   5.206  1.00  0.540          N  
ATOM    383  CA  VAL A  23      24.915  -6.304   4.828  1.00  0.520          C  
ATOM    384  C   VAL A  23      25.902  -5.374   4.140  1.00  0.540          C  
ATOM    385  O   VAL A  23      25.664  -4.923   3.030  1.00  0.570          O  
ATOM    386  CB  VAL A  23      24.287  -5.606   6.055  1.00  0.740          C  
ATOM    387  CG1 VAL A  23      23.720  -4.245   5.662  1.00  0.740          C  
ATOM    388  CG2 VAL A  23      23.182  -6.468   6.643  1.00  0.740          C  
ATOM    389  H   VAL A  23      25.680  -7.830   6.184  1.00  0.650          H  
ATOM    390  HA  VAL A  23      24.130  -6.548   4.122  1.00  0.620          H  
ATOM    391  HB  VAL A  23      25.055  -5.454   6.799  1.00  0.880          H  
ATOM    392 1HG1 VAL A  23      23.286  -3.787   6.528  1.00  0.880          H  
ATOM    393 2HG1 VAL A  23      24.501  -3.604   5.273  1.00  0.880          H  
ATOM    394 3HG1 VAL A  23      22.947  -4.377   4.908  1.00  0.880          H  
ATOM    395 1HG2 VAL A  23      22.758  -5.971   7.523  1.00  0.880          H  
ATOM    396 2HG2 VAL A  23      22.411  -6.603   5.903  1.00  0.880          H  
ATOM    397 3HG2 VAL A  23      23.588  -7.436   6.936  1.00  0.880          H  
ATOM    398  N   VAL A  24      27.071  -5.175   4.723  1.00  0.560          N  
ATOM    399  CA  VAL A  24      28.025  -4.247   4.120  1.00  0.590          C  
ATOM    400  C   VAL A  24      28.427  -4.630   2.692  1.00  0.630          C  
ATOM    401  O   VAL A  24      28.535  -3.772   1.815  1.00  0.660          O  
ATOM    402  CB  VAL A  24      29.276  -4.119   5.010  1.00  0.810          C  
ATOM    403  CG1 VAL A  24      30.379  -3.318   4.310  1.00  0.810          C  
ATOM    404  CG2 VAL A  24      28.879  -3.439   6.311  1.00  0.810          C  
ATOM    405  H   VAL A  24      27.252  -5.617   5.630  1.00  0.670          H  
ATOM    406  HA  VAL A  24      27.558  -3.285   4.077  1.00  0.710          H  
ATOM    407  HB  VAL A  24      29.665  -5.108   5.215  1.00  0.980          H  
ATOM    408 1HG1 VAL A  24      31.243  -3.250   4.967  1.00  0.980          H  
ATOM    409 2HG1 VAL A  24      30.680  -3.801   3.381  1.00  0.980          H  
ATOM    410 3HG1 VAL A  24      30.012  -2.319   4.095  1.00  0.980          H  
ATOM    411 1HG2 VAL A  24      29.749  -3.356   6.963  1.00  0.980          H  
ATOM    412 2HG2 VAL A  24      28.493  -2.444   6.103  1.00  0.980          H  
ATOM    413 3HG2 VAL A  24      28.110  -4.020   6.813  1.00  0.980          H  
ATOM    414  N   GLU A  25      28.680  -5.905   2.462  1.00  0.640          N  
ATOM    415  CA  GLU A  25      29.089  -6.400   1.150  1.00  0.690          C  
ATOM    416  C   GLU A  25      27.965  -6.826   0.194  1.00  0.700          C  
ATOM    417  O   GLU A  25      28.264  -7.322  -0.894  1.00  0.790          O  
ATOM    418  CB  GLU A  25      30.061  -7.565   1.318  1.00  0.950          C  
ATOM    419  CG  GLU A  25      31.406  -7.182   1.887  1.00  0.950          C  
ATOM    420  CD  GLU A  25      32.288  -8.375   2.119  1.00  0.950          C  
ATOM    421  OE1 GLU A  25      31.822  -9.288   2.726  1.00  0.950          O  
ATOM    422  OE2 GLU A  25      33.423  -8.393   1.705  1.00  0.950          O  
ATOM    423  H   GLU A  25      28.598  -6.557   3.247  1.00  0.770          H  
ATOM    424  HA  GLU A  25      29.633  -5.593   0.662  1.00  0.830          H  
ATOM    425 1HB  GLU A  25      29.619  -8.295   2.000  1.00  1.140          H  
ATOM    426 2HB  GLU A  25      30.223  -8.060   0.361  1.00  1.140          H  
ATOM    427 1HG  GLU A  25      31.902  -6.494   1.209  1.00  1.140          H  
ATOM    428 2HG  GLU A  25      31.236  -6.663   2.831  1.00  1.140          H  
ATOM    429  N   GLY A  26      26.695  -6.733   0.606  1.00  0.650          N  
ATOM    430  CA  GLY A  26      25.603  -7.167  -0.268  1.00  0.660          C  
ATOM    431  C   GLY A  26      25.521  -8.699  -0.468  1.00  0.680          C  
ATOM    432  O   GLY A  26      24.993  -9.183  -1.476  1.00  0.710          O  
ATOM    433  H   GLY A  26      26.482  -6.245   1.486  1.00  0.780          H  
ATOM    434 1HA  GLY A  26      24.661  -6.789   0.128  1.00  0.790          H  
ATOM    435 2HA  GLY A  26      25.746  -6.695  -1.235  1.00  0.790          H  
ATOM    436  N   ARG A  27      26.030  -9.493   0.477  1.00  0.670          N  
ATOM    437  CA  ARG A  27      26.064 -10.956   0.285  1.00  0.700          C  
ATOM    438  C   ARG A  27      24.785 -11.663   0.722  1.00  0.670          C  
ATOM    439  O   ARG A  27      24.782 -12.455   1.673  1.00  0.830          O  
ATOM    440  CB  ARG A  27      27.230 -11.570   1.031  1.00  0.970          C  
ATOM    441  CG  ARG A  27      28.605 -11.167   0.551  1.00  0.970          C  
ATOM    442  CD  ARG A  27      29.650 -11.844   1.352  1.00  0.970          C  
ATOM    443  NE  ARG A  27      30.984 -11.330   1.080  1.00  0.970          N  
ATOM    444  CZ  ARG A  27      31.850 -11.732   0.131  1.00  0.970          C  
ATOM    445  NH1 ARG A  27      31.544 -12.712  -0.703  1.00  0.970          N  
ATOM    446  NH2 ARG A  27      33.034 -11.121   0.042  1.00  0.970          N  
ATOM    447  H   ARG A  27      26.357  -9.055   1.342  1.00  0.800          H  
ATOM    448  HA  ARG A  27      26.209 -11.148  -0.779  1.00  0.840          H  
ATOM    449 1HB  ARG A  27      27.165 -11.291   2.063  1.00  1.160          H  
ATOM    450 2HB  ARG A  27      27.169 -12.653   0.974  1.00  1.160          H  
ATOM    451 1HG  ARG A  27      28.726 -11.439  -0.496  1.00  1.160          H  
ATOM    452 2HG  ARG A  27      28.722 -10.095   0.659  1.00  1.160          H  
ATOM    453 1HD  ARG A  27      29.431 -11.656   2.397  1.00  1.160          H  
ATOM    454 2HD  ARG A  27      29.641 -12.916   1.176  1.00  1.160          H  
ATOM    455  HE  ARG A  27      31.302 -10.579   1.694  1.00  1.160          H  
ATOM    456 1HH1 ARG A  27      30.652 -13.174  -0.637  1.00  1.160          H  
ATOM    457 2HH1 ARG A  27      32.206 -13.000  -1.411  1.00  1.160          H  
ATOM    458 1HH2 ARG A  27      33.267 -10.334   0.688  1.00  1.160          H  
ATOM    459 2HH2 ARG A  27      33.699 -11.398  -0.660  1.00  1.160          H  
ATOM    460  N   LYS A  28      23.725 -11.439  -0.045  1.00  0.670          N  
ATOM    461  CA  LYS A  28      22.395 -11.971   0.268  1.00  0.640          C  
ATOM    462  C   LYS A  28      22.185 -13.486   0.084  1.00  0.630          C  
ATOM    463  O   LYS A  28      21.343 -14.070   0.761  1.00  0.610          O  
ATOM    464  CB  LYS A  28      21.337 -11.230  -0.569  1.00  0.910          C  
ATOM    465  CG  LYS A  28      21.351 -11.509  -2.074  1.00  0.910          C  
ATOM    466  CD  LYS A  28      20.326 -10.620  -2.783  1.00  0.910          C  
ATOM    467  CE  LYS A  28      20.251 -10.875  -4.294  1.00  0.910          C  
ATOM    468  NZ  LYS A  28      19.282  -9.926  -4.966  1.00  0.910          N  
ATOM    469  H   LYS A  28      23.884 -10.787  -0.822  1.00  0.800          H  
ATOM    470  HA  LYS A  28      22.202 -11.747   1.315  1.00  0.770          H  
ATOM    471 1HB  LYS A  28      20.344 -11.470  -0.188  1.00  1.090          H  
ATOM    472 2HB  LYS A  28      21.465 -10.163  -0.472  1.00  1.090          H  
ATOM    473 1HG  LYS A  28      22.346 -11.311  -2.476  1.00  1.090          H  
ATOM    474 2HG  LYS A  28      21.099 -12.551  -2.266  1.00  1.090          H  
ATOM    475 1HD  LYS A  28      19.336 -10.787  -2.352  1.00  1.090          H  
ATOM    476 2HD  LYS A  28      20.591  -9.570  -2.627  1.00  1.090          H  
ATOM    477 1HE  LYS A  28      21.238 -10.742  -4.730  1.00  1.090          H  
ATOM    478 2HE  LYS A  28      19.922 -11.899  -4.468  1.00  1.090          H  
ATOM    479 1HZ  LYS A  28      19.233 -10.095  -5.954  1.00  1.090          H  
ATOM    480 2HZ  LYS A  28      18.344 -10.013  -4.553  1.00  1.090          H  
ATOM    481 3HZ  LYS A  28      19.556  -8.950  -4.798  1.00  1.090          H  
ATOM    482  N   GLN A  29      22.954 -14.154  -0.768  1.00  0.680          N  
ATOM    483  CA  GLN A  29      22.674 -15.567  -1.061  1.00  0.690          C  
ATOM    484  C   GLN A  29      22.793 -16.544   0.115  1.00  0.690          C  
ATOM    485  O   GLN A  29      22.046 -17.519   0.189  1.00  0.740          O  
ATOM    486  CB  GLN A  29      23.570 -16.031  -2.213  1.00  0.960          C  
ATOM    487  CG  GLN A  29      23.222 -15.377  -3.559  1.00  0.960          C  
ATOM    488  CD  GLN A  29      23.795 -13.975  -3.701  1.00  0.960          C  
ATOM    489  OE1 GLN A  29      24.460 -13.471  -2.786  1.00  0.960          O  
ATOM    490  NE2 GLN A  29      23.540 -13.336  -4.828  1.00  0.960          N  
ATOM    491  H   GLN A  29      23.683 -13.668  -1.290  1.00  0.820          H  
ATOM    492  HA  GLN A  29      21.643 -15.621  -1.409  1.00  0.830          H  
ATOM    493 1HB  GLN A  29      24.611 -15.815  -1.981  1.00  1.150          H  
ATOM    494 2HB  GLN A  29      23.478 -17.111  -2.329  1.00  1.150          H  
ATOM    495 1HG  GLN A  29      23.621 -15.993  -4.364  1.00  1.150          H  
ATOM    496 2HG  GLN A  29      22.137 -15.309  -3.644  1.00  1.150          H  
ATOM    497 1HE2 GLN A  29      23.895 -12.408  -4.966  1.00  1.150          H  
ATOM    498 2HE2 GLN A  29      22.998 -13.776  -5.545  1.00  1.150          H  
ATOM    499  N   GLY A  30      23.723 -16.302   1.026  1.00  0.670          N  
ATOM    500  CA  GLY A  30      23.924 -17.181   2.181  1.00  0.680          C  
ATOM    501  C   GLY A  30      23.267 -16.616   3.436  1.00  0.630          C  
ATOM    502  O   GLY A  30      23.475 -17.113   4.552  1.00  0.620          O  
ATOM    503  H   GLY A  30      24.309 -15.486   0.911  1.00  0.800          H  
ATOM    504 1HA  GLY A  30      23.513 -18.167   1.963  1.00  0.820          H  
ATOM    505 2HA  GLY A  30      24.990 -17.313   2.351  1.00  0.820          H  
ATOM    506  N   LEU A  31      22.477 -15.568   3.257  1.00  0.600          N  
ATOM    507  CA  LEU A  31      21.894 -14.856   4.364  1.00  0.550          C  
ATOM    508  C   LEU A  31      20.982 -15.707   5.230  1.00  0.540          C  
ATOM    509  O   LEU A  31      21.119 -15.709   6.453  1.00  0.520          O  
ATOM    510  CB  LEU A  31      21.138 -13.665   3.776  1.00  0.790          C  
ATOM    511  CG  LEU A  31      20.389 -12.766   4.682  1.00  0.790          C  
ATOM    512  CD1 LEU A  31      21.351 -12.094   5.680  1.00  0.790          C  
ATOM    513  CD2 LEU A  31      19.638 -11.751   3.832  1.00  0.790          C  
ATOM    514  H   LEU A  31      22.278 -15.225   2.312  1.00  0.720          H  
ATOM    515  HA  LEU A  31      22.711 -14.500   4.984  1.00  0.660          H  
ATOM    516 1HB  LEU A  31      21.860 -13.056   3.245  1.00  0.950          H  
ATOM    517 2HB  LEU A  31      20.425 -14.048   3.049  1.00  0.950          H  
ATOM    518  HG  LEU A  31      19.684 -13.338   5.219  1.00  0.950          H  
ATOM    519 1HD1 LEU A  31      20.801 -11.446   6.343  1.00  0.950          H  
ATOM    520 2HD1 LEU A  31      21.846 -12.849   6.269  1.00  0.950          H  
ATOM    521 3HD1 LEU A  31      22.091 -11.515   5.147  1.00  0.950          H  
ATOM    522 1HD2 LEU A  31      19.067 -11.095   4.469  1.00  0.950          H  
ATOM    523 2HD2 LEU A  31      20.325 -11.168   3.248  1.00  0.950          H  
ATOM    524 3HD2 LEU A  31      18.968 -12.269   3.162  1.00  0.950          H  
ATOM    525  N   GLU A  32      20.072 -16.459   4.619  1.00  0.550          N  
ATOM    526  CA  GLU A  32      19.116 -17.239   5.398  1.00  0.550          C  
ATOM    527  C   GLU A  32      19.792 -18.200   6.371  1.00  0.570          C  
ATOM    528  O   GLU A  32      19.343 -18.368   7.512  1.00  0.550          O  
ATOM    529  CB  GLU A  32      18.212 -18.033   4.465  1.00  0.770          C  
ATOM    530  CG  GLU A  32      17.109 -18.807   5.161  1.00  0.770          C  
ATOM    531  CD  GLU A  32      16.197 -19.490   4.193  1.00  0.770          C  
ATOM    532  OE1 GLU A  32      16.437 -19.393   3.014  1.00  0.770          O  
ATOM    533  OE2 GLU A  32      15.251 -20.099   4.626  1.00  0.770          O  
ATOM    534  H   GLU A  32      20.022 -16.453   3.607  1.00  0.660          H  
ATOM    535  HA  GLU A  32      18.501 -16.548   5.970  1.00  0.660          H  
ATOM    536 1HB  GLU A  32      17.769 -17.367   3.744  1.00  0.920          H  
ATOM    537 2HB  GLU A  32      18.814 -18.750   3.911  1.00  0.920          H  
ATOM    538 1HG  GLU A  32      17.553 -19.562   5.810  1.00  0.920          H  
ATOM    539 2HG  GLU A  32      16.537 -18.124   5.788  1.00  0.920          H  
ATOM    540  N   ALA A  33      20.856 -18.866   5.908  1.00  0.600          N  
ATOM    541  CA  ALA A  33      21.550 -19.846   6.733  1.00  0.610          C  
ATOM    542  C   ALA A  33      22.142 -19.234   7.998  1.00  0.580          C  
ATOM    543  O   ALA A  33      21.981 -19.790   9.099  1.00  0.580          O  
ATOM    544  CB  ALA A  33      22.665 -20.487   5.927  1.00  0.850          C  
ATOM    545  H   ALA A  33      21.165 -18.690   4.960  1.00  0.720          H  
ATOM    546  HA  ALA A  33      20.829 -20.606   7.028  1.00  0.730          H  
ATOM    547 1HB  ALA A  33      23.164 -21.238   6.535  1.00  1.020          H  
ATOM    548 2HB  ALA A  33      22.250 -20.954   5.036  1.00  1.020          H  
ATOM    549 3HB  ALA A  33      23.385 -19.716   5.635  1.00  1.020          H  
ATOM    550  N   ASP A  34      22.745 -18.052   7.866  1.00  0.560          N  
ATOM    551  CA  ASP A  34      23.346 -17.447   9.038  1.00  0.550          C  
ATOM    552  C   ASP A  34      22.283 -16.821   9.920  1.00  0.510          C  
ATOM    553  O   ASP A  34      22.409 -16.845  11.141  1.00  0.510          O  
ATOM    554  CB  ASP A  34      24.379 -16.400   8.643  1.00  0.770          C  
ATOM    555  CG  ASP A  34      25.638 -16.962   7.984  1.00  0.770          C  
ATOM    556  OD1 ASP A  34      26.096 -18.044   8.296  1.00  0.770          O  
ATOM    557  OD2 ASP A  34      26.163 -16.265   7.145  1.00  0.770          O  
ATOM    558  H   ASP A  34      22.861 -17.637   6.929  1.00  0.670          H  
ATOM    559  HA  ASP A  34      23.846 -18.226   9.611  1.00  0.660          H  
ATOM    560 1HB  ASP A  34      23.922 -15.719   7.932  1.00  0.930          H  
ATOM    561 2HB  ASP A  34      24.665 -15.833   9.521  1.00  0.930          H  
ATOM    562  N   LEU A  35      21.220 -16.280   9.334  1.00  0.500          N  
ATOM    563  CA  LEU A  35      20.192 -15.650  10.148  1.00  0.470          C  
ATOM    564  C   LEU A  35      19.510 -16.610  11.083  1.00  0.490          C  
ATOM    565  O   LEU A  35      19.202 -16.250  12.223  1.00  0.490          O  
ATOM    566  CB  LEU A  35      19.118 -15.052   9.271  1.00  0.670          C  
ATOM    567  CG  LEU A  35      19.487 -13.875   8.488  1.00  0.670          C  
ATOM    568  CD1 LEU A  35      18.426 -13.608   7.586  1.00  0.670          C  
ATOM    569  CD2 LEU A  35      19.675 -12.712   9.341  1.00  0.670          C  
ATOM    570  H   LEU A  35      21.147 -16.265   8.310  1.00  0.600          H  
ATOM    571  HA  LEU A  35      20.659 -14.887  10.752  1.00  0.560          H  
ATOM    572 1HB  LEU A  35      18.811 -15.822   8.563  1.00  0.800          H  
ATOM    573 2HB  LEU A  35      18.265 -14.802   9.876  1.00  0.800          H  
ATOM    574  HG  LEU A  35      20.387 -14.062   7.945  1.00  0.800          H  
ATOM    575 1HD1 LEU A  35      18.714 -12.761   7.038  1.00  0.800          H  
ATOM    576 2HD1 LEU A  35      18.269 -14.447   6.922  1.00  0.800          H  
ATOM    577 3HD1 LEU A  35      17.520 -13.406   8.148  1.00  0.800          H  
ATOM    578 1HD2 LEU A  35      19.926 -11.872   8.718  1.00  0.800          H  
ATOM    579 2HD2 LEU A  35      18.764 -12.523   9.866  1.00  0.800          H  
ATOM    580 3HD2 LEU A  35      20.460 -12.866  10.035  1.00  0.800          H  
ATOM    581  N   GLU A  36      19.246 -17.831  10.621  1.00  0.520          N  
ATOM    582  CA  GLU A  36      18.565 -18.767  11.496  1.00  0.550          C  
ATOM    583  C   GLU A  36      19.470 -19.150  12.669  1.00  0.540          C  
ATOM    584  O   GLU A  36      19.028 -19.147  13.828  1.00  0.550          O  
ATOM    585  CB  GLU A  36      18.147 -20.009  10.702  1.00  0.760          C  
ATOM    586  CG  GLU A  36      17.346 -21.063  11.482  1.00  0.760          C  
ATOM    587  CD  GLU A  36      15.965 -20.603  11.940  1.00  0.760          C  
ATOM    588  OE1 GLU A  36      15.437 -19.642  11.397  1.00  0.760          O  
ATOM    589  OE2 GLU A  36      15.442 -21.236  12.830  1.00  0.760          O  
ATOM    590  H   GLU A  36      19.458 -18.071   9.644  1.00  0.620          H  
ATOM    591  HA  GLU A  36      17.668 -18.287  11.891  1.00  0.660          H  
ATOM    592 1HB  GLU A  36      17.551 -19.700   9.842  1.00  0.910          H  
ATOM    593 2HB  GLU A  36      19.044 -20.495  10.310  1.00  0.910          H  
ATOM    594 1HG  GLU A  36      17.226 -21.940  10.848  1.00  0.910          H  
ATOM    595 2HG  GLU A  36      17.925 -21.365  12.352  1.00  0.910          H  
ATOM    596  N   GLU A  37      20.754 -19.414  12.395  1.00  0.540          N  
ATOM    597  CA  GLU A  37      21.639 -19.785  13.490  1.00  0.550          C  
ATOM    598  C   GLU A  37      21.898 -18.609  14.422  1.00  0.530          C  
ATOM    599  O   GLU A  37      22.069 -18.772  15.629  1.00  0.550          O  
ATOM    600  CB  GLU A  37      22.952 -20.354  12.957  1.00  0.770          C  
ATOM    601  CG  GLU A  37      22.805 -21.725  12.305  1.00  0.770          C  
ATOM    602  CD  GLU A  37      22.299 -22.775  13.282  1.00  0.770          C  
ATOM    603  OE1 GLU A  37      22.846 -22.877  14.347  1.00  0.770          O  
ATOM    604  OE2 GLU A  37      21.342 -23.456  12.969  1.00  0.770          O  
ATOM    605  H   GLU A  37      21.100 -19.400  11.427  1.00  0.650          H  
ATOM    606  HA  GLU A  37      21.147 -20.562  14.070  1.00  0.660          H  
ATOM    607 1HB  GLU A  37      23.354 -19.676  12.203  1.00  0.920          H  
ATOM    608 2HB  GLU A  37      23.680 -20.423  13.763  1.00  0.920          H  
ATOM    609 1HG  GLU A  37      22.104 -21.643  11.473  1.00  0.920          H  
ATOM    610 2HG  GLU A  37      23.770 -22.034  11.905  1.00  0.920          H  
ATOM    611  N   ALA A  38      21.989 -17.411  13.857  1.00  0.510          N  
ATOM    612  CA  ALA A  38      22.215 -16.213  14.635  1.00  0.490          C  
ATOM    613  C   ALA A  38      21.036 -15.908  15.552  1.00  0.480          C  
ATOM    614  O   ALA A  38      21.229 -15.549  16.714  1.00  0.490          O  
ATOM    615  CB  ALA A  38      22.489 -15.089  13.699  1.00  0.690          C  
ATOM    616  H   ALA A  38      21.901 -17.322  12.844  1.00  0.610          H  
ATOM    617  HA  ALA A  38      23.081 -16.360  15.270  1.00  0.590          H  
ATOM    618 1HB  ALA A  38      22.672 -14.198  14.249  1.00  0.830          H  
ATOM    619 2HB  ALA A  38      23.355 -15.338  13.095  1.00  0.830          H  
ATOM    620 3HB  ALA A  38      21.634 -14.963  13.062  1.00  0.830          H  
ATOM    621  N   LEU A  39      19.798 -16.104  15.076  1.00  0.480          N  
ATOM    622  CA  LEU A  39      18.629 -15.863  15.919  1.00  0.480          C  
ATOM    623  C   LEU A  39      18.736 -16.674  17.184  1.00  0.510          C  
ATOM    624  O   LEU A  39      18.512 -16.150  18.276  1.00  0.530          O  
ATOM    625  CB  LEU A  39      17.310 -16.225  15.225  1.00  0.670          C  
ATOM    626  CG  LEU A  39      15.964 -15.882  16.037  1.00  0.670          C  
ATOM    627  CD1 LEU A  39      14.885 -15.661  15.063  1.00  0.670          C  
ATOM    628  CD2 LEU A  39      15.520 -17.037  16.970  1.00  0.670          C  
ATOM    629  H   LEU A  39      19.656 -16.354  14.093  1.00  0.580          H  
ATOM    630  HA  LEU A  39      18.605 -14.806  16.182  1.00  0.580          H  
ATOM    631 1HB  LEU A  39      17.277 -15.700  14.272  1.00  0.810          H  
ATOM    632 2HB  LEU A  39      17.316 -17.300  15.010  1.00  0.810          H  
ATOM    633  HG  LEU A  39      16.112 -14.975  16.624  1.00  0.810          H  
ATOM    634 1HD1 LEU A  39      13.967 -15.420  15.583  1.00  0.810          H  
ATOM    635 2HD1 LEU A  39      15.144 -14.869  14.414  1.00  0.810          H  
ATOM    636 3HD1 LEU A  39      14.763 -16.569  14.496  1.00  0.810          H  
ATOM    637 1HD2 LEU A  39      14.591 -16.751  17.463  1.00  0.810          H  
ATOM    638 2HD2 LEU A  39      15.352 -17.937  16.374  1.00  0.810          H  
ATOM    639 3HD2 LEU A  39      16.249 -17.254  17.733  1.00  0.810          H  
ATOM    640  N   LYS A  40      19.112 -17.950  17.039  1.00  0.540          N  
ATOM    641  CA  LYS A  40      19.218 -18.900  18.147  1.00  0.580          C  
ATOM    642  C   LYS A  40      20.134 -18.434  19.284  1.00  0.570          C  
ATOM    643  O   LYS A  40      20.092 -18.999  20.378  1.00  0.600          O  
ATOM    644  CB  LYS A  40      19.728 -20.253  17.645  1.00  0.800          C  
ATOM    645  CG  LYS A  40      18.763 -21.040  16.768  1.00  0.800          C  
ATOM    646  CD  LYS A  40      19.428 -22.333  16.268  1.00  0.800          C  
ATOM    647  CE  LYS A  40      18.514 -23.136  15.355  1.00  0.800          C  
ATOM    648  NZ  LYS A  40      19.218 -24.341  14.777  1.00  0.800          N  
ATOM    649  H   LYS A  40      19.263 -18.289  16.080  1.00  0.650          H  
ATOM    650  HA  LYS A  40      18.221 -19.039  18.563  1.00  0.700          H  
ATOM    651 1HB  LYS A  40      20.640 -20.107  17.083  1.00  0.960          H  
ATOM    652 2HB  LYS A  40      19.978 -20.878  18.500  1.00  0.960          H  
ATOM    653 1HG  LYS A  40      17.871 -21.287  17.340  1.00  0.960          H  
ATOM    654 2HG  LYS A  40      18.468 -20.435  15.914  1.00  0.960          H  
ATOM    655 1HD  LYS A  40      20.338 -22.086  15.717  1.00  0.960          H  
ATOM    656 2HD  LYS A  40      19.704 -22.950  17.120  1.00  0.960          H  
ATOM    657 1HE  LYS A  40      17.651 -23.471  15.925  1.00  0.960          H  
ATOM    658 2HE  LYS A  40      18.173 -22.499  14.536  1.00  0.960          H  
ATOM    659 1HZ  LYS A  40      18.584 -24.844  14.180  1.00  0.960          H  
ATOM    660 2HZ  LYS A  40      20.040 -24.029  14.208  1.00  0.960          H  
ATOM    661 3HZ  LYS A  40      19.537 -24.946  15.515  1.00  0.960          H  
ATOM    662  N   ALA A  41      21.011 -17.457  19.024  1.00  0.540          N  
ATOM    663  CA  ALA A  41      21.919 -16.948  20.037  1.00  0.540          C  
ATOM    664  C   ALA A  41      21.205 -15.986  21.001  1.00  0.530          C  
ATOM    665  O   ALA A  41      21.760 -15.622  22.042  1.00  0.550          O  
ATOM    666  CB  ALA A  41      23.089 -16.237  19.366  1.00  0.760          C  
ATOM    667  H   ALA A  41      21.014 -17.001  18.109  1.00  0.650          H  
ATOM    668  HA  ALA A  41      22.291 -17.794  20.614  1.00  0.650          H  
ATOM    669 1HB  ALA A  41      23.783 -15.877  20.123  1.00  0.910          H  
ATOM    670 2HB  ALA A  41      23.600 -16.930  18.697  1.00  0.910          H  
ATOM    671 3HB  ALA A  41      22.709 -15.394  18.789  1.00  0.910          H  
ATOM    672  N   GLY A  42      19.998 -15.539  20.631  1.00  0.520          N  
ATOM    673  CA  GLY A  42      19.202 -14.601  21.422  1.00  0.510          C  
ATOM    674  C   GLY A  42      17.860 -15.210  21.821  1.00  0.530          C  
ATOM    675  O   GLY A  42      17.738 -16.427  21.986  1.00  0.560          O  
ATOM    676  H   GLY A  42      19.588 -15.881  19.758  1.00  0.620          H  
ATOM    677 1HA  GLY A  42      19.753 -14.314  22.317  1.00  0.610          H  
ATOM    678 2HA  GLY A  42      19.031 -13.692  20.844  1.00  0.610          H  
ATOM    679  N   HIS A  43      16.852 -14.353  21.995  1.00  0.530          N  
ATOM    680  CA  HIS A  43      15.525 -14.808  22.413  1.00  0.550          C  
ATOM    681  C   HIS A  43      14.438 -14.443  21.391  1.00  0.520          C  
ATOM    682  O   HIS A  43      13.398 -15.110  21.295  1.00  0.520          O  
ATOM    683  CB  HIS A  43      15.184 -14.197  23.770  1.00  0.760          C  
ATOM    684  CG  HIS A  43      16.167 -14.574  24.835  1.00  0.760          C  
ATOM    685  ND1 HIS A  43      16.256 -15.849  25.353  1.00  0.760          N  
ATOM    686  CD2 HIS A  43      17.112 -13.841  25.466  1.00  0.760          C  
ATOM    687  CE1 HIS A  43      17.214 -15.879  26.263  1.00  0.760          C  
ATOM    688  NE2 HIS A  43      17.748 -14.674  26.349  1.00  0.760          N  
ATOM    689  H   HIS A  43      17.022 -13.355  21.842  1.00  0.640          H  
ATOM    690  HA  HIS A  43      15.528 -15.891  22.517  1.00  0.660          H  
ATOM    691 1HB  HIS A  43      15.172 -13.107  23.680  1.00  0.910          H  
ATOM    692 2HB  HIS A  43      14.192 -14.516  24.080  1.00  0.910          H  
ATOM    693  HD1 HIS A  43      15.925 -16.675  24.894  1.00  0.910          H  
ATOM    694  HD2 HIS A  43      17.414 -12.797  25.384  1.00  0.910          H  
ATOM    695  HE1 HIS A  43      17.445 -16.803  26.793  1.00  0.910          H  
ATOM    696  N   LYS A  44      14.684 -13.381  20.630  1.00  0.510          N  
ATOM    697  CA  LYS A  44      13.731 -12.892  19.639  1.00  0.490          C  
ATOM    698  C   LYS A  44      14.514 -12.424  18.412  1.00  0.460          C  
ATOM    699  O   LYS A  44      15.620 -11.926  18.562  1.00  0.460          O  
ATOM    700  CB  LYS A  44      12.860 -11.782  20.272  1.00  0.690          C  
ATOM    701  CG  LYS A  44      13.616 -10.541  20.737  1.00  0.690          C  
ATOM    702  CD  LYS A  44      12.668  -9.547  21.441  1.00  0.690          C  
ATOM    703  CE  LYS A  44      13.364  -8.215  21.846  1.00  0.690          C  
ATOM    704  NZ  LYS A  44      14.502  -8.414  22.827  1.00  0.690          N  
ATOM    705  H   LYS A  44      15.561 -12.867  20.788  1.00  0.610          H  
ATOM    706  HA  LYS A  44      13.099 -13.722  19.344  1.00  0.590          H  
ATOM    707 1HB  LYS A  44      12.092 -11.443  19.589  1.00  0.830          H  
ATOM    708 2HB  LYS A  44      12.350 -12.191  21.146  1.00  0.830          H  
ATOM    709 1HG  LYS A  44      14.380 -10.856  21.443  1.00  0.830          H  
ATOM    710 2HG  LYS A  44      14.109 -10.066  19.900  1.00  0.830          H  
ATOM    711 1HD  LYS A  44      11.837  -9.313  20.774  1.00  0.830          H  
ATOM    712 2HD  LYS A  44      12.266 -10.015  22.339  1.00  0.830          H  
ATOM    713 1HE  LYS A  44      13.751  -7.720  20.960  1.00  0.830          H  
ATOM    714 2HE  LYS A  44      12.615  -7.571  22.309  1.00  0.830          H  
ATOM    715 1HZ  LYS A  44      14.900  -7.521  23.059  1.00  0.830          H  
ATOM    716 2HZ  LYS A  44      14.170  -8.859  23.664  1.00  0.830          H  
ATOM    717 3HZ  LYS A  44      15.252  -8.995  22.399  1.00  0.830          H  
ATOM    718  N   PRO A  45      13.963 -12.467  17.181  1.00  0.450          N  
ATOM    719  CA  PRO A  45      14.664 -12.063  15.961  1.00  0.420          C  
ATOM    720  C   PRO A  45      15.202 -10.636  16.002  1.00  0.410          C  
ATOM    721  O   PRO A  45      16.295 -10.356  15.502  1.00  0.400          O  
ATOM    722  CB  PRO A  45      13.556 -12.208  14.912  1.00  0.630          C  
ATOM    723  CG  PRO A  45      12.261 -12.213  15.670  1.00  0.630          C  
ATOM    724  CD  PRO A  45      12.570 -12.893  16.971  1.00  0.630          C  
ATOM    725  HA  PRO A  45      15.483 -12.769  15.762  1.00  0.500          H  
ATOM    726 1HB  PRO A  45      13.601 -11.358  14.222  1.00  0.760          H  
ATOM    727 2HB  PRO A  45      13.688 -13.113  14.326  1.00  0.760          H  
ATOM    728 1HG  PRO A  45      11.887 -11.185  15.789  1.00  0.760          H  
ATOM    729 2HG  PRO A  45      11.511 -12.753  15.086  1.00  0.760          H  
ATOM    730 1HD  PRO A  45      11.879 -12.517  17.718  1.00  0.760          H  
ATOM    731 2HD  PRO A  45      12.510 -13.986  16.868  1.00  0.760          H  
ATOM    732  N   LEU A  46      14.529  -9.783  16.756  1.00  0.420          N  
ATOM    733  CA  LEU A  46      14.921  -8.399  16.934  1.00  0.440          C  
ATOM    734  C   LEU A  46      16.313  -8.244  17.521  1.00  0.410          C  
ATOM    735  O   LEU A  46      16.992  -7.244  17.276  1.00  0.380          O  
ATOM    736  CB  LEU A  46      13.873  -7.666  17.750  1.00  0.610          C  
ATOM    737  CG  LEU A  46      12.529  -7.496  17.040  1.00  0.610          C  
ATOM    738  CD1 LEU A  46      11.549  -6.915  18.010  1.00  0.610          C  
ATOM    739  CD2 LEU A  46      12.678  -6.591  15.818  1.00  0.610          C  
ATOM    740  H   LEU A  46      13.641 -10.067  17.143  1.00  0.500          H  
ATOM    741  HA  LEU A  46      14.959  -7.958  15.968  1.00  0.530          H  
ATOM    742 1HB  LEU A  46      13.698  -8.211  18.655  1.00  0.730          H  
ATOM    743 2HB  LEU A  46      14.257  -6.679  18.007  1.00  0.730          H  
ATOM    744  HG  LEU A  46      12.161  -8.468  16.722  1.00  0.730          H  
ATOM    745 1HD1 LEU A  46      10.579  -6.798  17.529  1.00  0.730          H  
ATOM    746 2HD1 LEU A  46      11.444  -7.573  18.871  1.00  0.730          H  
ATOM    747 3HD1 LEU A  46      11.919  -5.952  18.329  1.00  0.730          H  
ATOM    748 1HD2 LEU A  46      11.723  -6.499  15.348  1.00  0.730          H  
ATOM    749 2HD2 LEU A  46      13.031  -5.617  16.133  1.00  0.730          H  
ATOM    750 3HD2 LEU A  46      13.351  -6.979  15.096  1.00  0.730          H  
ATOM    751  N   ASP A  47      16.749  -9.229  18.308  1.00  0.450          N  
ATOM    752  CA  ASP A  47      18.049  -9.228  18.969  1.00  0.450          C  
ATOM    753  C   ASP A  47      19.172  -9.178  17.923  1.00  0.440          C  
ATOM    754  O   ASP A  47      20.299  -8.770  18.214  1.00  0.470          O  
ATOM    755  CB  ASP A  47      18.188 -10.500  19.821  1.00  0.630          C  
ATOM    756  CG  ASP A  47      17.245 -10.522  21.071  1.00  0.630          C  
ATOM    757  OD1 ASP A  47      16.752  -9.472  21.472  1.00  0.630          O  
ATOM    758  OD2 ASP A  47      16.976 -11.616  21.590  1.00  0.630          O  
ATOM    759  H   ASP A  47      16.162 -10.055  18.450  1.00  0.540          H  
ATOM    760  HA  ASP A  47      18.122  -8.348  19.607  1.00  0.540          H  
ATOM    761 1HB  ASP A  47      17.978 -11.372  19.200  1.00  0.760          H  
ATOM    762 2HB  ASP A  47      19.220 -10.589  20.160  1.00  0.760          H  
ATOM    763  N   LEU A  48      18.860  -9.636  16.709  1.00  0.410          N  
ATOM    764  CA  LEU A  48      19.764  -9.679  15.581  1.00  0.400          C  
ATOM    765  C   LEU A  48      19.497  -8.508  14.623  1.00  0.380          C  
ATOM    766  O   LEU A  48      20.431  -7.896  14.090  1.00  0.380          O  
ATOM    767  CB  LEU A  48      19.588 -11.022  14.877  1.00  0.560          C  
ATOM    768  CG  LEU A  48      20.441 -11.313  13.670  1.00  0.560          C  
ATOM    769  CD1 LEU A  48      21.919 -11.284  14.047  1.00  0.560          C  
ATOM    770  CD2 LEU A  48      20.017 -12.663  13.158  1.00  0.560          C  
ATOM    771  H   LEU A  48      17.909  -9.960  16.545  1.00  0.490          H  
ATOM    772  HA  LEU A  48      20.771  -9.601  15.968  1.00  0.480          H  
ATOM    773 1HB  LEU A  48      19.768 -11.809  15.607  1.00  0.680          H  
ATOM    774 2HB  LEU A  48      18.545 -11.097  14.560  1.00  0.680          H  
ATOM    775  HG  LEU A  48      20.279 -10.575  12.912  1.00  0.680          H  
ATOM    776 1HD1 LEU A  48      22.526 -11.499  13.198  1.00  0.680          H  
ATOM    777 2HD1 LEU A  48      22.188 -10.309  14.405  1.00  0.680          H  
ATOM    778 3HD1 LEU A  48      22.099 -12.017  14.821  1.00  0.680          H  
ATOM    779 1HD2 LEU A  48      20.581 -12.930  12.296  1.00  0.680          H  
ATOM    780 2HD2 LEU A  48      20.166 -13.401  13.935  1.00  0.680          H  
ATOM    781 3HD2 LEU A  48      18.974 -12.633  12.905  1.00  0.680          H  
ATOM    782  N   ILE A  49      18.209  -8.186  14.424  1.00  0.350          N  
ATOM    783  CA  ILE A  49      17.776  -7.122  13.506  1.00  0.340          C  
ATOM    784  C   ILE A  49      18.252  -5.766  13.956  1.00  0.360          C  
ATOM    785  O   ILE A  49      18.723  -4.976  13.145  1.00  0.390          O  
ATOM    786  CB  ILE A  49      16.257  -7.065  13.345  1.00  0.480          C  
ATOM    787  CG1 ILE A  49      15.789  -8.314  12.652  1.00  0.480          C  
ATOM    788  CG2 ILE A  49      15.891  -5.846  12.536  1.00  0.480          C  
ATOM    789  CD1 ILE A  49      14.296  -8.574  12.685  1.00  0.480          C  
ATOM    790  H   ILE A  49      17.505  -8.751  14.908  1.00  0.420          H  
ATOM    791  HA  ILE A  49      18.196  -7.299  12.533  1.00  0.410          H  
ATOM    792  HB  ILE A  49      15.789  -6.995  14.290  1.00  0.580          H  
ATOM    793 1HG1 ILE A  49      16.109  -8.265  11.613  1.00  0.580          H  
ATOM    794 2HG1 ILE A  49      16.283  -9.139  13.126  1.00  0.580          H  
ATOM    795 1HG2 ILE A  49      14.842  -5.812  12.419  1.00  0.580          H  
ATOM    796 2HG2 ILE A  49      16.203  -4.931  13.031  1.00  0.580          H  
ATOM    797 3HG2 ILE A  49      16.367  -5.897  11.557  1.00  0.580          H  
ATOM    798 1HD1 ILE A  49      14.084  -9.500  12.166  1.00  0.580          H  
ATOM    799 2HD1 ILE A  49      13.965  -8.665  13.711  1.00  0.580          H  
ATOM    800 3HD1 ILE A  49      13.758  -7.776  12.204  1.00  0.580          H  
ATOM    801  N   ASN A  50      18.091  -5.472  15.245  1.00  0.360          N  
ATOM    802  CA  ASN A  50      18.507  -4.191  15.796  1.00  0.390          C  
ATOM    803  C   ASN A  50      19.907  -4.339  16.397  1.00  0.400          C  
ATOM    804  O   ASN A  50      20.431  -3.452  17.076  1.00  0.430          O  
ATOM    805  CB  ASN A  50      17.499  -3.737  16.816  1.00  0.530          C  
ATOM    806  CG  ASN A  50      16.166  -3.462  16.184  1.00  0.530          C  
ATOM    807  OD1 ASN A  50      16.057  -3.006  15.037  1.00  0.530          O  
ATOM    808  ND2 ASN A  50      15.128  -3.742  16.924  1.00  0.530          N  
ATOM    809  H   ASN A  50      17.653  -6.152  15.877  1.00  0.430          H  
ATOM    810  HA  ASN A  50      18.559  -3.459  14.994  1.00  0.470          H  
ATOM    811 1HB  ASN A  50      17.380  -4.508  17.580  1.00  0.640          H  
ATOM    812 2HB  ASN A  50      17.849  -2.828  17.307  1.00  0.640          H  
ATOM    813 1HD2 ASN A  50      14.210  -3.570  16.580  1.00  0.640          H  
ATOM    814 2HD2 ASN A  50      15.258  -4.105  17.846  1.00  0.640          H  
ATOM    815  N   GLY A  51      20.481  -5.503  16.138  1.00  0.380          N  
ATOM    816  CA  GLY A  51      21.789  -5.945  16.552  1.00  0.390          C  
ATOM    817  C   GLY A  51      22.715  -5.849  15.334  1.00  0.390          C  
ATOM    818  O   GLY A  51      22.645  -4.861  14.594  1.00  0.400          O  
ATOM    819  H   GLY A  51      19.942  -6.154  15.581  1.00  0.460          H  
ATOM    820 1HA  GLY A  51      22.158  -5.317  17.365  1.00  0.470          H  
ATOM    821 2HA  GLY A  51      21.693  -6.957  16.930  1.00  0.470          H  
ATOM    822  N   PRO A  52      23.589  -6.843  15.091  1.00  0.400          N  
ATOM    823  CA  PRO A  52      24.560  -6.899  14.007  1.00  0.410          C  
ATOM    824  C   PRO A  52      24.017  -6.518  12.624  1.00  0.400          C  
ATOM    825  O   PRO A  52      24.749  -5.908  11.846  1.00  0.410          O  
ATOM    826  CB  PRO A  52      24.989  -8.368  14.061  1.00  0.610          C  
ATOM    827  CG  PRO A  52      24.851  -8.736  15.522  1.00  0.610          C  
ATOM    828  CD  PRO A  52      23.640  -8.006  15.998  1.00  0.610          C  
ATOM    829  HA  PRO A  52      25.416  -6.258  14.272  1.00  0.490          H  
ATOM    830 1HB  PRO A  52      24.347  -8.977  13.399  1.00  0.740          H  
ATOM    831 2HB  PRO A  52      26.016  -8.484  13.694  1.00  0.740          H  
ATOM    832 1HG  PRO A  52      24.720  -9.812  15.619  1.00  0.740          H  
ATOM    833 2HG  PRO A  52      25.768  -8.474  16.075  1.00  0.740          H  
ATOM    834 1HD  PRO A  52      22.762  -8.629  15.885  1.00  0.740          H  
ATOM    835 2HD  PRO A  52      23.802  -7.689  17.041  1.00  0.740          H  
ATOM    836  N   LEU A  53      22.759  -6.852  12.294  1.00  0.380          N  
ATOM    837  CA  LEU A  53      22.241  -6.471  10.981  1.00  0.380          C  
ATOM    838  C   LEU A  53      22.172  -4.951  10.825  1.00  0.390          C  
ATOM    839  O   LEU A  53      22.421  -4.408   9.738  1.00  0.410          O  
ATOM    840  CB  LEU A  53      20.878  -7.116  10.756  1.00  0.530          C  
ATOM    841  CG  LEU A  53      20.878  -8.668  10.545  1.00  0.530          C  
ATOM    842  CD1 LEU A  53      19.451  -9.174  10.627  1.00  0.530          C  
ATOM    843  CD2 LEU A  53      21.482  -9.020   9.150  1.00  0.530          C  
ATOM    844  H   LEU A  53      22.117  -7.336  12.934  1.00  0.460          H  
ATOM    845  HA  LEU A  53      22.935  -6.836  10.229  1.00  0.460          H  
ATOM    846 1HB  LEU A  53      20.266  -6.892  11.620  1.00  0.640          H  
ATOM    847 2HB  LEU A  53      20.420  -6.657   9.887  1.00  0.640          H  
ATOM    848  HG  LEU A  53      21.469  -9.152  11.324  1.00  0.640          H  
ATOM    849 1HD1 LEU A  53      19.446 -10.233  10.481  1.00  0.640          H  
ATOM    850 2HD1 LEU A  53      19.049  -8.969  11.587  1.00  0.640          H  
ATOM    851 3HD1 LEU A  53      18.843  -8.693   9.872  1.00  0.640          H  
ATOM    852 1HD2 LEU A  53      21.465 -10.090   9.013  1.00  0.640          H  
ATOM    853 2HD2 LEU A  53      20.891  -8.546   8.363  1.00  0.640          H  
ATOM    854 3HD2 LEU A  53      22.512  -8.678   9.074  1.00  0.640          H  
ATOM    855  N   LEU A  54      21.803  -4.267  11.914  1.00  0.390          N  
ATOM    856  CA  LEU A  54      21.665  -2.826  11.929  1.00  0.400          C  
ATOM    857  C   LEU A  54      23.041  -2.233  11.912  1.00  0.430          C  
ATOM    858  O   LEU A  54      23.275  -1.221  11.252  1.00  0.440          O  
ATOM    859  CB  LEU A  54      20.873  -2.346  13.149  1.00  0.560          C  
ATOM    860  CG  LEU A  54      20.621  -0.809  13.295  1.00  0.560          C  
ATOM    861  CD1 LEU A  54      19.868  -0.253  12.071  1.00  0.560          C  
ATOM    862  CD2 LEU A  54      19.801  -0.583  14.571  1.00  0.560          C  
ATOM    863  H   LEU A  54      21.669  -4.758  12.799  1.00  0.470          H  
ATOM    864  HA  LEU A  54      21.146  -2.526  11.025  1.00  0.480          H  
ATOM    865 1HB  LEU A  54      19.908  -2.824  13.116  1.00  0.670          H  
ATOM    866 2HB  LEU A  54      21.384  -2.689  14.051  1.00  0.670          H  
ATOM    867  HG  LEU A  54      21.576  -0.287  13.376  1.00  0.670          H  
ATOM    868 1HD1 LEU A  54      19.701   0.816  12.208  1.00  0.670          H  
ATOM    869 2HD1 LEU A  54      20.452  -0.402  11.165  1.00  0.670          H  
ATOM    870 3HD1 LEU A  54      18.909  -0.757  11.975  1.00  0.670          H  
ATOM    871 1HD2 LEU A  54      19.619   0.482  14.713  1.00  0.670          H  
ATOM    872 2HD2 LEU A  54      18.842  -1.102  14.492  1.00  0.670          H  
ATOM    873 3HD2 LEU A  54      20.351  -0.977  15.432  1.00  0.670          H  
ATOM    874  N   ALA A  55      23.952  -2.848  12.675  1.00  0.440          N  
ATOM    875  CA  ALA A  55      25.326  -2.367  12.726  1.00  0.470          C  
ATOM    876  C   ALA A  55      25.913  -2.407  11.320  1.00  0.480          C  
ATOM    877  O   ALA A  55      26.645  -1.501  10.913  1.00  0.510          O  
ATOM    878  CB  ALA A  55      26.154  -3.215  13.668  1.00  0.650          C  
ATOM    879  H   ALA A  55      23.653  -3.658  13.228  1.00  0.530          H  
ATOM    880  HA  ALA A  55      25.320  -1.336  13.075  1.00  0.560          H  
ATOM    881 1HB  ALA A  55      27.173  -2.835  13.696  1.00  0.780          H  
ATOM    882 2HB  ALA A  55      25.720  -3.177  14.665  1.00  0.780          H  
ATOM    883 3HB  ALA A  55      26.160  -4.235  13.315  1.00  0.780          H  
ATOM    884  N   GLY A  56      25.540  -3.447  10.577  1.00  0.460          N  
ATOM    885  CA  GLY A  56      25.940  -3.653   9.204  1.00  0.480          C  
ATOM    886  C   GLY A  56      25.470  -2.489   8.354  1.00  0.490          C  
ATOM    887  O   GLY A  56      26.264  -1.879   7.631  1.00  0.510          O  
ATOM    888  H   GLY A  56      24.980  -4.175  11.026  1.00  0.550          H  
ATOM    889 1HA  GLY A  56      27.023  -3.755   9.140  1.00  0.580          H  
ATOM    890 2HA  GLY A  56      25.501  -4.583   8.849  1.00  0.580          H  
ATOM    891  N   MET A  57      24.173  -2.166   8.436  1.00  0.470          N  
ATOM    892  CA  MET A  57      23.653  -1.078   7.627  1.00  0.480          C  
ATOM    893  C   MET A  57      24.215   0.275   8.082  1.00  0.490          C  
ATOM    894  O   MET A  57      24.329   1.199   7.270  1.00  0.510          O  
ATOM    895  CB  MET A  57      22.134  -1.077   7.624  1.00  0.670          C  
ATOM    896  CG  MET A  57      21.533  -0.291   6.454  1.00  0.670          C  
ATOM    897  SD  MET A  57      21.917  -1.105   4.859  1.00  0.670          S  
ATOM    898  CE  MET A  57      21.699   0.204   3.669  1.00  0.670          C  
ATOM    899  H   MET A  57      23.552  -2.735   9.025  1.00  0.560          H  
ATOM    900  HA  MET A  57      23.985  -1.236   6.606  1.00  0.580          H  
ATOM    901 1HB  MET A  57      21.779  -2.102   7.563  1.00  0.800          H  
ATOM    902 2HB  MET A  57      21.766  -0.660   8.565  1.00  0.800          H  
ATOM    903 1HG  MET A  57      20.456  -0.239   6.572  1.00  0.800          H  
ATOM    904 2HG  MET A  57      21.930   0.724   6.432  1.00  0.800          H  
ATOM    905 1HE  MET A  57      21.918  -0.170   2.667  1.00  0.800          H  
ATOM    906 2HE  MET A  57      20.677   0.563   3.704  1.00  0.800          H  
ATOM    907 3HE  MET A  57      22.374   1.025   3.902  1.00  0.800          H  
ATOM    908  N   LYS A  58      24.567   0.409   9.367  1.00  0.490          N  
ATOM    909  CA  LYS A  58      25.185   1.647   9.823  1.00  0.500          C  
ATOM    910  C   LYS A  58      26.530   1.805   9.130  1.00  0.530          C  
ATOM    911  O   LYS A  58      26.820   2.873   8.581  1.00  0.570          O  
ATOM    912  CB  LYS A  58      25.379   1.676  11.340  1.00  0.700          C  
ATOM    913  CG  LYS A  58      26.055   2.971  11.897  1.00  0.700          C  
ATOM    914  CD  LYS A  58      25.197   4.232  11.682  1.00  0.700          C  
ATOM    915  CE  LYS A  58      25.681   5.428  12.549  1.00  0.700          C  
ATOM    916  NZ  LYS A  58      26.983   6.044  12.067  1.00  0.700          N  
ATOM    917  H   LYS A  58      24.360  -0.345  10.030  1.00  0.590          H  
ATOM    918  HA  LYS A  58      24.549   2.480   9.530  1.00  0.600          H  
ATOM    919 1HB  LYS A  58      24.414   1.545  11.831  1.00  0.840          H  
ATOM    920 2HB  LYS A  58      26.003   0.839  11.634  1.00  0.840          H  
ATOM    921 1HG  LYS A  58      26.234   2.842  12.963  1.00  0.840          H  
ATOM    922 2HG  LYS A  58      27.022   3.118  11.405  1.00  0.840          H  
ATOM    923 1HD  LYS A  58      25.275   4.533  10.631  1.00  0.840          H  
ATOM    924 2HD  LYS A  58      24.155   4.019  11.908  1.00  0.840          H  
ATOM    925 1HE  LYS A  58      24.912   6.196  12.548  1.00  0.840          H  
ATOM    926 2HE  LYS A  58      25.824   5.074  13.566  1.00  0.840          H  
ATOM    927 1HZ  LYS A  58      27.246   6.803  12.662  1.00  0.840          H  
ATOM    928 2HZ  LYS A  58      27.767   5.384  12.024  1.00  0.840          H  
ATOM    929 3HZ  LYS A  58      26.906   6.401  11.109  1.00  0.840          H  
ATOM    930  N   GLU A  59      27.338   0.728   9.078  1.00  0.530          N  
ATOM    931  CA  GLU A  59      28.629   0.839   8.413  1.00  0.560          C  
ATOM    932  C   GLU A  59      28.429   1.219   6.953  1.00  0.570          C  
ATOM    933  O   GLU A  59      29.188   2.028   6.428  1.00  0.600          O  
ATOM    934  CB  GLU A  59      29.473  -0.438   8.517  1.00  0.770          C  
ATOM    935  CG  GLU A  59      30.046  -0.748   9.918  1.00  0.770          C  
ATOM    936  CD  GLU A  59      31.001  -1.945   9.920  1.00  0.770          C  
ATOM    937  OE1 GLU A  59      31.136  -2.561   8.895  1.00  0.770          O  
ATOM    938  OE2 GLU A  59      31.587  -2.237  10.939  1.00  0.770          O  
ATOM    939  H   GLU A  59      27.066  -0.136   9.564  1.00  0.640          H  
ATOM    940  HA  GLU A  59      29.189   1.642   8.895  1.00  0.670          H  
ATOM    941 1HB  GLU A  59      28.846  -1.282   8.248  1.00  0.930          H  
ATOM    942 2HB  GLU A  59      30.296  -0.398   7.803  1.00  0.930          H  
ATOM    943 1HG  GLU A  59      30.574   0.131  10.285  1.00  0.930          H  
ATOM    944 2HG  GLU A  59      29.217  -0.949  10.597  1.00  0.930          H  
ATOM    945  N   VAL A  60      27.375   0.701   6.320  1.00  0.550          N  
ATOM    946  CA  VAL A  60      27.086   1.052   4.934  1.00  0.570          C  
ATOM    947  C   VAL A  60      26.823   2.540   4.803  1.00  0.590          C  
ATOM    948  O   VAL A  60      27.400   3.202   3.936  1.00  0.630          O  
ATOM    949  CB  VAL A  60      25.832   0.299   4.466  1.00  0.790          C  
ATOM    950  CG1 VAL A  60      25.337   0.773   3.142  1.00  0.790          C  
ATOM    951  CG2 VAL A  60      26.154  -1.089   4.384  1.00  0.790          C  
ATOM    952  H   VAL A  60      26.811   0.008   6.824  1.00  0.660          H  
ATOM    953  HA  VAL A  60      27.941   0.777   4.317  1.00  0.680          H  
ATOM    954  HB  VAL A  60      25.049   0.449   5.170  1.00  0.950          H  
ATOM    955 1HG1 VAL A  60      24.465   0.206   2.865  1.00  0.950          H  
ATOM    956 2HG1 VAL A  60      25.074   1.827   3.180  1.00  0.950          H  
ATOM    957 3HG1 VAL A  60      26.075   0.628   2.426  1.00  0.950          H  
ATOM    958 1HG2 VAL A  60      25.301  -1.613   4.106  1.00  0.950          H  
ATOM    959 2HG2 VAL A  60      26.928  -1.217   3.647  1.00  0.950          H  
ATOM    960 3HG2 VAL A  60      26.492  -1.447   5.326  1.00  0.950          H  
ATOM    961  N   GLY A  61      25.961   3.076   5.668  1.00  0.570          N  
ATOM    962  CA  GLY A  61      25.638   4.491   5.630  1.00  0.590          C  
ATOM    963  C   GLY A  61      26.865   5.377   5.835  1.00  0.650          C  
ATOM    964  O   GLY A  61      27.016   6.399   5.148  1.00  0.690          O  
ATOM    965  H   GLY A  61      25.489   2.462   6.343  1.00  0.680          H  
ATOM    966 1HA  GLY A  61      25.168   4.727   4.677  1.00  0.710          H  
ATOM    967 2HA  GLY A  61      24.907   4.703   6.411  1.00  0.710          H  
ATOM    968  N   ASP A  62      27.757   4.972   6.749  1.00  0.650          N  
ATOM    969  CA  ASP A  62      28.952   5.754   7.037  1.00  0.710          C  
ATOM    970  C   ASP A  62      29.987   5.654   5.920  1.00  0.750          C  
ATOM    971  O   ASP A  62      30.594   6.664   5.552  1.00  0.800          O  
ATOM    972  CB  ASP A  62      29.584   5.297   8.355  1.00  0.970          C  
ATOM    973  CG  ASP A  62      28.761   5.649   9.616  1.00  0.970          C  
ATOM    974  OD1 ASP A  62      27.847   6.455   9.569  1.00  0.970          O  
ATOM    975  OD2 ASP A  62      29.052   5.112  10.673  1.00  0.970          O  
ATOM    976  H   ASP A  62      27.538   4.138   7.307  1.00  0.780          H  
ATOM    977  HA  ASP A  62      28.659   6.797   7.139  1.00  0.850          H  
ATOM    978 1HB  ASP A  62      29.705   4.210   8.322  1.00  1.160          H  
ATOM    979 2HB  ASP A  62      30.577   5.731   8.450  1.00  1.160          H  
ATOM    980  N   LEU A  63      30.181   4.459   5.359  1.00  0.720          N  
ATOM    981  CA  LEU A  63      31.135   4.279   4.278  1.00  0.760          C  
ATOM    982  C   LEU A  63      30.683   5.069   3.069  1.00  0.790          C  
ATOM    983  O   LEU A  63      31.491   5.639   2.328  1.00  0.850          O  
ATOM    984  CB  LEU A  63      31.241   2.793   3.913  1.00  1.050          C  
ATOM    985  CG  LEU A  63      31.918   1.849   4.942  1.00  1.050          C  
ATOM    986  CD1 LEU A  63      31.647   0.402   4.535  1.00  1.050          C  
ATOM    987  CD2 LEU A  63      33.416   2.112   4.972  1.00  1.050          C  
ATOM    988  H   LEU A  63      29.672   3.643   5.709  1.00  0.860          H  
ATOM    989  HA  LEU A  63      32.099   4.661   4.598  1.00  0.910          H  
ATOM    990 1HB  LEU A  63      30.230   2.414   3.729  1.00  1.260          H  
ATOM    991 2HB  LEU A  63      31.809   2.719   2.997  1.00  1.260          H  
ATOM    992  HG  LEU A  63      31.512   2.019   5.927  1.00  1.260          H  
ATOM    993 1HD1 LEU A  63      32.111  -0.274   5.254  1.00  1.260          H  
ATOM    994 2HD1 LEU A  63      30.568   0.226   4.525  1.00  1.260          H  
ATOM    995 3HD1 LEU A  63      32.058   0.217   3.545  1.00  1.260          H  
ATOM    996 1HD2 LEU A  63      33.884   1.441   5.689  1.00  1.260          H  
ATOM    997 2HD2 LEU A  63      33.838   1.939   3.982  1.00  1.260          H  
ATOM    998 3HD2 LEU A  63      33.599   3.129   5.271  1.00  1.260          H  
ATOM    999  N   PHE A  64      29.380   5.074   2.818  1.00  0.760          N  
ATOM   1000  CA  PHE A  64      28.839   5.822   1.705  1.00  0.790          C  
ATOM   1001  C   PHE A  64      29.042   7.316   1.923  1.00  0.830          C  
ATOM   1002  O   PHE A  64      29.594   8.018   1.073  1.00  0.880          O  
ATOM   1003  CB  PHE A  64      27.385   5.445   1.504  1.00  1.090          C  
ATOM   1004  CG  PHE A  64      26.684   6.162   0.407  1.00  1.090          C  
ATOM   1005  CD1 PHE A  64      27.024   5.928  -0.907  1.00  1.090          C  
ATOM   1006  CD2 PHE A  64      25.642   7.027   0.676  1.00  1.090          C  
ATOM   1007  CE1 PHE A  64      26.363   6.554  -1.924  1.00  1.090          C  
ATOM   1008  CE2 PHE A  64      24.968   7.649  -0.350  1.00  1.090          C  
ATOM   1009  CZ  PHE A  64      25.335   7.411  -1.654  1.00  1.090          C  
ATOM   1010  H   PHE A  64      28.736   4.537   3.409  1.00  0.910          H  
ATOM   1011  HA  PHE A  64      29.380   5.542   0.805  1.00  0.950          H  
ATOM   1012 1HB  PHE A  64      27.339   4.382   1.310  1.00  1.310          H  
ATOM   1013 2HB  PHE A  64      26.841   5.618   2.431  1.00  1.310          H  
ATOM   1014  HD1 PHE A  64      27.836   5.240  -1.130  1.00  1.310          H  
ATOM   1015  HD2 PHE A  64      25.354   7.209   1.712  1.00  1.310          H  
ATOM   1016  HE1 PHE A  64      26.656   6.370  -2.941  1.00  1.310          H  
ATOM   1017  HE2 PHE A  64      24.145   8.332  -0.130  1.00  1.310          H  
ATOM   1018  HZ  PHE A  64      24.808   7.905  -2.470  1.00  1.310          H  
ATOM   1019  N   GLY A  65      28.644   7.822   3.095  1.00  0.810          N  
ATOM   1020  CA  GLY A  65      28.796   9.243   3.392  1.00  0.860          C  
ATOM   1021  C   GLY A  65      30.255   9.701   3.305  1.00  0.920          C  
ATOM   1022  O   GLY A  65      30.543  10.815   2.863  1.00  0.990          O  
ATOM   1023  H   GLY A  65      28.191   7.225   3.793  1.00  0.970          H  
ATOM   1024 1HA  GLY A  65      28.187   9.821   2.699  1.00  1.030          H  
ATOM   1025 2HA  GLY A  65      28.413   9.435   4.394  1.00  1.030          H  
ATOM   1026  N   ALA A  66      31.181   8.811   3.673  1.00  0.910          N  
ATOM   1027  CA  ALA A  66      32.613   9.074   3.651  1.00  0.970          C  
ATOM   1028  C   ALA A  66      33.232   8.957   2.256  1.00  1.010          C  
ATOM   1029  O   ALA A  66      34.427   9.213   2.090  1.00  1.060          O  
ATOM   1030  CB  ALA A  66      33.320   8.097   4.577  1.00  1.330          C  
ATOM   1031  H   ALA A  66      30.864   7.928   4.082  1.00  1.090          H  
ATOM   1032  HA  ALA A  66      32.770  10.091   4.005  1.00  1.160          H  
ATOM   1033 1HB  ALA A  66      34.386   8.313   4.592  1.00  1.600          H  
ATOM   1034 2HB  ALA A  66      32.911   8.193   5.583  1.00  1.600          H  
ATOM   1035 3HB  ALA A  66      33.156   7.082   4.216  1.00  1.600          H  
ATOM   1036  N   GLY A  67      32.457   8.518   1.260  1.00  0.980          N  
ATOM   1037  CA  GLY A  67      32.953   8.332  -0.096  1.00  1.030          C  
ATOM   1038  C   GLY A  67      33.683   7.003  -0.304  1.00  1.020          C  
ATOM   1039  O   GLY A  67      34.285   6.785  -1.360  1.00  1.070          O  
ATOM   1040  H   GLY A  67      31.462   8.337   1.422  1.00  1.180          H  
ATOM   1041 1HA  GLY A  67      32.106   8.386  -0.780  1.00  1.240          H  
ATOM   1042 2HA  GLY A  67      33.616   9.157  -0.349  1.00  1.240          H  
ATOM   1043  N   LYS A  68      33.666   6.135   0.711  1.00  0.970          N  
ATOM   1044  CA  LYS A  68      34.355   4.855   0.653  1.00  0.960          C  
ATOM   1045  C   LYS A  68      33.521   3.842  -0.123  1.00  0.940          C  
ATOM   1046  O   LYS A  68      34.050   3.017  -0.871  1.00  0.960          O  
ATOM   1047  CB  LYS A  68      34.663   4.376   2.072  1.00  1.350          C  
ATOM   1048  CG  LYS A  68      35.720   5.229   2.778  1.00  1.350          C  
ATOM   1049  CD  LYS A  68      35.978   4.767   4.206  1.00  1.350          C  
ATOM   1050  CE  LYS A  68      37.055   5.614   4.875  1.00  1.350          C  
ATOM   1051  NZ  LYS A  68      37.305   5.196   6.288  1.00  1.350          N  
ATOM   1052  H   LYS A  68      33.104   6.356   1.532  1.00  1.160          H  
ATOM   1053  HA  LYS A  68      35.297   4.990   0.121  1.00  1.150          H  
ATOM   1054 1HB  LYS A  68      33.760   4.400   2.667  1.00  1.620          H  
ATOM   1055 2HB  LYS A  68      35.013   3.345   2.042  1.00  1.620          H  
ATOM   1056 1HG  LYS A  68      36.650   5.179   2.214  1.00  1.620          H  
ATOM   1057 2HG  LYS A  68      35.386   6.269   2.792  1.00  1.620          H  
ATOM   1058 1HD  LYS A  68      35.061   4.875   4.781  1.00  1.620          H  
ATOM   1059 2HD  LYS A  68      36.278   3.719   4.214  1.00  1.620          H  
ATOM   1060 1HE  LYS A  68      37.981   5.518   4.310  1.00  1.620          H  
ATOM   1061 2HE  LYS A  68      36.742   6.658   4.865  1.00  1.620          H  
ATOM   1062 1HZ  LYS A  68      38.025   5.782   6.690  1.00  1.620          H  
ATOM   1063 2HZ  LYS A  68      36.456   5.291   6.828  1.00  1.620          H  
ATOM   1064 3HZ  LYS A  68      37.608   4.232   6.309  1.00  1.620          H  
ATOM   1065  N   MET A  69      32.210   3.902   0.074  1.00  0.910          N  
ATOM   1066  CA  MET A  69      31.278   3.012  -0.602  1.00  0.900          C  
ATOM   1067  C   MET A  69      30.502   3.770  -1.674  1.00  0.900          C  
ATOM   1068  O   MET A  69      30.183   4.943  -1.520  1.00  0.900          O  
ATOM   1069  CB  MET A  69      30.343   2.337   0.393  1.00  1.260          C  
ATOM   1070  CG  MET A  69      29.353   1.391  -0.229  1.00  1.260          C  
ATOM   1071  SD  MET A  69      28.320   0.566   0.939  1.00  1.260          S  
ATOM   1072  CE  MET A  69      29.329  -0.725   1.591  1.00  1.260          C  
ATOM   1073  H   MET A  69      31.867   4.601   0.733  1.00  1.090          H  
ATOM   1074  HA  MET A  69      31.844   2.233  -1.107  1.00  1.080          H  
ATOM   1075 1HB  MET A  69      30.930   1.777   1.100  1.00  1.520          H  
ATOM   1076 2HB  MET A  69      29.789   3.083   0.938  1.00  1.520          H  
ATOM   1077 1HG  MET A  69      28.696   1.933  -0.897  1.00  1.520          H  
ATOM   1078 2HG  MET A  69      29.893   0.641  -0.798  1.00  1.520          H  
ATOM   1079 1HE  MET A  69      28.768  -1.284   2.323  1.00  1.520          H  
ATOM   1080 2HE  MET A  69      29.627  -1.402   0.787  1.00  1.520          H  
ATOM   1081 3HE  MET A  69      30.206  -0.304   2.058  1.00  1.520          H  
ATOM   1082  N   GLN A  70      30.190   3.099  -2.774  1.00  0.930          N  
ATOM   1083  CA  GLN A  70      29.385   3.724  -3.815  1.00  0.960          C  
ATOM   1084  C   GLN A  70      27.932   3.269  -3.716  1.00  0.890          C  
ATOM   1085  O   GLN A  70      27.656   2.167  -3.223  1.00  0.840          O  
ATOM   1086  CB  GLN A  70      29.993   3.451  -5.185  1.00  1.330          C  
ATOM   1087  CG  GLN A  70      31.424   3.960  -5.295  1.00  1.330          C  
ATOM   1088  CD  GLN A  70      31.489   5.460  -5.088  1.00  1.330          C  
ATOM   1089  OE1 GLN A  70      30.778   6.205  -5.767  1.00  1.330          O  
ATOM   1090  NE2 GLN A  70      32.316   5.906  -4.153  1.00  1.330          N  
ATOM   1091  H   GLN A  70      30.503   2.144  -2.873  1.00  1.120          H  
ATOM   1092  HA  GLN A  70      29.390   4.804  -3.660  1.00  1.150          H  
ATOM   1093 1HB  GLN A  70      29.988   2.384  -5.391  1.00  1.600          H  
ATOM   1094 2HB  GLN A  70      29.406   3.944  -5.955  1.00  1.600          H  
ATOM   1095 1HG  GLN A  70      32.042   3.484  -4.534  1.00  1.600          H  
ATOM   1096 2HG  GLN A  70      31.811   3.734  -6.289  1.00  1.600          H  
ATOM   1097 1HE2 GLN A  70      32.391   6.885  -3.966  1.00  1.600          H  
ATOM   1098 2HE2 GLN A  70      32.872   5.265  -3.614  1.00  1.600          H  
ATOM   1099  N   LEU A  71      27.020   4.072  -4.265  1.00  0.900          N  
ATOM   1100  CA  LEU A  71      25.592   3.775  -4.160  1.00  0.840          C  
ATOM   1101  C   LEU A  71      25.168   2.353  -4.559  1.00  0.830          C  
ATOM   1102  O   LEU A  71      24.368   1.769  -3.833  1.00  0.760          O  
ATOM   1103  CB  LEU A  71      24.755   4.820  -4.929  1.00  1.200          C  
ATOM   1104  CG  LEU A  71      23.213   4.623  -4.904  1.00  1.200          C  
ATOM   1105  CD1 LEU A  71      22.677   4.731  -3.459  1.00  1.200          C  
ATOM   1106  CD2 LEU A  71      22.567   5.667  -5.793  1.00  1.200          C  
ATOM   1107  H   LEU A  71      27.324   4.939  -4.698  1.00  1.080          H  
ATOM   1108  HA  LEU A  71      25.343   3.900  -3.109  1.00  1.010          H  
ATOM   1109 1HB  LEU A  71      24.945   5.792  -4.492  1.00  1.440          H  
ATOM   1110 2HB  LEU A  71      25.059   4.863  -5.957  1.00  1.440          H  
ATOM   1111  HG  LEU A  71      22.968   3.640  -5.280  1.00  1.440          H  
ATOM   1112 1HD1 LEU A  71      21.597   4.585  -3.463  1.00  1.440          H  
ATOM   1113 2HD1 LEU A  71      23.116   3.981  -2.842  1.00  1.440          H  
ATOM   1114 3HD1 LEU A  71      22.908   5.713  -3.049  1.00  1.440          H  
ATOM   1115 1HD2 LEU A  71      21.485   5.524  -5.792  1.00  1.440          H  
ATOM   1116 2HD2 LEU A  71      22.802   6.663  -5.419  1.00  1.440          H  
ATOM   1117 3HD2 LEU A  71      22.944   5.561  -6.811  1.00  1.440          H  
ATOM   1118  N   PRO A  72      25.649   1.726  -5.655  1.00  0.900          N  
ATOM   1119  CA  PRO A  72      25.271   0.372  -6.021  1.00  0.900          C  
ATOM   1120  C   PRO A  72      25.432  -0.633  -4.882  1.00  0.850          C  
ATOM   1121  O   PRO A  72      24.657  -1.584  -4.787  1.00  0.860          O  
ATOM   1122  CB  PRO A  72      26.229   0.062  -7.173  1.00  1.350          C  
ATOM   1123  CG  PRO A  72      26.511   1.412  -7.794  1.00  1.350          C  
ATOM   1124  CD  PRO A  72      26.573   2.366  -6.627  1.00  1.350          C  
ATOM   1125  HA  PRO A  72      24.230   0.379  -6.379  1.00  1.080          H  
ATOM   1126 1HB  PRO A  72      27.135  -0.426  -6.777  1.00  1.620          H  
ATOM   1127 2HB  PRO A  72      25.760  -0.652  -7.868  1.00  1.620          H  
ATOM   1128 1HG  PRO A  72      27.452   1.376  -8.368  1.00  1.620          H  
ATOM   1129 2HG  PRO A  72      25.716   1.671  -8.509  1.00  1.620          H  
ATOM   1130 1HD  PRO A  72      27.590   2.363  -6.265  1.00  1.620          H  
ATOM   1131 2HD  PRO A  72      26.241   3.345  -6.942  1.00  1.620          H  
ATOM   1132  N   PHE A  73      26.405  -0.406  -3.998  1.00  0.830          N  
ATOM   1133  CA  PHE A  73      26.665  -1.324  -2.911  1.00  0.790          C  
ATOM   1134  C   PHE A  73      25.726  -1.037  -1.775  1.00  0.730          C  
ATOM   1135  O   PHE A  73      25.323  -1.946  -1.052  1.00  0.690          O  
ATOM   1136  CB  PHE A  73      28.097  -1.179  -2.488  1.00  1.120          C  
ATOM   1137  CG  PHE A  73      28.999  -1.605  -3.552  1.00  1.120          C  
ATOM   1138  CD1 PHE A  73      29.568  -0.652  -4.378  1.00  1.120          C  
ATOM   1139  CD2 PHE A  73      29.274  -2.938  -3.771  1.00  1.120          C  
ATOM   1140  CE1 PHE A  73      30.398  -1.019  -5.401  1.00  1.120          C  
ATOM   1141  CE2 PHE A  73      30.109  -3.316  -4.796  1.00  1.120          C  
ATOM   1142  CZ  PHE A  73      30.673  -2.354  -5.614  1.00  1.120          C  
ATOM   1143  H   PHE A  73      27.015   0.409  -4.050  1.00  1.000          H  
ATOM   1144  HA  PHE A  73      26.496  -2.342  -3.261  1.00  0.950          H  
ATOM   1145 1HB  PHE A  73      28.287  -0.147  -2.280  1.00  1.350          H  
ATOM   1146 2HB  PHE A  73      28.297  -1.761  -1.591  1.00  1.350          H  
ATOM   1147  HD1 PHE A  73      29.341   0.396  -4.210  1.00  1.350          H  
ATOM   1148  HD2 PHE A  73      28.816  -3.700  -3.124  1.00  1.350          H  
ATOM   1149  HE1 PHE A  73      30.837  -0.258  -6.045  1.00  1.350          H  
ATOM   1150  HE2 PHE A  73      30.322  -4.372  -4.964  1.00  1.350          H  
ATOM   1151  HZ  PHE A  73      31.334  -2.652  -6.426  1.00  1.350          H  
ATOM   1152  N   VAL A  74      25.373   0.232  -1.621  1.00  0.720          N  
ATOM   1153  CA  VAL A  74      24.446   0.625  -0.577  1.00  0.660          C  
ATOM   1154  C   VAL A  74      23.118  -0.038  -0.880  1.00  0.640          C  
ATOM   1155  O   VAL A  74      22.428  -0.528   0.015  1.00  0.600          O  
ATOM   1156  CB  VAL A  74      24.246   2.144  -0.538  1.00  0.950          C  
ATOM   1157  CG1 VAL A  74      23.133   2.524   0.436  1.00  0.950          C  
ATOM   1158  CG2 VAL A  74      25.524   2.811  -0.165  1.00  0.950          C  
ATOM   1159  H   VAL A  74      25.778   0.923  -2.262  1.00  0.860          H  
ATOM   1160  HA  VAL A  74      24.818   0.275   0.381  1.00  0.790          H  
ATOM   1161  HB  VAL A  74      23.946   2.473  -1.503  1.00  1.140          H  
ATOM   1162 1HG1 VAL A  74      23.008   3.606   0.424  1.00  1.140          H  
ATOM   1163 2HG1 VAL A  74      22.191   2.058   0.147  1.00  1.140          H  
ATOM   1164 3HG1 VAL A  74      23.398   2.201   1.435  1.00  1.140          H  
ATOM   1165 1HG2 VAL A  74      25.347   3.862  -0.169  1.00  1.140          H  
ATOM   1166 2HG2 VAL A  74      25.835   2.493   0.819  1.00  1.140          H  
ATOM   1167 3HG2 VAL A  74      26.300   2.565  -0.886  1.00  1.140          H  
ATOM   1168  N   LEU A  75      22.739  -0.004  -2.153  1.00  0.670          N  
ATOM   1169  CA  LEU A  75      21.489  -0.594  -2.584  1.00  0.670          C  
ATOM   1170  C   LEU A  75      21.490  -2.114  -2.356  1.00  0.650          C  
ATOM   1171  O   LEU A  75      20.486  -2.669  -1.885  1.00  0.620          O  
ATOM   1172  CB  LEU A  75      21.281  -0.246  -4.059  1.00  0.940          C  
ATOM   1173  CG  LEU A  75      21.044   1.279  -4.366  1.00  0.940          C  
ATOM   1174  CD1 LEU A  75      21.090   1.493  -5.866  1.00  0.940          C  
ATOM   1175  CD2 LEU A  75      19.708   1.754  -3.801  1.00  0.940          C  
ATOM   1176  H   LEU A  75      23.359   0.457  -2.828  1.00  0.800          H  
ATOM   1177  HA  LEU A  75      20.687  -0.175  -1.988  1.00  0.800          H  
ATOM   1178 1HB  LEU A  75      22.166  -0.564  -4.612  1.00  1.130          H  
ATOM   1179 2HB  LEU A  75      20.424  -0.804  -4.432  1.00  1.130          H  
ATOM   1180  HG  LEU A  75      21.841   1.859  -3.917  1.00  1.130          H  
ATOM   1181 1HD1 LEU A  75      20.947   2.550  -6.086  1.00  1.130          H  
ATOM   1182 2HD1 LEU A  75      22.054   1.176  -6.248  1.00  1.130          H  
ATOM   1183 3HD1 LEU A  75      20.302   0.916  -6.342  1.00  1.130          H  
ATOM   1184 1HD2 LEU A  75      19.582   2.811  -4.035  1.00  1.130          H  
ATOM   1185 2HD2 LEU A  75      18.896   1.183  -4.252  1.00  1.130          H  
ATOM   1186 3HD2 LEU A  75      19.681   1.630  -2.726  1.00  1.130          H  
ATOM   1187  N   GLN A  76      22.623  -2.789  -2.623  1.00  0.680          N  
ATOM   1188  CA  GLN A  76      22.708  -4.223  -2.358  1.00  0.670          C  
ATOM   1189  C   GLN A  76      22.593  -4.491  -0.860  1.00  0.620          C  
ATOM   1190  O   GLN A  76      21.933  -5.446  -0.435  1.00  0.600          O  
ATOM   1191  CB  GLN A  76      24.048  -4.779  -2.827  1.00  0.940          C  
ATOM   1192  CG  GLN A  76      24.263  -4.823  -4.304  1.00  0.940          C  
ATOM   1193  CD  GLN A  76      25.713  -5.152  -4.632  1.00  0.940          C  
ATOM   1194  OE1 GLN A  76      26.590  -5.032  -3.771  1.00  0.940          O  
ATOM   1195  NE2 GLN A  76      25.971  -5.548  -5.867  1.00  0.940          N  
ATOM   1196  H   GLN A  76      23.409  -2.309  -3.074  1.00  0.820          H  
ATOM   1197  HA  GLN A  76      21.891  -4.729  -2.871  1.00  0.800          H  
ATOM   1198 1HB  GLN A  76      24.854  -4.208  -2.371  1.00  1.130          H  
ATOM   1199 2HB  GLN A  76      24.127  -5.797  -2.484  1.00  1.130          H  
ATOM   1200 1HG  GLN A  76      23.636  -5.610  -4.717  1.00  1.130          H  
ATOM   1201 2HG  GLN A  76      24.000  -3.877  -4.745  1.00  1.130          H  
ATOM   1202 1HE2 GLN A  76      26.908  -5.766  -6.136  1.00  1.130          H  
ATOM   1203 2HE2 GLN A  76      25.230  -5.626  -6.536  1.00  1.130          H  
ATOM   1204  N   ALA A  77      23.252  -3.652  -0.058  1.00  0.610          N  
ATOM   1205  CA  ALA A  77      23.217  -3.776   1.382  1.00  0.560          C  
ATOM   1206  C   ALA A  77      21.816  -3.615   1.917  1.00  0.510          C  
ATOM   1207  O   ALA A  77      21.407  -4.326   2.844  1.00  0.480          O  
ATOM   1208  CB  ALA A  77      24.085  -2.737   2.001  1.00  0.800          C  
ATOM   1209  H   ALA A  77      23.835  -2.917  -0.467  1.00  0.730          H  
ATOM   1210  HA  ALA A  77      23.580  -4.766   1.649  1.00  0.670          H  
ATOM   1211 1HB  ALA A  77      24.028  -2.892   3.050  1.00  0.960          H  
ATOM   1212 2HB  ALA A  77      25.115  -2.849   1.650  1.00  0.960          H  
ATOM   1213 3HB  ALA A  77      23.724  -1.757   1.748  1.00  0.960          H  
ATOM   1214  N   ALA A  78      21.075  -2.666   1.338  1.00  0.520          N  
ATOM   1215  CA  ALA A  78      19.717  -2.442   1.756  1.00  0.480          C  
ATOM   1216  C   ALA A  78      18.907  -3.693   1.504  1.00  0.480          C  
ATOM   1217  O   ALA A  78      18.168  -4.143   2.384  1.00  0.450          O  
ATOM   1218  CB  ALA A  78      19.131  -1.259   1.008  1.00  0.690          C  
ATOM   1219  H   ALA A  78      21.500  -2.060   0.631  1.00  0.620          H  
ATOM   1220  HA  ALA A  78      19.715  -2.241   2.824  1.00  0.580          H  
ATOM   1221 1HB  ALA A  78      18.115  -1.086   1.331  1.00  0.830          H  
ATOM   1222 2HB  ALA A  78      19.736  -0.375   1.207  1.00  0.830          H  
ATOM   1223 3HB  ALA A  78      19.141  -1.465  -0.059  1.00  0.830          H  
ATOM   1224  N   GLU A  79      19.096  -4.326   0.333  1.00  0.530          N  
ATOM   1225  CA  GLU A  79      18.357  -5.551   0.065  1.00  0.540          C  
ATOM   1226  C   GLU A  79      18.680  -6.610   1.106  1.00  0.510          C  
ATOM   1227  O   GLU A  79      17.766  -7.268   1.602  1.00  0.500          O  
ATOM   1228  CB  GLU A  79      18.628  -6.133  -1.326  1.00  0.750          C  
ATOM   1229  CG  GLU A  79      17.746  -7.386  -1.635  1.00  0.750          C  
ATOM   1230  CD  GLU A  79      17.973  -8.003  -2.978  1.00  0.750          C  
ATOM   1231  OE1 GLU A  79      18.865  -7.570  -3.685  1.00  0.750          O  
ATOM   1232  OE2 GLU A  79      17.273  -8.956  -3.332  1.00  0.750          O  
ATOM   1233  H   GLU A  79      19.696  -3.906  -0.388  1.00  0.640          H  
ATOM   1234  HA  GLU A  79      17.293  -5.327   0.130  1.00  0.650          H  
ATOM   1235 1HB  GLU A  79      18.444  -5.371  -2.085  1.00  0.900          H  
ATOM   1236 2HB  GLU A  79      19.677  -6.425  -1.401  1.00  0.900          H  
ATOM   1237 1HG  GLU A  79      17.973  -8.145  -0.895  1.00  0.900          H  
ATOM   1238 2HG  GLU A  79      16.694  -7.122  -1.529  1.00  0.900          H  
ATOM   1239  N   VAL A  80      19.960  -6.755   1.476  1.00  0.510          N  
ATOM   1240  CA  VAL A  80      20.316  -7.783   2.447  1.00  0.490          C  
ATOM   1241  C   VAL A  80      19.612  -7.552   3.768  1.00  0.450          C  
ATOM   1242  O   VAL A  80      19.049  -8.491   4.330  1.00  0.440          O  
ATOM   1243  CB  VAL A  80      21.838  -7.802   2.739  1.00  0.690          C  
ATOM   1244  CG1 VAL A  80      22.175  -8.742   3.916  1.00  0.690          C  
ATOM   1245  CG2 VAL A  80      22.583  -8.283   1.568  1.00  0.690          C  
ATOM   1246  H   VAL A  80      20.673  -6.186   1.003  1.00  0.610          H  
ATOM   1247  HA  VAL A  80      20.014  -8.752   2.048  1.00  0.590          H  
ATOM   1248  HB  VAL A  80      22.148  -6.795   2.994  1.00  0.830          H  
ATOM   1249 1HG1 VAL A  80      23.238  -8.730   4.095  1.00  0.830          H  
ATOM   1250 2HG1 VAL A  80      21.664  -8.448   4.824  1.00  0.830          H  
ATOM   1251 3HG1 VAL A  80      21.883  -9.732   3.657  1.00  0.830          H  
ATOM   1252 1HG2 VAL A  80      23.643  -8.277   1.801  1.00  0.830          H  
ATOM   1253 2HG2 VAL A  80      22.271  -9.274   1.360  1.00  0.830          H  
ATOM   1254 3HG2 VAL A  80      22.389  -7.645   0.712  1.00  0.830          H  
ATOM   1255  N   MET A  81      19.642  -6.324   4.293  1.00  0.430          N  
ATOM   1256  CA  MET A  81      18.979  -6.128   5.573  1.00  0.420          C  
ATOM   1257  C   MET A  81      17.465  -6.326   5.468  1.00  0.410          C  
ATOM   1258  O   MET A  81      16.856  -6.873   6.392  1.00  0.390          O  
ATOM   1259  CB  MET A  81      19.303  -4.787   6.218  1.00  0.590          C  
ATOM   1260  CG  MET A  81      18.735  -4.710   7.657  1.00  0.590          C  
ATOM   1261  SD  MET A  81      19.209  -3.256   8.587  1.00  0.590          S  
ATOM   1262  CE  MET A  81      18.436  -3.671  10.161  1.00  0.590          C  
ATOM   1263  H   MET A  81      20.130  -5.564   3.799  1.00  0.520          H  
ATOM   1264  HA  MET A  81      19.354  -6.891   6.253  1.00  0.500          H  
ATOM   1265 1HB  MET A  81      20.384  -4.642   6.254  1.00  0.710          H  
ATOM   1266 2HB  MET A  81      18.876  -3.975   5.620  1.00  0.710          H  
ATOM   1267 1HG  MET A  81      17.646  -4.730   7.613  1.00  0.710          H  
ATOM   1268 2HG  MET A  81      19.057  -5.588   8.213  1.00  0.710          H  
ATOM   1269 1HE  MET A  81      18.617  -2.884  10.882  1.00  0.710          H  
ATOM   1270 2HE  MET A  81      17.362  -3.791  10.022  1.00  0.710          H  
ATOM   1271 3HE  MET A  81      18.855  -4.605  10.544  1.00  0.710          H  
ATOM   1272  N   LYS A  82      16.845  -5.865   4.373  1.00  0.430          N  
ATOM   1273  CA  LYS A  82      15.401  -6.019   4.217  1.00  0.440          C  
ATOM   1274  C   LYS A  82      15.015  -7.491   4.144  1.00  0.440          C  
ATOM   1275  O   LYS A  82      14.033  -7.918   4.771  1.00  0.430          O  
ATOM   1276  CB  LYS A  82      14.931  -5.306   2.952  1.00  0.610          C  
ATOM   1277  CG  LYS A  82      15.002  -3.804   3.040  1.00  0.610          C  
ATOM   1278  CD  LYS A  82      14.591  -3.134   1.742  1.00  0.610          C  
ATOM   1279  CE  LYS A  82      14.814  -1.661   1.861  1.00  0.610          C  
ATOM   1280  NZ  LYS A  82      14.410  -0.889   0.663  1.00  0.610          N  
ATOM   1281  H   LYS A  82      17.382  -5.383   3.644  1.00  0.520          H  
ATOM   1282  HA  LYS A  82      14.909  -5.580   5.084  1.00  0.530          H  
ATOM   1283 1HB  LYS A  82      15.555  -5.621   2.112  1.00  0.730          H  
ATOM   1284 2HB  LYS A  82      13.905  -5.592   2.728  1.00  0.730          H  
ATOM   1285 1HG  LYS A  82      14.339  -3.462   3.838  1.00  0.730          H  
ATOM   1286 2HG  LYS A  82      16.007  -3.505   3.296  1.00  0.730          H  
ATOM   1287 1HD  LYS A  82      15.192  -3.524   0.918  1.00  0.730          H  
ATOM   1288 2HD  LYS A  82      13.538  -3.323   1.535  1.00  0.730          H  
ATOM   1289 1HE  LYS A  82      14.255  -1.290   2.721  1.00  0.730          H  
ATOM   1290 2HE  LYS A  82      15.871  -1.497   2.029  1.00  0.730          H  
ATOM   1291 1HZ  LYS A  82      14.588   0.093   0.893  1.00  0.730          H  
ATOM   1292 2HZ  LYS A  82      14.906  -1.160  -0.162  1.00  0.730          H  
ATOM   1293 3HZ  LYS A  82      13.394  -0.962   0.512  1.00  0.730          H  
ATOM   1294  N   ARG A  83      15.799  -8.277   3.393  1.00  0.480          N  
ATOM   1295  CA  ARG A  83      15.548  -9.698   3.281  1.00  0.500          C  
ATOM   1296  C   ARG A  83      15.746 -10.328   4.638  1.00  0.470          C  
ATOM   1297  O   ARG A  83      14.966 -11.190   5.044  1.00  0.490          O  
ATOM   1298  CB  ARG A  83      16.493 -10.358   2.285  1.00  0.690          C  
ATOM   1299  CG  ARG A  83      16.324  -9.973   0.813  1.00  0.690          C  
ATOM   1300  CD  ARG A  83      15.112 -10.528   0.179  1.00  0.690          C  
ATOM   1301  NE  ARG A  83      15.083 -10.210  -1.259  1.00  0.690          N  
ATOM   1302  CZ  ARG A  83      14.055 -10.408  -2.092  1.00  0.690          C  
ATOM   1303  NH1 ARG A  83      12.912 -10.938  -1.684  1.00  0.690          N  
ATOM   1304  NH2 ARG A  83      14.230 -10.048  -3.341  1.00  0.690          N  
ATOM   1305  H   ARG A  83      16.579  -7.865   2.873  1.00  0.580          H  
ATOM   1306  HA  ARG A  83      14.521  -9.852   2.965  1.00  0.600          H  
ATOM   1307 1HB  ARG A  83      17.514 -10.097   2.554  1.00  0.830          H  
ATOM   1308 2HB  ARG A  83      16.400 -11.434   2.357  1.00  0.830          H  
ATOM   1309 1HG  ARG A  83      16.228  -8.899   0.736  1.00  0.830          H  
ATOM   1310 2HG  ARG A  83      17.198 -10.297   0.247  1.00  0.830          H  
ATOM   1311 1HD  ARG A  83      15.101 -11.611   0.297  1.00  0.830          H  
ATOM   1312 2HD  ARG A  83      14.232 -10.093   0.642  1.00  0.830          H  
ATOM   1313  HE  ARG A  83      15.927  -9.791  -1.691  1.00  0.830          H  
ATOM   1314 1HH1 ARG A  83      12.791 -11.211  -0.722  1.00  0.830          H  
ATOM   1315 2HH1 ARG A  83      12.155 -11.073  -2.340  1.00  0.830          H  
ATOM   1316 1HH2 ARG A  83      15.143  -9.638  -3.599  1.00  0.830          H  
ATOM   1317 2HH2 ARG A  83      13.497 -10.166  -4.024  1.00  0.830          H  
ATOM   1318  N   ALA A  84      16.762  -9.877   5.374  1.00  0.450          N  
ATOM   1319  CA  ALA A  84      17.011 -10.446   6.670  1.00  0.440          C  
ATOM   1320  C   ALA A  84      15.839 -10.271   7.596  1.00  0.420          C  
ATOM   1321  O   ALA A  84      15.451 -11.222   8.278  1.00  0.430          O  
ATOM   1322  CB  ALA A  84      18.239  -9.829   7.282  1.00  0.620          C  
ATOM   1323  H   ALA A  84      17.413  -9.182   4.995  1.00  0.540          H  
ATOM   1324  HA  ALA A  84      17.145 -11.495   6.523  1.00  0.530          H  
ATOM   1325 1HB  ALA A  84      18.416 -10.295   8.224  1.00  0.740          H  
ATOM   1326 2HB  ALA A  84      19.088  -9.974   6.631  1.00  0.740          H  
ATOM   1327 3HB  ALA A  84      18.083  -8.773   7.426  1.00  0.740          H  
ATOM   1328  N   VAL A  85      15.216  -9.097   7.572  1.00  0.390          N  
ATOM   1329  CA  VAL A  85      14.066  -8.898   8.425  1.00  0.380          C  
ATOM   1330  C   VAL A  85      12.973  -9.864   7.988  1.00  0.400          C  
ATOM   1331  O   VAL A  85      12.349 -10.495   8.835  1.00  0.410          O  
ATOM   1332  CB  VAL A  85      13.564  -7.441   8.403  1.00  0.540          C  
ATOM   1333  CG1 VAL A  85      12.238  -7.334   9.180  1.00  0.540          C  
ATOM   1334  CG2 VAL A  85      14.620  -6.533   9.035  1.00  0.540          C  
ATOM   1335  H   VAL A  85      15.611  -8.334   7.011  1.00  0.470          H  
ATOM   1336  HA  VAL A  85      14.354  -9.136   9.450  1.00  0.460          H  
ATOM   1337  HB  VAL A  85      13.383  -7.138   7.368  1.00  0.640          H  
ATOM   1338 1HG1 VAL A  85      11.888  -6.304   9.157  1.00  0.640          H  
ATOM   1339 2HG1 VAL A  85      11.492  -7.976   8.728  1.00  0.640          H  
ATOM   1340 3HG1 VAL A  85      12.388  -7.639  10.211  1.00  0.640          H  
ATOM   1341 1HG2 VAL A  85      14.278  -5.498   9.021  1.00  0.640          H  
ATOM   1342 2HG2 VAL A  85      14.782  -6.849  10.049  1.00  0.640          H  
ATOM   1343 3HG2 VAL A  85      15.550  -6.611   8.482  1.00  0.640          H  
ATOM   1344  N   ALA A  86      12.738  -9.977   6.672  1.00  0.420          N  
ATOM   1345  CA  ALA A  86      11.721 -10.877   6.123  1.00  0.460          C  
ATOM   1346  C   ALA A  86      11.950 -12.349   6.504  1.00  0.490          C  
ATOM   1347  O   ALA A  86      10.994 -13.105   6.675  1.00  0.500          O  
ATOM   1348  CB  ALA A  86      11.670 -10.746   4.616  1.00  0.630          C  
ATOM   1349  H   ALA A  86      13.281  -9.394   6.021  1.00  0.500          H  
ATOM   1350  HA  ALA A  86      10.754 -10.568   6.538  1.00  0.550          H  
ATOM   1351 1HB  ALA A  86      10.882 -11.382   4.223  1.00  0.750          H  
ATOM   1352 2HB  ALA A  86      11.475  -9.708   4.351  1.00  0.750          H  
ATOM   1353 3HB  ALA A  86      12.622 -11.052   4.198  1.00  0.750          H  
ATOM   1354  N   TYR A  87      13.218 -12.775   6.597  1.00  0.500          N  
ATOM   1355  CA  TYR A  87      13.537 -14.154   6.974  1.00  0.530          C  
ATOM   1356  C   TYR A  87      13.285 -14.404   8.455  1.00  0.540          C  
ATOM   1357  O   TYR A  87      12.879 -15.497   8.853  1.00  0.620          O  
ATOM   1358  CB  TYR A  87      15.000 -14.498   6.684  1.00  0.730          C  
ATOM   1359  CG  TYR A  87      15.355 -14.785   5.250  1.00  0.730          C  
ATOM   1360  CD1 TYR A  87      14.806 -15.889   4.636  1.00  0.730          C  
ATOM   1361  CD2 TYR A  87      16.258 -13.987   4.559  1.00  0.730          C  
ATOM   1362  CE1 TYR A  87      15.135 -16.194   3.345  1.00  0.730          C  
ATOM   1363  CE2 TYR A  87      16.588 -14.300   3.263  1.00  0.730          C  
ATOM   1364  CZ  TYR A  87      16.028 -15.398   2.658  1.00  0.730          C  
ATOM   1365  OH  TYR A  87      16.363 -15.724   1.370  1.00  0.730          O  
ATOM   1366  H   TYR A  87      13.969 -12.122   6.361  1.00  0.600          H  
ATOM   1367  HA  TYR A  87      12.890 -14.820   6.407  1.00  0.640          H  
ATOM   1368 1HB  TYR A  87      15.591 -13.652   6.998  1.00  0.880          H  
ATOM   1369 2HB  TYR A  87      15.305 -15.352   7.289  1.00  0.880          H  
ATOM   1370  HD1 TYR A  87      14.112 -16.528   5.181  1.00  0.880          H  
ATOM   1371  HD2 TYR A  87      16.707 -13.126   5.035  1.00  0.880          H  
ATOM   1372  HE1 TYR A  87      14.701 -17.073   2.866  1.00  0.880          H  
ATOM   1373  HE2 TYR A  87      17.292 -13.689   2.714  1.00  0.880          H  
ATOM   1374  HH  TYR A  87      15.910 -16.540   1.122  1.00  0.880          H  
ATOM   1375  N   LEU A  88      13.539 -13.386   9.267  1.00  0.480          N  
ATOM   1376  CA  LEU A  88      13.377 -13.435  10.712  1.00  0.500          C  
ATOM   1377  C   LEU A  88      11.922 -13.172  11.157  1.00  0.490          C  
ATOM   1378  O   LEU A  88      11.457 -13.681  12.191  1.00  0.510          O  
ATOM   1379  CB  LEU A  88      14.326 -12.401  11.294  1.00  0.690          C  
ATOM   1380  CG  LEU A  88      15.848 -12.646  11.100  1.00  0.690          C  
ATOM   1381  CD1 LEU A  88      16.559 -11.431  11.547  1.00  0.690          C  
ATOM   1382  CD2 LEU A  88      16.324 -13.822  11.930  1.00  0.690          C  
ATOM   1383  H   LEU A  88      13.925 -12.532   8.850  1.00  0.580          H  
ATOM   1384  HA  LEU A  88      13.656 -14.425  11.050  1.00  0.600          H  
ATOM   1385 1HB  LEU A  88      14.092 -11.448  10.819  1.00  0.830          H  
ATOM   1386 2HB  LEU A  88      14.143 -12.312  12.306  1.00  0.830          H  
ATOM   1387  HG  LEU A  88      16.061 -12.826  10.053  1.00  0.830          H  
ATOM   1388 1HD1 LEU A  88      17.613 -11.541  11.432  1.00  0.830          H  
ATOM   1389 2HD1 LEU A  88      16.225 -10.588  10.949  1.00  0.830          H  
ATOM   1390 3HD1 LEU A  88      16.331 -11.271  12.598  1.00  0.830          H  
ATOM   1391 1HD2 LEU A  88      17.391 -13.960  11.800  1.00  0.830          H  
ATOM   1392 2HD2 LEU A  88      16.123 -13.604  12.965  1.00  0.830          H  
ATOM   1393 3HD2 LEU A  88      15.816 -14.736  11.635  1.00  0.830          H  
ATOM   1394  N   GLU A  89      11.186 -12.443  10.327  1.00  0.480          N  
ATOM   1395  CA  GLU A  89       9.813 -12.054  10.576  1.00  0.470          C  
ATOM   1396  C   GLU A  89       8.859 -13.175  11.025  1.00  0.480          C  
ATOM   1397  O   GLU A  89       8.134 -12.939  11.992  1.00  0.490          O  
ATOM   1398  CB  GLU A  89       9.281 -11.315   9.334  1.00  0.660          C  
ATOM   1399  CG  GLU A  89       7.858 -10.913   9.371  1.00  0.660          C  
ATOM   1400  CD  GLU A  89       7.476 -10.100   8.169  1.00  0.660          C  
ATOM   1401  OE1 GLU A  89       8.341  -9.798   7.391  1.00  0.660          O  
ATOM   1402  OE2 GLU A  89       6.325  -9.783   8.020  1.00  0.660          O  
ATOM   1403  H   GLU A  89      11.644 -12.023   9.517  1.00  0.580          H  
ATOM   1404  HA  GLU A  89       9.838 -11.319  11.380  1.00  0.560          H  
ATOM   1405 1HB  GLU A  89       9.841 -10.389   9.226  1.00  0.790          H  
ATOM   1406 2HB  GLU A  89       9.452 -11.870   8.434  1.00  0.790          H  
ATOM   1407 1HG  GLU A  89       7.221 -11.799   9.420  1.00  0.790          H  
ATOM   1408 2HG  GLU A  89       7.710 -10.348  10.249  1.00  0.790          H  
ATOM   1409  N   PRO A  90       8.846 -14.403  10.449  1.00  0.510          N  
ATOM   1410  CA  PRO A  90       7.981 -15.503  10.853  1.00  0.540          C  
ATOM   1411  C   PRO A  90       8.189 -15.929  12.307  1.00  0.540          C  
ATOM   1412  O   PRO A  90       7.313 -16.557  12.899  1.00  0.590          O  
ATOM   1413  CB  PRO A  90       8.390 -16.633   9.902  1.00  0.810          C  
ATOM   1414  CG  PRO A  90       8.978 -15.929   8.711  1.00  0.810          C  
ATOM   1415  CD  PRO A  90       9.685 -14.741   9.289  1.00  0.810          C  
ATOM   1416  HA  PRO A  90       6.934 -15.217  10.680  1.00  0.650          H  
ATOM   1417 1HB  PRO A  90       9.113 -17.297  10.402  1.00  0.970          H  
ATOM   1418 2HB  PRO A  90       7.506 -17.246   9.653  1.00  0.970          H  
ATOM   1419 1HG  PRO A  90       9.668 -16.595   8.169  1.00  0.970          H  
ATOM   1420 2HG  PRO A  90       8.184 -15.642   8.007  1.00  0.970          H  
ATOM   1421 1HD  PRO A  90      10.663 -15.055   9.614  1.00  0.970          H  
ATOM   1422 2HD  PRO A  90       9.724 -13.972   8.552  1.00  0.970          H  
ATOM   1423  N   HIS A  91       9.341 -15.598  12.898  1.00  0.530          N  
ATOM   1424  CA  HIS A  91       9.582 -15.966  14.281  1.00  0.550          C  
ATOM   1425  C   HIS A  91       8.896 -14.945  15.165  1.00  0.560          C  
ATOM   1426  O   HIS A  91       8.413 -15.264  16.253  1.00  0.640          O  
ATOM   1427  CB  HIS A  91      11.079 -16.003  14.584  1.00  0.760          C  
ATOM   1428  CG  HIS A  91      11.822 -17.134  13.945  1.00  0.760          C  
ATOM   1429  ND1 HIS A  91      11.746 -18.429  14.412  1.00  0.760          N  
ATOM   1430  CD2 HIS A  91      12.668 -17.163  12.882  1.00  0.760          C  
ATOM   1431  CE1 HIS A  91      12.534 -19.206  13.677  1.00  0.760          C  
ATOM   1432  NE2 HIS A  91      13.106 -18.465  12.747  1.00  0.760          N  
ATOM   1433  H   HIS A  91      10.072 -15.066  12.419  1.00  0.640          H  
ATOM   1434  HA  HIS A  91       9.157 -16.946  14.492  1.00  0.660          H  
ATOM   1435 1HB  HIS A  91      11.537 -15.077  14.255  1.00  0.910          H  
ATOM   1436 2HB  HIS A  91      11.228 -16.067  15.660  1.00  0.910          H  
ATOM   1437  HD2 HIS A  91      12.963 -16.317  12.268  1.00  0.910          H  
ATOM   1438  HE1 HIS A  91      12.698 -20.276  13.813  1.00  0.910          H  
ATOM   1439  HE2 HIS A  91      13.791 -18.823  12.044  1.00  0.910          H  
ATOM   1440  N   MET A  92       8.905 -13.691  14.704  1.00  0.510          N  
ATOM   1441  CA  MET A  92       8.272 -12.593  15.433  1.00  0.510          C  
ATOM   1442  C   MET A  92       6.743 -12.767  15.420  1.00  0.520          C  
ATOM   1443  O   MET A  92       6.047 -12.470  16.392  1.00  0.560          O  
ATOM   1444  CB  MET A  92       8.661 -11.246  14.824  1.00  0.710          C  
ATOM   1445  CG  MET A  92       8.363  -9.999  15.695  1.00  0.710          C  
ATOM   1446  SD  MET A  92       9.443  -9.893  17.154  1.00  0.710          S  
ATOM   1447  CE  MET A  92       8.360 -10.368  18.481  1.00  0.710          C  
ATOM   1448  H   MET A  92       9.365 -13.523  13.800  1.00  0.610          H  
ATOM   1449  HA  MET A  92       8.608 -12.631  16.465  1.00  0.610          H  
ATOM   1450 1HB  MET A  92       9.713 -11.247  14.586  1.00  0.860          H  
ATOM   1451 2HB  MET A  92       8.143 -11.138  13.886  1.00  0.860          H  
ATOM   1452 1HG  MET A  92       8.497  -9.096  15.100  1.00  0.860          H  
ATOM   1453 2HG  MET A  92       7.326 -10.031  16.038  1.00  0.860          H  
ATOM   1454 1HE  MET A  92       8.908 -10.361  19.424  1.00  0.860          H  
ATOM   1455 2HE  MET A  92       7.538  -9.684  18.544  1.00  0.860          H  
ATOM   1456 3HE  MET A  92       7.973 -11.348  18.291  1.00  0.860          H  
ATOM   1457  N   GLU A  93       6.217 -13.296  14.309  1.00  0.520          N  
ATOM   1458  CA  GLU A  93       4.768 -13.483  14.148  1.00  0.540          C  
ATOM   1459  C   GLU A  93       4.170 -14.381  15.221  1.00  0.600          C  
ATOM   1460  O   GLU A  93       3.070 -14.141  15.729  1.00  0.680          O  
ATOM   1461  CB  GLU A  93       4.434 -14.139  12.796  1.00  0.750          C  
ATOM   1462  CG  GLU A  93       4.603 -13.285  11.561  1.00  0.750          C  
ATOM   1463  CD  GLU A  93       4.325 -14.043  10.279  1.00  0.750          C  
ATOM   1464  OE1 GLU A  93       4.259 -15.248  10.326  1.00  0.750          O  
ATOM   1465  OE2 GLU A  93       4.149 -13.415   9.268  1.00  0.750          O  
ATOM   1466  H   GLU A  93       6.851 -13.495  13.527  1.00  0.620          H  
ATOM   1467  HA  GLU A  93       4.282 -12.510  14.206  1.00  0.650          H  
ATOM   1468 1HB  GLU A  93       5.065 -15.018  12.669  1.00  0.900          H  
ATOM   1469 2HB  GLU A  93       3.403 -14.485  12.815  1.00  0.900          H  
ATOM   1470 1HG  GLU A  93       3.901 -12.469  11.622  1.00  0.900          H  
ATOM   1471 2HG  GLU A  93       5.607 -12.870  11.537  1.00  0.900          H  
ATOM   1472  N   LYS A  94       4.926 -15.388  15.620  1.00  0.670          N  
ATOM   1473  CA  LYS A  94       4.466 -16.397  16.555  1.00  0.790          C  
ATOM   1474  C   LYS A  94       4.455 -15.939  18.003  1.00  0.840          C  
ATOM   1475  O   LYS A  94       4.077 -16.706  18.889  1.00  0.950          O  
ATOM   1476  CB  LYS A  94       5.347 -17.636  16.423  1.00  1.060          C  
ATOM   1477  CG  LYS A  94       5.218 -18.356  15.088  1.00  1.060          C  
ATOM   1478  CD  LYS A  94       6.151 -19.562  15.010  1.00  1.060          C  
ATOM   1479  CE  LYS A  94       6.026 -20.277  13.667  1.00  1.060          C  
ATOM   1480  NZ  LYS A  94       6.959 -21.437  13.562  1.00  1.060          N  
ATOM   1481  H   LYS A  94       5.844 -15.503  15.196  1.00  0.800          H  
ATOM   1482  HA  LYS A  94       3.445 -16.664  16.285  1.00  0.950          H  
ATOM   1483 1HB  LYS A  94       6.394 -17.337  16.539  1.00  1.270          H  
ATOM   1484 2HB  LYS A  94       5.114 -18.339  17.219  1.00  1.270          H  
ATOM   1485 1HG  LYS A  94       4.189 -18.688  14.959  1.00  1.270          H  
ATOM   1486 2HG  LYS A  94       5.458 -17.664  14.280  1.00  1.270          H  
ATOM   1487 1HD  LYS A  94       7.184 -19.221  15.131  1.00  1.270          H  
ATOM   1488 2HD  LYS A  94       5.917 -20.259  15.813  1.00  1.270          H  
ATOM   1489 1HE  LYS A  94       5.005 -20.631  13.545  1.00  1.270          H  
ATOM   1490 2HE  LYS A  94       6.253 -19.567  12.868  1.00  1.270          H  
ATOM   1491 1HZ  LYS A  94       6.847 -21.877  12.659  1.00  1.270          H  
ATOM   1492 2HZ  LYS A  94       7.912 -21.111  13.662  1.00  1.270          H  
ATOM   1493 3HZ  LYS A  94       6.754 -22.107  14.289  1.00  1.270          H  
ATOM   1494  N   LYS A  95       4.893 -14.710  18.259  1.00  0.820          N  
ATOM   1495  CA  LYS A  95       4.925 -14.204  19.613  1.00  0.920          C  
ATOM   1496  C   LYS A  95       3.777 -13.227  19.937  1.00  0.920          C  
ATOM   1497  O   LYS A  95       3.677 -12.765  21.075  1.00  1.050          O  
ATOM   1498  CB  LYS A  95       6.284 -13.550  19.848  1.00  1.250          C  
ATOM   1499  CG  LYS A  95       7.459 -14.554  19.760  1.00  1.250          C  
ATOM   1500  CD  LYS A  95       8.829 -13.892  19.973  1.00  1.250          C  
ATOM   1501  CE  LYS A  95       9.987 -14.885  19.793  1.00  1.250          C  
ATOM   1502  NZ  LYS A  95      10.082 -15.887  20.897  1.00  1.250          N  
ATOM   1503  H   LYS A  95       5.204 -14.095  17.498  1.00  0.980          H  
ATOM   1504  HA  LYS A  95       4.830 -15.048  20.294  1.00  1.100          H  
ATOM   1505 1HB  LYS A  95       6.432 -12.787  19.094  1.00  1.500          H  
ATOM   1506 2HB  LYS A  95       6.302 -13.065  20.823  1.00  1.500          H  
ATOM   1507 1HG  LYS A  95       7.307 -15.339  20.495  1.00  1.500          H  
ATOM   1508 2HG  LYS A  95       7.451 -15.010  18.766  1.00  1.500          H  
ATOM   1509 1HD  LYS A  95       8.969 -13.117  19.238  1.00  1.500          H  
ATOM   1510 2HD  LYS A  95       8.882 -13.447  20.965  1.00  1.500          H  
ATOM   1511 1HE  LYS A  95       9.846 -15.412  18.847  1.00  1.500          H  
ATOM   1512 2HE  LYS A  95      10.914 -14.331  19.749  1.00  1.500          H  
ATOM   1513 1HZ  LYS A  95      10.863 -16.510  20.716  1.00  1.500          H  
ATOM   1514 2HZ  LYS A  95      10.236 -15.408  21.775  1.00  1.500          H  
ATOM   1515 3HZ  LYS A  95       9.235 -16.423  20.947  1.00  1.500          H  
ATOM   1516  N   GLY A  96       2.924 -12.881  18.958  1.00  0.900          N  
ATOM   1517  CA  GLY A  96       1.880 -11.881  19.227  1.00  1.010          C  
ATOM   1518  C   GLY A  96       0.479 -12.382  19.617  1.00  0.840          C  
ATOM   1519  O   GLY A  96       0.239 -13.568  19.854  1.00  0.970          O  
ATOM   1520  H   GLY A  96       3.005 -13.281  18.014  1.00  1.080          H  
ATOM   1521 1HA  GLY A  96       2.237 -11.205  20.005  1.00  1.210          H  
ATOM   1522 2HA  GLY A  96       1.773 -11.266  18.343  1.00  1.210          H  
ATOM   1523  N   GLU A  97      -0.440 -11.413  19.683  1.00  0.960          N  
ATOM   1524  CA  GLU A  97      -1.869 -11.531  20.007  1.00  1.080          C  
ATOM   1525  C   GLU A  97      -2.494 -10.271  19.419  1.00  0.950          C  
ATOM   1526  O   GLU A  97      -1.766  -9.315  19.219  1.00  1.010          O  
ATOM   1527  CB  GLU A  97      -2.097 -11.617  21.521  1.00  1.460          C  
ATOM   1528  CG  GLU A  97      -1.657 -10.381  22.286  1.00  1.460          C  
ATOM   1529  CD  GLU A  97      -1.822 -10.491  23.779  1.00  1.460          C  
ATOM   1530  OE1 GLU A  97      -2.927 -10.693  24.221  1.00  1.460          O  
ATOM   1531  OE2 GLU A  97      -0.840 -10.358  24.480  1.00  1.460          O  
ATOM   1532  H   GLU A  97      -0.110 -10.480  19.468  1.00  1.150          H  
ATOM   1533  HA  GLU A  97      -2.291 -12.408  19.517  1.00  1.300          H  
ATOM   1534 1HB  GLU A  97      -3.158 -11.769  21.720  1.00  1.760          H  
ATOM   1535 2HB  GLU A  97      -1.559 -12.474  21.923  1.00  1.760          H  
ATOM   1536 1HG  GLU A  97      -0.608 -10.206  22.064  1.00  1.760          H  
ATOM   1537 2HG  GLU A  97      -2.227  -9.518  21.933  1.00  1.760          H  
ATOM   1538  N   GLY A  98      -3.799 -10.218  19.145  1.00  1.190          N  
ATOM   1539  CA  GLY A  98      -4.359  -8.950  18.631  1.00  1.150          C  
ATOM   1540  C   GLY A  98      -4.411  -7.846  19.697  1.00  0.800          C  
ATOM   1541  O   GLY A  98      -4.723  -8.127  20.857  1.00  1.070          O  
ATOM   1542  H   GLY A  98      -4.393 -11.020  19.305  1.00  1.430          H  
ATOM   1543 1HA  GLY A  98      -3.762  -8.606  17.786  1.00  1.380          H  
ATOM   1544 2HA  GLY A  98      -5.364  -9.131  18.250  1.00  1.380          H  
ATOM   1545  N   LYS A  99      -4.143  -6.584  19.293  1.00  0.710          N  
ATOM   1546  CA  LYS A  99      -4.189  -5.436  20.212  1.00  0.960          C  
ATOM   1547  C   LYS A  99      -4.856  -4.130  19.682  1.00  0.900          C  
ATOM   1548  O   LYS A  99      -5.593  -3.481  20.429  1.00  1.380          O  
ATOM   1549  CB  LYS A  99      -2.771  -5.118  20.688  1.00  1.240          C  
ATOM   1550  CG  LYS A  99      -2.136  -6.236  21.518  1.00  1.240          C  
ATOM   1551  CD  LYS A  99      -0.753  -5.900  22.034  1.00  1.240          C  
ATOM   1552  CE  LYS A  99      -0.184  -7.111  22.770  1.00  1.240          C  
ATOM   1553  NZ  LYS A  99       1.178  -6.891  23.330  1.00  1.240          N  
ATOM   1554  H   LYS A  99      -3.867  -6.423  18.329  1.00  0.850          H  
ATOM   1555  HA  LYS A  99      -4.764  -5.746  21.084  1.00  1.150          H  
ATOM   1556 1HB  LYS A  99      -2.135  -4.926  19.829  1.00  1.490          H  
ATOM   1557 2HB  LYS A  99      -2.793  -4.220  21.297  1.00  1.490          H  
ATOM   1558 1HG  LYS A  99      -2.787  -6.488  22.353  1.00  1.490          H  
ATOM   1559 2HG  LYS A  99      -2.025  -7.123  20.899  1.00  1.490          H  
ATOM   1560 1HD  LYS A  99      -0.102  -5.669  21.191  1.00  1.490          H  
ATOM   1561 2HD  LYS A  99      -0.789  -5.039  22.701  1.00  1.490          H  
ATOM   1562 1HE  LYS A  99      -0.860  -7.385  23.578  1.00  1.490          H  
ATOM   1563 2HE  LYS A  99      -0.130  -7.930  22.063  1.00  1.490          H  
ATOM   1564 1HZ  LYS A  99       1.491  -7.730  23.788  1.00  1.490          H  
ATOM   1565 2HZ  LYS A  99       1.840  -6.650  22.612  1.00  1.490          H  
ATOM   1566 3HZ  LYS A  99       1.180  -6.131  24.011  1.00  1.490          H  
ATOM   1567  N   GLY A 100      -4.592  -3.718  18.422  1.00  0.650          N  
ATOM   1568  CA  GLY A 100      -5.096  -2.403  17.935  1.00  0.620          C  
ATOM   1569  C   GLY A 100      -4.683  -2.041  16.488  1.00  0.570          C  
ATOM   1570  O   GLY A 100      -4.407  -2.947  15.706  1.00  0.550          O  
ATOM   1571  H   GLY A 100      -3.994  -4.300  17.835  1.00  0.780          H  
ATOM   1572 1HA  GLY A 100      -6.182  -2.414  17.996  1.00  0.740          H  
ATOM   1573 2HA  GLY A 100      -4.762  -1.617  18.612  1.00  0.740          H  
ATOM   1574  N   THR A 101      -4.757  -0.730  16.121  1.00  0.550          N  
ATOM   1575  CA  THR A 101      -4.432  -0.191  14.763  1.00  0.510          C  
ATOM   1576  C   THR A 101      -3.604   1.139  14.712  1.00  0.470          C  
ATOM   1577  O   THR A 101      -3.849   2.070  15.498  1.00  0.480          O  
ATOM   1578  CB  THR A 101      -5.741   0.037  13.962  1.00  0.730          C  
ATOM   1579  OG1 THR A 101      -6.434  -1.207  13.829  1.00  0.730          O  
ATOM   1580  CG2 THR A 101      -5.463   0.637  12.533  1.00  0.730          C  
ATOM   1581  H   THR A 101      -5.085  -0.070  16.832  1.00  0.660          H  
ATOM   1582  HA  THR A 101      -3.848  -0.948  14.245  1.00  0.610          H  
ATOM   1583  HB  THR A 101      -6.373   0.717  14.524  1.00  0.880          H  
ATOM   1584  HG1 THR A 101      -6.658  -1.534  14.706  1.00  0.880          H  
ATOM   1585 1HG2 THR A 101      -6.391   0.790  12.034  1.00  0.880          H  
ATOM   1586 2HG2 THR A 101      -4.970   1.581  12.596  1.00  0.880          H  
ATOM   1587 3HG2 THR A 101      -4.843  -0.050  11.957  1.00  0.880          H  
ATOM   1588  N   LEU A 102      -2.671   1.233  13.736  1.00  0.430          N  
ATOM   1589  CA  LEU A 102      -1.899   2.450  13.427  1.00  0.380          C  
ATOM   1590  C   LEU A 102      -1.940   2.880  11.955  1.00  0.370          C  
ATOM   1591  O   LEU A 102      -2.049   2.043  11.054  1.00  0.420          O  
ATOM   1592  CB  LEU A 102      -0.404   2.302  13.706  1.00  0.550          C  
ATOM   1593  CG  LEU A 102       0.006   2.062  15.083  1.00  0.550          C  
ATOM   1594  CD1 LEU A 102       0.154   0.580  15.257  1.00  0.550          C  
ATOM   1595  CD2 LEU A 102       1.287   2.820  15.358  1.00  0.550          C  
ATOM   1596  H   LEU A 102      -2.498   0.410  13.169  1.00  0.520          H  
ATOM   1597  HA  LEU A 102      -2.303   3.244  14.029  1.00  0.460          H  
ATOM   1598 1HB  LEU A 102      -0.026   1.490  13.093  1.00  0.660          H  
ATOM   1599 2HB  LEU A 102       0.083   3.222  13.381  1.00  0.660          H  
ATOM   1600  HG  LEU A 102      -0.766   2.409  15.761  1.00  0.660          H  
ATOM   1601 1HD1 LEU A 102       0.445   0.350  16.267  1.00  0.660          H  
ATOM   1602 2HD1 LEU A 102      -0.777   0.121  15.039  1.00  0.660          H  
ATOM   1603 3HD1 LEU A 102       0.882   0.193  14.584  1.00  0.660          H  
ATOM   1604 1HD2 LEU A 102       1.619   2.646  16.363  1.00  0.660          H  
ATOM   1605 2HD2 LEU A 102       2.050   2.489  14.681  1.00  0.660          H  
ATOM   1606 3HD2 LEU A 102       1.110   3.890  15.218  1.00  0.660          H  
ATOM   1607  N   VAL A 103      -1.777   4.187  11.732  1.00  0.330          N  
ATOM   1608  CA  VAL A 103      -1.573   4.738  10.379  1.00  0.330          C  
ATOM   1609  C   VAL A 103      -0.189   5.358  10.252  1.00  0.300          C  
ATOM   1610  O   VAL A 103       0.093   6.382  10.886  1.00  0.350          O  
ATOM   1611  CB  VAL A 103      -2.693   5.741  10.025  1.00  0.460          C  
ATOM   1612  CG1 VAL A 103      -2.453   6.382   8.718  1.00  0.460          C  
ATOM   1613  CG2 VAL A 103      -4.004   4.966   9.863  1.00  0.460          C  
ATOM   1614  H   VAL A 103      -1.757   4.793  12.565  1.00  0.400          H  
ATOM   1615  HA  VAL A 103      -1.613   3.923   9.671  1.00  0.400          H  
ATOM   1616  HB  VAL A 103      -2.761   6.490  10.802  1.00  0.550          H  
ATOM   1617 1HG1 VAL A 103      -3.270   7.055   8.488  1.00  0.550          H  
ATOM   1618 2HG1 VAL A 103      -1.519   6.947   8.723  1.00  0.550          H  
ATOM   1619 3HG1 VAL A 103      -2.409   5.597   7.990  1.00  0.550          H  
ATOM   1620 1HG2 VAL A 103      -4.804   5.614   9.609  1.00  0.550          H  
ATOM   1621 2HG2 VAL A 103      -3.898   4.256   9.087  1.00  0.550          H  
ATOM   1622 3HG2 VAL A 103      -4.234   4.455  10.756  1.00  0.550          H  
ATOM   1623  N   LEU A 104       0.670   4.723   9.434  1.00  0.310          N  
ATOM   1624  CA  LEU A 104       2.070   5.144   9.353  1.00  0.280          C  
ATOM   1625  C   LEU A 104       2.572   5.468   7.946  1.00  0.300          C  
ATOM   1626  O   LEU A 104       2.199   4.799   6.971  1.00  0.380          O  
ATOM   1627  CB  LEU A 104       2.963   4.032   9.927  1.00  0.400          C  
ATOM   1628  CG  LEU A 104       2.650   3.548  11.366  1.00  0.400          C  
ATOM   1629  CD1 LEU A 104       3.550   2.408  11.696  1.00  0.400          C  
ATOM   1630  CD2 LEU A 104       2.830   4.643  12.341  1.00  0.400          C  
ATOM   1631  H   LEU A 104       0.350   3.918   8.878  1.00  0.370          H  
ATOM   1632  HA  LEU A 104       2.187   6.047   9.942  1.00  0.340          H  
ATOM   1633 1HB  LEU A 104       2.900   3.164   9.269  1.00  0.480          H  
ATOM   1634 2HB  LEU A 104       3.988   4.391   9.928  1.00  0.480          H  
ATOM   1635  HG  LEU A 104       1.623   3.187  11.408  1.00  0.480          H  
ATOM   1636 1HD1 LEU A 104       3.320   2.060  12.679  1.00  0.480          H  
ATOM   1637 2HD1 LEU A 104       3.426   1.604  10.996  1.00  0.480          H  
ATOM   1638 3HD1 LEU A 104       4.580   2.745  11.660  1.00  0.480          H  
ATOM   1639 1HD2 LEU A 104       2.615   4.301  13.333  1.00  0.480          H  
ATOM   1640 2HD2 LEU A 104       3.855   5.003  12.303  1.00  0.480          H  
ATOM   1641 3HD2 LEU A 104       2.160   5.434  12.100  1.00  0.480          H  
ATOM   1642  N   ALA A 105       3.535   6.401   7.862  1.00  0.270          N  
ATOM   1643  CA  ALA A 105       4.169   6.716   6.567  1.00  0.290          C  
ATOM   1644  C   ALA A 105       5.637   7.159   6.652  1.00  0.270          C  
ATOM   1645  O   ALA A 105       6.046   7.745   7.663  1.00  0.250          O  
ATOM   1646  CB  ALA A 105       3.424   7.849   5.923  1.00  0.400          C  
ATOM   1647  H   ALA A 105       3.751   6.939   8.712  1.00  0.320          H  
ATOM   1648  HA  ALA A 105       4.108   5.832   5.933  1.00  0.350          H  
ATOM   1649 1HB  ALA A 105       3.879   8.038   4.981  1.00  0.480          H  
ATOM   1650 2HB  ALA A 105       2.400   7.606   5.801  1.00  0.480          H  
ATOM   1651 3HB  ALA A 105       3.507   8.729   6.552  1.00  0.480          H  
ATOM   1652  N   THR A 106       6.405   6.946   5.556  1.00  0.290          N  
ATOM   1653  CA  THR A 106       7.712   7.606   5.476  1.00  0.300          C  
ATOM   1654  C   THR A 106       7.401   9.047   5.094  1.00  0.310          C  
ATOM   1655  O   THR A 106       6.573   9.331   4.214  1.00  0.320          O  
ATOM   1656  CB  THR A 106       8.795   6.964   4.539  1.00  0.420          C  
ATOM   1657  OG1 THR A 106       9.222   5.673   5.027  1.00  0.420          O  
ATOM   1658  CG2 THR A 106       9.995   7.860   4.405  1.00  0.420          C  
ATOM   1659  H   THR A 106       6.066   6.381   4.767  1.00  0.350          H  
ATOM   1660  HA  THR A 106       8.157   7.614   6.467  1.00  0.360          H  
ATOM   1661  HB  THR A 106       8.399   6.848   3.601  1.00  0.500          H  
ATOM   1662  HG1 THR A 106       9.995   5.341   4.461  1.00  0.500          H  
ATOM   1663 1HG2 THR A 106      10.717   7.405   3.732  1.00  0.500          H  
ATOM   1664 2HG2 THR A 106       9.683   8.808   3.995  1.00  0.500          H  
ATOM   1665 3HG2 THR A 106      10.456   8.007   5.377  1.00  0.500          H  
ATOM   1666  N   VAL A 107       8.060   9.950   5.787  1.00  0.350          N  
ATOM   1667  CA  VAL A 107       7.845  11.383   5.689  1.00  0.420          C  
ATOM   1668  C   VAL A 107       8.049  11.953   4.280  1.00  0.420          C  
ATOM   1669  O   VAL A 107       9.034  11.634   3.614  1.00  0.450          O  
ATOM   1670  CB  VAL A 107       8.826  12.077   6.649  1.00  0.560          C  
ATOM   1671  CG1 VAL A 107       8.727  13.514   6.515  1.00  0.560          C  
ATOM   1672  CG2 VAL A 107       8.553  11.701   8.061  1.00  0.560          C  
ATOM   1673  H   VAL A 107       8.748   9.580   6.455  1.00  0.420          H  
ATOM   1674  HA  VAL A 107       6.821  11.592   6.004  1.00  0.500          H  
ATOM   1675  HB  VAL A 107       9.844  11.776   6.390  1.00  0.670          H  
ATOM   1676 1HG1 VAL A 107       9.394  13.958   7.187  1.00  0.670          H  
ATOM   1677 2HG1 VAL A 107       8.971  13.850   5.511  1.00  0.670          H  
ATOM   1678 3HG1 VAL A 107       7.724  13.810   6.774  1.00  0.670          H  
ATOM   1679 1HG2 VAL A 107       9.261  12.196   8.697  1.00  0.670          H  
ATOM   1680 2HG2 VAL A 107       7.599  12.003   8.320  1.00  0.670          H  
ATOM   1681 3HG2 VAL A 107       8.630  10.654   8.194  1.00  0.670          H  
ATOM   1682  N   LYS A 108       7.109  12.802   3.833  1.00  0.470          N  
ATOM   1683  CA  LYS A 108       7.181  13.432   2.514  1.00  0.530          C  
ATOM   1684  C   LYS A 108       8.557  14.028   2.283  1.00  0.550          C  
ATOM   1685  O   LYS A 108       9.078  14.764   3.110  1.00  0.570          O  
ATOM   1686  CB  LYS A 108       6.183  14.593   2.372  1.00  0.720          C  
ATOM   1687  CG  LYS A 108       6.142  15.258   0.985  1.00  0.720          C  
ATOM   1688  CD  LYS A 108       5.175  16.456   0.952  1.00  0.720          C  
ATOM   1689  CE  LYS A 108       5.117  17.086  -0.439  1.00  0.720          C  
ATOM   1690  NZ  LYS A 108       4.206  18.276  -0.483  1.00  0.720          N  
ATOM   1691  H   LYS A 108       6.310  12.998   4.422  1.00  0.560          H  
ATOM   1692  HA  LYS A 108       6.985  12.681   1.751  1.00  0.640          H  
ATOM   1693 1HB  LYS A 108       5.183  14.259   2.624  1.00  0.860          H  
ATOM   1694 2HB  LYS A 108       6.442  15.376   3.052  1.00  0.860          H  
ATOM   1695 1HG  LYS A 108       7.131  15.620   0.713  1.00  0.860          H  
ATOM   1696 2HG  LYS A 108       5.825  14.520   0.245  1.00  0.860          H  
ATOM   1697 1HD  LYS A 108       4.185  16.166   1.252  1.00  0.860          H  
ATOM   1698 2HD  LYS A 108       5.532  17.210   1.656  1.00  0.860          H  
ATOM   1699 1HE  LYS A 108       6.119  17.397  -0.730  1.00  0.860          H  
ATOM   1700 2HE  LYS A 108       4.757  16.340  -1.150  1.00  0.860          H  
ATOM   1701 1HZ  LYS A 108       4.199  18.660  -1.419  1.00  0.860          H  
ATOM   1702 2HZ  LYS A 108       3.265  18.000  -0.227  1.00  0.860          H  
ATOM   1703 3HZ  LYS A 108       4.538  18.980   0.164  1.00  0.860          H  
ATOM   1704  N   GLY A 109       9.137  13.722   1.145  1.00  0.580          N  
ATOM   1705  CA  GLY A 109      10.441  14.225   0.744  1.00  0.620          C  
ATOM   1706  C   GLY A 109      11.567  13.246   1.046  1.00  0.550          C  
ATOM   1707  O   GLY A 109      12.657  13.357   0.484  1.00  0.560          O  
ATOM   1708  H   GLY A 109       8.654  13.099   0.519  1.00  0.700          H  
ATOM   1709 1HA  GLY A 109      10.427  14.441  -0.324  1.00  0.740          H  
ATOM   1710 2HA  GLY A 109      10.635  15.167   1.253  1.00  0.740          H  
ATOM   1711  N   ASP A 110      11.312  12.273   1.928  1.00  0.490          N  
ATOM   1712  CA  ASP A 110      12.339  11.303   2.214  1.00  0.440          C  
ATOM   1713  C   ASP A 110      12.170  10.206   1.189  1.00  0.490          C  
ATOM   1714  O   ASP A 110      11.257  10.273   0.367  1.00  0.720          O  
ATOM   1715  CB  ASP A 110      12.169  10.834   3.672  1.00  0.640          C  
ATOM   1716  CG  ASP A 110      13.396  10.141   4.345  1.00  0.640          C  
ATOM   1717  OD1 ASP A 110      14.073   9.342   3.683  1.00  0.640          O  
ATOM   1718  OD2 ASP A 110      13.679  10.453   5.518  1.00  0.640          O  
ATOM   1719  H   ASP A 110      10.415  12.195   2.400  1.00  0.590          H  
ATOM   1720  HA  ASP A 110      13.321  11.747   2.093  1.00  0.530          H  
ATOM   1721 1HB  ASP A 110      11.885  11.697   4.269  1.00  0.760          H  
ATOM   1722 2HB  ASP A 110      11.340  10.173   3.709  1.00  0.760          H  
ATOM   1723  N   VAL A 111      13.014   9.196   1.248  1.00  0.480          N  
ATOM   1724  CA  VAL A 111      12.953   8.092   0.306  1.00  0.500          C  
ATOM   1725  C   VAL A 111      13.164   6.737   0.952  1.00  0.480          C  
ATOM   1726  O   VAL A 111      13.086   5.714   0.272  1.00  0.540          O  
ATOM   1727  CB  VAL A 111      13.988   8.275  -0.828  1.00  0.690          C  
ATOM   1728  CG1 VAL A 111      13.675   9.542  -1.638  1.00  0.690          C  
ATOM   1729  CG2 VAL A 111      15.402   8.354  -0.235  1.00  0.690          C  
ATOM   1730  H   VAL A 111      13.706   9.214   1.988  1.00  0.580          H  
ATOM   1731  HA  VAL A 111      11.961   8.094  -0.144  1.00  0.600          H  
ATOM   1732  HB  VAL A 111      13.920   7.424  -1.506  1.00  0.830          H  
ATOM   1733 1HG1 VAL A 111      14.393   9.642  -2.447  1.00  0.830          H  
ATOM   1734 2HG1 VAL A 111      12.669   9.462  -2.050  1.00  0.830          H  
ATOM   1735 3HG1 VAL A 111      13.735  10.421  -1.006  1.00  0.830          H  
ATOM   1736 1HG2 VAL A 111      16.126   8.470  -1.038  1.00  0.830          H  
ATOM   1737 2HG2 VAL A 111      15.470   9.208   0.437  1.00  0.830          H  
ATOM   1738 3HG2 VAL A 111      15.629   7.442   0.318  1.00  0.830          H  
ATOM   1739  N   HIS A 112      13.501   6.719   2.235  1.00  0.440          N  
ATOM   1740  CA  HIS A 112      13.886   5.458   2.847  1.00  0.460          C  
ATOM   1741  C   HIS A 112      12.741   4.589   3.362  1.00  0.500          C  
ATOM   1742  O   HIS A 112      11.687   5.083   3.807  1.00  0.890          O  
ATOM   1743  CB  HIS A 112      14.879   5.736   3.968  1.00  0.640          C  
ATOM   1744  CG  HIS A 112      16.145   6.346   3.454  1.00  0.640          C  
ATOM   1745  ND1 HIS A 112      16.315   7.706   3.357  1.00  0.640          N  
ATOM   1746  CD2 HIS A 112      17.289   5.790   2.987  1.00  0.640          C  
ATOM   1747  CE1 HIS A 112      17.511   7.967   2.867  1.00  0.640          C  
ATOM   1748  NE2 HIS A 112      18.124   6.819   2.630  1.00  0.640          N  
ATOM   1749  H   HIS A 112      13.552   7.590   2.776  1.00  0.530          H  
ATOM   1750  HA  HIS A 112      14.413   4.865   2.099  1.00  0.550          H  
ATOM   1751 1HB  HIS A 112      14.435   6.429   4.686  1.00  0.760          H  
ATOM   1752 2HB  HIS A 112      15.120   4.814   4.493  1.00  0.760          H  
ATOM   1753  HD1 HIS A 112      15.615   8.406   3.620  1.00  0.760          H  
ATOM   1754  HD2 HIS A 112      17.613   4.758   2.863  1.00  0.760          H  
ATOM   1755  HE1 HIS A 112      17.831   8.996   2.716  1.00  0.760          H  
ATOM   1756  N   ASP A 113      13.001   3.269   3.362  1.00  0.350          N  
ATOM   1757  CA  ASP A 113      12.064   2.305   3.876  1.00  0.430          C  
ATOM   1758  C   ASP A 113      12.603   1.172   4.777  1.00  0.350          C  
ATOM   1759  O   ASP A 113      11.813   0.339   5.201  1.00  0.310          O  
ATOM   1760  CB  ASP A 113      11.396   1.672   2.675  1.00  0.570          C  
ATOM   1761  CG  ASP A 113      12.409   1.027   1.797  1.00  0.570          C  
ATOM   1762  OD1 ASP A 113      13.619   1.189   2.033  1.00  0.570          O  
ATOM   1763  OD2 ASP A 113      12.044   0.293   0.897  1.00  0.570          O  
ATOM   1764  H   ASP A 113      13.849   2.903   2.925  1.00  0.420          H  
ATOM   1765  HA  ASP A 113      11.318   2.858   4.437  1.00  0.520          H  
ATOM   1766 1HB  ASP A 113      10.650   0.938   2.992  1.00  0.680          H  
ATOM   1767 2HB  ASP A 113      10.906   2.432   2.100  1.00  0.680          H  
ATOM   1768  N   ILE A 114      13.889   1.140   5.157  1.00  0.440          N  
ATOM   1769  CA  ILE A 114      14.319   0.006   6.000  1.00  0.380          C  
ATOM   1770  C   ILE A 114      13.724   0.125   7.394  1.00  0.300          C  
ATOM   1771  O   ILE A 114      13.136  -0.830   7.916  1.00  0.240          O  
ATOM   1772  CB  ILE A 114      15.859  -0.101   6.133  1.00  0.560          C  
ATOM   1773  CG1 ILE A 114      16.467  -0.441   4.769  1.00  0.560          C  
ATOM   1774  CG2 ILE A 114      16.223  -1.220   7.179  1.00  0.560          C  
ATOM   1775  CD1 ILE A 114      17.972  -0.307   4.683  1.00  0.560          C  
ATOM   1776  H   ILE A 114      14.537   1.833   4.824  1.00  0.530          H  
ATOM   1777  HA  ILE A 114      13.950  -0.916   5.553  1.00  0.460          H  
ATOM   1778  HB  ILE A 114      16.271   0.849   6.457  1.00  0.670          H  
ATOM   1779 1HG1 ILE A 114      16.209  -1.461   4.528  1.00  0.670          H  
ATOM   1780 2HG1 ILE A 114      16.023   0.218   4.022  1.00  0.670          H  
ATOM   1781 1HG2 ILE A 114      17.294  -1.302   7.277  1.00  0.670          H  
ATOM   1782 2HG2 ILE A 114      15.810  -0.985   8.157  1.00  0.670          H  
ATOM   1783 3HG2 ILE A 114      15.819  -2.180   6.845  1.00  0.670          H  
ATOM   1784 1HD1 ILE A 114      18.284  -0.561   3.689  1.00  0.670          H  
ATOM   1785 2HD1 ILE A 114      18.267   0.719   4.900  1.00  0.670          H  
ATOM   1786 3HD1 ILE A 114      18.459  -0.976   5.383  1.00  0.670          H  
ATOM   1787  N   GLY A 115      13.884   1.307   7.992  1.00  0.340          N  
ATOM   1788  CA  GLY A 115      13.362   1.580   9.320  1.00  0.320          C  
ATOM   1789  C   GLY A 115      11.860   1.404   9.300  1.00  0.260          C  
ATOM   1790  O   GLY A 115      11.292   0.737  10.164  1.00  0.280          O  
ATOM   1791  H   GLY A 115      14.388   2.023   7.496  1.00  0.410          H  
ATOM   1792 1HA  GLY A 115      13.809   0.897  10.043  1.00  0.380          H  
ATOM   1793 2HA  GLY A 115      13.619   2.596   9.618  1.00  0.380          H  
ATOM   1794  N   LYS A 116      11.226   1.982   8.285  1.00  0.250          N  
ATOM   1795  CA  LYS A 116       9.790   1.914   8.131  1.00  0.260          C  
ATOM   1796  C   LYS A 116       9.267   0.495   8.008  1.00  0.260          C  
ATOM   1797  O   LYS A 116       8.278   0.157   8.663  1.00  0.300          O  
ATOM   1798  CB  LYS A 116       9.381   2.689   6.889  1.00  0.360          C  
ATOM   1799  CG  LYS A 116       7.919   2.681   6.583  1.00  0.360          C  
ATOM   1800  CD  LYS A 116       7.119   3.352   7.652  1.00  0.360          C  
ATOM   1801  CE  LYS A 116       5.743   3.598   7.172  1.00  0.360          C  
ATOM   1802  NZ  LYS A 116       5.006   2.356   6.877  1.00  0.360          N  
ATOM   1803  H   LYS A 116      11.766   2.527   7.634  1.00  0.300          H  
ATOM   1804  HA  LYS A 116       9.337   2.368   9.012  1.00  0.310          H  
ATOM   1805 1HB  LYS A 116       9.719   3.725   6.961  1.00  0.430          H  
ATOM   1806 2HB  LYS A 116       9.865   2.245   6.035  1.00  0.430          H  
ATOM   1807 1HG  LYS A 116       7.765   3.218   5.647  1.00  0.430          H  
ATOM   1808 2HG  LYS A 116       7.568   1.655   6.450  1.00  0.430          H  
ATOM   1809 1HD  LYS A 116       7.056   2.716   8.542  1.00  0.430          H  
ATOM   1810 2HD  LYS A 116       7.578   4.306   7.924  1.00  0.430          H  
ATOM   1811 1HE  LYS A 116       5.214   4.149   7.922  1.00  0.430          H  
ATOM   1812 2HE  LYS A 116       5.792   4.185   6.265  1.00  0.430          H  
ATOM   1813 1HZ  LYS A 116       4.080   2.583   6.562  1.00  0.430          H  
ATOM   1814 2HZ  LYS A 116       5.477   1.812   6.160  1.00  0.430          H  
ATOM   1815 3HZ  LYS A 116       4.927   1.775   7.717  1.00  0.430          H  
ATOM   1816  N   ASN A 117       9.918  -0.339   7.189  1.00  0.260          N  
ATOM   1817  CA  ASN A 117       9.450  -1.694   7.023  1.00  0.280          C  
ATOM   1818  C   ASN A 117       9.537  -2.433   8.339  1.00  0.270          C  
ATOM   1819  O   ASN A 117       8.608  -3.155   8.701  1.00  0.300          O  
ATOM   1820  CB  ASN A 117      10.271  -2.425   5.979  1.00  0.380          C  
ATOM   1821  CG  ASN A 117      10.015  -1.966   4.559  1.00  0.380          C  
ATOM   1822  OD1 ASN A 117       9.007  -1.327   4.227  1.00  0.380          O  
ATOM   1823  ND2 ASN A 117      10.944  -2.300   3.703  1.00  0.380          N  
ATOM   1824  H   ASN A 117      10.710  -0.018   6.632  1.00  0.310          H  
ATOM   1825  HA  ASN A 117       8.403  -1.672   6.719  1.00  0.340          H  
ATOM   1826 1HB  ASN A 117      11.332  -2.270   6.200  1.00  0.460          H  
ATOM   1827 2HB  ASN A 117      10.077  -3.493   6.049  1.00  0.460          H  
ATOM   1828 1HD2 ASN A 117      10.869  -2.036   2.736  1.00  0.460          H  
ATOM   1829 2HD2 ASN A 117      11.736  -2.811   4.022  1.00  0.460          H  
ATOM   1830  N   LEU A 118      10.616  -2.216   9.099  1.00  0.250          N  
ATOM   1831  CA  LEU A 118      10.729  -2.907  10.367  1.00  0.270          C  
ATOM   1832  C   LEU A 118       9.642  -2.456  11.328  1.00  0.270          C  
ATOM   1833  O   LEU A 118       9.069  -3.280  12.045  1.00  0.320          O  
ATOM   1834  CB  LEU A 118      12.100  -2.707  10.998  1.00  0.370          C  
ATOM   1835  CG  LEU A 118      12.332  -3.457  12.336  1.00  0.370          C  
ATOM   1836  CD1 LEU A 118      12.160  -4.984  12.142  1.00  0.370          C  
ATOM   1837  CD2 LEU A 118      13.713  -3.132  12.830  1.00  0.370          C  
ATOM   1838  H   LEU A 118      11.386  -1.626   8.752  1.00  0.300          H  
ATOM   1839  HA  LEU A 118      10.593  -3.960  10.161  1.00  0.320          H  
ATOM   1840 1HB  LEU A 118      12.856  -3.031  10.285  1.00  0.440          H  
ATOM   1841 2HB  LEU A 118      12.239  -1.635  11.176  1.00  0.440          H  
ATOM   1842  HG  LEU A 118      11.610  -3.132  13.067  1.00  0.440          H  
ATOM   1843 1HD1 LEU A 118      12.341  -5.483  13.088  1.00  0.440          H  
ATOM   1844 2HD1 LEU A 118      11.157  -5.231  11.814  1.00  0.440          H  
ATOM   1845 3HD1 LEU A 118      12.871  -5.336  11.407  1.00  0.440          H  
ATOM   1846 1HD2 LEU A 118      13.888  -3.646  13.775  1.00  0.440          H  
ATOM   1847 2HD2 LEU A 118      14.449  -3.448  12.099  1.00  0.440          H  
ATOM   1848 3HD2 LEU A 118      13.805  -2.056  12.983  1.00  0.440          H  
ATOM   1849  N   VAL A 119       9.345  -1.155  11.356  1.00  0.250          N  
ATOM   1850  CA  VAL A 119       8.306  -0.663  12.245  1.00  0.270          C  
ATOM   1851  C   VAL A 119       6.969  -1.309  11.914  1.00  0.280          C  
ATOM   1852  O   VAL A 119       6.290  -1.795  12.825  1.00  0.300          O  
ATOM   1853  CB  VAL A 119       8.182   0.881  12.149  1.00  0.370          C  
ATOM   1854  CG1 VAL A 119       6.955   1.377  12.888  1.00  0.370          C  
ATOM   1855  CG2 VAL A 119       9.383   1.517  12.765  1.00  0.370          C  
ATOM   1856  H   VAL A 119       9.888  -0.506  10.775  1.00  0.300          H  
ATOM   1857  HA  VAL A 119       8.567  -0.929  13.266  1.00  0.320          H  
ATOM   1858  HB  VAL A 119       8.101   1.170  11.099  1.00  0.440          H  
ATOM   1859 1HG1 VAL A 119       6.896   2.460  12.806  1.00  0.440          H  
ATOM   1860 2HG1 VAL A 119       6.071   0.946  12.447  1.00  0.440          H  
ATOM   1861 3HG1 VAL A 119       7.019   1.092  13.940  1.00  0.440          H  
ATOM   1862 1HG2 VAL A 119       9.310   2.600  12.696  1.00  0.440          H  
ATOM   1863 2HG2 VAL A 119       9.411   1.227  13.786  1.00  0.440          H  
ATOM   1864 3HG2 VAL A 119      10.279   1.189  12.270  1.00  0.440          H  
ATOM   1865  N   ASP A 120       6.601  -1.362  10.624  1.00  0.280          N  
ATOM   1866  CA  ASP A 120       5.322  -1.954  10.250  1.00  0.300          C  
ATOM   1867  C   ASP A 120       5.260  -3.415  10.674  1.00  0.330          C  
ATOM   1868  O   ASP A 120       4.238  -3.886  11.185  1.00  0.390          O  
ATOM   1869  CB  ASP A 120       5.120  -1.938   8.731  1.00  0.410          C  
ATOM   1870  CG  ASP A 120       4.906  -0.585   8.101  1.00  0.410          C  
ATOM   1871  OD1 ASP A 120       4.713   0.396   8.772  1.00  0.410          O  
ATOM   1872  OD2 ASP A 120       4.925  -0.528   6.894  1.00  0.410          O  
ATOM   1873  H   ASP A 120       7.205  -0.941   9.906  1.00  0.340          H  
ATOM   1874  HA  ASP A 120       4.524  -1.405  10.742  1.00  0.360          H  
ATOM   1875 1HB  ASP A 120       5.996  -2.393   8.257  1.00  0.490          H  
ATOM   1876 2HB  ASP A 120       4.262  -2.559   8.482  1.00  0.490          H  
ATOM   1877  N   ILE A 121       6.376  -4.125  10.490  1.00  0.320          N  
ATOM   1878  CA  ILE A 121       6.476  -5.534  10.822  1.00  0.370          C  
ATOM   1879  C   ILE A 121       6.354  -5.817  12.302  1.00  0.380          C  
ATOM   1880  O   ILE A 121       5.569  -6.684  12.685  1.00  0.440          O  
ATOM   1881  CB  ILE A 121       7.787  -6.117  10.264  1.00  0.500          C  
ATOM   1882  CG1 ILE A 121       7.687  -6.125   8.714  1.00  0.500          C  
ATOM   1883  CG2 ILE A 121       8.049  -7.511  10.829  1.00  0.500          C  
ATOM   1884  CD1 ILE A 121       8.984  -6.368   7.991  1.00  0.500          C  
ATOM   1885  H   ILE A 121       7.178  -3.668  10.041  1.00  0.380          H  
ATOM   1886  HA  ILE A 121       5.657  -6.049  10.322  1.00  0.440          H  
ATOM   1887  HB  ILE A 121       8.611  -5.461  10.531  1.00  0.600          H  
ATOM   1888 1HG1 ILE A 121       6.987  -6.912   8.416  1.00  0.600          H  
ATOM   1889 2HG1 ILE A 121       7.286  -5.175   8.388  1.00  0.600          H  
ATOM   1890 1HG2 ILE A 121       8.971  -7.916  10.427  1.00  0.600          H  
ATOM   1891 2HG2 ILE A 121       8.129  -7.486  11.912  1.00  0.600          H  
ATOM   1892 3HG2 ILE A 121       7.214  -8.140  10.540  1.00  0.600          H  
ATOM   1893 1HD1 ILE A 121       8.803  -6.353   6.920  1.00  0.600          H  
ATOM   1894 2HD1 ILE A 121       9.698  -5.587   8.249  1.00  0.600          H  
ATOM   1895 3HD1 ILE A 121       9.375  -7.333   8.264  1.00  0.600          H  
ATOM   1896  N   ILE A 122       7.087  -5.084  13.144  1.00  0.350          N  
ATOM   1897  CA  ILE A 122       7.019  -5.344  14.573  1.00  0.390          C  
ATOM   1898  C   ILE A 122       5.628  -5.074  15.082  1.00  0.410          C  
ATOM   1899  O   ILE A 122       5.089  -5.870  15.857  1.00  0.480          O  
ATOM   1900  CB  ILE A 122       7.985  -4.459  15.384  1.00  0.530          C  
ATOM   1901  CG1 ILE A 122       9.401  -4.850  15.067  1.00  0.530          C  
ATOM   1902  CG2 ILE A 122       7.696  -4.596  16.917  1.00  0.530          C  
ATOM   1903  CD1 ILE A 122      10.401  -3.875  15.578  1.00  0.530          C  
ATOM   1904  H   ILE A 122       7.713  -4.366  12.765  1.00  0.420          H  
ATOM   1905  HA  ILE A 122       7.259  -6.387  14.752  1.00  0.470          H  
ATOM   1906  HB  ILE A 122       7.854  -3.415  15.079  1.00  0.640          H  
ATOM   1907 1HG1 ILE A 122       9.596  -5.831  15.471  1.00  0.640          H  
ATOM   1908 2HG1 ILE A 122       9.508  -4.899  13.985  1.00  0.640          H  
ATOM   1909 1HG2 ILE A 122       8.348  -3.970  17.490  1.00  0.640          H  
ATOM   1910 2HG2 ILE A 122       6.677  -4.297  17.135  1.00  0.640          H  
ATOM   1911 3HG2 ILE A 122       7.841  -5.628  17.217  1.00  0.640          H  
ATOM   1912 1HD1 ILE A 122      11.393  -4.165  15.290  1.00  0.640          H  
ATOM   1913 2HD1 ILE A 122      10.163  -2.942  15.144  1.00  0.640          H  
ATOM   1914 3HD1 ILE A 122      10.362  -3.803  16.641  1.00  0.640          H  
ATOM   1915  N   LEU A 123       5.066  -3.936  14.697  1.00  0.390          N  
ATOM   1916  CA  LEU A 123       3.758  -3.591  15.186  1.00  0.430          C  
ATOM   1917  C   LEU A 123       2.719  -4.595  14.749  1.00  0.460          C  
ATOM   1918  O   LEU A 123       1.940  -5.046  15.595  1.00  0.510          O  
ATOM   1919  CB  LEU A 123       3.420  -2.200  14.673  1.00  0.590          C  
ATOM   1920  CG  LEU A 123       4.229  -1.049  15.299  1.00  0.590          C  
ATOM   1921  CD1 LEU A 123       4.012   0.158  14.496  1.00  0.590          C  
ATOM   1922  CD2 LEU A 123       3.774  -0.794  16.736  1.00  0.590          C  
ATOM   1923  H   LEU A 123       5.569  -3.301  14.068  1.00  0.470          H  
ATOM   1924  HA  LEU A 123       3.783  -3.593  16.264  1.00  0.520          H  
ATOM   1925 1HB  LEU A 123       3.635  -2.193  13.607  1.00  0.700          H  
ATOM   1926 2HB  LEU A 123       2.355  -2.013  14.810  1.00  0.700          H  
ATOM   1927  HG  LEU A 123       5.295  -1.295  15.280  1.00  0.700          H  
ATOM   1928 1HD1 LEU A 123       4.585   0.986  14.910  1.00  0.700          H  
ATOM   1929 2HD1 LEU A 123       4.331  -0.040  13.478  1.00  0.700          H  
ATOM   1930 3HD1 LEU A 123       2.992   0.405  14.496  1.00  0.700          H  
ATOM   1931 1HD2 LEU A 123       4.346   0.036  17.156  1.00  0.700          H  
ATOM   1932 2HD2 LEU A 123       2.720  -0.546  16.740  1.00  0.700          H  
ATOM   1933 3HD2 LEU A 123       3.933  -1.672  17.333  1.00  0.700          H  
ATOM   1934  N   SER A 124       2.766  -5.040  13.486  1.00  0.460          N  
ATOM   1935  CA  SER A 124       1.808  -6.014  12.983  1.00  0.510          C  
ATOM   1936  C   SER A 124       1.926  -7.335  13.721  1.00  0.520          C  
ATOM   1937  O   SER A 124       0.936  -7.885  14.220  1.00  0.550          O  
ATOM   1938  CB  SER A 124       2.041  -6.240  11.503  1.00  0.690          C  
ATOM   1939  OG  SER A 124       1.140  -7.179  10.974  1.00  0.690          O  
ATOM   1940  H   SER A 124       3.438  -4.650  12.817  1.00  0.550          H  
ATOM   1941  HA  SER A 124       0.805  -5.627  13.130  1.00  0.610          H  
ATOM   1942 1HB  SER A 124       1.940  -5.292  10.974  1.00  0.830          H  
ATOM   1943 2HB  SER A 124       3.065  -6.588  11.351  1.00  0.830          H  
ATOM   1944  HG  SER A 124       1.405  -7.308  10.061  1.00  0.830          H  
ATOM   1945  N   ASN A 125       3.157  -7.832  13.842  1.00  0.510          N  
ATOM   1946  CA  ASN A 125       3.408  -9.124  14.448  1.00  0.530          C  
ATOM   1947  C   ASN A 125       3.037  -9.174  15.907  1.00  0.570          C  
ATOM   1948  O   ASN A 125       2.596 -10.206  16.404  1.00  0.690          O  
ATOM   1949  CB  ASN A 125       4.843  -9.492  14.258  1.00  0.730          C  
ATOM   1950  CG  ASN A 125       5.088  -9.822  12.861  1.00  0.730          C  
ATOM   1951  OD1 ASN A 125       4.157 -10.067  12.095  1.00  0.730          O  
ATOM   1952  ND2 ASN A 125       6.301  -9.852  12.484  1.00  0.730          N  
ATOM   1953  H   ASN A 125       3.947  -7.317  13.444  1.00  0.610          H  
ATOM   1954  HA  ASN A 125       2.787  -9.862  13.943  1.00  0.640          H  
ATOM   1955 1HB  ASN A 125       5.478  -8.650  14.547  1.00  0.880          H  
ATOM   1956 2HB  ASN A 125       5.098 -10.334  14.888  1.00  0.880          H  
ATOM   1957 1HD2 ASN A 125       6.507 -10.087  11.536  1.00  0.880          H  
ATOM   1958 2HD2 ASN A 125       7.032  -9.648  13.128  1.00  0.880          H  
ATOM   1959  N   ASN A 126       3.133  -8.043  16.588  1.00  0.530          N  
ATOM   1960  CA  ASN A 126       2.813  -7.998  17.990  1.00  0.570          C  
ATOM   1961  C   ASN A 126       1.397  -7.527  18.295  1.00  0.640          C  
ATOM   1962  O   ASN A 126       1.090  -7.255  19.457  1.00  0.730          O  
ATOM   1963  CB  ASN A 126       3.830  -7.171  18.701  1.00  0.780          C  
ATOM   1964  CG  ASN A 126       5.136  -7.867  18.774  1.00  0.780          C  
ATOM   1965  OD1 ASN A 126       5.343  -8.737  19.629  1.00  0.780          O  
ATOM   1966  ND2 ASN A 126       6.020  -7.522  17.893  1.00  0.780          N  
ATOM   1967  H   ASN A 126       3.530  -7.206  16.144  1.00  0.640          H  
ATOM   1968  HA  ASN A 126       2.893  -9.011  18.380  1.00  0.680          H  
ATOM   1969 1HB  ASN A 126       3.956  -6.239  18.159  1.00  0.940          H  
ATOM   1970 2HB  ASN A 126       3.484  -6.939  19.702  1.00  0.940          H  
ATOM   1971 1HD2 ASN A 126       6.918  -7.957  17.883  1.00  0.940          H  
ATOM   1972 2HD2 ASN A 126       5.787  -6.811  17.203  1.00  0.940          H  
ATOM   1973  N   GLY A 127       0.524  -7.462  17.275  1.00  0.650          N  
ATOM   1974  CA  GLY A 127      -0.878  -7.132  17.529  1.00  0.730          C  
ATOM   1975  C   GLY A 127      -1.482  -5.835  17.006  1.00  0.670          C  
ATOM   1976  O   GLY A 127      -2.706  -5.643  17.143  1.00  0.740          O  
ATOM   1977  H   GLY A 127       0.820  -7.673  16.314  1.00  0.780          H  
ATOM   1978 1HA  GLY A 127      -1.475  -7.958  17.147  1.00  0.880          H  
ATOM   1979 2HA  GLY A 127      -1.023  -7.140  18.605  1.00  0.880          H  
ATOM   1980  N   TYR A 128      -0.704  -4.950  16.403  1.00  0.570          N  
ATOM   1981  CA  TYR A 128      -1.300  -3.725  15.919  1.00  0.530          C  
ATOM   1982  C   TYR A 128      -1.342  -3.624  14.395  1.00  0.520          C  
ATOM   1983  O   TYR A 128      -0.311  -3.609  13.739  1.00  0.540          O  
ATOM   1984  CB  TYR A 128      -0.572  -2.532  16.508  1.00  0.760          C  
ATOM   1985  CG  TYR A 128      -0.715  -2.372  18.000  1.00  0.760          C  
ATOM   1986  CD1 TYR A 128       0.153  -2.996  18.875  1.00  0.760          C  
ATOM   1987  CD2 TYR A 128      -1.730  -1.582  18.486  1.00  0.760          C  
ATOM   1988  CE1 TYR A 128      -0.018  -2.826  20.241  1.00  0.760          C  
ATOM   1989  CE2 TYR A 128      -1.907  -1.418  19.833  1.00  0.760          C  
ATOM   1990  CZ  TYR A 128      -1.063  -2.035  20.714  1.00  0.760          C  
ATOM   1991  OH  TYR A 128      -1.245  -1.865  22.070  1.00  0.760          O  
ATOM   1992  H   TYR A 128       0.294  -5.096  16.274  1.00  0.680          H  
ATOM   1993  HA  TYR A 128      -2.310  -3.689  16.279  1.00  0.640          H  
ATOM   1994 1HB  TYR A 128       0.485  -2.560  16.250  1.00  0.910          H  
ATOM   1995 2HB  TYR A 128      -1.007  -1.687  16.073  1.00  0.910          H  
ATOM   1996  HD1 TYR A 128       0.964  -3.620  18.495  1.00  0.910          H  
ATOM   1997  HD2 TYR A 128      -2.398  -1.085  17.795  1.00  0.910          H  
ATOM   1998  HE1 TYR A 128       0.660  -3.312  20.942  1.00  0.910          H  
ATOM   1999  HE2 TYR A 128      -2.722  -0.792  20.204  1.00  0.910          H  
ATOM   2000  HH  TYR A 128      -1.902  -1.151  22.223  1.00  0.910          H  
ATOM   2001  N   ARG A 129      -2.545  -3.535  13.826  1.00  0.510          N  
ATOM   2002  CA  ARG A 129      -2.724  -3.442  12.383  1.00  0.510          C  
ATOM   2003  C   ARG A 129      -2.037  -2.204  11.885  1.00  0.470          C  
ATOM   2004  O   ARG A 129      -2.123  -1.161  12.518  1.00  0.450          O  
ATOM   2005  CB  ARG A 129      -4.220  -3.382  12.015  1.00  0.710          C  
ATOM   2006  CG  ARG A 129      -4.556  -3.277  10.485  1.00  0.710          C  
ATOM   2007  CD  ARG A 129      -6.051  -3.485  10.179  1.00  0.710          C  
ATOM   2008  NE  ARG A 129      -6.975  -2.418  10.692  1.00  0.710          N  
ATOM   2009  CZ  ARG A 129      -7.323  -1.242  10.058  1.00  0.710          C  
ATOM   2010  NH1 ARG A 129      -6.819  -0.945   8.863  1.00  0.710          N  
ATOM   2011  NH2 ARG A 129      -8.198  -0.420  10.680  1.00  0.710          N  
ATOM   2012  H   ARG A 129      -3.359  -3.526  14.427  1.00  0.610          H  
ATOM   2013  HA  ARG A 129      -2.273  -4.316  11.913  1.00  0.610          H  
ATOM   2014 1HB  ARG A 129      -4.719  -4.264  12.407  1.00  0.860          H  
ATOM   2015 2HB  ARG A 129      -4.668  -2.526  12.496  1.00  0.860          H  
ATOM   2016 1HG  ARG A 129      -4.283  -2.278  10.133  1.00  0.860          H  
ATOM   2017 2HG  ARG A 129      -3.986  -4.022   9.931  1.00  0.860          H  
ATOM   2018 1HD  ARG A 129      -6.184  -3.560   9.102  1.00  0.860          H  
ATOM   2019 2HD  ARG A 129      -6.361  -4.428  10.629  1.00  0.860          H  
ATOM   2020  HE  ARG A 129      -7.401  -2.589  11.600  1.00  0.860          H  
ATOM   2021 1HH1 ARG A 129      -6.173  -1.576   8.420  1.00  0.860          H  
ATOM   2022 2HH1 ARG A 129      -7.085  -0.082   8.361  1.00  0.860          H  
ATOM   2023 1HH2 ARG A 129      -8.566  -0.684  11.585  1.00  0.860          H  
ATOM   2024 2HH2 ARG A 129      -8.502   0.497  10.298  1.00  0.860          H  
ATOM   2025  N   VAL A 130      -1.315  -2.308  10.781  1.00  0.460          N  
ATOM   2026  CA  VAL A 130      -0.666  -1.117  10.274  1.00  0.420          C  
ATOM   2027  C   VAL A 130      -1.095  -0.805   8.865  1.00  0.420          C  
ATOM   2028  O   VAL A 130      -0.980  -1.635   7.960  1.00  0.450          O  
ATOM   2029  CB  VAL A 130       0.870  -1.240  10.315  1.00  0.600          C  
ATOM   2030  CG1 VAL A 130       1.497   0.018   9.736  1.00  0.600          C  
ATOM   2031  CG2 VAL A 130       1.341  -1.431  11.749  1.00  0.600          C  
ATOM   2032  H   VAL A 130      -1.237  -3.190  10.295  1.00  0.550          H  
ATOM   2033  HA  VAL A 130      -0.948  -0.270  10.898  1.00  0.500          H  
ATOM   2034  HB  VAL A 130       1.188  -2.088   9.709  1.00  0.720          H  
ATOM   2035 1HG1 VAL A 130       2.564  -0.086   9.771  1.00  0.720          H  
ATOM   2036 2HG1 VAL A 130       1.202   0.168   8.704  1.00  0.720          H  
ATOM   2037 3HG1 VAL A 130       1.190   0.881  10.325  1.00  0.720          H  
ATOM   2038 1HG2 VAL A 130       2.416  -1.513  11.762  1.00  0.720          H  
ATOM   2039 2HG2 VAL A 130       1.032  -0.588  12.349  1.00  0.720          H  
ATOM   2040 3HG2 VAL A 130       0.916  -2.333  12.153  1.00  0.720          H  
ATOM   2041  N   VAL A 131      -1.560   0.417   8.700  1.00  0.410          N  
ATOM   2042  CA  VAL A 131      -1.942   0.930   7.413  1.00  0.420          C  
ATOM   2043  C   VAL A 131      -0.681   1.497   6.790  1.00  0.400          C  
ATOM   2044  O   VAL A 131      -0.057   2.417   7.334  1.00  0.430          O  
ATOM   2045  CB  VAL A 131      -2.989   2.016   7.592  1.00  0.580          C  
ATOM   2046  CG1 VAL A 131      -3.396   2.622   6.266  1.00  0.580          C  
ATOM   2047  CG2 VAL A 131      -4.173   1.427   8.349  1.00  0.580          C  
ATOM   2048  H   VAL A 131      -1.644   1.010   9.532  1.00  0.490          H  
ATOM   2049  HA  VAL A 131      -2.334   0.123   6.794  1.00  0.500          H  
ATOM   2050  HB  VAL A 131      -2.560   2.788   8.150  1.00  0.700          H  
ATOM   2051 1HG1 VAL A 131      -4.115   3.410   6.445  1.00  0.700          H  
ATOM   2052 2HG1 VAL A 131      -2.531   3.036   5.771  1.00  0.700          H  
ATOM   2053 3HG1 VAL A 131      -3.842   1.857   5.635  1.00  0.700          H  
ATOM   2054 1HG2 VAL A 131      -4.893   2.192   8.517  1.00  0.700          H  
ATOM   2055 2HG2 VAL A 131      -4.613   0.627   7.764  1.00  0.700          H  
ATOM   2056 3HG2 VAL A 131      -3.851   1.033   9.313  1.00  0.700          H  
ATOM   2057  N   ASN A 132      -0.288   0.931   5.663  1.00  0.420          N  
ATOM   2058  CA  ASN A 132       0.942   1.322   4.998  1.00  0.440          C  
ATOM   2059  C   ASN A 132       0.693   2.364   3.917  1.00  0.440          C  
ATOM   2060  O   ASN A 132       0.204   2.038   2.836  1.00  0.470          O  
ATOM   2061  CB  ASN A 132       1.635   0.099   4.420  1.00  0.610          C  
ATOM   2062  CG  ASN A 132       3.005   0.386   3.811  1.00  0.610          C  
ATOM   2063  OD1 ASN A 132       3.432   1.541   3.590  1.00  0.610          O  
ATOM   2064  ND2 ASN A 132       3.717  -0.682   3.522  1.00  0.610          N  
ATOM   2065  H   ASN A 132      -0.851   0.186   5.274  1.00  0.500          H  
ATOM   2066  HA  ASN A 132       1.602   1.777   5.740  1.00  0.530          H  
ATOM   2067 1HB  ASN A 132       1.760  -0.645   5.212  1.00  0.730          H  
ATOM   2068 2HB  ASN A 132       1.001  -0.346   3.654  1.00  0.730          H  
ATOM   2069 1HD2 ASN A 132       4.629  -0.588   3.119  1.00  0.730          H  
ATOM   2070 2HD2 ASN A 132       3.350  -1.595   3.712  1.00  0.730          H  
ATOM   2071  N   LEU A 133       1.030   3.614   4.206  1.00  0.420          N  
ATOM   2072  CA  LEU A 133       0.804   4.720   3.283  1.00  0.430          C  
ATOM   2073  C   LEU A 133       1.836   4.799   2.168  1.00  0.430          C  
ATOM   2074  O   LEU A 133       1.712   5.618   1.256  1.00  0.440          O  
ATOM   2075  CB  LEU A 133       0.889   6.030   4.029  1.00  0.600          C  
ATOM   2076  CG  LEU A 133      -0.338   6.628   4.669  1.00  0.600          C  
ATOM   2077  CD1 LEU A 133      -1.286   7.153   3.592  1.00  0.600          C  
ATOM   2078  CD2 LEU A 133      -0.999   5.610   5.528  1.00  0.600          C  
ATOM   2079  H   LEU A 133       1.433   3.827   5.127  1.00  0.500          H  
ATOM   2080  HA  LEU A 133      -0.173   4.588   2.829  1.00  0.520          H  
ATOM   2081 1HB  LEU A 133       1.613   5.878   4.796  1.00  0.720          H  
ATOM   2082 2HB  LEU A 133       1.258   6.736   3.347  1.00  0.720          H  
ATOM   2083  HG  LEU A 133      -0.041   7.466   5.285  1.00  0.720          H  
ATOM   2084 1HD1 LEU A 133      -2.148   7.600   4.059  1.00  0.720          H  
ATOM   2085 2HD1 LEU A 133      -0.780   7.906   2.990  1.00  0.720          H  
ATOM   2086 3HD1 LEU A 133      -1.613   6.347   2.945  1.00  0.720          H  
ATOM   2087 1HD2 LEU A 133      -1.849   6.066   5.963  1.00  0.720          H  
ATOM   2088 2HD2 LEU A 133      -1.314   4.770   4.928  1.00  0.720          H  
ATOM   2089 3HD2 LEU A 133      -0.317   5.265   6.310  1.00  0.720          H  
ATOM   2090  N   GLY A 134       2.876   3.983   2.258  1.00  0.410          N  
ATOM   2091  CA  GLY A 134       3.961   4.017   1.301  1.00  0.400          C  
ATOM   2092  C   GLY A 134       5.114   4.904   1.760  1.00  0.380          C  
ATOM   2093  O   GLY A 134       5.271   5.191   2.962  1.00  0.350          O  
ATOM   2094  H   GLY A 134       2.900   3.286   3.000  1.00  0.490          H  
ATOM   2095 1HA  GLY A 134       4.325   3.001   1.143  1.00  0.480          H  
ATOM   2096 2HA  GLY A 134       3.585   4.373   0.343  1.00  0.480          H  
ATOM   2097  N   ILE A 135       5.937   5.275   0.780  1.00  0.400          N  
ATOM   2098  CA  ILE A 135       7.177   6.002   0.980  1.00  0.400          C  
ATOM   2099  C   ILE A 135       7.094   7.369   0.315  1.00  0.440          C  
ATOM   2100  O   ILE A 135       6.518   7.473  -0.765  1.00  0.470          O  
ATOM   2101  CB  ILE A 135       8.371   5.180   0.443  1.00  0.560          C  
ATOM   2102  CG1 ILE A 135       8.361   3.744   1.102  1.00  0.560          C  
ATOM   2103  CG2 ILE A 135       9.730   5.901   0.697  1.00  0.560          C  
ATOM   2104  CD1 ILE A 135       8.497   3.689   2.634  1.00  0.560          C  
ATOM   2105  H   ILE A 135       5.684   5.017  -0.165  1.00  0.480          H  
ATOM   2106  HA  ILE A 135       7.294   6.158   2.028  1.00  0.480          H  
ATOM   2107  HB  ILE A 135       8.251   5.039  -0.630  1.00  0.670          H  
ATOM   2108 1HG1 ILE A 135       7.433   3.251   0.833  1.00  0.670          H  
ATOM   2109 2HG1 ILE A 135       9.185   3.175   0.674  1.00  0.670          H  
ATOM   2110 1HG2 ILE A 135      10.534   5.288   0.294  1.00  0.670          H  
ATOM   2111 2HG2 ILE A 135       9.745   6.865   0.198  1.00  0.670          H  
ATOM   2112 3HG2 ILE A 135       9.900   6.049   1.755  1.00  0.670          H  
ATOM   2113 1HD1 ILE A 135       8.478   2.649   2.959  1.00  0.670          H  
ATOM   2114 2HD1 ILE A 135       9.430   4.134   2.939  1.00  0.670          H  
ATOM   2115 3HD1 ILE A 135       7.680   4.211   3.116  1.00  0.670          H  
ATOM   2116  N   LYS A 136       7.642   8.408   0.976  1.00  0.440          N  
ATOM   2117  CA  LYS A 136       7.612   9.787   0.481  1.00  0.490          C  
ATOM   2118  C   LYS A 136       6.145  10.197   0.335  1.00  0.500          C  
ATOM   2119  O   LYS A 136       5.698  10.636  -0.727  1.00  0.540          O  
ATOM   2120  CB  LYS A 136       8.354   9.863  -0.875  1.00  0.670          C  
ATOM   2121  CG  LYS A 136       8.591  11.254  -1.468  1.00  0.670          C  
ATOM   2122  CD  LYS A 136       9.385  11.165  -2.771  1.00  0.670          C  
ATOM   2123  CE  LYS A 136       9.618  12.546  -3.381  1.00  0.670          C  
ATOM   2124  NZ  LYS A 136      10.351  12.472  -4.681  1.00  0.670          N  
ATOM   2125  H   LYS A 136       8.106   8.227   1.855  1.00  0.530          H  
ATOM   2126  HA  LYS A 136       8.097  10.440   1.212  1.00  0.590          H  
ATOM   2127 1HB  LYS A 136       9.312   9.366  -0.786  1.00  0.800          H  
ATOM   2128 2HB  LYS A 136       7.794   9.322  -1.630  1.00  0.800          H  
ATOM   2129 1HG  LYS A 136       7.660  11.783  -1.642  1.00  0.800          H  
ATOM   2130 2HG  LYS A 136       9.192  11.806  -0.770  1.00  0.800          H  
ATOM   2131 1HD  LYS A 136      10.354  10.706  -2.554  1.00  0.800          H  
ATOM   2132 2HD  LYS A 136       8.852  10.537  -3.483  1.00  0.800          H  
ATOM   2133 1HE  LYS A 136       8.656  13.029  -3.545  1.00  0.800          H  
ATOM   2134 2HE  LYS A 136      10.202  13.149  -2.683  1.00  0.800          H  
ATOM   2135 1HZ  LYS A 136      10.483  13.404  -5.049  1.00  0.800          H  
ATOM   2136 2HZ  LYS A 136      11.253  12.038  -4.544  1.00  0.800          H  
ATOM   2137 3HZ  LYS A 136       9.814  11.926  -5.341  1.00  0.800          H  
ATOM   2138  N   VAL A 137       5.399  10.032   1.430  1.00  0.470          N  
ATOM   2139  CA  VAL A 137       3.966  10.260   1.455  1.00  0.490          C  
ATOM   2140  C   VAL A 137       3.533  11.676   1.868  1.00  0.510          C  
ATOM   2141  O   VAL A 137       3.924  12.140   2.941  1.00  0.510          O  
ATOM   2142  CB  VAL A 137       3.350   9.311   2.467  1.00  0.680          C  
ATOM   2143  CG1 VAL A 137       1.839   9.499   2.539  1.00  0.680          C  
ATOM   2144  CG2 VAL A 137       3.734   7.911   2.118  1.00  0.680          C  
ATOM   2145  H   VAL A 137       5.853   9.704   2.289  1.00  0.560          H  
ATOM   2146  HA  VAL A 137       3.593   9.973   0.483  1.00  0.590          H  
ATOM   2147  HB  VAL A 137       3.744   9.570   3.441  1.00  0.810          H  
ATOM   2148 1HG1 VAL A 137       1.435   8.863   3.290  1.00  0.810          H  
ATOM   2149 2HG1 VAL A 137       1.603  10.499   2.791  1.00  0.810          H  
ATOM   2150 3HG1 VAL A 137       1.389   9.259   1.577  1.00  0.810          H  
ATOM   2151 1HG2 VAL A 137       3.344   7.225   2.840  1.00  0.810          H  
ATOM   2152 2HG2 VAL A 137       3.344   7.658   1.132  1.00  0.810          H  
ATOM   2153 3HG2 VAL A 137       4.807   7.820   2.109  1.00  0.810          H  
ATOM   2154  N   PRO A 138       2.679  12.357   1.079  1.00  0.550          N  
ATOM   2155  CA  PRO A 138       2.112  13.665   1.351  1.00  0.570          C  
ATOM   2156  C   PRO A 138       1.304  13.694   2.642  1.00  0.540          C  
ATOM   2157  O   PRO A 138       0.673  12.702   3.013  1.00  0.510          O  
ATOM   2158  CB  PRO A 138       1.186  13.896   0.149  1.00  0.850          C  
ATOM   2159  CG  PRO A 138       1.757  13.050  -0.953  1.00  0.850          C  
ATOM   2160  CD  PRO A 138       2.322  11.833  -0.267  1.00  0.850          C  
ATOM   2161  HA  PRO A 138       2.916  14.399   1.384  1.00  0.680          H  
ATOM   2162 1HB  PRO A 138       0.162  13.615   0.410  1.00  1.030          H  
ATOM   2163 2HB  PRO A 138       1.156  14.970  -0.099  1.00  1.030          H  
ATOM   2164 1HG  PRO A 138       0.965  12.794  -1.678  1.00  1.030          H  
ATOM   2165 2HG  PRO A 138       2.523  13.611  -1.510  1.00  1.030          H  
ATOM   2166 1HD  PRO A 138       1.574  11.031  -0.203  1.00  1.030          H  
ATOM   2167 2HD  PRO A 138       3.219  11.552  -0.846  1.00  1.030          H  
ATOM   2168  N   ILE A 139       1.289  14.850   3.284  1.00  0.560          N  
ATOM   2169  CA  ILE A 139       0.560  15.053   4.529  1.00  0.540          C  
ATOM   2170  C   ILE A 139      -0.917  14.781   4.367  1.00  0.530          C  
ATOM   2171  O   ILE A 139      -1.538  14.132   5.211  1.00  0.500          O  
ATOM   2172  CB  ILE A 139       0.775  16.481   5.039  1.00  0.760          C  
ATOM   2173  CG1 ILE A 139       2.239  16.627   5.487  1.00  0.760          C  
ATOM   2174  CG2 ILE A 139      -0.198  16.784   6.166  1.00  0.760          C  
ATOM   2175  CD1 ILE A 139       2.686  18.056   5.736  1.00  0.760          C  
ATOM   2176  H   ILE A 139       1.811  15.623   2.899  1.00  0.670          H  
ATOM   2177  HA  ILE A 139       0.950  14.362   5.273  1.00  0.650          H  
ATOM   2178  HB  ILE A 139       0.607  17.194   4.229  1.00  0.920          H  
ATOM   2179 1HG1 ILE A 139       2.365  16.063   6.394  1.00  0.920          H  
ATOM   2180 2HG1 ILE A 139       2.890  16.197   4.730  1.00  0.920          H  
ATOM   2181 1HG2 ILE A 139      -0.030  17.778   6.515  1.00  0.920          H  
ATOM   2182 2HG2 ILE A 139      -1.222  16.700   5.825  1.00  0.920          H  
ATOM   2183 3HG2 ILE A 139      -0.055  16.103   6.971  1.00  0.920          H  
ATOM   2184 1HD1 ILE A 139       3.730  18.052   6.056  1.00  0.920          H  
ATOM   2185 2HD1 ILE A 139       2.593  18.639   4.820  1.00  0.920          H  
ATOM   2186 3HD1 ILE A 139       2.088  18.520   6.499  1.00  0.920          H  
ATOM   2187  N   GLU A 140      -1.499  15.302   3.299  1.00  0.570          N  
ATOM   2188  CA  GLU A 140      -2.916  15.130   3.070  1.00  0.580          C  
ATOM   2189  C   GLU A 140      -3.303  13.649   2.967  1.00  0.560          C  
ATOM   2190  O   GLU A 140      -4.380  13.266   3.439  1.00  0.560          O  
ATOM   2191  CB  GLU A 140      -3.304  15.880   1.793  1.00  0.810          C  
ATOM   2192  CG  GLU A 140      -3.142  17.417   1.889  1.00  0.810          C  
ATOM   2193  CD  GLU A 140      -1.694  17.896   1.662  1.00  0.810          C  
ATOM   2194  OE1 GLU A 140      -0.853  17.050   1.418  1.00  0.810          O  
ATOM   2195  OE2 GLU A 140      -1.438  19.085   1.723  1.00  0.810          O  
ATOM   2196  H   GLU A 140      -0.944  15.841   2.632  1.00  0.680          H  
ATOM   2197  HA  GLU A 140      -3.452  15.565   3.913  1.00  0.700          H  
ATOM   2198 1HB  GLU A 140      -2.693  15.523   0.963  1.00  0.970          H  
ATOM   2199 2HB  GLU A 140      -4.344  15.664   1.547  1.00  0.970          H  
ATOM   2200 1HG  GLU A 140      -3.786  17.886   1.147  1.00  0.970          H  
ATOM   2201 2HG  GLU A 140      -3.483  17.729   2.869  1.00  0.970          H  
ATOM   2202  N   GLU A 141      -2.426  12.823   2.376  1.00  0.580          N  
ATOM   2203  CA  GLU A 141      -2.690  11.397   2.208  1.00  0.590          C  
ATOM   2204  C   GLU A 141      -2.621  10.673   3.540  1.00  0.540          C  
ATOM   2205  O   GLU A 141      -3.452   9.802   3.829  1.00  0.550          O  
ATOM   2206  CB  GLU A 141      -1.688  10.781   1.225  1.00  0.820          C  
ATOM   2207  CG  GLU A 141      -1.858  11.242  -0.219  1.00  0.820          C  
ATOM   2208  CD  GLU A 141      -3.176  10.826  -0.812  1.00  0.820          C  
ATOM   2209  OE1 GLU A 141      -3.509   9.671  -0.717  1.00  0.820          O  
ATOM   2210  OE2 GLU A 141      -3.854  11.667  -1.349  1.00  0.820          O  
ATOM   2211  H   GLU A 141      -1.559  13.205   2.023  1.00  0.700          H  
ATOM   2212  HA  GLU A 141      -3.696  11.275   1.804  1.00  0.710          H  
ATOM   2213 1HB  GLU A 141      -0.676  11.037   1.535  1.00  0.990          H  
ATOM   2214 2HB  GLU A 141      -1.770   9.695   1.250  1.00  0.990          H  
ATOM   2215 1HG  GLU A 141      -1.792  12.327  -0.250  1.00  0.990          H  
ATOM   2216 2HG  GLU A 141      -1.044  10.838  -0.819  1.00  0.990          H  
ATOM   2217  N   ILE A 142      -1.678  11.080   4.394  1.00  0.510          N  
ATOM   2218  CA  ILE A 142      -1.554  10.434   5.689  1.00  0.490          C  
ATOM   2219  C   ILE A 142      -2.815  10.703   6.479  1.00  0.490          C  
ATOM   2220  O   ILE A 142      -3.413   9.785   7.036  1.00  0.510          O  
ATOM   2221  CB  ILE A 142      -0.363  10.982   6.507  1.00  0.690          C  
ATOM   2222  CG1 ILE A 142       0.929  10.627   5.800  1.00  0.690          C  
ATOM   2223  CG2 ILE A 142      -0.396  10.347   7.939  1.00  0.690          C  
ATOM   2224  CD1 ILE A 142       2.174  11.347   6.292  1.00  0.690          C  
ATOM   2225  H   ILE A 142      -0.997  11.783   4.078  1.00  0.610          H  
ATOM   2226  HA  ILE A 142      -1.447   9.364   5.552  1.00  0.590          H  
ATOM   2227  HB  ILE A 142      -0.424  12.074   6.576  1.00  0.830          H  
ATOM   2228 1HG1 ILE A 142       1.080   9.565   5.875  1.00  0.830          H  
ATOM   2229 2HG1 ILE A 142       0.804  10.884   4.777  1.00  0.830          H  
ATOM   2230 1HG2 ILE A 142       0.437  10.714   8.528  1.00  0.830          H  
ATOM   2231 2HG2 ILE A 142      -1.319  10.602   8.456  1.00  0.830          H  
ATOM   2232 3HG2 ILE A 142      -0.325   9.257   7.854  1.00  0.830          H  
ATOM   2233 1HD1 ILE A 142       3.032  11.037   5.686  1.00  0.830          H  
ATOM   2234 2HD1 ILE A 142       2.033  12.422   6.187  1.00  0.830          H  
ATOM   2235 3HD1 ILE A 142       2.366  11.110   7.331  1.00  0.830          H  
ATOM   2236  N   LEU A 143      -3.217  11.971   6.530  1.00  0.480          N  
ATOM   2237  CA  LEU A 143      -4.385  12.371   7.294  1.00  0.480          C  
ATOM   2238  C   LEU A 143      -5.674  11.743   6.783  1.00  0.510          C  
ATOM   2239  O   LEU A 143      -6.545  11.375   7.590  1.00  0.510          O  
ATOM   2240  CB  LEU A 143      -4.462  13.889   7.320  1.00  0.670          C  
ATOM   2241  CG  LEU A 143      -3.738  14.560   8.507  1.00  0.670          C  
ATOM   2242  CD1 LEU A 143      -2.229  14.172   8.539  1.00  0.670          C  
ATOM   2243  CD2 LEU A 143      -3.892  16.033   8.373  1.00  0.670          C  
ATOM   2244  H   LEU A 143      -2.669  12.687   6.038  1.00  0.580          H  
ATOM   2245  HA  LEU A 143      -4.245  12.035   8.318  1.00  0.580          H  
ATOM   2246 1HB  LEU A 143      -4.010  14.263   6.400  1.00  0.810          H  
ATOM   2247 2HB  LEU A 143      -5.502  14.195   7.335  1.00  0.810          H  
ATOM   2248  HG  LEU A 143      -4.191  14.232   9.437  1.00  0.810          H  
ATOM   2249 1HD1 LEU A 143      -1.739  14.659   9.361  1.00  0.810          H  
ATOM   2250 2HD1 LEU A 143      -2.107  13.103   8.657  1.00  0.810          H  
ATOM   2251 3HD1 LEU A 143      -1.753  14.485   7.623  1.00  0.810          H  
ATOM   2252 1HD2 LEU A 143      -3.404  16.506   9.214  1.00  0.810          H  
ATOM   2253 2HD2 LEU A 143      -3.430  16.362   7.443  1.00  0.810          H  
ATOM   2254 3HD2 LEU A 143      -4.943  16.289   8.369  1.00  0.810          H  
ATOM   2255  N   LYS A 144      -5.808  11.607   5.457  1.00  0.540          N  
ATOM   2256  CA  LYS A 144      -6.973  10.960   4.881  1.00  0.580          C  
ATOM   2257  C   LYS A 144      -7.071   9.538   5.417  1.00  0.570          C  
ATOM   2258  O   LYS A 144      -8.151   9.111   5.841  1.00  0.590          O  
ATOM   2259  CB  LYS A 144      -6.887  10.952   3.354  1.00  0.800          C  
ATOM   2260  CG  LYS A 144      -8.082  10.323   2.629  1.00  0.800          C  
ATOM   2261  CD  LYS A 144      -7.899  10.419   1.109  1.00  0.800          C  
ATOM   2262  CE  LYS A 144      -9.037   9.753   0.354  1.00  0.800          C  
ATOM   2263  NZ  LYS A 144      -8.840   9.840  -1.122  1.00  0.800          N  
ATOM   2264  H   LYS A 144      -5.099  11.992   4.824  1.00  0.650          H  
ATOM   2265  HA  LYS A 144      -7.867  11.505   5.188  1.00  0.700          H  
ATOM   2266 1HB  LYS A 144      -6.773  11.976   2.997  1.00  0.960          H  
ATOM   2267 2HB  LYS A 144      -5.989  10.411   3.052  1.00  0.960          H  
ATOM   2268 1HG  LYS A 144      -8.177   9.273   2.915  1.00  0.960          H  
ATOM   2269 2HG  LYS A 144      -8.995  10.844   2.917  1.00  0.960          H  
ATOM   2270 1HD  LYS A 144      -7.848  11.470   0.817  1.00  0.960          H  
ATOM   2271 2HD  LYS A 144      -6.956   9.942   0.828  1.00  0.960          H  
ATOM   2272 1HE  LYS A 144      -9.093   8.704   0.642  1.00  0.960          H  
ATOM   2273 2HE  LYS A 144      -9.976  10.242   0.614  1.00  0.960          H  
ATOM   2274 1HZ  LYS A 144      -9.611   9.388  -1.595  1.00  0.960          H  
ATOM   2275 2HZ  LYS A 144      -8.795  10.811  -1.401  1.00  0.960          H  
ATOM   2276 3HZ  LYS A 144      -7.973   9.380  -1.373  1.00  0.960          H  
ATOM   2277  N   ALA A 145      -5.942   8.807   5.394  1.00  0.560          N  
ATOM   2278  CA  ALA A 145      -5.879   7.443   5.909  1.00  0.570          C  
ATOM   2279  C   ALA A 145      -6.204   7.385   7.398  1.00  0.540          C  
ATOM   2280  O   ALA A 145      -6.817   6.425   7.868  1.00  0.560          O  
ATOM   2281  CB  ALA A 145      -4.518   6.852   5.667  1.00  0.790          C  
ATOM   2282  H   ALA A 145      -5.098   9.216   4.972  1.00  0.670          H  
ATOM   2283  HA  ALA A 145      -6.615   6.852   5.376  1.00  0.680          H  
ATOM   2284 1HB  ALA A 145      -4.491   5.829   6.029  1.00  0.950          H  
ATOM   2285 2HB  ALA A 145      -4.313   6.869   4.602  1.00  0.950          H  
ATOM   2286 3HB  ALA A 145      -3.777   7.445   6.187  1.00  0.950          H  
ATOM   2287  N   VAL A 146      -5.807   8.399   8.161  1.00  0.510          N  
ATOM   2288  CA  VAL A 146      -6.105   8.364   9.583  1.00  0.480          C  
ATOM   2289  C   VAL A 146      -7.617   8.366   9.760  1.00  0.500          C  
ATOM   2290  O   VAL A 146      -8.169   7.558  10.514  1.00  0.540          O  
ATOM   2291  CB  VAL A 146      -5.487   9.569  10.323  1.00  0.680          C  
ATOM   2292  CG1 VAL A 146      -5.960   9.601  11.760  1.00  0.680          C  
ATOM   2293  CG2 VAL A 146      -4.002   9.482  10.279  1.00  0.680          C  
ATOM   2294  H   VAL A 146      -5.243   9.144   7.738  1.00  0.610          H  
ATOM   2295  HA  VAL A 146      -5.706   7.463  10.017  1.00  0.580          H  
ATOM   2296  HB  VAL A 146      -5.804  10.484   9.842  1.00  0.820          H  
ATOM   2297 1HG1 VAL A 146      -5.516  10.455  12.260  1.00  0.820          H  
ATOM   2298 2HG1 VAL A 146      -7.043   9.681  11.815  1.00  0.820          H  
ATOM   2299 3HG1 VAL A 146      -5.648   8.691  12.253  1.00  0.820          H  
ATOM   2300 1HG2 VAL A 146      -3.566  10.335  10.792  1.00  0.820          H  
ATOM   2301 2HG2 VAL A 146      -3.699   8.578  10.750  1.00  0.820          H  
ATOM   2302 3HG2 VAL A 146      -3.664   9.472   9.281  1.00  0.820          H  
ATOM   2303  N   GLU A 147      -8.303   9.265   9.070  1.00  0.490          N  
ATOM   2304  CA  GLU A 147      -9.748   9.287   9.205  1.00  0.490          C  
ATOM   2305  C   GLU A 147     -10.391   8.008   8.659  1.00  0.520          C  
ATOM   2306  O   GLU A 147     -11.271   7.428   9.296  1.00  0.550          O  
ATOM   2307  CB  GLU A 147     -10.347  10.519   8.527  1.00  0.690          C  
ATOM   2308  CG  GLU A 147     -11.873  10.635   8.686  1.00  0.690          C  
ATOM   2309  CD  GLU A 147     -12.431  11.922   8.158  1.00  0.690          C  
ATOM   2310  OE1 GLU A 147     -11.665  12.739   7.712  1.00  0.690          O  
ATOM   2311  OE2 GLU A 147     -13.626  12.089   8.201  1.00  0.690          O  
ATOM   2312  H   GLU A 147      -7.800   9.927   8.466  1.00  0.590          H  
ATOM   2313  HA  GLU A 147      -9.985   9.349  10.266  1.00  0.590          H  
ATOM   2314 1HB  GLU A 147      -9.890  11.417   8.942  1.00  0.820          H  
ATOM   2315 2HB  GLU A 147     -10.111  10.494   7.461  1.00  0.820          H  
ATOM   2316 1HG  GLU A 147     -12.346   9.809   8.154  1.00  0.820          H  
ATOM   2317 2HG  GLU A 147     -12.125  10.538   9.741  1.00  0.820          H  
ATOM   2318  N   ALA A 148      -9.953   7.564   7.476  1.00  0.540          N  
ATOM   2319  CA  ALA A 148     -10.514   6.387   6.820  1.00  0.580          C  
ATOM   2320  C   ALA A 148     -10.352   5.082   7.606  1.00  0.600          C  
ATOM   2321  O   ALA A 148     -11.272   4.261   7.634  1.00  0.630          O  
ATOM   2322  CB  ALA A 148      -9.861   6.217   5.462  1.00  0.800          C  
ATOM   2323  H   ALA A 148      -9.224   8.089   6.987  1.00  0.650          H  
ATOM   2324  HA  ALA A 148     -11.578   6.568   6.687  1.00  0.700          H  
ATOM   2325 1HB  ALA A 148     -10.310   5.370   4.946  1.00  0.960          H  
ATOM   2326 2HB  ALA A 148     -10.003   7.125   4.875  1.00  0.960          H  
ATOM   2327 3HB  ALA A 148      -8.805   6.038   5.600  1.00  0.960          H  
ATOM   2328  N   HIS A 149      -9.204   4.894   8.263  1.00  0.590          N  
ATOM   2329  CA  HIS A 149      -8.942   3.655   8.981  1.00  0.620          C  
ATOM   2330  C   HIS A 149      -9.224   3.664  10.473  1.00  0.620          C  
ATOM   2331  O   HIS A 149      -9.252   2.588  11.082  1.00  0.680          O  
ATOM   2332  CB  HIS A 149      -7.504   3.230   8.733  1.00  0.860          C  
ATOM   2333  CG  HIS A 149      -7.280   2.779   7.329  1.00  0.860          C  
ATOM   2334  ND1 HIS A 149      -7.443   1.460   6.940  1.00  0.860          N  
ATOM   2335  CD2 HIS A 149      -6.941   3.461   6.214  1.00  0.860          C  
ATOM   2336  CE1 HIS A 149      -7.199   1.360   5.643  1.00  0.860          C  
ATOM   2337  NE2 HIS A 149      -6.893   2.558   5.183  1.00  0.860          N  
ATOM   2338  H   HIS A 149      -8.454   5.584   8.186  1.00  0.710          H  
ATOM   2339  HA  HIS A 149      -9.577   2.881   8.555  1.00  0.740          H  
ATOM   2340 1HB  HIS A 149      -6.838   4.068   8.935  1.00  1.030          H  
ATOM   2341 2HB  HIS A 149      -7.234   2.425   9.411  1.00  1.030          H  
ATOM   2342  HD2 HIS A 149      -6.746   4.520   6.146  1.00  1.030          H  
ATOM   2343  HE1 HIS A 149      -7.244   0.445   5.054  1.00  1.030          H  
ATOM   2344  HE2 HIS A 149      -6.663   2.784   4.226  1.00  1.030          H  
ATOM   2345  N   LYS A 150      -9.443   4.848  11.069  1.00  0.590          N  
ATOM   2346  CA  LYS A 150      -9.762   4.971  12.488  1.00  0.590          C  
ATOM   2347  C   LYS A 150      -8.771   4.289  13.437  1.00  0.580          C  
ATOM   2348  O   LYS A 150      -9.192   3.458  14.245  1.00  0.640          O  
ATOM   2349  CB  LYS A 150     -11.170   4.426  12.745  1.00  0.830          C  
ATOM   2350  CG  LYS A 150     -12.258   5.169  11.983  1.00  0.830          C  
ATOM   2351  CD  LYS A 150     -13.643   4.636  12.316  1.00  0.830          C  
ATOM   2352  CE  LYS A 150     -14.719   5.368  11.523  1.00  0.830          C  
ATOM   2353  NZ  LYS A 150     -16.085   4.842  11.814  1.00  0.830          N  
ATOM   2354  H   LYS A 150      -9.350   5.726  10.545  1.00  0.710          H  
ATOM   2355  HA  LYS A 150      -9.775   6.034  12.728  1.00  0.710          H  
ATOM   2356 1HB  LYS A 150     -11.221   3.375  12.468  1.00  0.990          H  
ATOM   2357 2HB  LYS A 150     -11.398   4.495  13.809  1.00  0.990          H  
ATOM   2358 1HG  LYS A 150     -12.207   6.231  12.223  1.00  0.990          H  
ATOM   2359 2HG  LYS A 150     -12.079   5.059  10.907  1.00  0.990          H  
ATOM   2360 1HD  LYS A 150     -13.683   3.573  12.078  1.00  0.990          H  
ATOM   2361 2HD  LYS A 150     -13.834   4.762  13.381  1.00  0.990          H  
ATOM   2362 1HE  LYS A 150     -14.686   6.427  11.775  1.00  0.990          H  
ATOM   2363 2HE  LYS A 150     -14.514   5.252  10.458  1.00  0.990          H  
ATOM   2364 1HZ  LYS A 150     -16.765   5.354  11.269  1.00  0.990          H  
ATOM   2365 2HZ  LYS A 150     -16.130   3.862  11.572  1.00  0.990          H  
ATOM   2366 3HZ  LYS A 150     -16.290   4.955  12.797  1.00  0.990          H  
ATOM   2367  N   PRO A 151      -7.465   4.604  13.368  1.00  0.520          N  
ATOM   2368  CA  PRO A 151      -6.407   4.033  14.165  1.00  0.500          C  
ATOM   2369  C   PRO A 151      -6.432   4.545  15.580  1.00  0.510          C  
ATOM   2370  O   PRO A 151      -7.058   5.568  15.867  1.00  0.520          O  
ATOM   2371  CB  PRO A 151      -5.154   4.546  13.488  1.00  0.750          C  
ATOM   2372  CG  PRO A 151      -5.561   5.868  12.940  1.00  0.750          C  
ATOM   2373  CD  PRO A 151      -6.993   5.684  12.487  1.00  0.750          C  
ATOM   2374  HA  PRO A 151      -6.474   2.943  14.140  1.00  0.600          H  
ATOM   2375 1HB  PRO A 151      -4.357   4.628  14.223  1.00  0.900          H  
ATOM   2376 2HB  PRO A 151      -4.822   3.834  12.750  1.00  0.900          H  
ATOM   2377 1HG  PRO A 151      -5.481   6.593  13.730  1.00  0.900          H  
ATOM   2378 2HG  PRO A 151      -4.887   6.209  12.161  1.00  0.900          H  
ATOM   2379 1HD  PRO A 151      -7.554   6.607  12.666  1.00  0.900          H  
ATOM   2380 2HD  PRO A 151      -6.977   5.391  11.435  1.00  0.900          H  
ATOM   2381  N   HIS A 152      -5.716   3.842  16.446  1.00  0.500          N  
ATOM   2382  CA  HIS A 152      -5.501   4.245  17.811  1.00  0.510          C  
ATOM   2383  C   HIS A 152      -4.400   5.291  17.857  1.00  0.490          C  
ATOM   2384  O   HIS A 152      -4.408   6.178  18.719  1.00  0.510          O  
ATOM   2385  CB  HIS A 152      -5.092   3.059  18.665  1.00  0.710          C  
ATOM   2386  CG  HIS A 152      -6.133   2.046  18.836  1.00  0.710          C  
ATOM   2387  ND1 HIS A 152      -6.316   1.007  17.946  1.00  0.710          N  
ATOM   2388  CD2 HIS A 152      -7.069   1.893  19.794  1.00  0.710          C  
ATOM   2389  CE1 HIS A 152      -7.346   0.275  18.351  1.00  0.710          C  
ATOM   2390  NE2 HIS A 152      -7.810   0.789  19.468  1.00  0.710          N  
ATOM   2391  H   HIS A 152      -5.257   2.989  16.143  1.00  0.600          H  
ATOM   2392  HA  HIS A 152      -6.412   4.676  18.214  1.00  0.610          H  
ATOM   2393 1HB  HIS A 152      -4.211   2.585  18.241  1.00  0.850          H  
ATOM   2394 2HB  HIS A 152      -4.846   3.431  19.624  1.00  0.850          H  
ATOM   2395  HD2 HIS A 152      -7.214   2.525  20.654  1.00  0.850          H  
ATOM   2396  HE1 HIS A 152      -7.741  -0.605  17.851  1.00  0.850          H  
ATOM   2397  HE2 HIS A 152      -8.592   0.430  20.004  1.00  0.850          H  
ATOM   2398  N   ALA A 153      -3.442   5.173  16.926  1.00  0.450          N  
ATOM   2399  CA  ALA A 153      -2.315   6.108  16.842  1.00  0.430          C  
ATOM   2400  C   ALA A 153      -1.831   6.286  15.404  1.00  0.380          C  
ATOM   2401  O   ALA A 153      -2.067   5.451  14.529  1.00  0.400          O  
ATOM   2402  CB  ALA A 153      -1.153   5.642  17.691  1.00  0.610          C  
ATOM   2403  H   ALA A 153      -3.494   4.371  16.292  1.00  0.540          H  
ATOM   2404  HA  ALA A 153      -2.650   7.079  17.210  1.00  0.520          H  
ATOM   2405 1HB  ALA A 153      -0.340   6.370  17.629  1.00  0.730          H  
ATOM   2406 2HB  ALA A 153      -1.471   5.536  18.727  1.00  0.730          H  
ATOM   2407 3HB  ALA A 153      -0.819   4.696  17.302  1.00  0.730          H  
ATOM   2408  N   VAL A 154      -1.165   7.399  15.177  1.00  0.340          N  
ATOM   2409  CA  VAL A 154      -0.612   7.764  13.883  1.00  0.330          C  
ATOM   2410  C   VAL A 154       0.890   7.851  14.053  1.00  0.290          C  
ATOM   2411  O   VAL A 154       1.356   7.827  15.188  1.00  0.310          O  
ATOM   2412  CB  VAL A 154      -1.245   9.110  13.446  1.00  0.470          C  
ATOM   2413  CG1 VAL A 154      -0.746   9.606  12.058  1.00  0.470          C  
ATOM   2414  CG2 VAL A 154      -2.727   8.926  13.464  1.00  0.470          C  
ATOM   2415  H   VAL A 154      -1.032   8.056  15.959  1.00  0.410          H  
ATOM   2416  HA  VAL A 154      -0.848   6.995  13.148  1.00  0.400          H  
ATOM   2417  HB  VAL A 154      -0.983   9.868  14.157  1.00  0.560          H  
ATOM   2418 1HG1 VAL A 154      -1.240  10.546  11.821  1.00  0.560          H  
ATOM   2419 2HG1 VAL A 154       0.318   9.783  12.048  1.00  0.560          H  
ATOM   2420 3HG1 VAL A 154      -1.000   8.861  11.292  1.00  0.560          H  
ATOM   2421 1HG2 VAL A 154      -3.212   9.853  13.197  1.00  0.560          H  
ATOM   2422 2HG2 VAL A 154      -2.996   8.148  12.771  1.00  0.560          H  
ATOM   2423 3HG2 VAL A 154      -3.042   8.640  14.449  1.00  0.560          H  
ATOM   2424  N   GLY A 155       1.648   7.846  12.968  1.00  0.270          N  
ATOM   2425  CA  GLY A 155       3.088   8.027  13.093  1.00  0.250          C  
ATOM   2426  C   GLY A 155       3.809   8.293  11.776  1.00  0.220          C  
ATOM   2427  O   GLY A 155       3.245   8.172  10.678  1.00  0.250          O  
ATOM   2428  H   GLY A 155       1.195   7.729  12.058  1.00  0.320          H  
ATOM   2429 1HA  GLY A 155       3.279   8.860  13.765  1.00  0.300          H  
ATOM   2430 2HA  GLY A 155       3.521   7.151  13.571  1.00  0.300          H  
ATOM   2431  N   MET A 156       5.057   8.724  11.917  1.00  0.200          N  
ATOM   2432  CA  MET A 156       5.884   9.111  10.771  1.00  0.200          C  
ATOM   2433  C   MET A 156       7.351   8.802  11.009  1.00  0.210          C  
ATOM   2434  O   MET A 156       7.853   9.015  12.119  1.00  0.260          O  
ATOM   2435  CB  MET A 156       5.795  10.620  10.548  1.00  0.280          C  
ATOM   2436  CG  MET A 156       4.412  11.222  10.368  1.00  0.280          C  
ATOM   2437  SD  MET A 156       4.489  13.018  10.160  1.00  0.280          S  
ATOM   2438  CE  MET A 156       4.862  13.351   8.432  1.00  0.280          C  
ATOM   2439  H   MET A 156       5.423   8.705  12.876  1.00  0.240          H  
ATOM   2440  HA  MET A 156       5.556   8.568   9.889  1.00  0.240          H  
ATOM   2441 1HB  MET A 156       6.298  11.132  11.344  1.00  0.340          H  
ATOM   2442 2HB  MET A 156       6.327  10.838   9.654  1.00  0.340          H  
ATOM   2443 1HG  MET A 156       3.919  10.779   9.501  1.00  0.340          H  
ATOM   2444 2HG  MET A 156       3.805  11.022  11.245  1.00  0.340          H  
ATOM   2445 1HE  MET A 156       4.945  14.416   8.277  1.00  0.340          H  
ATOM   2446 2HE  MET A 156       5.762  12.907   8.162  1.00  0.340          H  
ATOM   2447 3HE  MET A 156       4.068  12.957   7.804  1.00  0.340          H  
ATOM   2448  N   SER A 157       8.068   8.453   9.949  1.00  0.200          N  
ATOM   2449  CA  SER A 157       9.505   8.237  10.113  1.00  0.220          C  
ATOM   2450  C   SER A 157      10.377   8.574   8.909  1.00  0.270          C  
ATOM   2451  O   SER A 157       9.907   8.674   7.771  1.00  0.350          O  
ATOM   2452  CB  SER A 157       9.743   6.792  10.523  1.00  0.300          C  
ATOM   2453  OG  SER A 157       9.338   5.905   9.518  1.00  0.300          O  
ATOM   2454  H   SER A 157       7.582   8.260   9.065  1.00  0.240          H  
ATOM   2455  HA  SER A 157       9.827   8.882  10.921  1.00  0.260          H  
ATOM   2456 1HB  SER A 157      10.798   6.643  10.733  1.00  0.360          H  
ATOM   2457 2HB  SER A 157       9.197   6.584  11.440  1.00  0.360          H  
ATOM   2458  HG  SER A 157       9.447   5.031   9.888  1.00  0.360          H  
ATOM   2459  N   GLY A 158      11.677   8.737   9.170  1.00  0.270          N  
ATOM   2460  CA  GLY A 158      12.622   8.986   8.077  1.00  0.310          C  
ATOM   2461  C   GLY A 158      14.087   9.089   8.511  1.00  0.330          C  
ATOM   2462  O   GLY A 158      14.409   9.020   9.699  1.00  0.320          O  
ATOM   2463  H   GLY A 158      11.969   8.697  10.152  1.00  0.320          H  
ATOM   2464 1HA  GLY A 158      12.526   8.193   7.334  1.00  0.370          H  
ATOM   2465 2HA  GLY A 158      12.338   9.910   7.571  1.00  0.370          H  
ATOM   2466  N   LEU A 159      14.969   9.179   7.513  1.00  0.360          N  
ATOM   2467  CA  LEU A 159      16.426   9.242   7.678  1.00  0.390          C  
ATOM   2468  C   LEU A 159      17.008  10.575   7.220  1.00  0.460          C  
ATOM   2469  O   LEU A 159      18.160  10.899   7.518  1.00  0.500          O  
ATOM   2470  CB  LEU A 159      17.099   8.091   6.906  1.00  0.530          C  
ATOM   2471  CG  LEU A 159      17.288   6.704   7.634  1.00  0.530          C  
ATOM   2472  CD1 LEU A 159      15.949   6.122   8.087  1.00  0.530          C  
ATOM   2473  CD2 LEU A 159      17.979   5.758   6.692  1.00  0.530          C  
ATOM   2474  H   LEU A 159      14.577   9.285   6.573  1.00  0.430          H  
ATOM   2475  HA  LEU A 159      16.653   9.132   8.730  1.00  0.470          H  
ATOM   2476 1HB  LEU A 159      16.496   7.901   6.033  1.00  0.640          H  
ATOM   2477 2HB  LEU A 159      18.077   8.428   6.568  1.00  0.640          H  
ATOM   2478  HG  LEU A 159      17.908   6.829   8.485  1.00  0.640          H  
ATOM   2479 1HD1 LEU A 159      16.123   5.164   8.574  1.00  0.640          H  
ATOM   2480 2HD1 LEU A 159      15.476   6.782   8.784  1.00  0.640          H  
ATOM   2481 3HD1 LEU A 159      15.301   5.978   7.224  1.00  0.640          H  
ATOM   2482 1HD2 LEU A 159      18.142   4.802   7.185  1.00  0.640          H  
ATOM   2483 2HD2 LEU A 159      17.370   5.610   5.827  1.00  0.640          H  
ATOM   2484 3HD2 LEU A 159      18.939   6.179   6.391  1.00  0.640          H  
ATOM   2485  N   LEU A 160      16.203  11.342   6.498  1.00  0.510          N  
ATOM   2486  CA  LEU A 160      16.573  12.642   5.969  1.00  0.570          C  
ATOM   2487  C   LEU A 160      16.384  13.677   7.064  1.00  0.570          C  
ATOM   2488  O   LEU A 160      15.328  13.757   7.673  1.00  0.540          O  
ATOM   2489  CB  LEU A 160      15.676  12.963   4.761  1.00  0.770          C  
ATOM   2490  CG  LEU A 160      15.841  14.314   4.052  1.00  0.770          C  
ATOM   2491  CD1 LEU A 160      17.194  14.404   3.360  1.00  0.770          C  
ATOM   2492  CD2 LEU A 160      14.673  14.481   3.061  1.00  0.770          C  
ATOM   2493  H   LEU A 160      15.266  10.996   6.272  1.00  0.610          H  
ATOM   2494  HA  LEU A 160      17.620  12.614   5.672  1.00  0.680          H  
ATOM   2495 1HB  LEU A 160      15.818  12.181   4.016  1.00  0.930          H  
ATOM   2496 2HB  LEU A 160      14.652  12.907   5.090  1.00  0.930          H  
ATOM   2497  HG  LEU A 160      15.793  15.098   4.775  1.00  0.930          H  
ATOM   2498 1HD1 LEU A 160      17.283  15.375   2.871  1.00  0.930          H  
ATOM   2499 2HD1 LEU A 160      17.999  14.297   4.080  1.00  0.930          H  
ATOM   2500 3HD1 LEU A 160      17.271  13.614   2.612  1.00  0.930          H  
ATOM   2501 1HD2 LEU A 160      14.747  15.444   2.558  1.00  0.930          H  
ATOM   2502 2HD2 LEU A 160      14.707  13.686   2.316  1.00  0.930          H  
ATOM   2503 3HD2 LEU A 160      13.723  14.429   3.605  1.00  0.930          H  
ATOM   2504  N   VAL A 161      17.351  14.544   7.292  1.00  0.640          N  
ATOM   2505  CA  VAL A 161      17.193  15.520   8.373  1.00  0.680          C  
ATOM   2506  C   VAL A 161      15.950  16.388   8.182  1.00  0.610          C  
ATOM   2507  O   VAL A 161      15.227  16.669   9.140  1.00  0.660          O  
ATOM   2508  CB  VAL A 161      18.453  16.396   8.507  1.00  0.940          C  
ATOM   2509  CG1 VAL A 161      18.206  17.555   9.484  1.00  0.940          C  
ATOM   2510  CG2 VAL A 161      19.597  15.523   9.013  1.00  0.940          C  
ATOM   2511  H   VAL A 161      18.206  14.485   6.758  1.00  0.770          H  
ATOM   2512  HA  VAL A 161      17.075  14.969   9.309  1.00  0.820          H  
ATOM   2513  HB  VAL A 161      18.709  16.821   7.539  1.00  1.120          H  
ATOM   2514 1HG1 VAL A 161      19.113  18.153   9.568  1.00  1.120          H  
ATOM   2515 2HG1 VAL A 161      17.397  18.194   9.132  1.00  1.120          H  
ATOM   2516 3HG1 VAL A 161      17.945  17.153  10.466  1.00  1.120          H  
ATOM   2517 1HG2 VAL A 161      20.502  16.125   9.110  1.00  1.120          H  
ATOM   2518 2HG2 VAL A 161      19.331  15.106   9.986  1.00  1.120          H  
ATOM   2519 3HG2 VAL A 161      19.779  14.710   8.314  1.00  1.120          H  
ATOM   2520  N   LYS A 162      15.705  16.805   6.943  1.00  0.550          N  
ATOM   2521  CA  LYS A 162      14.571  17.651   6.566  1.00  0.550          C  
ATOM   2522  C   LYS A 162      13.211  17.016   6.888  1.00  0.500          C  
ATOM   2523  O   LYS A 162      12.182  17.704   6.895  1.00  0.520          O  
ATOM   2524  CB  LYS A 162      14.626  18.004   5.081  1.00  0.770          C  
ATOM   2525  CG  LYS A 162      15.763  18.936   4.701  1.00  0.770          C  
ATOM   2526  CD  LYS A 162      15.761  19.226   3.204  1.00  0.770          C  
ATOM   2527  CE  LYS A 162      16.894  20.176   2.816  1.00  0.770          C  
ATOM   2528  NZ  LYS A 162      16.922  20.446   1.347  1.00  0.770          N  
ATOM   2529  H   LYS A 162      16.350  16.506   6.230  1.00  0.660          H  
ATOM   2530  HA  LYS A 162      14.643  18.577   7.137  1.00  0.660          H  
ATOM   2531 1HB  LYS A 162      14.708  17.107   4.495  1.00  0.920          H  
ATOM   2532 2HB  LYS A 162      13.694  18.490   4.797  1.00  0.920          H  
ATOM   2533 1HG  LYS A 162      15.659  19.874   5.251  1.00  0.920          H  
ATOM   2534 2HG  LYS A 162      16.712  18.481   4.978  1.00  0.920          H  
ATOM   2535 1HD  LYS A 162      15.879  18.290   2.654  1.00  0.920          H  
ATOM   2536 2HD  LYS A 162      14.809  19.676   2.924  1.00  0.920          H  
ATOM   2537 1HE  LYS A 162      16.763  21.119   3.346  1.00  0.920          H  
ATOM   2538 2HE  LYS A 162      17.845  19.735   3.112  1.00  0.920          H  
ATOM   2539 1HZ  LYS A 162      17.683  21.077   1.134  1.00  0.920          H  
ATOM   2540 2HZ  LYS A 162      17.055  19.580   0.844  1.00  0.920          H  
ATOM   2541 3HZ  LYS A 162      16.048  20.867   1.063  1.00  0.920          H  
ATOM   2542  N   SER A 163      13.185  15.708   7.140  1.00  0.470          N  
ATOM   2543  CA  SER A 163      11.956  15.026   7.462  1.00  0.470          C  
ATOM   2544  C   SER A 163      11.314  15.578   8.736  1.00  0.470          C  
ATOM   2545  O   SER A 163      10.089  15.553   8.861  1.00  0.480          O  
ATOM   2546  CB  SER A 163      12.213  13.521   7.571  1.00  0.660          C  
ATOM   2547  OG  SER A 163      12.502  12.990   6.293  1.00  0.660          O  
ATOM   2548  H   SER A 163      14.042  15.154   7.168  1.00  0.560          H  
ATOM   2549  HA  SER A 163      11.267  15.186   6.633  1.00  0.560          H  
ATOM   2550 1HB  SER A 163      13.039  13.341   8.242  1.00  0.790          H  
ATOM   2551 2HB  SER A 163      11.362  13.022   7.995  1.00  0.790          H  
ATOM   2552  HG  SER A 163      12.811  12.053   6.393  1.00  0.790          H  
ATOM   2553  N   THR A 164      12.094  16.190   9.642  1.00  0.500          N  
ATOM   2554  CA  THR A 164      11.481  16.713  10.855  1.00  0.520          C  
ATOM   2555  C   THR A 164      10.783  18.065  10.593  1.00  0.550          C  
ATOM   2556  O   THR A 164       9.972  18.522  11.407  1.00  0.650          O  
ATOM   2557  CB  THR A 164      12.516  16.831  11.996  1.00  0.720          C  
ATOM   2558  OG1 THR A 164      13.538  17.759  11.632  1.00  0.720          O  
ATOM   2559  CG2 THR A 164      13.158  15.443  12.237  1.00  0.720          C  
ATOM   2560  H   THR A 164      13.119  16.246   9.538  1.00  0.600          H  
ATOM   2561  HA  THR A 164      10.727  16.005  11.185  1.00  0.620          H  
ATOM   2562  HB  THR A 164      12.022  17.173  12.905  1.00  0.860          H  
ATOM   2563  HG1 THR A 164      14.107  17.922  12.386  1.00  0.860          H  
ATOM   2564 1HG2 THR A 164      13.889  15.511  13.044  1.00  0.860          H  
ATOM   2565 2HG2 THR A 164      12.388  14.734  12.500  1.00  0.860          H  
ATOM   2566 3HG2 THR A 164      13.660  15.102  11.332  1.00  0.860          H  
ATOM   2567  N   LEU A 165      11.047  18.693   9.434  1.00  0.550          N  
ATOM   2568  CA  LEU A 165      10.408  19.957   9.084  1.00  0.610          C  
ATOM   2569  C   LEU A 165       9.019  19.598   8.589  1.00  0.590          C  
ATOM   2570  O   LEU A 165       8.019  20.263   8.886  1.00  0.620          O  
ATOM   2571  CB  LEU A 165      11.188  20.652   7.958  1.00  0.830          C  
ATOM   2572  CG  LEU A 165      12.639  21.088   8.278  1.00  0.830          C  
ATOM   2573  CD1 LEU A 165      13.303  21.549   6.987  1.00  0.830          C  
ATOM   2574  CD2 LEU A 165      12.646  22.209   9.315  1.00  0.830          C  
ATOM   2575  H   LEU A 165      11.689  18.270   8.764  1.00  0.660          H  
ATOM   2576  HA  LEU A 165      10.321  20.587   9.962  1.00  0.730          H  
ATOM   2577 1HB  LEU A 165      11.224  19.985   7.103  1.00  1.000          H  
ATOM   2578 2HB  LEU A 165      10.633  21.540   7.661  1.00  1.000          H  
ATOM   2579  HG  LEU A 165      13.199  20.233   8.664  1.00  1.000          H  
ATOM   2580 1HD1 LEU A 165      14.333  21.840   7.191  1.00  1.000          H  
ATOM   2581 2HD1 LEU A 165      13.295  20.730   6.267  1.00  1.000          H  
ATOM   2582 3HD1 LEU A 165      12.761  22.398   6.577  1.00  1.000          H  
ATOM   2583 1HD2 LEU A 165      13.677  22.501   9.520  1.00  1.000          H  
ATOM   2584 2HD2 LEU A 165      12.095  23.067   8.929  1.00  1.000          H  
ATOM   2585 3HD2 LEU A 165      12.186  21.864  10.234  1.00  1.000          H  
ATOM   2586  N   VAL A 166       8.978  18.510   7.828  1.00  0.550          N  
ATOM   2587  CA  VAL A 166       7.736  17.986   7.292  1.00  0.560          C  
ATOM   2588  C   VAL A 166       6.856  17.495   8.428  1.00  0.550          C  
ATOM   2589  O   VAL A 166       5.641  17.690   8.390  1.00  0.590          O  
ATOM   2590  CB  VAL A 166       8.000  16.887   6.290  1.00  0.780          C  
ATOM   2591  CG1 VAL A 166       6.677  16.216   5.871  1.00  0.780          C  
ATOM   2592  CG2 VAL A 166       8.716  17.485   5.102  1.00  0.780          C  
ATOM   2593  H   VAL A 166       9.875  18.068   7.602  1.00  0.660          H  
ATOM   2594  HA  VAL A 166       7.214  18.794   6.776  1.00  0.670          H  
ATOM   2595  HB  VAL A 166       8.626  16.155   6.744  1.00  0.940          H  
ATOM   2596 1HG1 VAL A 166       6.902  15.435   5.173  1.00  0.940          H  
ATOM   2597 2HG1 VAL A 166       6.177  15.785   6.729  1.00  0.940          H  
ATOM   2598 3HG1 VAL A 166       6.022  16.953   5.406  1.00  0.940          H  
ATOM   2599 1HG2 VAL A 166       8.931  16.719   4.385  1.00  0.940          H  
ATOM   2600 2HG2 VAL A 166       8.085  18.244   4.643  1.00  0.940          H  
ATOM   2601 3HG2 VAL A 166       9.653  17.940   5.427  1.00  0.940          H  
ATOM   2602  N   MET A 167       7.456  16.801   9.409  1.00  0.510          N  
ATOM   2603  CA  MET A 167       6.695  16.346  10.561  1.00  0.530          C  
ATOM   2604  C   MET A 167       6.021  17.558  11.222  1.00  0.560          C  
ATOM   2605  O   MET A 167       4.837  17.487  11.550  1.00  0.610          O  
ATOM   2606  CB  MET A 167       7.583  15.596  11.558  1.00  0.730          C  
ATOM   2607  CG  MET A 167       8.105  14.224  11.122  1.00  0.730          C  
ATOM   2608  SD  MET A 167       9.239  13.510  12.357  1.00  0.730          S  
ATOM   2609  CE  MET A 167       9.804  12.001  11.583  1.00  0.730          C  
ATOM   2610  H   MET A 167       8.455  16.595   9.336  1.00  0.610          H  
ATOM   2611  HA  MET A 167       5.913  15.676  10.221  1.00  0.640          H  
ATOM   2612 1HB  MET A 167       8.434  16.210  11.808  1.00  0.880          H  
ATOM   2613 2HB  MET A 167       7.016  15.423  12.468  1.00  0.880          H  
ATOM   2614 1HG  MET A 167       7.268  13.548  11.011  1.00  0.880          H  
ATOM   2615 2HG  MET A 167       8.601  14.281  10.171  1.00  0.880          H  
ATOM   2616 1HE  MET A 167      10.485  11.470  12.244  1.00  0.880          H  
ATOM   2617 2HE  MET A 167       8.947  11.365  11.362  1.00  0.880          H  
ATOM   2618 3HE  MET A 167      10.330  12.239  10.666  1.00  0.880          H  
ATOM   2619  N   LYS A 168       6.733  18.697  11.393  1.00  0.560          N  
ATOM   2620  CA  LYS A 168       6.054  19.865  11.974  1.00  0.590          C  
ATOM   2621  C   LYS A 168       4.831  20.256  11.153  1.00  0.620          C  
ATOM   2622  O   LYS A 168       3.762  20.486  11.724  1.00  0.650          O  
ATOM   2623  CB  LYS A 168       6.985  21.091  12.102  1.00  0.810          C  
ATOM   2624  CG  LYS A 168       7.997  21.008  13.236  1.00  0.810          C  
ATOM   2625  CD  LYS A 168       8.779  22.275  13.500  1.00  0.810          C  
ATOM   2626  CE  LYS A 168       9.880  22.500  12.482  1.00  0.810          C  
ATOM   2627  NZ  LYS A 168      10.848  23.511  12.964  1.00  0.810          N  
ATOM   2628  H   LYS A 168       7.737  18.722  11.179  1.00  0.670          H  
ATOM   2629  HA  LYS A 168       5.703  19.601  12.968  1.00  0.710          H  
ATOM   2630 1HB  LYS A 168       7.533  21.218  11.173  1.00  0.980          H  
ATOM   2631 2HB  LYS A 168       6.382  21.987  12.251  1.00  0.980          H  
ATOM   2632 1HG  LYS A 168       7.471  20.788  14.153  1.00  0.980          H  
ATOM   2633 2HG  LYS A 168       8.705  20.214  13.025  1.00  0.980          H  
ATOM   2634 1HD  LYS A 168       8.105  23.132  13.499  1.00  0.980          H  
ATOM   2635 2HD  LYS A 168       9.236  22.202  14.485  1.00  0.980          H  
ATOM   2636 1HE  LYS A 168      10.407  21.562  12.301  1.00  0.980          H  
ATOM   2637 2HE  LYS A 168       9.444  22.848  11.547  1.00  0.980          H  
ATOM   2638 1HZ  LYS A 168      11.577  23.646  12.285  1.00  0.980          H  
ATOM   2639 2HZ  LYS A 168      10.388  24.388  13.143  1.00  0.980          H  
ATOM   2640 3HZ  LYS A 168      11.267  23.145  13.850  1.00  0.980          H  
ATOM   2641  N   GLU A 169       4.958  20.295   9.819  1.00  0.620          N  
ATOM   2642  CA  GLU A 169       3.799  20.659   8.998  1.00  0.670          C  
ATOM   2643  C   GLU A 169       2.648  19.648   9.118  1.00  0.640          C  
ATOM   2644  O   GLU A 169       1.481  20.042   9.178  1.00  0.680          O  
ATOM   2645  CB  GLU A 169       4.184  20.807   7.524  1.00  0.920          C  
ATOM   2646  CG  GLU A 169       5.051  22.015   7.196  1.00  0.920          C  
ATOM   2647  CD  GLU A 169       5.381  22.100   5.723  1.00  0.920          C  
ATOM   2648  OE1 GLU A 169       5.067  21.170   5.021  1.00  0.920          O  
ATOM   2649  OE2 GLU A 169       5.932  23.091   5.305  1.00  0.920          O  
ATOM   2650  H   GLU A 169       5.881  20.125   9.397  1.00  0.740          H  
ATOM   2651  HA  GLU A 169       3.432  21.626   9.347  1.00  0.800          H  
ATOM   2652 1HB  GLU A 169       4.737  19.921   7.214  1.00  1.100          H  
ATOM   2653 2HB  GLU A 169       3.281  20.863   6.917  1.00  1.100          H  
ATOM   2654 1HG  GLU A 169       4.527  22.921   7.500  1.00  1.100          H  
ATOM   2655 2HG  GLU A 169       5.977  21.950   7.771  1.00  1.100          H  
ATOM   2656  N   ASN A 170       2.967  18.347   9.170  1.00  0.590          N  
ATOM   2657  CA  ASN A 170       1.938  17.310   9.290  1.00  0.570          C  
ATOM   2658  C   ASN A 170       1.145  17.522  10.559  1.00  0.560          C  
ATOM   2659  O   ASN A 170      -0.087  17.435  10.577  1.00  0.580          O  
ATOM   2660  CB  ASN A 170       2.567  15.932   9.320  1.00  0.810          C  
ATOM   2661  CG  ASN A 170       1.573  14.750   9.249  1.00  0.810          C  
ATOM   2662  OD1 ASN A 170       1.037  14.399   8.203  1.00  0.810          O  
ATOM   2663  ND2 ASN A 170       1.332  14.137  10.374  1.00  0.810          N  
ATOM   2664  H   ASN A 170       3.952  18.083   9.061  1.00  0.710          H  
ATOM   2665  HA  ASN A 170       1.254  17.392   8.459  1.00  0.680          H  
ATOM   2666 1HB  ASN A 170       3.261  15.865   8.501  1.00  0.970          H  
ATOM   2667 2HB  ASN A 170       3.150  15.837  10.235  1.00  0.970          H  
ATOM   2668 1HD2 ASN A 170       0.703  13.357  10.395  1.00  0.970          H  
ATOM   2669 2HD2 ASN A 170       1.795  14.430  11.207  1.00  0.970          H  
ATOM   2670  N   LEU A 171       1.873  17.782  11.634  1.00  0.550          N  
ATOM   2671  CA  LEU A 171       1.294  17.990  12.936  1.00  0.550          C  
ATOM   2672  C   LEU A 171       0.418  19.237  12.963  1.00  0.580          C  
ATOM   2673  O   LEU A 171      -0.689  19.191  13.513  1.00  0.590          O  
ATOM   2674  CB  LEU A 171       2.444  18.068  13.923  1.00  0.770          C  
ATOM   2675  CG  LEU A 171       3.237  16.738  14.124  1.00  0.770          C  
ATOM   2676  CD1 LEU A 171       4.441  17.046  14.920  1.00  0.770          C  
ATOM   2677  CD2 LEU A 171       2.419  15.693  14.813  1.00  0.770          C  
ATOM   2678  H   LEU A 171       2.895  17.802  11.539  1.00  0.660          H  
ATOM   2679  HA  LEU A 171       0.659  17.143  13.170  1.00  0.660          H  
ATOM   2680 1HB  LEU A 171       3.154  18.794  13.539  1.00  0.920          H  
ATOM   2681 2HB  LEU A 171       2.099  18.425  14.857  1.00  0.920          H  
ATOM   2682  HG  LEU A 171       3.540  16.349  13.166  1.00  0.920          H  
ATOM   2683 1HD1 LEU A 171       5.018  16.140  15.051  1.00  0.920          H  
ATOM   2684 2HD1 LEU A 171       5.028  17.784  14.396  1.00  0.920          H  
ATOM   2685 3HD1 LEU A 171       4.147  17.443  15.886  1.00  0.920          H  
ATOM   2686 1HD2 LEU A 171       3.022  14.800  14.936  1.00  0.920          H  
ATOM   2687 2HD2 LEU A 171       2.143  16.073  15.766  1.00  0.920          H  
ATOM   2688 3HD2 LEU A 171       1.532  15.441  14.243  1.00  0.920          H  
ATOM   2689  N   GLU A 172       0.846  20.327  12.296  1.00  0.620          N  
ATOM   2690  CA  GLU A 172       0.002  21.518  12.256  1.00  0.680          C  
ATOM   2691  C   GLU A 172      -1.316  21.177  11.581  1.00  0.690          C  
ATOM   2692  O   GLU A 172      -2.382  21.557  12.073  1.00  0.700          O  
ATOM   2693  CB  GLU A 172       0.644  22.670  11.460  1.00  0.930          C  
ATOM   2694  CG  GLU A 172       1.843  23.365  12.093  1.00  0.930          C  
ATOM   2695  CD  GLU A 172       2.438  24.430  11.207  1.00  0.930          C  
ATOM   2696  OE1 GLU A 172       2.002  24.548  10.088  1.00  0.930          O  
ATOM   2697  OE2 GLU A 172       3.324  25.124  11.647  1.00  0.930          O  
ATOM   2698  H   GLU A 172       1.789  20.342  11.889  1.00  0.740          H  
ATOM   2699  HA  GLU A 172      -0.201  21.846  13.274  1.00  0.820          H  
ATOM   2700 1HB  GLU A 172       0.967  22.290  10.491  1.00  1.110          H  
ATOM   2701 2HB  GLU A 172      -0.112  23.432  11.271  1.00  1.110          H  
ATOM   2702 1HG  GLU A 172       1.531  23.820  13.027  1.00  1.110          H  
ATOM   2703 2HG  GLU A 172       2.602  22.632  12.308  1.00  1.110          H  
ATOM   2704  N   TYR A 173      -1.267  20.391  10.492  1.00  0.690          N  
ATOM   2705  CA  TYR A 173      -2.513  20.030   9.840  1.00  0.710          C  
ATOM   2706  C   TYR A 173      -3.398  19.223  10.775  1.00  0.690          C  
ATOM   2707  O   TYR A 173      -4.588  19.515  10.887  1.00  0.710          O  
ATOM   2708  CB  TYR A 173      -2.323  19.161   8.602  1.00  0.990          C  
ATOM   2709  CG  TYR A 173      -1.813  19.745   7.314  1.00  0.990          C  
ATOM   2710  CD1 TYR A 173      -0.782  20.675   7.236  1.00  0.990          C  
ATOM   2711  CD2 TYR A 173      -2.387  19.262   6.156  1.00  0.990          C  
ATOM   2712  CE1 TYR A 173      -0.334  21.086   5.991  1.00  0.990          C  
ATOM   2713  CE2 TYR A 173      -1.946  19.670   4.944  1.00  0.990          C  
ATOM   2714  CZ  TYR A 173      -0.930  20.563   4.841  1.00  0.990          C  
ATOM   2715  OH  TYR A 173      -0.490  20.929   3.589  1.00  0.990          O  
ATOM   2716  H   TYR A 173      -0.357  20.122  10.099  1.00  0.830          H  
ATOM   2717  HA  TYR A 173      -3.043  20.941   9.568  1.00  0.850          H  
ATOM   2718 1HB  TYR A 173      -1.672  18.329   8.858  1.00  1.180          H  
ATOM   2719 2HB  TYR A 173      -3.290  18.738   8.378  1.00  1.180          H  
ATOM   2720  HD1 TYR A 173      -0.317  21.072   8.122  1.00  1.180          H  
ATOM   2721  HD2 TYR A 173      -3.191  18.530   6.212  1.00  1.180          H  
ATOM   2722  HE1 TYR A 173       0.485  21.802   5.913  1.00  1.180          H  
ATOM   2723  HE2 TYR A 173      -2.394  19.275   4.050  1.00  1.180          H  
ATOM   2724  HH  TYR A 173      -0.901  20.332   2.906  1.00  1.180          H  
ATOM   2725  N   MET A 174      -2.827  18.240  11.493  1.00  0.680          N  
ATOM   2726  CA  MET A 174      -3.667  17.409  12.352  1.00  0.690          C  
ATOM   2727  C   MET A 174      -4.365  18.239  13.410  1.00  0.680          C  
ATOM   2728  O   MET A 174      -5.536  18.004  13.740  1.00  0.710          O  
ATOM   2729  CB  MET A 174      -2.887  16.286  13.025  1.00  0.960          C  
ATOM   2730  CG  MET A 174      -2.420  15.214  12.089  1.00  0.960          C  
ATOM   2731  SD  MET A 174      -1.523  13.862  12.888  1.00  0.960          S  
ATOM   2732  CE  MET A 174      -2.884  12.941  13.667  1.00  0.960          C  
ATOM   2733  H   MET A 174      -1.828  18.037  11.365  1.00  0.820          H  
ATOM   2734  HA  MET A 174      -4.420  16.959  11.720  1.00  0.830          H  
ATOM   2735 1HB  MET A 174      -2.004  16.712  13.510  1.00  1.150          H  
ATOM   2736 2HB  MET A 174      -3.491  15.845  13.786  1.00  1.150          H  
ATOM   2737 1HG  MET A 174      -3.276  14.803  11.567  1.00  1.150          H  
ATOM   2738 2HG  MET A 174      -1.761  15.675  11.364  1.00  1.150          H  
ATOM   2739 1HE  MET A 174      -2.483  12.077  14.196  1.00  1.150          H  
ATOM   2740 2HE  MET A 174      -3.405  13.574  14.377  1.00  1.150          H  
ATOM   2741 3HE  MET A 174      -3.585  12.603  12.901  1.00  1.150          H  
ATOM   2742  N   ARG A 175      -3.647  19.219  13.940  1.00  0.660          N  
ATOM   2743  CA  ARG A 175      -4.201  20.108  14.935  1.00  0.670          C  
ATOM   2744  C   ARG A 175      -5.380  20.881  14.373  1.00  0.690          C  
ATOM   2745  O   ARG A 175      -6.492  20.842  14.909  1.00  0.720          O  
ATOM   2746  CB  ARG A 175      -3.150  21.104  15.373  1.00  0.930          C  
ATOM   2747  CG  ARG A 175      -3.554  22.058  16.460  1.00  0.930          C  
ATOM   2748  CD  ARG A 175      -2.499  23.027  16.646  1.00  0.930          C  
ATOM   2749  NE  ARG A 175      -2.353  23.878  15.475  1.00  0.930          N  
ATOM   2750  CZ  ARG A 175      -1.222  24.461  15.062  1.00  0.930          C  
ATOM   2751  NH1 ARG A 175      -0.048  24.275  15.687  1.00  0.930          N  
ATOM   2752  NH2 ARG A 175      -1.325  25.231  13.992  1.00  0.930          N  
ATOM   2753  H   ARG A 175      -2.662  19.314  13.663  1.00  0.790          H  
ATOM   2754  HA  ARG A 175      -4.542  19.525  15.785  1.00  0.800          H  
ATOM   2755 1HB  ARG A 175      -2.236  20.605  15.659  1.00  1.120          H  
ATOM   2756 2HB  ARG A 175      -2.891  21.709  14.516  1.00  1.120          H  
ATOM   2757 1HG  ARG A 175      -4.463  22.591  16.184  1.00  1.120          H  
ATOM   2758 2HG  ARG A 175      -3.707  21.516  17.393  1.00  1.120          H  
ATOM   2759 1HD  ARG A 175      -2.713  23.656  17.510  1.00  1.120          H  
ATOM   2760 2HD  ARG A 175      -1.584  22.495  16.798  1.00  1.120          H  
ATOM   2761  HE  ARG A 175      -3.199  24.087  14.898  1.00  1.120          H  
ATOM   2762 1HH1 ARG A 175       0.037  23.627  16.502  1.00  1.120          H  
ATOM   2763 2HH1 ARG A 175       0.782  24.733  15.339  1.00  1.120          H  
ATOM   2764 1HH2 ARG A 175      -2.270  25.315  13.545  1.00  1.120          H  
ATOM   2765 2HH2 ARG A 175      -0.527  25.711  13.610  1.00  1.120          H  
ATOM   2766  N   ASP A 176      -5.133  21.584  13.268  1.00  0.700          N  
ATOM   2767  CA  ASP A 176      -6.125  22.451  12.654  1.00  0.740          C  
ATOM   2768  C   ASP A 176      -7.349  21.665  12.179  1.00  0.790          C  
ATOM   2769  O   ASP A 176      -8.476  22.161  12.217  1.00  0.850          O  
ATOM   2770  CB  ASP A 176      -5.503  23.213  11.484  1.00  1.020          C  
ATOM   2771  CG  ASP A 176      -4.433  24.301  11.904  1.00  1.020          C  
ATOM   2772  OD1 ASP A 176      -4.283  24.639  13.079  1.00  1.020          O  
ATOM   2773  OD2 ASP A 176      -3.794  24.795  11.013  1.00  1.020          O  
ATOM   2774  H   ASP A 176      -4.197  21.537  12.851  1.00  0.840          H  
ATOM   2775  HA  ASP A 176      -6.454  23.173  13.400  1.00  0.890          H  
ATOM   2776 1HB  ASP A 176      -5.011  22.492  10.822  1.00  1.220          H  
ATOM   2777 2HB  ASP A 176      -6.290  23.697  10.908  1.00  1.220          H  
ATOM   2778  N   ARG A 177      -7.125  20.418  11.761  1.00  0.790          N  
ATOM   2779  CA  ARG A 177      -8.159  19.521  11.263  1.00  0.880          C  
ATOM   2780  C   ARG A 177      -8.960  18.794  12.349  1.00  0.900          C  
ATOM   2781  O   ARG A 177      -9.887  18.050  12.022  1.00  1.000          O  
ATOM   2782  CB  ARG A 177      -7.527  18.483  10.354  1.00  1.200          C  
ATOM   2783  CG  ARG A 177      -6.927  19.004   9.046  1.00  1.200          C  
ATOM   2784  CD  ARG A 177      -7.941  19.270   7.992  1.00  1.200          C  
ATOM   2785  NE  ARG A 177      -8.626  18.038   7.573  1.00  1.200          N  
ATOM   2786  CZ  ARG A 177      -8.140  17.148   6.668  1.00  1.200          C  
ATOM   2787  NH1 ARG A 177      -6.963  17.348   6.106  1.00  1.200          N  
ATOM   2788  NH2 ARG A 177      -8.846  16.074   6.342  1.00  1.200          N  
ATOM   2789  H   ARG A 177      -6.158  20.085  11.710  1.00  0.950          H  
ATOM   2790  HA  ARG A 177      -8.857  20.119  10.682  1.00  1.060          H  
ATOM   2791 1HB  ARG A 177      -6.718  18.013  10.893  1.00  1.440          H  
ATOM   2792 2HB  ARG A 177      -8.256  17.713  10.117  1.00  1.440          H  
ATOM   2793 1HG  ARG A 177      -6.420  19.946   9.240  1.00  1.440          H  
ATOM   2794 2HG  ARG A 177      -6.205  18.285   8.679  1.00  1.440          H  
ATOM   2795 1HD  ARG A 177      -8.691  19.960   8.371  1.00  1.440          H  
ATOM   2796 2HD  ARG A 177      -7.460  19.717   7.126  1.00  1.440          H  
ATOM   2797  HE  ARG A 177      -9.535  17.847   7.980  1.00  1.440          H  
ATOM   2798 1HH1 ARG A 177      -6.422  18.162   6.347  1.00  1.440          H  
ATOM   2799 2HH1 ARG A 177      -6.608  16.687   5.431  1.00  1.440          H  
ATOM   2800 1HH2 ARG A 177      -9.758  15.908   6.754  1.00  1.440          H  
ATOM   2801 2HH2 ARG A 177      -8.482  15.412   5.673  1.00  1.440          H  
ATOM   2802  N   GLY A 178      -8.624  18.987  13.629  1.00  0.850          N  
ATOM   2803  CA  GLY A 178      -9.373  18.347  14.706  1.00  0.910          C  
ATOM   2804  C   GLY A 178      -9.045  16.888  15.065  1.00  0.860          C  
ATOM   2805  O   GLY A 178      -9.894  16.206  15.645  1.00  0.940          O  
ATOM   2806  H   GLY A 178      -7.851  19.614  13.878  1.00  1.020          H  
ATOM   2807 1HA  GLY A 178      -9.238  18.954  15.601  1.00  1.090          H  
ATOM   2808 2HA  GLY A 178     -10.432  18.413  14.466  1.00  1.090          H  
ATOM   2809  N   TYR A 179      -7.860  16.379  14.727  1.00  0.770          N  
ATOM   2810  CA  TYR A 179      -7.543  14.995  15.092  1.00  0.740          C  
ATOM   2811  C   TYR A 179      -7.105  15.009  16.557  1.00  0.690          C  
ATOM   2812  O   TYR A 179      -6.454  15.960  16.981  1.00  0.710          O  
ATOM   2813  CB  TYR A 179      -6.415  14.436  14.217  1.00  1.050          C  
ATOM   2814  CG  TYR A 179      -6.757  14.165  12.755  1.00  1.050          C  
ATOM   2815  CD1 TYR A 179      -6.635  15.174  11.845  1.00  1.050          C  
ATOM   2816  CD2 TYR A 179      -7.140  12.905  12.323  1.00  1.050          C  
ATOM   2817  CE1 TYR A 179      -6.889  14.964  10.513  1.00  1.050          C  
ATOM   2818  CE2 TYR A 179      -7.399  12.690  10.967  1.00  1.050          C  
ATOM   2819  CZ  TYR A 179      -7.272  13.724  10.072  1.00  1.050          C  
ATOM   2820  OH  TYR A 179      -7.503  13.538   8.728  1.00  1.050          O  
ATOM   2821  H   TYR A 179      -7.162  16.958  14.249  1.00  0.920          H  
ATOM   2822  HA  TYR A 179      -8.435  14.376  14.995  1.00  0.890          H  
ATOM   2823 1HB  TYR A 179      -5.597  15.142  14.235  1.00  1.260          H  
ATOM   2824 2HB  TYR A 179      -6.045  13.509  14.655  1.00  1.260          H  
ATOM   2825  HD1 TYR A 179      -6.340  16.146  12.189  1.00  1.260          H  
ATOM   2826  HD2 TYR A 179      -7.235  12.086  13.035  1.00  1.260          H  
ATOM   2827  HE1 TYR A 179      -6.786  15.776   9.804  1.00  1.260          H  
ATOM   2828  HE2 TYR A 179      -7.701  11.708  10.613  1.00  1.260          H  
ATOM   2829  HH  TYR A 179      -7.506  12.582   8.512  1.00  1.260          H  
ATOM   2830  N   THR A 180      -7.397  13.957  17.330  1.00  0.670          N  
ATOM   2831  CA  THR A 180      -6.983  13.910  18.746  1.00  0.660          C  
ATOM   2832  C   THR A 180      -6.073  12.728  19.122  1.00  0.630          C  
ATOM   2833  O   THR A 180      -5.925  12.394  20.302  1.00  0.680          O  
ATOM   2834  CB  THR A 180      -8.227  13.876  19.652  1.00  0.930          C  
ATOM   2835  OG1 THR A 180      -9.026  12.721  19.326  1.00  0.930          O  
ATOM   2836  CG2 THR A 180      -9.056  15.140  19.425  1.00  0.930          C  
ATOM   2837  H   THR A 180      -7.949  13.192  16.965  1.00  0.800          H  
ATOM   2838  HA  THR A 180      -6.428  14.822  18.967  1.00  0.790          H  
ATOM   2839  HB  THR A 180      -7.918  13.819  20.697  1.00  1.110          H  
ATOM   2840  HG1 THR A 180      -9.683  12.582  20.020  1.00  1.110          H  
ATOM   2841 1HG2 THR A 180      -9.934  15.116  20.065  1.00  1.110          H  
ATOM   2842 2HG2 THR A 180      -8.453  16.015  19.666  1.00  1.110          H  
ATOM   2843 3HG2 THR A 180      -9.372  15.198  18.385  1.00  1.110          H  
ATOM   2844  N   LEU A 181      -5.486  12.085  18.125  1.00  0.570          N  
ATOM   2845  CA  LEU A 181      -4.659  10.901  18.343  1.00  0.560          C  
ATOM   2846  C   LEU A 181      -3.197  11.172  18.768  1.00  0.510          C  
ATOM   2847  O   LEU A 181      -2.682  12.275  18.557  1.00  0.520          O  
ATOM   2848  CB  LEU A 181      -4.635  10.065  17.062  1.00  0.790          C  
ATOM   2849  CG  LEU A 181      -5.997   9.534  16.558  1.00  0.790          C  
ATOM   2850  CD1 LEU A 181      -5.768   8.838  15.289  1.00  0.790          C  
ATOM   2851  CD2 LEU A 181      -6.622   8.575  17.551  1.00  0.790          C  
ATOM   2852  H   LEU A 181      -5.640  12.430  17.189  1.00  0.680          H  
ATOM   2853  HA  LEU A 181      -5.157  10.336  19.110  1.00  0.670          H  
ATOM   2854 1HB  LEU A 181      -4.204  10.677  16.269  1.00  0.950          H  
ATOM   2855 2HB  LEU A 181      -3.975   9.208  17.211  1.00  0.950          H  
ATOM   2856  HG  LEU A 181      -6.673  10.364  16.381  1.00  0.950          H  
ATOM   2857 1HD1 LEU A 181      -6.715   8.458  14.900  1.00  0.950          H  
ATOM   2858 2HD1 LEU A 181      -5.333   9.525  14.581  1.00  0.950          H  
ATOM   2859 3HD1 LEU A 181      -5.089   8.005  15.473  1.00  0.950          H  
ATOM   2860 1HD2 LEU A 181      -7.563   8.203  17.143  1.00  0.950          H  
ATOM   2861 2HD2 LEU A 181      -5.957   7.746  17.706  1.00  0.950          H  
ATOM   2862 3HD2 LEU A 181      -6.818   9.065  18.495  1.00  0.950          H  
ATOM   2863  N   PRO A 182      -2.560  10.215  19.473  1.00  0.500          N  
ATOM   2864  CA  PRO A 182      -1.133  10.132  19.704  1.00  0.500          C  
ATOM   2865  C   PRO A 182      -0.415   9.998  18.383  1.00  0.440          C  
ATOM   2866  O   PRO A 182      -0.963   9.385  17.458  1.00  0.450          O  
ATOM   2867  CB  PRO A 182      -0.983   8.843  20.517  1.00  0.750          C  
ATOM   2868  CG  PRO A 182      -2.313   8.639  21.180  1.00  0.750          C  
ATOM   2869  CD  PRO A 182      -3.333   9.178  20.198  1.00  0.750          C  
ATOM   2870  HA  PRO A 182      -0.786  11.008  20.240  1.00  0.600          H  
ATOM   2871 1HB  PRO A 182      -0.712   8.011  19.852  1.00  0.900          H  
ATOM   2872 2HB  PRO A 182      -0.168   8.947  21.219  1.00  0.900          H  
ATOM   2873 1HG  PRO A 182      -2.464   7.565  21.392  1.00  0.900          H  
ATOM   2874 2HG  PRO A 182      -2.332   9.157  22.155  1.00  0.900          H  
ATOM   2875 1HD  PRO A 182      -3.683   8.392  19.518  1.00  0.900          H  
ATOM   2876 2HD  PRO A 182      -4.142   9.621  20.800  1.00  0.900          H  
ATOM   2877  N   VAL A 183       0.775  10.564  18.289  1.00  0.410          N  
ATOM   2878  CA  VAL A 183       1.566  10.416  17.080  1.00  0.370          C  
ATOM   2879  C   VAL A 183       2.963   9.891  17.417  1.00  0.340          C  
ATOM   2880  O   VAL A 183       3.710  10.556  18.130  1.00  0.380          O  
ATOM   2881  CB  VAL A 183       1.668  11.744  16.312  1.00  0.530          C  
ATOM   2882  CG1 VAL A 183       2.499  11.548  15.049  1.00  0.530          C  
ATOM   2883  CG2 VAL A 183       0.285  12.249  15.973  1.00  0.530          C  
ATOM   2884  H   VAL A 183       1.137  11.075  19.099  1.00  0.490          H  
ATOM   2885  HA  VAL A 183       1.064   9.708  16.443  1.00  0.440          H  
ATOM   2886  HB  VAL A 183       2.166  12.460  16.922  1.00  0.640          H  
ATOM   2887 1HG1 VAL A 183       2.581  12.487  14.516  1.00  0.640          H  
ATOM   2888 2HG1 VAL A 183       3.491  11.198  15.309  1.00  0.640          H  
ATOM   2889 3HG1 VAL A 183       2.009  10.814  14.409  1.00  0.640          H  
ATOM   2890 1HG2 VAL A 183       0.366  13.192  15.439  1.00  0.640          H  
ATOM   2891 2HG2 VAL A 183      -0.220  11.533  15.357  1.00  0.640          H  
ATOM   2892 3HG2 VAL A 183      -0.288  12.402  16.887  1.00  0.640          H  
ATOM   2893  N   ILE A 184       3.340   8.738  16.880  1.00  0.310          N  
ATOM   2894  CA  ILE A 184       4.656   8.192  17.172  1.00  0.300          C  
ATOM   2895  C   ILE A 184       5.605   8.511  16.041  1.00  0.250          C  
ATOM   2896  O   ILE A 184       5.407   8.094  14.895  1.00  0.250          O  
ATOM   2897  CB  ILE A 184       4.634   6.668  17.404  1.00  0.420          C  
ATOM   2898  CG1 ILE A 184       3.717   6.321  18.619  1.00  0.420          C  
ATOM   2899  CG2 ILE A 184       6.086   6.179  17.634  1.00  0.420          C  
ATOM   2900  CD1 ILE A 184       3.442   4.820  18.793  1.00  0.420          C  
ATOM   2901  H   ILE A 184       2.691   8.249  16.266  1.00  0.370          H  
ATOM   2902  HA  ILE A 184       5.043   8.664  18.076  1.00  0.360          H  
ATOM   2903  HB  ILE A 184       4.214   6.171  16.529  1.00  0.510          H  
ATOM   2904 1HG1 ILE A 184       4.176   6.700  19.524  1.00  0.510          H  
ATOM   2905 2HG1 ILE A 184       2.757   6.822  18.485  1.00  0.510          H  
ATOM   2906 1HG2 ILE A 184       6.101   5.111  17.790  1.00  0.510          H  
ATOM   2907 2HG2 ILE A 184       6.709   6.405  16.769  1.00  0.510          H  
ATOM   2908 3HG2 ILE A 184       6.499   6.683  18.506  1.00  0.510          H  
ATOM   2909 1HD1 ILE A 184       2.795   4.665  19.643  1.00  0.510          H  
ATOM   2910 2HD1 ILE A 184       2.952   4.440  17.898  1.00  0.510          H  
ATOM   2911 3HD1 ILE A 184       4.362   4.268  18.958  1.00  0.510          H  
ATOM   2912  N   LEU A 185       6.647   9.238  16.369  1.00  0.270          N  
ATOM   2913  CA  LEU A 185       7.609   9.635  15.378  1.00  0.260          C  
ATOM   2914  C   LEU A 185       8.903   8.826  15.545  1.00  0.270          C  
ATOM   2915  O   LEU A 185       9.248   8.412  16.663  1.00  0.330          O  
ATOM   2916  CB  LEU A 185       7.828  11.131  15.515  1.00  0.370          C  
ATOM   2917  CG  LEU A 185       6.582  12.039  15.413  1.00  0.370          C  
ATOM   2918  CD1 LEU A 185       7.014  13.414  15.664  1.00  0.370          C  
ATOM   2919  CD2 LEU A 185       5.956  11.960  14.034  1.00  0.370          C  
ATOM   2920  H   LEU A 185       6.760   9.553  17.340  1.00  0.320          H  
ATOM   2921  HA  LEU A 185       7.213   9.423  14.394  1.00  0.310          H  
ATOM   2922 1HB  LEU A 185       8.285  11.317  16.482  1.00  0.440          H  
ATOM   2923 2HB  LEU A 185       8.485  11.439  14.726  1.00  0.440          H  
ATOM   2924  HG  LEU A 185       5.854  11.753  16.170  1.00  0.440          H  
ATOM   2925 1HD1 LEU A 185       6.161  14.086  15.605  1.00  0.440          H  
ATOM   2926 2HD1 LEU A 185       7.476  13.491  16.646  1.00  0.440          H  
ATOM   2927 3HD1 LEU A 185       7.721  13.653  14.910  1.00  0.440          H  
ATOM   2928 1HD2 LEU A 185       5.102  12.631  13.982  1.00  0.440          H  
ATOM   2929 2HD2 LEU A 185       6.686  12.259  13.296  1.00  0.440          H  
ATOM   2930 3HD2 LEU A 185       5.624  10.948  13.826  1.00  0.440          H  
ATOM   2931  N   GLY A 186       9.638   8.627  14.442  1.00  0.230          N  
ATOM   2932  CA  GLY A 186      10.917   7.906  14.519  1.00  0.240          C  
ATOM   2933  C   GLY A 186      11.786   7.970  13.251  1.00  0.220          C  
ATOM   2934  O   GLY A 186      11.625   8.842  12.391  1.00  0.230          O  
ATOM   2935  H   GLY A 186       9.253   8.948  13.547  1.00  0.280          H  
ATOM   2936 1HA  GLY A 186      11.493   8.277  15.366  1.00  0.290          H  
ATOM   2937 2HA  GLY A 186      10.708   6.862  14.748  1.00  0.290          H  
ATOM   2938  N   GLY A 187      12.752   7.056  13.168  1.00  0.230          N  
ATOM   2939  CA  GLY A 187      13.720   7.026  12.074  1.00  0.260          C  
ATOM   2940  C   GLY A 187      14.967   7.793  12.499  1.00  0.300          C  
ATOM   2941  O   GLY A 187      14.912   8.564  13.456  1.00  0.320          O  
ATOM   2942  H   GLY A 187      12.828   6.364  13.904  1.00  0.280          H  
ATOM   2943 1HA  GLY A 187      13.981   5.995  11.836  1.00  0.310          H  
ATOM   2944 2HA  GLY A 187      13.291   7.464  11.182  1.00  0.310          H  
ATOM   2945  N   ALA A 188      16.080   7.595  11.787  1.00  0.350          N  
ATOM   2946  CA  ALA A 188      17.374   8.201  12.126  1.00  0.400          C  
ATOM   2947  C   ALA A 188      17.353   9.720  12.165  1.00  0.430          C  
ATOM   2948  O   ALA A 188      18.126  10.334  12.901  1.00  0.490          O  
ATOM   2949  CB  ALA A 188      18.430   7.782  11.132  1.00  0.540          C  
ATOM   2950  H   ALA A 188      16.024   6.977  10.990  1.00  0.420          H  
ATOM   2951  HA  ALA A 188      17.651   7.842  13.118  1.00  0.480          H  
ATOM   2952 1HB  ALA A 188      19.390   8.205  11.427  1.00  0.650          H  
ATOM   2953 2HB  ALA A 188      18.502   6.697  11.103  1.00  0.650          H  
ATOM   2954 3HB  ALA A 188      18.164   8.162  10.171  1.00  0.650          H  
ATOM   2955  N   ALA A 189      16.506  10.330  11.341  1.00  0.430          N  
ATOM   2956  CA  ALA A 189      16.387  11.776  11.241  1.00  0.530          C  
ATOM   2957  C   ALA A 189      15.938  12.425  12.538  1.00  0.460          C  
ATOM   2958  O   ALA A 189      16.117  13.628  12.735  1.00  0.500          O  
ATOM   2959  CB  ALA A 189      15.372  12.145  10.184  1.00  0.700          C  
ATOM   2960  H   ALA A 189      15.885   9.778  10.741  1.00  0.520          H  
ATOM   2961  HA  ALA A 189      17.363  12.176  10.971  1.00  0.640          H  
ATOM   2962 1HB  ALA A 189      15.313  13.229  10.108  1.00  0.840          H  
ATOM   2963 2HB  ALA A 189      15.661  11.739   9.250  1.00  0.840          H  
ATOM   2964 3HB  ALA A 189      14.398  11.748  10.460  1.00  0.840          H  
ATOM   2965  N   LEU A 190      15.252  11.666  13.380  1.00  0.440          N  
ATOM   2966  CA  LEU A 190      14.659  12.229  14.564  1.00  0.480          C  
ATOM   2967  C   LEU A 190      15.326  11.829  15.884  1.00  0.520          C  
ATOM   2968  O   LEU A 190      15.595  10.653  16.140  1.00  0.620          O  
ATOM   2969  CB  LEU A 190      13.210  11.782  14.552  1.00  0.660          C  
ATOM   2970  CG  LEU A 190      12.305  12.303  15.601  1.00  0.660          C  
ATOM   2971  CD1 LEU A 190      12.036  13.774  15.401  1.00  0.660          C  
ATOM   2972  CD2 LEU A 190      11.102  11.547  15.514  1.00  0.660          C  
ATOM   2973  H   LEU A 190      15.166  10.657  13.216  1.00  0.530          H  
ATOM   2974  HA  LEU A 190      14.712  13.309  14.474  1.00  0.580          H  
ATOM   2975 1HB  LEU A 190      12.783  12.055  13.588  1.00  0.790          H  
ATOM   2976 2HB  LEU A 190      13.204  10.689  14.611  1.00  0.790          H  
ATOM   2977  HG  LEU A 190      12.752  12.178  16.576  1.00  0.790          H  
ATOM   2978 1HD1 LEU A 190      11.371  14.124  16.161  1.00  0.790          H  
ATOM   2979 2HD1 LEU A 190      12.945  14.331  15.453  1.00  0.790          H  
ATOM   2980 3HD1 LEU A 190      11.576  13.926  14.438  1.00  0.790          H  
ATOM   2981 1HD2 LEU A 190      10.424  11.871  16.238  1.00  0.790          H  
ATOM   2982 2HD2 LEU A 190      10.684  11.679  14.532  1.00  0.790          H  
ATOM   2983 3HD2 LEU A 190      11.327  10.515  15.674  1.00  0.790          H  
ATOM   2984  N   THR A 191      15.498  12.831  16.743  1.00  0.630          N  
ATOM   2985  CA  THR A 191      16.038  12.732  18.101  1.00  0.730          C  
ATOM   2986  C   THR A 191      14.992  13.254  19.090  1.00  0.670          C  
ATOM   2987  O   THR A 191      14.205  14.137  18.739  1.00  0.660          O  
ATOM   2988  CB  THR A 191      17.377  13.525  18.215  1.00  0.980          C  
ATOM   2989  OG1 THR A 191      18.353  12.920  17.371  1.00  0.980          O  
ATOM   2990  CG2 THR A 191      17.929  13.565  19.647  1.00  0.980          C  
ATOM   2991  H   THR A 191      15.279  13.757  16.406  1.00  0.760          H  
ATOM   2992  HA  THR A 191      16.236  11.685  18.330  1.00  0.880          H  
ATOM   2993  HB  THR A 191      17.213  14.541  17.877  1.00  1.180          H  
ATOM   2994  HG1 THR A 191      18.099  13.024  16.447  1.00  1.180          H  
ATOM   2995 1HG2 THR A 191      18.862  14.124  19.645  1.00  1.180          H  
ATOM   2996 2HG2 THR A 191      17.245  14.052  20.316  1.00  1.180          H  
ATOM   2997 3HG2 THR A 191      18.117  12.549  19.992  1.00  1.180          H  
ATOM   2998  N   ARG A 192      15.003  12.745  20.328  1.00  0.680          N  
ATOM   2999  CA  ARG A 192      14.047  13.171  21.361  1.00  0.670          C  
ATOM   3000  C   ARG A 192      13.843  14.699  21.459  1.00  0.690          C  
ATOM   3001  O   ARG A 192      12.713  15.149  21.662  1.00  0.710          O  
ATOM   3002  CB  ARG A 192      14.506  12.695  22.734  1.00  0.940          C  
ATOM   3003  CG  ARG A 192      14.385  11.206  23.054  1.00  0.940          C  
ATOM   3004  CD  ARG A 192      14.963  10.899  24.373  1.00  0.940          C  
ATOM   3005  NE  ARG A 192      14.835   9.488  24.800  1.00  0.940          N  
ATOM   3006  CZ  ARG A 192      15.540   8.930  25.804  1.00  0.940          C  
ATOM   3007  NH1 ARG A 192      16.440   9.619  26.487  1.00  0.940          N  
ATOM   3008  NH2 ARG A 192      15.304   7.671  26.090  1.00  0.940          N  
ATOM   3009  H   ARG A 192      15.684  12.022  20.534  1.00  0.820          H  
ATOM   3010  HA  ARG A 192      13.086  12.706  21.134  1.00  0.800          H  
ATOM   3011 1HB  ARG A 192      15.550  12.937  22.828  1.00  1.130          H  
ATOM   3012 2HB  ARG A 192      13.974  13.244  23.504  1.00  1.130          H  
ATOM   3013 1HG  ARG A 192      13.340  10.929  23.078  1.00  1.130          H  
ATOM   3014 2HG  ARG A 192      14.923  10.631  22.319  1.00  1.130          H  
ATOM   3015 1HD  ARG A 192      16.019  11.140  24.339  1.00  1.130          H  
ATOM   3016 2HD  ARG A 192      14.470  11.515  25.103  1.00  1.130          H  
ATOM   3017  HE  ARG A 192      14.149   8.856  24.347  1.00  1.130          H  
ATOM   3018 1HH1 ARG A 192      16.616  10.586  26.266  1.00  1.130          H  
ATOM   3019 2HH1 ARG A 192      16.954   9.176  27.236  1.00  1.130          H  
ATOM   3020 1HH2 ARG A 192      14.590   7.172  25.537  1.00  1.130          H  
ATOM   3021 2HH2 ARG A 192      15.802   7.205  26.832  1.00  1.130          H  
ATOM   3022  N   SER A 193      14.918  15.498  21.362  1.00  0.710          N  
ATOM   3023  CA  SER A 193      14.777  16.955  21.465  1.00  0.780          C  
ATOM   3024  C   SER A 193      13.968  17.558  20.303  1.00  0.750          C  
ATOM   3025  O   SER A 193      13.307  18.592  20.465  1.00  0.810          O  
ATOM   3026  CB  SER A 193      16.154  17.589  21.534  1.00  1.060          C  
ATOM   3027  OG  SER A 193      16.867  17.418  20.340  1.00  1.060          O  
ATOM   3028  H   SER A 193      15.832  15.105  21.203  1.00  0.850          H  
ATOM   3029  HA  SER A 193      14.252  17.181  22.396  1.00  0.940          H  
ATOM   3030 1HB  SER A 193      16.047  18.644  21.747  1.00  1.280          H  
ATOM   3031 2HB  SER A 193      16.710  17.152  22.349  1.00  1.280          H  
ATOM   3032  HG  SER A 193      17.771  17.696  20.526  1.00  1.280          H  
ATOM   3033  N   TYR A 194      13.978  16.895  19.143  1.00  0.680          N  
ATOM   3034  CA  TYR A 194      13.260  17.352  17.965  1.00  0.660          C  
ATOM   3035  C   TYR A 194      11.827  16.963  18.152  1.00  0.610          C  
ATOM   3036  O   TYR A 194      10.917  17.715  17.805  1.00  0.630          O  
ATOM   3037  CB  TYR A 194      13.886  16.773  16.696  1.00  0.930          C  
ATOM   3038  CG  TYR A 194      15.161  17.483  16.291  1.00  0.930          C  
ATOM   3039  CD1 TYR A 194      16.333  17.324  17.031  1.00  0.930          C  
ATOM   3040  CD2 TYR A 194      15.163  18.290  15.160  1.00  0.930          C  
ATOM   3041  CE1 TYR A 194      17.483  17.989  16.662  1.00  0.930          C  
ATOM   3042  CE2 TYR A 194      16.324  18.955  14.786  1.00  0.930          C  
ATOM   3043  CZ  TYR A 194      17.477  18.809  15.538  1.00  0.930          C  
ATOM   3044  OH  TYR A 194      18.623  19.483  15.183  1.00  0.930          O  
ATOM   3045  H   TYR A 194      14.500  16.026  19.063  1.00  0.820          H  
ATOM   3046  HA  TYR A 194      13.310  18.440  17.913  1.00  0.790          H  
ATOM   3047 1HB  TYR A 194      14.120  15.733  16.855  1.00  1.120          H  
ATOM   3048 2HB  TYR A 194      13.174  16.835  15.872  1.00  1.120          H  
ATOM   3049  HD1 TYR A 194      16.344  16.691  17.910  1.00  1.120          H  
ATOM   3050  HD2 TYR A 194      14.251  18.415  14.576  1.00  1.120          H  
ATOM   3051  HE1 TYR A 194      18.391  17.874  17.253  1.00  1.120          H  
ATOM   3052  HE2 TYR A 194      16.326  19.599  13.907  1.00  1.120          H  
ATOM   3053  HH  TYR A 194      18.425  20.124  14.490  1.00  1.120          H  
ATOM   3054  N   VAL A 195      11.625  15.814  18.785  1.00  0.560          N  
ATOM   3055  CA  VAL A 195      10.282  15.358  19.049  1.00  0.520          C  
ATOM   3056  C   VAL A 195       9.590  16.354  19.917  1.00  0.580          C  
ATOM   3057  O   VAL A 195       8.413  16.609  19.705  1.00  0.610          O  
ATOM   3058  CB  VAL A 195      10.206  13.980  19.656  1.00  0.740          C  
ATOM   3059  CG1 VAL A 195       8.807  13.674  20.068  1.00  0.740          C  
ATOM   3060  CG2 VAL A 195      10.573  13.098  18.646  1.00  0.740          C  
ATOM   3061  H   VAL A 195      12.450  15.249  19.014  1.00  0.670          H  
ATOM   3062  HA  VAL A 195       9.751  15.302  18.109  1.00  0.620          H  
ATOM   3063  HB  VAL A 195      10.853  13.892  20.524  1.00  0.890          H  
ATOM   3064 1HG1 VAL A 195       8.734  12.676  20.447  1.00  0.890          H  
ATOM   3065 2HG1 VAL A 195       8.454  14.360  20.840  1.00  0.890          H  
ATOM   3066 3HG1 VAL A 195       8.206  13.765  19.189  1.00  0.890          H  
ATOM   3067 1HG2 VAL A 195      10.493  12.151  18.982  1.00  0.890          H  
ATOM   3068 2HG2 VAL A 195       9.892  13.242  17.820  1.00  0.890          H  
ATOM   3069 3HG2 VAL A 195      11.590  13.303  18.341  1.00  0.890          H  
ATOM   3070  N   GLU A 196      10.275  16.891  20.908  1.00  0.650          N  
ATOM   3071  CA  GLU A 196       9.637  17.900  21.716  1.00  0.760          C  
ATOM   3072  C   GLU A 196       9.316  19.174  20.903  1.00  0.780          C  
ATOM   3073  O   GLU A 196       8.221  19.732  21.033  1.00  0.850          O  
ATOM   3074  CB  GLU A 196      10.480  18.201  22.920  1.00  1.020          C  
ATOM   3075  CG  GLU A 196       9.885  19.237  23.858  1.00  1.020          C  
ATOM   3076  CD  GLU A 196       8.551  18.916  24.447  1.00  1.020          C  
ATOM   3077  OE1 GLU A 196       8.098  17.814  24.297  1.00  1.020          O  
ATOM   3078  OE2 GLU A 196       7.964  19.798  25.028  1.00  1.020          O  
ATOM   3079  H   GLU A 196      11.224  16.555  21.101  1.00  0.780          H  
ATOM   3080  HA  GLU A 196       8.704  17.477  22.071  1.00  0.910          H  
ATOM   3081 1HB  GLU A 196      10.679  17.289  23.421  1.00  1.220          H  
ATOM   3082 2HB  GLU A 196      11.444  18.573  22.586  1.00  1.220          H  
ATOM   3083 1HG  GLU A 196      10.585  19.393  24.675  1.00  1.220          H  
ATOM   3084 2HG  GLU A 196       9.784  20.156  23.297  1.00  1.220          H  
ATOM   3085  N   GLU A 197      10.215  19.622  20.005  1.00  0.770          N  
ATOM   3086  CA  GLU A 197       9.836  20.786  19.187  1.00  0.840          C  
ATOM   3087  C   GLU A 197       8.536  20.460  18.421  1.00  0.790          C  
ATOM   3088  O   GLU A 197       7.666  21.314  18.258  1.00  0.890          O  
ATOM   3089  CB  GLU A 197      10.922  21.213  18.192  1.00  1.150          C  
ATOM   3090  CG  GLU A 197      10.561  22.506  17.400  1.00  1.150          C  
ATOM   3091  CD  GLU A 197      11.609  22.963  16.397  1.00  1.150          C  
ATOM   3092  OE1 GLU A 197      11.860  22.264  15.439  1.00  1.150          O  
ATOM   3093  OE2 GLU A 197      12.140  24.029  16.567  1.00  1.150          O  
ATOM   3094  H   GLU A 197      11.144  19.186  19.945  1.00  0.920          H  
ATOM   3095  HA  GLU A 197       9.637  21.625  19.852  1.00  1.010          H  
ATOM   3096 1HB  GLU A 197      11.834  21.411  18.736  1.00  1.380          H  
ATOM   3097 2HB  GLU A 197      11.121  20.402  17.486  1.00  1.380          H  
ATOM   3098 1HG  GLU A 197       9.625  22.347  16.871  1.00  1.380          H  
ATOM   3099 2HG  GLU A 197      10.400  23.302  18.118  1.00  1.380          H  
ATOM   3100  N   LEU A 198       8.431  19.220  17.938  1.00  0.690          N  
ATOM   3101  CA  LEU A 198       7.255  18.701  17.242  1.00  0.670          C  
ATOM   3102  C   LEU A 198       6.017  18.593  18.179  1.00  0.670          C  
ATOM   3103  O   LEU A 198       4.915  19.027  17.829  1.00  0.700          O  
ATOM   3104  CB  LEU A 198       7.691  17.346  16.635  1.00  0.950          C  
ATOM   3105  CG  LEU A 198       8.695  17.482  15.447  1.00  0.950          C  
ATOM   3106  CD1 LEU A 198       9.426  16.210  15.144  1.00  0.950          C  
ATOM   3107  CD2 LEU A 198       7.926  17.776  14.271  1.00  0.950          C  
ATOM   3108  H   LEU A 198       9.245  18.608  18.056  1.00  0.830          H  
ATOM   3109  HA  LEU A 198       7.007  19.397  16.447  1.00  0.800          H  
ATOM   3110 1HB  LEU A 198       8.170  16.779  17.377  1.00  1.140          H  
ATOM   3111 2HB  LEU A 198       6.830  16.801  16.314  1.00  1.140          H  
ATOM   3112  HG  LEU A 198       9.412  18.280  15.664  1.00  1.140          H  
ATOM   3113 1HD1 LEU A 198      10.085  16.361  14.289  1.00  1.140          H  
ATOM   3114 2HD1 LEU A 198      10.009  15.930  15.994  1.00  1.140          H  
ATOM   3115 3HD1 LEU A 198       8.738  15.464  14.918  1.00  1.140          H  
ATOM   3116 1HD2 LEU A 198       8.596  17.889  13.431  1.00  1.140          H  
ATOM   3117 2HD2 LEU A 198       7.248  16.965  14.092  1.00  1.140          H  
ATOM   3118 3HD2 LEU A 198       7.372  18.651  14.412  1.00  1.140          H  
ATOM   3119  N   ARG A 199       6.214  18.136  19.418  1.00  0.660          N  
ATOM   3120  CA  ARG A 199       5.148  18.059  20.418  1.00  0.690          C  
ATOM   3121  C   ARG A 199       4.538  19.418  20.694  1.00  0.720          C  
ATOM   3122  O   ARG A 199       3.336  19.518  20.960  1.00  0.750          O  
ATOM   3123  CB  ARG A 199       5.639  17.422  21.711  1.00  0.950          C  
ATOM   3124  CG  ARG A 199       4.627  17.407  22.861  1.00  0.950          C  
ATOM   3125  CD  ARG A 199       3.402  16.610  22.570  1.00  0.950          C  
ATOM   3126  NE  ARG A 199       2.447  16.708  23.652  1.00  0.950          N  
ATOM   3127  CZ  ARG A 199       1.599  17.741  23.842  1.00  0.950          C  
ATOM   3128  NH1 ARG A 199       1.597  18.785  23.017  1.00  0.950          N  
ATOM   3129  NH2 ARG A 199       0.762  17.705  24.871  1.00  0.950          N  
ATOM   3130  H   ARG A 199       7.126  17.767  19.653  1.00  0.790          H  
ATOM   3131  HA  ARG A 199       4.358  17.447  20.007  1.00  0.830          H  
ATOM   3132 1HB  ARG A 199       5.968  16.397  21.522  1.00  1.140          H  
ATOM   3133 2HB  ARG A 199       6.494  17.977  22.072  1.00  1.140          H  
ATOM   3134 1HG  ARG A 199       5.117  16.948  23.729  1.00  1.140          H  
ATOM   3135 2HG  ARG A 199       4.352  18.422  23.125  1.00  1.140          H  
ATOM   3136 1HD  ARG A 199       2.914  16.939  21.659  1.00  1.140          H  
ATOM   3137 2HD  ARG A 199       3.682  15.565  22.469  1.00  1.140          H  
ATOM   3138  HE  ARG A 199       2.397  15.942  24.315  1.00  1.140          H  
ATOM   3139 1HH1 ARG A 199       2.250  18.836  22.211  1.00  1.140          H  
ATOM   3140 2HH1 ARG A 199       0.963  19.552  23.171  1.00  1.140          H  
ATOM   3141 1HH2 ARG A 199       0.766  16.904  25.497  1.00  1.140          H  
ATOM   3142 2HH2 ARG A 199       0.120  18.467  25.029  1.00  1.140          H  
ATOM   3143  N   ALA A 200       5.362  20.461  20.620  1.00  0.770          N  
ATOM   3144  CA  ALA A 200       4.940  21.843  20.801  1.00  0.850          C  
ATOM   3145  C   ALA A 200       3.883  22.257  19.770  1.00  0.860          C  
ATOM   3146  O   ALA A 200       3.155  23.226  19.985  1.00  1.000          O  
ATOM   3147  CB  ALA A 200       6.121  22.784  20.685  1.00  1.160          C  
ATOM   3148  H   ALA A 200       6.364  20.263  20.495  1.00  0.920          H  
ATOM   3149  HA  ALA A 200       4.505  21.933  21.795  1.00  1.020          H  
ATOM   3150 1HB  ALA A 200       5.770  23.784  20.839  1.00  1.390          H  
ATOM   3151 2HB  ALA A 200       6.873  22.527  21.432  1.00  1.390          H  
ATOM   3152 3HB  ALA A 200       6.543  22.714  19.710  1.00  1.390          H  
ATOM   3153  N   ILE A 201       3.851  21.573  18.623  1.00  0.810          N  
ATOM   3154  CA  ILE A 201       2.928  21.865  17.546  1.00  0.900          C  
ATOM   3155  C   ILE A 201       1.597  21.173  17.797  1.00  0.850          C  
ATOM   3156  O   ILE A 201       0.535  21.789  17.641  1.00  0.880          O  
ATOM   3157  CB  ILE A 201       3.476  21.360  16.182  1.00  1.220          C  
ATOM   3158  CG1 ILE A 201       4.872  22.002  15.845  1.00  1.220          C  
ATOM   3159  CG2 ILE A 201       2.467  21.603  15.063  1.00  1.220          C  
ATOM   3160  CD1 ILE A 201       4.926  23.514  15.770  1.00  1.220          C  
ATOM   3161  H   ILE A 201       4.459  20.763  18.511  1.00  0.970          H  
ATOM   3162  HA  ILE A 201       2.753  22.936  17.510  1.00  1.080          H  
ATOM   3163  HB  ILE A 201       3.637  20.293  16.243  1.00  1.470          H  
ATOM   3164 1HG1 ILE A 201       5.587  21.678  16.606  1.00  1.470          H  
ATOM   3165 2HG1 ILE A 201       5.194  21.609  14.880  1.00  1.470          H  
ATOM   3166 1HG2 ILE A 201       2.879  21.208  14.137  1.00  1.470          H  
ATOM   3167 2HG2 ILE A 201       1.526  21.101  15.272  1.00  1.470          H  
ATOM   3168 3HG2 ILE A 201       2.283  22.658  14.958  1.00  1.470          H  
ATOM   3169 1HD1 ILE A 201       5.944  23.816  15.528  1.00  1.470          H  
ATOM   3170 2HD1 ILE A 201       4.253  23.878  14.994  1.00  1.470          H  
ATOM   3171 3HD1 ILE A 201       4.647  23.944  16.729  1.00  1.470          H  
ATOM   3172  N   TYR A 202       1.658  19.869  18.115  1.00  0.840          N  
ATOM   3173  CA  TYR A 202       0.441  19.071  18.275  1.00  0.820          C  
ATOM   3174  C   TYR A 202       0.466  17.948  19.342  1.00  0.860          C  
ATOM   3175  O   TYR A 202       1.395  17.131  19.357  1.00  1.030          O  
ATOM   3176  CB  TYR A 202       0.160  18.435  16.917  1.00  1.160          C  
ATOM   3177  CG  TYR A 202      -0.981  17.485  16.826  1.00  1.160          C  
ATOM   3178  CD1 TYR A 202      -2.254  17.939  16.889  1.00  1.160          C  
ATOM   3179  CD2 TYR A 202      -0.746  16.132  16.651  1.00  1.160          C  
ATOM   3180  CE1 TYR A 202      -3.290  17.075  16.792  1.00  1.160          C  
ATOM   3181  CE2 TYR A 202      -1.792  15.272  16.548  1.00  1.160          C  
ATOM   3182  CZ  TYR A 202      -3.048  15.746  16.623  1.00  1.160          C  
ATOM   3183  OH  TYR A 202      -4.082  14.917  16.548  1.00  1.160          O  
ATOM   3184  H   TYR A 202       2.587  19.445  18.204  1.00  1.010          H  
ATOM   3185  HA  TYR A 202      -0.344  19.778  18.497  1.00  0.980          H  
ATOM   3186 1HB  TYR A 202       0.013  19.216  16.170  1.00  1.390          H  
ATOM   3187 2HB  TYR A 202       1.036  17.890  16.648  1.00  1.390          H  
ATOM   3188  HD1 TYR A 202      -2.444  18.980  17.034  1.00  1.390          H  
ATOM   3189  HD2 TYR A 202       0.247  15.747  16.608  1.00  1.390          H  
ATOM   3190  HE1 TYR A 202      -4.315  17.436  16.857  1.00  1.390          H  
ATOM   3191  HE2 TYR A 202      -1.634  14.215  16.423  1.00  1.390          H  
ATOM   3192  HH  TYR A 202      -4.881  15.443  16.687  1.00  1.390          H  
ATOM   3193  N   PRO A 203      -0.536  17.861  20.243  1.00  1.010          N  
ATOM   3194  CA  PRO A 203      -0.691  16.747  21.144  1.00  1.180          C  
ATOM   3195  C   PRO A 203      -1.220  15.610  20.272  1.00  0.930          C  
ATOM   3196  O   PRO A 203      -2.088  15.911  19.473  1.00  1.700          O  
ATOM   3197  CB  PRO A 203      -1.736  17.263  22.140  1.00  1.770          C  
ATOM   3198  CG  PRO A 203      -2.548  18.270  21.349  1.00  1.770          C  
ATOM   3199  CD  PRO A 203      -1.568  18.905  20.377  1.00  1.770          C  
ATOM   3200  HA  PRO A 203       0.284  16.569  21.588  1.00  1.420          H  
ATOM   3201 1HB  PRO A 203      -2.352  16.436  22.500  1.00  2.120          H  
ATOM   3202 2HB  PRO A 203      -1.259  17.695  23.011  1.00  2.120          H  
ATOM   3203 1HG  PRO A 203      -3.372  17.755  20.824  1.00  2.120          H  
ATOM   3204 2HG  PRO A 203      -3.014  19.000  22.028  1.00  2.120          H  
ATOM   3205 1HD  PRO A 203      -2.114  19.056  19.449  1.00  2.120          H  
ATOM   3206 2HD  PRO A 203      -1.139  19.835  20.780  1.00  2.120          H  
ATOM   3207  N   ASN A 204      -0.847  14.335  20.460  1.00  0.740          N  
ATOM   3208  CA  ASN A 204       0.048  13.834  21.502  1.00  0.770          C  
ATOM   3209  C   ASN A 204       1.262  13.121  20.918  1.00  0.580          C  
ATOM   3210  O   ASN A 204       1.337  11.901  20.867  1.00  0.620          O  
ATOM   3211  CB  ASN A 204      -0.722  12.959  22.471  1.00  1.070          C  
ATOM   3212  CG  ASN A 204      -1.738  13.715  23.221  1.00  1.070          C  
ATOM   3213  OD1 ASN A 204      -1.395  14.378  24.208  1.00  1.070          O  
ATOM   3214  ND2 ASN A 204      -2.979  13.644  22.795  1.00  1.070          N  
ATOM   3215  H   ASN A 204      -1.305  13.645  19.845  1.00  0.890          H  
ATOM   3216  HA  ASN A 204       0.447  14.638  22.093  1.00  0.920          H  
ATOM   3217 1HB  ASN A 204      -1.231  12.165  21.968  1.00  1.280          H  
ATOM   3218 2HB  ASN A 204      -0.040  12.518  23.180  1.00  1.280          H  
ATOM   3219 1HD2 ASN A 204      -3.704  14.141  23.271  1.00  1.280          H  
ATOM   3220 2HD2 ASN A 204      -3.201  13.092  21.985  1.00  1.280          H  
ATOM   3221  N   VAL A 205       2.204  13.908  20.430  1.00  0.710          N  
ATOM   3222  CA  VAL A 205       3.449  13.397  19.855  1.00  0.630          C  
ATOM   3223  C   VAL A 205       4.392  12.716  20.870  1.00  0.540          C  
ATOM   3224  O   VAL A 205       4.709  13.288  21.914  1.00  0.610          O  
ATOM   3225  CB  VAL A 205       4.189  14.563  19.200  1.00  0.910          C  
ATOM   3226  CG1 VAL A 205       5.531  14.176  18.743  1.00  0.910          C  
ATOM   3227  CG2 VAL A 205       3.426  15.036  18.031  1.00  0.910          C  
ATOM   3228  H   VAL A 205       2.044  14.921  20.428  1.00  0.850          H  
ATOM   3229  HA  VAL A 205       3.188  12.676  19.090  1.00  0.760          H  
ATOM   3230  HB  VAL A 205       4.288  15.326  19.915  1.00  1.100          H  
ATOM   3231 1HG1 VAL A 205       6.031  15.035  18.292  1.00  1.100          H  
ATOM   3232 2HG1 VAL A 205       6.094  13.844  19.588  1.00  1.100          H  
ATOM   3233 3HG1 VAL A 205       5.446  13.373  18.021  1.00  1.100          H  
ATOM   3234 1HG2 VAL A 205       3.942  15.883  17.600  1.00  1.100          H  
ATOM   3235 2HG2 VAL A 205       3.365  14.245  17.311  1.00  1.100          H  
ATOM   3236 3HG2 VAL A 205       2.435  15.326  18.316  1.00  1.100          H  
ATOM   3237  N   TYR A 206       4.876  11.523  20.507  1.00  0.470          N  
ATOM   3238  CA  TYR A 206       5.801  10.711  21.302  1.00  0.450          C  
ATOM   3239  C   TYR A 206       6.992  10.248  20.445  1.00  0.360          C  
ATOM   3240  O   TYR A 206       6.949  10.326  19.212  1.00  0.420          O  
ATOM   3241  CB  TYR A 206       5.087   9.511  21.924  1.00  0.640          C  
ATOM   3242  CG  TYR A 206       3.940   9.901  22.826  1.00  0.640          C  
ATOM   3243  CD1 TYR A 206       2.646   9.791  22.389  1.00  0.640          C  
ATOM   3244  CD2 TYR A 206       4.188  10.414  24.074  1.00  0.640          C  
ATOM   3245  CE1 TYR A 206       1.603  10.166  23.225  1.00  0.640          C  
ATOM   3246  CE2 TYR A 206       3.149  10.782  24.896  1.00  0.640          C  
ATOM   3247  CZ  TYR A 206       1.861  10.648  24.472  1.00  0.640          C  
ATOM   3248  OH  TYR A 206       0.823  11.001  25.300  1.00  0.640          O  
ATOM   3249  H   TYR A 206       4.542  11.152  19.620  1.00  0.560          H  
ATOM   3250  HA  TYR A 206       6.195  11.331  22.107  1.00  0.540          H  
ATOM   3251 1HB  TYR A 206       4.694   8.871  21.131  1.00  0.770          H  
ATOM   3252 2HB  TYR A 206       5.793   8.921  22.505  1.00  0.770          H  
ATOM   3253  HD1 TYR A 206       2.434   9.407  21.390  1.00  0.770          H  
ATOM   3254  HD2 TYR A 206       5.214  10.524  24.418  1.00  0.770          H  
ATOM   3255  HE1 TYR A 206       0.577  10.083  22.898  1.00  0.770          H  
ATOM   3256  HE2 TYR A 206       3.353  11.174  25.883  1.00  0.770          H  
ATOM   3257  HH  TYR A 206      -0.044  10.796  24.881  1.00  0.770          H  
ATOM   3258  N   TYR A 207       8.080   9.812  21.096  1.00  0.390          N  
ATOM   3259  CA  TYR A 207       9.275   9.391  20.358  1.00  0.340          C  
ATOM   3260  C   TYR A 207       9.618   7.946  20.521  1.00  0.350          C  
ATOM   3261  O   TYR A 207       9.708   7.448  21.642  1.00  0.450          O  
ATOM   3262  CB  TYR A 207      10.508  10.140  20.832  1.00  0.500          C  
ATOM   3263  CG  TYR A 207      11.817   9.777  20.083  1.00  0.500          C  
ATOM   3264  CD1 TYR A 207      11.976   9.989  18.713  1.00  0.500          C  
ATOM   3265  CD2 TYR A 207      12.867   9.296  20.784  1.00  0.500          C  
ATOM   3266  CE1 TYR A 207      13.169   9.734  18.102  1.00  0.500          C  
ATOM   3267  CE2 TYR A 207      14.057   9.054  20.161  1.00  0.500          C  
ATOM   3268  CZ  TYR A 207      14.214   9.279  18.842  1.00  0.500          C  
ATOM   3269  OH  TYR A 207      15.439   9.035  18.267  1.00  0.500          O  
ATOM   3270  H   TYR A 207       8.067   9.734  22.105  1.00  0.470          H  
ATOM   3271  HA  TYR A 207       9.116   9.571  19.294  1.00  0.410          H  
ATOM   3272 1HB  TYR A 207      10.365  11.184  20.824  1.00  0.600          H  
ATOM   3273 2HB  TYR A 207      10.667   9.878  21.877  1.00  0.600          H  
ATOM   3274  HD1 TYR A 207      11.157  10.353  18.116  1.00  0.600          H  
ATOM   3275  HD2 TYR A 207      12.768   9.112  21.851  1.00  0.600          H  
ATOM   3276  HE1 TYR A 207      13.288   9.898  17.036  1.00  0.600          H  
ATOM   3277  HE2 TYR A 207      14.901   8.687  20.726  1.00  0.600          H  
ATOM   3278  HH  TYR A 207      15.510   9.486  17.393  1.00  0.600          H  
ATOM   3279  N   ALA A 208       9.839   7.277  19.406  1.00  0.340          N  
ATOM   3280  CA  ALA A 208      10.277   5.903  19.447  1.00  0.420          C  
ATOM   3281  C   ALA A 208      11.783   5.843  19.215  1.00  0.400          C  
ATOM   3282  O   ALA A 208      12.255   6.057  18.099  1.00  0.430          O  
ATOM   3283  CB  ALA A 208       9.552   5.083  18.406  1.00  0.560          C  
ATOM   3284  H   ALA A 208       9.706   7.743  18.499  1.00  0.410          H  
ATOM   3285  HA  ALA A 208      10.070   5.497  20.437  1.00  0.500          H  
ATOM   3286 1HB  ALA A 208       9.889   4.065  18.461  1.00  0.670          H  
ATOM   3287 2HB  ALA A 208       8.500   5.122  18.600  1.00  0.670          H  
ATOM   3288 3HB  ALA A 208       9.758   5.484  17.415  1.00  0.670          H  
ATOM   3289  N   GLU A 209      12.555   5.485  20.248  1.00  0.430          N  
ATOM   3290  CA  GLU A 209      14.020   5.414  20.120  1.00  0.460          C  
ATOM   3291  C   GLU A 209      14.460   4.389  19.065  1.00  0.450          C  
ATOM   3292  O   GLU A 209      15.586   4.437  18.565  1.00  0.550          O  
ATOM   3293  CB  GLU A 209      14.675   5.069  21.466  1.00  0.630          C  
ATOM   3294  CG  GLU A 209      14.523   6.118  22.581  1.00  0.630          C  
ATOM   3295  CD  GLU A 209      13.227   6.028  23.318  1.00  0.630          C  
ATOM   3296  OE1 GLU A 209      12.362   5.298  22.877  1.00  0.630          O  
ATOM   3297  OE2 GLU A 209      13.083   6.702  24.318  1.00  0.630          O  
ATOM   3298  H   GLU A 209      12.131   5.339  21.172  1.00  0.520          H  
ATOM   3299  HA  GLU A 209      14.386   6.382  19.797  1.00  0.550          H  
ATOM   3300 1HB  GLU A 209      14.273   4.144  21.830  1.00  0.760          H  
ATOM   3301 2HB  GLU A 209      15.742   4.914  21.309  1.00  0.760          H  
ATOM   3302 1HG  GLU A 209      15.334   5.979  23.294  1.00  0.760          H  
ATOM   3303 2HG  GLU A 209      14.622   7.096  22.171  1.00  0.760          H  
ATOM   3304  N   ASP A 210      13.578   3.434  18.796  1.00  0.410          N  
ATOM   3305  CA  ASP A 210      13.761   2.359  17.833  1.00  0.430          C  
ATOM   3306  C   ASP A 210      12.397   1.826  17.381  1.00  0.410          C  
ATOM   3307  O   ASP A 210      11.354   2.216  17.914  1.00  0.480          O  
ATOM   3308  CB  ASP A 210      14.584   1.232  18.486  1.00  0.590          C  
ATOM   3309  CG  ASP A 210      15.330   0.324  17.510  1.00  0.590          C  
ATOM   3310  OD1 ASP A 210      14.952   0.292  16.355  1.00  0.590          O  
ATOM   3311  OD2 ASP A 210      16.226  -0.353  17.938  1.00  0.590          O  
ATOM   3312  H   ASP A 210      12.699   3.529  19.274  1.00  0.490          H  
ATOM   3313  HA  ASP A 210      14.294   2.747  16.963  1.00  0.520          H  
ATOM   3314 1HB  ASP A 210      15.317   1.677  19.158  1.00  0.710          H  
ATOM   3315 2HB  ASP A 210      13.927   0.618  19.097  1.00  0.710          H  
ATOM   3316  N   ALA A 211      12.402   0.879  16.452  1.00  0.380          N  
ATOM   3317  CA  ALA A 211      11.161   0.292  15.956  1.00  0.380          C  
ATOM   3318  C   ALA A 211      10.418  -0.487  17.048  1.00  0.370          C  
ATOM   3319  O   ALA A 211       9.187  -0.445  17.168  1.00  0.420          O  
ATOM   3320  CB  ALA A 211      11.474  -0.586  14.758  1.00  0.530          C  
ATOM   3321  H   ALA A 211      13.312   0.598  16.077  1.00  0.460          H  
ATOM   3322  HA  ALA A 211      10.517   1.109  15.649  1.00  0.460          H  
ATOM   3323 1HB  ALA A 211      10.567  -0.979  14.352  1.00  0.640          H  
ATOM   3324 2HB  ALA A 211      11.975   0.005  13.994  1.00  0.640          H  
ATOM   3325 3HB  ALA A 211      12.128  -1.401  15.065  1.00  0.640          H  
ATOM   3326  N   PHE A 212      11.191  -1.179  17.872  1.00  0.340          N  
ATOM   3327  CA  PHE A 212      10.633  -1.973  18.954  1.00  0.350          C  
ATOM   3328  C   PHE A 212      10.019  -1.063  19.987  1.00  0.390          C  
ATOM   3329  O   PHE A 212       8.945  -1.332  20.529  1.00  0.480          O  
ATOM   3330  CB  PHE A 212      11.654  -2.896  19.582  1.00  0.490          C  
ATOM   3331  CG  PHE A 212      11.024  -3.775  20.610  1.00  0.490          C  
ATOM   3332  CD1 PHE A 212      10.170  -4.800  20.223  1.00  0.490          C  
ATOM   3333  CD2 PHE A 212      11.270  -3.593  21.958  1.00  0.490          C  
ATOM   3334  CE1 PHE A 212       9.587  -5.622  21.146  1.00  0.490          C  
ATOM   3335  CE2 PHE A 212      10.679  -4.416  22.889  1.00  0.490          C  
ATOM   3336  CZ  PHE A 212       9.839  -5.434  22.481  1.00  0.490          C  
ATOM   3337  H   PHE A 212      12.191  -1.141  17.724  1.00  0.410          H  
ATOM   3338  HA  PHE A 212       9.834  -2.587  18.554  1.00  0.420          H  
ATOM   3339 1HB  PHE A 212      12.109  -3.520  18.818  1.00  0.580          H  
ATOM   3340 2HB  PHE A 212      12.444  -2.314  20.059  1.00  0.580          H  
ATOM   3341  HD1 PHE A 212       9.959  -4.947  19.169  1.00  0.580          H  
ATOM   3342  HD2 PHE A 212      11.937  -2.783  22.288  1.00  0.580          H  
ATOM   3343  HE1 PHE A 212       8.921  -6.421  20.820  1.00  0.580          H  
ATOM   3344  HE2 PHE A 212      10.877  -4.263  23.951  1.00  0.580          H  
ATOM   3345  HZ  PHE A 212       9.373  -6.085  23.220  1.00  0.580          H  
ATOM   3346  N   GLU A 213      10.702   0.026  20.268  1.00  0.390          N  
ATOM   3347  CA  GLU A 213      10.216   0.963  21.257  1.00  0.460          C  
ATOM   3348  C   GLU A 213       8.872   1.537  20.785  1.00  0.470          C  
ATOM   3349  O   GLU A 213       7.978   1.764  21.603  1.00  0.530          O  
ATOM   3350  CB  GLU A 213      11.261   2.036  21.506  1.00  0.620          C  
ATOM   3351  CG  GLU A 213      12.540   1.470  22.158  1.00  0.620          C  
ATOM   3352  CD  GLU A 213      12.274   0.800  23.469  1.00  0.620          C  
ATOM   3353  OE1 GLU A 213      11.610   1.385  24.287  1.00  0.620          O  
ATOM   3354  OE2 GLU A 213      12.729  -0.302  23.652  1.00  0.620          O  
ATOM   3355  H   GLU A 213      11.582   0.174  19.801  1.00  0.470          H  
ATOM   3356  HA  GLU A 213      10.048   0.429  22.191  1.00  0.550          H  
ATOM   3357 1HB  GLU A 213      11.529   2.506  20.568  1.00  0.740          H  
ATOM   3358 2HB  GLU A 213      10.854   2.813  22.158  1.00  0.740          H  
ATOM   3359 1HG  GLU A 213      13.004   0.758  21.479  1.00  0.740          H  
ATOM   3360 2HG  GLU A 213      13.232   2.275  22.321  1.00  0.740          H  
ATOM   3361  N   GLY A 214       8.691   1.704  19.464  1.00  0.450          N  
ATOM   3362  CA  GLY A 214       7.405   2.166  18.940  1.00  0.480          C  
ATOM   3363  C   GLY A 214       6.283   1.211  19.394  1.00  0.490          C  
ATOM   3364  O   GLY A 214       5.170   1.648  19.719  1.00  0.470          O  
ATOM   3365  H   GLY A 214       9.488   1.559  18.833  1.00  0.540          H  
ATOM   3366 1HA  GLY A 214       7.203   3.172  19.291  1.00  0.580          H  
ATOM   3367 2HA  GLY A 214       7.450   2.196  17.851  1.00  0.580          H  
ATOM   3368  N   LEU A 215       6.585  -0.097  19.449  1.00  0.550          N  
ATOM   3369  CA  LEU A 215       5.607  -1.076  19.943  1.00  0.580          C  
ATOM   3370  C   LEU A 215       5.318  -0.829  21.411  1.00  0.610          C  
ATOM   3371  O   LEU A 215       4.158  -0.870  21.839  1.00  0.630          O  
ATOM   3372  CB  LEU A 215       6.104  -2.517  19.827  1.00  0.800          C  
ATOM   3373  CG  LEU A 215       5.157  -3.627  20.365  1.00  0.800          C  
ATOM   3374  CD1 LEU A 215       3.841  -3.676  19.553  1.00  0.800          C  
ATOM   3375  CD2 LEU A 215       5.914  -4.923  20.349  1.00  0.800          C  
ATOM   3376  H   LEU A 215       7.515  -0.391  19.116  1.00  0.660          H  
ATOM   3377  HA  LEU A 215       4.687  -0.947  19.393  1.00  0.700          H  
ATOM   3378 1HB  LEU A 215       6.308  -2.713  18.788  1.00  0.960          H  
ATOM   3379 2HB  LEU A 215       7.020  -2.619  20.375  1.00  0.960          H  
ATOM   3380  HG  LEU A 215       4.886  -3.407  21.402  1.00  0.960          H  
ATOM   3381 1HD1 LEU A 215       3.193  -4.456  19.955  1.00  0.960          H  
ATOM   3382 2HD1 LEU A 215       3.319  -2.725  19.617  1.00  0.960          H  
ATOM   3383 3HD1 LEU A 215       4.067  -3.898  18.520  1.00  0.960          H  
ATOM   3384 1HD2 LEU A 215       5.293  -5.711  20.758  1.00  0.960          H  
ATOM   3385 2HD2 LEU A 215       6.199  -5.163  19.341  1.00  0.960          H  
ATOM   3386 3HD2 LEU A 215       6.804  -4.818  20.961  1.00  0.960          H  
ATOM   3387  N   ARG A 216       6.384  -0.629  22.198  1.00  0.640          N  
ATOM   3388  CA  ARG A 216       6.205  -0.381  23.626  1.00  0.710          C  
ATOM   3389  C   ARG A 216       5.313   0.834  23.835  1.00  0.640          C  
ATOM   3390  O   ARG A 216       4.446   0.813  24.712  1.00  0.680          O  
ATOM   3391  CB  ARG A 216       7.529  -0.188  24.362  1.00  0.970          C  
ATOM   3392  CG  ARG A 216       7.369   0.063  25.887  1.00  0.970          C  
ATOM   3393  CD  ARG A 216       8.682   0.114  26.621  1.00  0.970          C  
ATOM   3394  NE  ARG A 216       9.533   1.217  26.185  1.00  0.970          N  
ATOM   3395  CZ  ARG A 216       9.457   2.510  26.585  1.00  0.970          C  
ATOM   3396  NH1 ARG A 216       8.569   2.922  27.475  1.00  0.970          N  
ATOM   3397  NH2 ARG A 216      10.321   3.354  26.046  1.00  0.970          N  
ATOM   3398  H   ARG A 216       7.317  -0.685  21.769  1.00  0.770          H  
ATOM   3399  HA  ARG A 216       5.708  -1.248  24.064  1.00  0.850          H  
ATOM   3400 1HB  ARG A 216       8.164  -1.061  24.217  1.00  1.160          H  
ATOM   3401 2HB  ARG A 216       8.054   0.670  23.944  1.00  1.160          H  
ATOM   3402 1HG  ARG A 216       6.869   1.021  26.040  1.00  1.160          H  
ATOM   3403 2HG  ARG A 216       6.758  -0.727  26.327  1.00  1.160          H  
ATOM   3404 1HD  ARG A 216       8.490   0.225  27.688  1.00  1.160          H  
ATOM   3405 2HD  ARG A 216       9.224  -0.816  26.450  1.00  1.160          H  
ATOM   3406  HE  ARG A 216      10.280   1.005  25.504  1.00  1.160          H  
ATOM   3407 1HH1 ARG A 216       7.893   2.270  27.909  1.00  1.160          H  
ATOM   3408 2HH1 ARG A 216       8.540   3.893  27.752  1.00  1.160          H  
ATOM   3409 1HH2 ARG A 216      10.982   2.974  25.348  1.00  1.160          H  
ATOM   3410 2HH2 ARG A 216      10.337   4.338  26.285  1.00  1.160          H  
ATOM   3411  N   LEU A 217       5.511   1.889  23.036  1.00  0.560          N  
ATOM   3412  CA  LEU A 217       4.668   3.056  23.188  1.00  0.520          C  
ATOM   3413  C   LEU A 217       3.231   2.676  22.917  1.00  0.520          C  
ATOM   3414  O   LEU A 217       2.364   2.984  23.725  1.00  0.580          O  
ATOM   3415  CB  LEU A 217       5.065   4.162  22.205  1.00  0.740          C  
ATOM   3416  CG  LEU A 217       6.391   4.879  22.434  1.00  0.740          C  
ATOM   3417  CD1 LEU A 217       6.679   5.746  21.246  1.00  0.740          C  
ATOM   3418  CD2 LEU A 217       6.307   5.745  23.647  1.00  0.740          C  
ATOM   3419  H   LEU A 217       6.280   1.862  22.359  1.00  0.670          H  
ATOM   3420  HA  LEU A 217       4.739   3.411  24.212  1.00  0.620          H  
ATOM   3421 1HB  LEU A 217       5.110   3.721  21.217  1.00  0.890          H  
ATOM   3422 2HB  LEU A 217       4.285   4.910  22.200  1.00  0.890          H  
ATOM   3423  HG  LEU A 217       7.194   4.147  22.543  1.00  0.890          H  
ATOM   3424 1HD1 LEU A 217       7.608   6.246  21.400  1.00  0.890          H  
ATOM   3425 2HD1 LEU A 217       6.741   5.134  20.366  1.00  0.890          H  
ATOM   3426 3HD1 LEU A 217       5.892   6.477  21.127  1.00  0.890          H  
ATOM   3427 1HD2 LEU A 217       7.255   6.269  23.782  1.00  0.890          H  
ATOM   3428 2HD2 LEU A 217       5.513   6.457  23.488  1.00  0.890          H  
ATOM   3429 3HD2 LEU A 217       6.099   5.153  24.531  1.00  0.890          H  
ATOM   3430  N   MET A 218       2.959   1.889  21.879  1.00  0.510          N  
ATOM   3431  CA  MET A 218       1.565   1.550  21.651  1.00  0.550          C  
ATOM   3432  C   MET A 218       0.952   0.851  22.855  1.00  0.630          C  
ATOM   3433  O   MET A 218      -0.155   1.204  23.280  1.00  0.670          O  
ATOM   3434  CB  MET A 218       1.411   0.688  20.411  1.00  0.750          C  
ATOM   3435  CG  MET A 218       1.625   1.420  19.142  1.00  0.750          C  
ATOM   3436  SD  MET A 218       0.451   2.758  18.932  1.00  0.750          S  
ATOM   3437  CE  MET A 218      -1.097   1.936  18.632  1.00  0.750          C  
ATOM   3438  H   MET A 218       3.700   1.629  21.216  1.00  0.610          H  
ATOM   3439  HA  MET A 218       1.016   2.473  21.502  1.00  0.660          H  
ATOM   3440 1HB  MET A 218       2.129  -0.133  20.451  1.00  0.900          H  
ATOM   3441 2HB  MET A 218       0.438   0.256  20.400  1.00  0.900          H  
ATOM   3442 1HG  MET A 218       2.633   1.832  19.121  1.00  0.900          H  
ATOM   3443 2HG  MET A 218       1.518   0.735  18.318  1.00  0.900          H  
ATOM   3444 1HE  MET A 218      -1.873   2.676  18.476  1.00  0.900          H  
ATOM   3445 2HE  MET A 218      -1.025   1.311  17.766  1.00  0.900          H  
ATOM   3446 3HE  MET A 218      -1.344   1.327  19.480  1.00  0.900          H  
ATOM   3447  N   GLU A 219       1.680  -0.067  23.483  1.00  0.690          N  
ATOM   3448  CA  GLU A 219       1.118  -0.731  24.660  1.00  0.820          C  
ATOM   3449  C   GLU A 219       0.848   0.261  25.808  1.00  0.880          C  
ATOM   3450  O   GLU A 219      -0.150   0.143  26.537  1.00  0.980          O  
ATOM   3451  CB  GLU A 219       2.030  -1.852  25.144  1.00  1.100          C  
ATOM   3452  CG  GLU A 219       2.070  -3.049  24.216  1.00  1.100          C  
ATOM   3453  CD  GLU A 219       2.931  -4.155  24.733  1.00  1.100          C  
ATOM   3454  OE1 GLU A 219       3.741  -3.908  25.589  1.00  1.100          O  
ATOM   3455  OE2 GLU A 219       2.737  -5.276  24.296  1.00  1.100          O  
ATOM   3456  H   GLU A 219       2.593  -0.337  23.091  1.00  0.830          H  
ATOM   3457  HA  GLU A 219       0.169  -1.177  24.370  1.00  0.980          H  
ATOM   3458 1HB  GLU A 219       3.048  -1.469  25.247  1.00  1.320          H  
ATOM   3459 2HB  GLU A 219       1.705  -2.191  26.127  1.00  1.320          H  
ATOM   3460 1HG  GLU A 219       1.055  -3.418  24.071  1.00  1.320          H  
ATOM   3461 2HG  GLU A 219       2.450  -2.723  23.243  1.00  1.320          H  
ATOM   3462  N   GLU A 220       1.735   1.246  25.958  1.00  0.840          N  
ATOM   3463  CA  GLU A 220       1.614   2.255  27.002  1.00  0.950          C  
ATOM   3464  C   GLU A 220       0.687   3.434  26.608  1.00  0.910          C  
ATOM   3465  O   GLU A 220       0.306   4.235  27.458  1.00  1.080          O  
ATOM   3466  CB  GLU A 220       3.000   2.760  27.394  1.00  1.290          C  
ATOM   3467  CG  GLU A 220       3.922   1.708  28.033  1.00  1.290          C  
ATOM   3468  CD  GLU A 220       5.246   2.293  28.430  1.00  1.290          C  
ATOM   3469  OE1 GLU A 220       5.352   3.491  28.376  1.00  1.290          O  
ATOM   3470  OE2 GLU A 220       6.160   1.562  28.748  1.00  1.290          O  
ATOM   3471  H   GLU A 220       2.567   1.252  25.351  1.00  1.010          H  
ATOM   3472  HA  GLU A 220       1.184   1.772  27.875  1.00  1.140          H  
ATOM   3473 1HB  GLU A 220       3.501   3.133  26.500  1.00  1.540          H  
ATOM   3474 2HB  GLU A 220       2.903   3.577  28.096  1.00  1.540          H  
ATOM   3475 1HG  GLU A 220       3.436   1.289  28.909  1.00  1.540          H  
ATOM   3476 2HG  GLU A 220       4.086   0.900  27.320  1.00  1.540          H  
ATOM   3477  N   LEU A 221       0.313   3.529  25.329  1.00  0.780          N  
ATOM   3478  CA  LEU A 221      -0.591   4.567  24.826  1.00  0.800          C  
ATOM   3479  C   LEU A 221      -2.026   4.093  24.585  1.00  0.900          C  
ATOM   3480  O   LEU A 221      -2.951   4.901  24.618  1.00  1.080          O  
ATOM   3481  CB  LEU A 221      -0.070   5.148  23.501  1.00  1.110          C  
ATOM   3482  CG  LEU A 221       1.289   5.877  23.518  1.00  1.110          C  
ATOM   3483  CD1 LEU A 221       1.667   6.244  22.108  1.00  1.110          C  
ATOM   3484  CD2 LEU A 221       1.200   7.093  24.366  1.00  1.110          C  
ATOM   3485  H   LEU A 221       0.724   2.874  24.661  1.00  0.940          H  
ATOM   3486  HA  LEU A 221      -0.647   5.347  25.563  1.00  0.960          H  
ATOM   3487 1HB  LEU A 221       0.014   4.325  22.791  1.00  1.330          H  
ATOM   3488 2HB  LEU A 221      -0.814   5.846  23.122  1.00  1.330          H  
ATOM   3489  HG  LEU A 221       2.040   5.243  23.911  1.00  1.330          H  
ATOM   3490 1HD1 LEU A 221       2.631   6.752  22.105  1.00  1.330          H  
ATOM   3491 2HD1 LEU A 221       1.734   5.335  21.521  1.00  1.330          H  
ATOM   3492 3HD1 LEU A 221       0.917   6.892  21.683  1.00  1.330          H  
ATOM   3493 1HD2 LEU A 221       2.158   7.595  24.355  1.00  1.330          H  
ATOM   3494 2HD2 LEU A 221       0.436   7.744  23.961  1.00  1.330          H  
ATOM   3495 3HD2 LEU A 221       0.954   6.837  25.388  1.00  1.330          H  
ATOM   3496  N   THR A 222      -2.215   2.805  24.285  1.00  0.890          N  
ATOM   3497  CA  THR A 222      -3.537   2.274  23.928  1.00  1.040          C  
ATOM   3498  C   THR A 222      -4.157   1.277  24.913  1.00  1.160          C  
ATOM   3499  O   THR A 222      -5.197   0.683  24.621  1.00  1.420          O  
ATOM   3500  CB  THR A 222      -3.493   1.619  22.540  1.00  1.400          C  
ATOM   3501  OG1 THR A 222      -2.566   0.504  22.514  1.00  1.400          O  
ATOM   3502  CG2 THR A 222      -3.059   2.626  21.535  1.00  1.400          C  
ATOM   3503  H   THR A 222      -1.403   2.197  24.222  1.00  1.070          H  
ATOM   3504  HA  THR A 222      -4.215   3.117  23.856  1.00  1.250          H  
ATOM   3505  HB  THR A 222      -4.492   1.266  22.282  1.00  1.680          H  
ATOM   3506  HG1 THR A 222      -1.672   0.845  22.723  1.00  1.680          H  
ATOM   3507 1HG2 THR A 222      -3.068   2.166  20.576  1.00  1.680          H  
ATOM   3508 2HG2 THR A 222      -3.746   3.464  21.554  1.00  1.680          H  
ATOM   3509 3HG2 THR A 222      -2.053   2.978  21.768  1.00  1.680          H  
ATOM   3510  N   GLY A 223      -3.525   1.073  26.054  1.00  1.110          N  
ATOM   3511  CA  GLY A 223      -4.002   0.114  27.045  1.00  1.420          C  
ATOM   3512  C   GLY A 223      -5.037   0.721  27.984  1.00  1.660          C  
ATOM   3513  O   GLY A 223      -5.493   1.848  27.790  1.00  2.200          O  
ATOM   3514  H   GLY A 223      -2.698   1.621  26.240  1.00  1.330          H  
ATOM   3515 1HA  GLY A 223      -4.434  -0.747  26.539  1.00  1.700          H  
ATOM   3516 2HA  GLY A 223      -3.156  -0.252  27.626  1.00  1.700          H  
ATOM   3517  N   HIS A 224      -5.438  -0.056  28.987  1.00  2.010          N  
ATOM   3518  CA  HIS A 224      -6.427   0.372  29.961  1.00  2.610          C  
ATOM   3519  C   HIS A 224      -6.007  -0.152  31.317  1.00  2.780          C  
ATOM   3520  O   HIS A 224      -6.610   0.137  32.370  1.00  3.480          O  
ATOM   3521  CB  HIS A 224      -7.789  -0.206  29.572  1.00  3.410          C  
ATOM   3522  CG  HIS A 224      -7.797  -1.726  29.533  1.00  3.410          C  
ATOM   3523  ND1 HIS A 224      -7.352  -2.450  28.439  1.00  3.410          N  
ATOM   3524  CD2 HIS A 224      -8.178  -2.647  30.455  1.00  3.410          C  
ATOM   3525  CE1 HIS A 224      -7.462  -3.742  28.694  1.00  3.410          C  
ATOM   3526  NE2 HIS A 224      -7.963  -3.887  29.905  1.00  3.410          N  
ATOM   3527  H   HIS A 224      -5.045  -0.983  29.101  1.00  2.410          H  
ATOM   3528  HA  HIS A 224      -6.484   1.460  30.001  1.00  3.130          H  
ATOM   3529 1HB  HIS A 224      -8.541   0.130  30.265  1.00  4.100          H  
ATOM   3530 2HB  HIS A 224      -8.068   0.172  28.587  1.00  4.100          H  
ATOM   3531  HD2 HIS A 224      -8.571  -2.457  31.443  1.00  4.100          H  
ATOM   3532  HE1 HIS A 224      -7.187  -4.550  28.019  1.00  4.100          H  
ATOM   3533  HE2 HIS A 224      -8.156  -4.770  30.361  1.00  4.100          H  
ATOM   3534  N   ALA A 225      -4.999  -1.010  31.235  1.00  2.760          N  
ATOM   3535  CA  ALA A 225      -4.466  -1.790  32.347  1.00  3.420          C  
ATOM   3536  C   ALA A 225      -3.085  -2.304  31.962  1.00  4.200          C  
ATOM   3537  O   ALA A 225      -2.775  -2.321  30.771  1.00  4.730          O  
ATOM   3538  CB  ALA A 225      -5.402  -2.943  32.648  1.00  4.520          C  
ATOM   3539  H   ALA A 225      -4.599  -1.119  30.307  1.00  3.310          H  
ATOM   3540  HA  ALA A 225      -4.379  -1.143  33.213  1.00  4.100          H  
ATOM   3541 1HB  ALA A 225      -5.037  -3.534  33.455  1.00  5.430          H  
ATOM   3542 2HB  ALA A 225      -6.368  -2.553  32.902  1.00  5.430          H  
ATOM   3543 3HB  ALA A 225      -5.488  -3.572  31.763  1.00  5.430          H  
ATOM   3544  N   PRO A 226      -2.246  -2.761  32.914  1.00  4.650          N  
ATOM   3545  CA  PRO A 226      -2.338  -2.872  34.383  1.00  5.550          C  
ATOM   3546  C   PRO A 226      -2.622  -1.600  35.238  1.00  6.280          C  
ATOM   3547  O   PRO A 226      -1.942  -0.581  35.073  1.00  6.480          O  
ATOM   3548  CB  PRO A 226      -0.927  -3.379  34.720  1.00  8.320          C  
ATOM   3549  CG  PRO A 226      -0.483  -4.131  33.502  1.00  8.320          C  
ATOM   3550  CD  PRO A 226      -1.045  -3.373  32.352  1.00  8.320          C  
ATOM   3551  HA  PRO A 226      -3.017  -3.692  34.590  1.00  6.660          H  
ATOM   3552 1HB  PRO A 226      -0.265  -2.535  34.947  1.00  9.990          H  
ATOM   3553 2HB  PRO A 226      -0.954  -4.008  35.627  1.00  9.990          H  
ATOM   3554 1HG  PRO A 226       0.615  -4.178  33.469  1.00  9.990          H  
ATOM   3555 2HG  PRO A 226      -0.843  -5.171  33.541  1.00  9.990          H  
ATOM   3556 1HD  PRO A 226      -0.367  -2.623  31.973  1.00  9.990          H  
ATOM   3557 2HD  PRO A 226      -1.334  -4.076  31.555  1.00  9.990          H  
ATOM   3558  N   PRO A 227      -3.535  -1.699  36.239  1.00  7.060          N  
ATOM   3559  CA  PRO A 227      -3.924  -0.686  37.215  1.00  8.090          C  
ATOM   3560  C   PRO A 227      -2.764   0.063  37.869  1.00  8.750          C  
ATOM   3561  O   PRO A 227      -2.836   1.268  38.110  1.00  9.230          O  
ATOM   3562  CB  PRO A 227      -4.650  -1.519  38.253  1.00 12.130          C  
ATOM   3563  CG  PRO A 227      -5.224  -2.640  37.504  1.00 12.130          C  
ATOM   3564  CD  PRO A 227      -4.217  -2.996  36.489  1.00 12.130          C  
ATOM   3565  HA  PRO A 227      -4.620   0.028  36.728  1.00  9.710          H  
ATOM   3566 1HB  PRO A 227      -3.925  -1.871  38.996  1.00 14.560          H  
ATOM   3567 2HB  PRO A 227      -5.399  -0.912  38.774  1.00 14.560          H  
ATOM   3568 1HG  PRO A 227      -5.483  -3.471  38.180  1.00 14.560          H  
ATOM   3569 2HG  PRO A 227      -6.119  -2.326  37.047  1.00 14.560          H  
ATOM   3570 1HD  PRO A 227      -3.519  -3.758  36.881  1.00 14.560          H  
ATOM   3571 2HD  PRO A 227      -4.793  -3.327  35.632  1.00 14.560          H  
ATOM   3572  N   GLU A 228      -1.683  -0.675  38.162  1.00  8.990          N  
ATOM   3573  CA  GLU A 228      -0.506  -0.099  38.791  1.00  9.760          C  
ATOM   3574  C   GLU A 228       0.267   0.866  37.907  1.00  9.850          C  
ATOM   3575  O   GLU A 228       1.039   1.675  38.418  1.00 10.520          O  
ATOM   3576  CB  GLU A 228       0.374  -1.215  39.321  1.00 13.360          C  
ATOM   3577  CG  GLU A 228      -0.270  -1.923  40.516  1.00 13.360          C  
ATOM   3578  CD  GLU A 228      -1.316  -2.916  40.121  1.00 13.360          C  
ATOM   3579  OE1 GLU A 228      -1.377  -3.248  38.950  1.00 13.360          O  
ATOM   3580  OE2 GLU A 228      -2.102  -3.289  40.975  1.00 13.360          O  
ATOM   3581  H   GLU A 228      -1.675  -1.688  38.008  1.00 10.790          H  
ATOM   3582  HA  GLU A 228      -0.848   0.464  39.655  1.00 11.710          H  
ATOM   3583 1HB  GLU A 228       0.561  -1.942  38.534  1.00 16.030          H  
ATOM   3584 2HB  GLU A 228       1.337  -0.807  39.637  1.00 16.030          H  
ATOM   3585 1HG  GLU A 228       0.508  -2.436  41.079  1.00 16.030          H  
ATOM   3586 2HG  GLU A 228      -0.718  -1.174  41.170  1.00 16.030          H  
ATOM   3587  N   LEU A 229       0.109   0.789  36.590  1.00  9.350          N  
ATOM   3588  CA  LEU A 229       0.819   1.722  35.742  1.00  9.650          C  
ATOM   3589  C   LEU A 229       0.032   3.015  35.778  1.00  9.830          C  
ATOM   3590  O   LEU A 229       0.602   4.110  35.843  1.00 10.560          O  
ATOM   3591  CB  LEU A 229       0.966   1.143  34.352  1.00 13.390          C  
ATOM   3592  CG  LEU A 229       1.855  -0.120  34.248  1.00 13.390          C  
ATOM   3593  CD1 LEU A 229       1.738  -0.677  32.866  1.00 13.390          C  
ATOM   3594  CD2 LEU A 229       3.320   0.221  34.551  1.00 13.390          C  
ATOM   3595  H   LEU A 229      -0.532   0.113  36.161  1.00 11.220          H  
ATOM   3596  HA  LEU A 229       1.798   1.922  36.162  1.00 11.580          H  
ATOM   3597 1HB  LEU A 229      -0.011   0.883  34.015  1.00 16.070          H  
ATOM   3598 2HB  LEU A 229       1.362   1.884  33.706  1.00 16.070          H  
ATOM   3599  HG  LEU A 229       1.498  -0.869  34.950  1.00 16.070          H  
ATOM   3600 1HD1 LEU A 229       2.337  -1.584  32.785  1.00 16.070          H  
ATOM   3601 2HD1 LEU A 229       0.718  -0.905  32.681  1.00 16.070          H  
ATOM   3602 3HD1 LEU A 229       2.078   0.040  32.146  1.00 16.070          H  
ATOM   3603 1HD2 LEU A 229       3.923  -0.682  34.462  1.00 16.070          H  
ATOM   3604 2HD2 LEU A 229       3.675   0.963  33.838  1.00 16.070          H  
ATOM   3605 3HD2 LEU A 229       3.427   0.610  35.556  1.00 16.070          H  
ATOM   3606  N   THR A 230      -1.298   2.880  35.858  1.00  9.360          N  
ATOM   3607  CA  THR A 230      -2.143   4.066  36.001  1.00  9.740          C  
ATOM   3608  C   THR A 230      -1.745   4.779  37.296  1.00 10.530          C  
ATOM   3609  O   THR A 230      -1.580   6.002  37.318  1.00 11.230          O  
ATOM   3610  CB  THR A 230      -3.657   3.715  36.062  1.00 13.480          C  
ATOM   3611  OG1 THR A 230      -4.061   3.119  34.825  1.00 13.480          O  
ATOM   3612  CG2 THR A 230      -4.496   4.968  36.346  1.00 13.480          C  
ATOM   3613  H   THR A 230      -1.700   1.941  35.760  1.00 11.230          H  
ATOM   3614  HA  THR A 230      -1.970   4.737  35.163  1.00 11.690          H  
ATOM   3615  HB  THR A 230      -3.837   3.013  36.852  1.00 16.180          H  
ATOM   3616  HG1 THR A 230      -4.919   2.707  34.938  1.00 16.180          H  
ATOM   3617 1HG2 THR A 230      -5.548   4.695  36.387  1.00 16.180          H  
ATOM   3618 2HG2 THR A 230      -4.208   5.404  37.303  1.00 16.180          H  
ATOM   3619 3HG2 THR A 230      -4.340   5.700  35.559  1.00 16.180          H  
ATOM   3620  N   ARG A 231      -1.595   4.002  38.378  1.00 10.580          N  
ATOM   3621  CA  ARG A 231      -1.199   4.534  39.678  1.00 11.510          C  
ATOM   3622  C   ARG A 231       0.176   5.218  39.658  1.00 12.240          C  
ATOM   3623  O   ARG A 231       0.335   6.308  40.204  1.00 13.160          O  
ATOM   3624  CB  ARG A 231      -1.125   3.448  40.741  1.00 15.740          C  
ATOM   3625  CG  ARG A 231      -0.836   4.015  42.149  1.00 15.740          C  
ATOM   3626  CD  ARG A 231      -0.496   3.006  43.217  1.00 15.740          C  
ATOM   3627  NE  ARG A 231       0.784   2.375  43.024  1.00 15.740          N  
ATOM   3628  CZ  ARG A 231       1.987   2.950  43.278  1.00 15.740          C  
ATOM   3629  NH1 ARG A 231       2.092   4.213  43.678  1.00 15.740          N  
ATOM   3630  NH2 ARG A 231       3.079   2.223  43.121  1.00 15.740          N  
ATOM   3631  H   ARG A 231      -1.810   3.006  38.280  1.00 12.700          H  
ATOM   3632  HA  ARG A 231      -1.946   5.267  39.985  1.00 13.810          H  
ATOM   3633 1HB  ARG A 231      -2.045   2.883  40.742  1.00 18.890          H  
ATOM   3634 2HB  ARG A 231      -0.318   2.761  40.495  1.00 18.890          H  
ATOM   3635 1HG  ARG A 231      -0.010   4.695  42.083  1.00 18.890          H  
ATOM   3636 2HG  ARG A 231      -1.713   4.571  42.481  1.00 18.890          H  
ATOM   3637 1HD  ARG A 231      -0.478   3.486  44.185  1.00 18.890          H  
ATOM   3638 2HD  ARG A 231      -1.242   2.222  43.230  1.00 18.890          H  
ATOM   3639  HE  ARG A 231       0.784   1.406  42.734  1.00 18.890          H  
ATOM   3640 1HH1 ARG A 231       1.253   4.825  43.790  1.00 18.890          H  
ATOM   3641 2HH1 ARG A 231       3.008   4.591  43.858  1.00 18.890          H  
ATOM   3642 1HH2 ARG A 231       2.996   1.259  42.825  1.00 18.890          H  
ATOM   3643 2HH2 ARG A 231       3.988   2.621  43.302  1.00 18.890          H  
ATOM   3644  N   LYS A 232       1.185   4.547  39.081  1.00 11.950          N  
ATOM   3645  CA  LYS A 232       2.559   5.049  39.022  1.00 12.720          C  
ATOM   3646  C   LYS A 232       2.819   6.264  38.130  1.00 13.000          C  
ATOM   3647  O   LYS A 232       3.619   7.126  38.490  1.00 13.880          O  
ATOM   3648  CB  LYS A 232       3.518   3.944  38.566  1.00 17.500          C  
ATOM   3649  CG  LYS A 232       3.786   2.833  39.582  1.00 17.500          C  
ATOM   3650  CD  LYS A 232       4.719   1.763  38.985  1.00 17.500          C  
ATOM   3651  CE  LYS A 232       5.006   0.639  39.971  1.00 17.500          C  
ATOM   3652  NZ  LYS A 232       5.888  -0.417  39.376  1.00 17.500          N  
ATOM   3653  H   LYS A 232       1.002   3.624  38.680  1.00 14.340          H  
ATOM   3654  HA  LYS A 232       2.834   5.337  40.037  1.00 15.260          H  
ATOM   3655 1HB  LYS A 232       3.103   3.475  37.671  1.00 21.000          H  
ATOM   3656 2HB  LYS A 232       4.471   4.387  38.288  1.00 21.000          H  
ATOM   3657 1HG  LYS A 232       4.260   3.268  40.459  1.00 21.000          H  
ATOM   3658 2HG  LYS A 232       2.852   2.378  39.895  1.00 21.000          H  
ATOM   3659 1HD  LYS A 232       4.242   1.337  38.098  1.00 21.000          H  
ATOM   3660 2HD  LYS A 232       5.659   2.223  38.685  1.00 21.000          H  
ATOM   3661 1HE  LYS A 232       5.496   1.053  40.851  1.00 21.000          H  
ATOM   3662 2HE  LYS A 232       4.063   0.182  40.273  1.00 21.000          H  
ATOM   3663 1HZ  LYS A 232       6.056  -1.145  40.057  1.00 21.000          H  
ATOM   3664 2HZ  LYS A 232       5.435  -0.816  38.565  1.00 21.000          H  
ATOM   3665 3HZ  LYS A 232       6.770  -0.007  39.101  1.00 21.000          H  
ATOM   3666  N   ALA A 233       2.144   6.371  36.982  1.00 12.400          N  
ATOM   3667  CA  ALA A 233       2.479   7.429  36.021  1.00 12.830          C  
ATOM   3668  C   ALA A 233       2.519   8.872  36.577  1.00 13.840          C  
ATOM   3669  O   ALA A 233       3.513   9.553  36.298  1.00 14.610          O  
ATOM   3670  CB  ALA A 233       1.494   7.377  34.854  1.00 17.790          C  
ATOM   3671  H   ALA A 233       1.480   5.635  36.715  1.00 14.880          H  
ATOM   3672  HA  ALA A 233       3.471   7.202  35.631  1.00 15.400          H  
ATOM   3673 1HB  ALA A 233       1.793   8.110  34.113  1.00 21.350          H  
ATOM   3674 2HB  ALA A 233       1.521   6.378  34.429  1.00 21.350          H  
ATOM   3675 3HB  ALA A 233       0.483   7.586  35.144  1.00 21.350          H  
ATOM   3676  N   PRO A 234       1.600   9.353  37.448  1.00 13.990          N  
ATOM   3677  CA  PRO A 234       1.556  10.702  38.005  1.00 15.050          C  
ATOM   3678  C   PRO A 234       2.823  11.084  38.765  1.00 15.650          C  
ATOM   3679  O   PRO A 234       3.053  12.258  39.046  1.00 16.520          O  
ATOM   3680  CB  PRO A 234       0.352  10.642  38.944  1.00 22.580          C  
ATOM   3681  CG  PRO A 234      -0.485   9.528  38.401  1.00 22.580          C  
ATOM   3682  CD  PRO A 234       0.482   8.535  37.911  1.00 22.580          C  
ATOM   3683  HA  PRO A 234       1.369  11.416  37.189  1.00 18.060          H  
ATOM   3684 1HB  PRO A 234       0.691  10.451  39.977  1.00 27.090          H  
ATOM   3685 2HB  PRO A 234      -0.175  11.606  38.951  1.00 27.090          H  
ATOM   3686 1HG  PRO A 234      -1.084   9.081  39.188  1.00 27.090          H  
ATOM   3687 2HG  PRO A 234      -1.181   9.886  37.630  1.00 27.090          H  
ATOM   3688 1HD  PRO A 234       0.798   7.974  38.744  1.00 27.090          H  
ATOM   3689 2HD  PRO A 234       0.013   7.932  37.163  1.00 27.090          H  
ATOM   3690  N   ALA A 235       3.609  10.076  39.157  1.00 15.350          N  
ATOM   3691  CA  ALA A 235       4.838  10.244  39.901  1.00 15.910          C  
ATOM   3692  C   ALA A 235       5.827  11.204  39.235  1.00 15.960          C  
ATOM   3693  O   ALA A 235       6.624  11.848  39.929  1.00 16.370          O  
ATOM   3694  CB  ALA A 235       5.508   8.899  40.093  1.00 22.050          C  
ATOM   3695  H   ALA A 235       3.386   9.111  38.896  1.00 18.420          H  
ATOM   3696  HA  ALA A 235       4.569  10.639  40.866  1.00 19.090          H  
ATOM   3697 1HB  ALA A 235       6.404   9.020  40.690  1.00 26.460          H  
ATOM   3698 2HB  ALA A 235       4.818   8.219  40.597  1.00 26.460          H  
ATOM   3699 3HB  ALA A 235       5.771   8.489  39.119  1.00 26.460          H  
ATOM   3700  N   ARG A 236       5.853  11.214  37.893  1.00 15.680          N  
ATOM   3701  CA  ARG A 236       6.787  12.035  37.103  1.00 15.830          C  
ATOM   3702  C   ARG A 236       6.223  13.337  36.452  1.00 16.260          C  
ATOM   3703  O   ARG A 236       5.946  13.330  35.251  1.00 16.250          O  
ATOM   3704  CB  ARG A 236       7.421  11.192  36.015  1.00 22.100          C  
ATOM   3705  CG  ARG A 236       8.310  10.075  36.510  1.00 22.100          C  
ATOM   3706  CD  ARG A 236       8.892   9.315  35.373  1.00 22.100          C  
ATOM   3707  NE  ARG A 236       9.814   8.267  35.816  1.00 22.100          N  
ATOM   3708  CZ  ARG A 236       9.458   7.021  36.211  1.00 22.100          C  
ATOM   3709  NH1 ARG A 236       8.191   6.654  36.228  1.00 22.100          N  
ATOM   3710  NH2 ARG A 236      10.394   6.164  36.587  1.00 22.100          N  
ATOM   3711  H   ARG A 236       5.157  10.632  37.407  1.00 18.820          H  
ATOM   3712  HA  ARG A 236       7.606  12.298  37.760  1.00 19.000          H  
ATOM   3713 1HB  ARG A 236       6.661  10.737  35.419  1.00 26.520          H  
ATOM   3714 2HB  ARG A 236       8.016  11.828  35.358  1.00 26.520          H  
ATOM   3715 1HG  ARG A 236       9.122  10.495  37.100  1.00 26.520          H  
ATOM   3716 2HG  ARG A 236       7.723   9.398  37.130  1.00 26.520          H  
ATOM   3717 1HD  ARG A 236       8.097   8.862  34.780  1.00 26.520          H  
ATOM   3718 2HD  ARG A 236       9.451  10.009  34.742  1.00 26.520          H  
ATOM   3719  HE  ARG A 236      10.801   8.494  35.823  1.00 26.520          H  
ATOM   3720 1HH1 ARG A 236       7.469   7.300  35.948  1.00 26.520          H  
ATOM   3721 2HH1 ARG A 236       7.936   5.722  36.528  1.00 26.520          H  
ATOM   3722 1HH2 ARG A 236      11.367   6.440  36.577  1.00 26.520          H  
ATOM   3723 2HH2 ARG A 236      10.141   5.233  36.885  1.00 26.520          H  
ATOM   3724  N   PRO A 237       6.034  14.453  37.184  1.00 16.790          N  
ATOM   3725  CA  PRO A 237       5.513  15.721  36.687  1.00 17.360          C  
ATOM   3726  C   PRO A 237       6.559  16.336  35.754  1.00 17.670          C  
ATOM   3727  O   PRO A 237       7.743  16.032  35.895  1.00 17.710          O  
ATOM   3728  CB  PRO A 237       5.315  16.526  37.971  1.00 26.040          C  
ATOM   3729  CG  PRO A 237       6.323  15.944  38.933  1.00 26.040          C  
ATOM   3730  CD  PRO A 237       6.375  14.488  38.608  1.00 26.040          C  
ATOM   3731  HA  PRO A 237       4.559  15.552  36.164  1.00 20.830          H  
ATOM   3732 1HB  PRO A 237       5.452  17.587  37.782  1.00 31.250          H  
ATOM   3733 2HB  PRO A 237       4.284  16.405  38.339  1.00 31.250          H  
ATOM   3734 1HG  PRO A 237       7.298  16.433  38.830  1.00 31.250          H  
ATOM   3735 2HG  PRO A 237       6.006  16.097  39.966  1.00 31.250          H  
ATOM   3736 1HD  PRO A 237       7.384  14.132  38.810  1.00 31.250          H  
ATOM   3737 2HD  PRO A 237       5.609  13.969  39.198  1.00 31.250          H  
ATOM   3738  N   LYS A 238       6.145  17.214  34.838  1.00 18.050          N  
ATOM   3739  CA  LYS A 238       7.103  17.809  33.900  1.00 18.540          C  
ATOM   3740  C   LYS A 238       7.365  19.285  34.119  1.00 18.920          C  
ATOM   3741  O   LYS A 238       6.544  19.992  34.700  1.00 19.120          O  
ATOM   3742  CB  LYS A 238       6.607  17.744  32.458  1.00 25.760          C  
ATOM   3743  CG  LYS A 238       5.400  18.697  32.159  1.00 25.760          C  
ATOM   3744  CD  LYS A 238       4.990  18.663  30.709  1.00 25.760          C  
ATOM   3745  CE  LYS A 238       3.984  19.773  30.393  1.00 25.760          C  
ATOM   3746  NZ  LYS A 238       3.616  19.799  28.952  1.00 25.760          N  
ATOM   3747  H   LYS A 238       5.168  17.454  34.781  1.00 21.660          H  
ATOM   3748  HA  LYS A 238       8.051  17.279  33.988  1.00 22.250          H  
ATOM   3749 1HB  LYS A 238       7.422  18.006  31.776  1.00 30.910          H  
ATOM   3750 2HB  LYS A 238       6.304  16.728  32.232  1.00 30.910          H  
ATOM   3751 1HG  LYS A 238       4.551  18.422  32.779  1.00 30.910          H  
ATOM   3752 2HG  LYS A 238       5.664  19.731  32.373  1.00 30.910          H  
ATOM   3753 1HD  LYS A 238       5.872  18.801  30.076  1.00 30.910          H  
ATOM   3754 2HD  LYS A 238       4.541  17.702  30.474  1.00 30.910          H  
ATOM   3755 1HE  LYS A 238       3.085  19.624  30.986  1.00 30.910          H  
ATOM   3756 2HE  LYS A 238       4.428  20.736  30.658  1.00 30.910          H  
ATOM   3757 1HZ  LYS A 238       2.962  20.557  28.787  1.00 30.910          H  
ATOM   3758 2HZ  LYS A 238       4.458  19.955  28.398  1.00 30.910          H  
ATOM   3759 3HZ  LYS A 238       3.194  18.921  28.688  1.00 30.910          H  
ATOM   3760  N   ARG A 239       8.492  19.742  33.574  1.00 19.110          N  
ATOM   3761  CA  ARG A 239       8.861  21.151  33.505  1.00 19.570          C  
ATOM   3762  C   ARG A 239       8.601  21.614  32.080  1.00 19.420          C  
ATOM   3763  O   ARG A 239       8.466  20.770  31.189  1.00 19.440          O  
ATOM   3764  CB  ARG A 239      10.324  21.361  33.838  1.00 27.210          C  
ATOM   3765  CG  ARG A 239      10.698  20.990  35.217  1.00 27.210          C  
ATOM   3766  CD  ARG A 239      12.017  21.503  35.615  1.00 27.210          C  
ATOM   3767  NE  ARG A 239      12.001  22.976  35.758  1.00 27.210          N  
ATOM   3768  CZ  ARG A 239      13.000  23.709  36.315  1.00 27.210          C  
ATOM   3769  NH1 ARG A 239      14.071  23.096  36.799  1.00 27.210          N  
ATOM   3770  NH2 ARG A 239      12.924  25.037  36.396  1.00 27.210          N  
ATOM   3771  H   ARG A 239       9.114  19.072  33.146  1.00 22.930          H  
ATOM   3772  HA  ARG A 239       8.240  21.734  34.191  1.00 23.480          H  
ATOM   3773 1HB  ARG A 239      10.937  20.772  33.158  1.00 32.660          H  
ATOM   3774 2HB  ARG A 239      10.586  22.382  33.679  1.00 32.660          H  
ATOM   3775 1HG  ARG A 239       9.982  21.425  35.863  1.00 32.660          H  
ATOM   3776 2HG  ARG A 239      10.686  19.909  35.327  1.00 32.660          H  
ATOM   3777 1HD  ARG A 239      12.296  21.062  36.568  1.00 32.660          H  
ATOM   3778 2HD  ARG A 239      12.752  21.242  34.851  1.00 32.660          H  
ATOM   3779  HE  ARG A 239      11.181  23.480  35.383  1.00 32.660          H  
ATOM   3780 1HH1 ARG A 239      14.153  22.093  36.745  1.00 32.660          H  
ATOM   3781 2HH1 ARG A 239      14.817  23.635  37.215  1.00 32.660          H  
ATOM   3782 1HH2 ARG A 239      12.114  25.564  36.016  1.00 32.660          H  
ATOM   3783 2HH2 ARG A 239      13.674  25.556  36.815  1.00 32.660          H  
ATOM   3784  N   GLU A 240       8.525  22.925  31.843  1.00 19.400          N  
ATOM   3785  CA  GLU A 240       8.367  23.356  30.439  1.00 19.390          C  
ATOM   3786  C   GLU A 240       8.873  24.761  30.089  1.00 19.400          C  
ATOM   3787  O   GLU A 240       8.732  25.707  30.874  1.00 19.590          O  
ATOM   3788  CB  GLU A 240       6.906  23.212  29.969  1.00 27.150          C  
ATOM   3789  CG  GLU A 240       5.864  24.044  30.692  1.00 27.150          C  
ATOM   3790  CD  GLU A 240       4.460  23.837  30.124  1.00 27.150          C  
ATOM   3791  OE1 GLU A 240       4.315  23.084  29.176  1.00 27.150          O  
ATOM   3792  OE2 GLU A 240       3.539  24.424  30.640  1.00 27.150          O  
ATOM   3793  H   GLU A 240       8.652  23.566  32.635  1.00 23.280          H  
ATOM   3794  HA  GLU A 240       8.928  22.655  29.848  1.00 23.270          H  
ATOM   3795 1HB  GLU A 240       6.851  23.476  28.911  1.00 32.580          H  
ATOM   3796 2HB  GLU A 240       6.604  22.170  30.051  1.00 32.580          H  
ATOM   3797 1HG  GLU A 240       5.858  23.754  31.741  1.00 32.580          H  
ATOM   3798 2HG  GLU A 240       6.128  25.098  30.629  1.00 32.580          H  
ATOM   3799  N   ALA A 241       9.387  24.921  28.854  1.00 19.310          N  
ATOM   3800  CA  ALA A 241       9.840  26.250  28.421  1.00 19.410          C  
ATOM   3801  C   ALA A 241       9.936  26.447  26.894  1.00 19.780          C  
ATOM   3802  O   ALA A 241      10.468  25.565  26.213  1.00 20.010          O  
ATOM   3803  CB  ALA A 241      11.232  26.526  28.955  1.00 27.130          C  
ATOM   3804  H   ALA A 241       9.466  24.090  28.251  1.00 23.170          H  
ATOM   3805  HA  ALA A 241       9.175  26.962  28.874  1.00 23.290          H  
ATOM   3806 1HB  ALA A 241      11.529  27.521  28.676  1.00 32.560          H  
ATOM   3807 2HB  ALA A 241      11.227  26.432  29.989  1.00 32.560          H  
ATOM   3808 3HB  ALA A 241      11.935  25.827  28.547  1.00 32.560          H  
ATOM   3809  N   PRO A 242       9.458  27.615  26.362  1.00 19.970          N  
ATOM   3810  CA  PRO A 242       9.619  28.164  25.006  1.00 20.470          C  
ATOM   3811  C   PRO A 242      11.072  28.541  24.765  1.00 20.790          C  
ATOM   3812  O   PRO A 242      11.765  28.856  25.730  1.00 20.610          O  
ATOM   3813  CB  PRO A 242       8.760  29.436  25.019  1.00 30.700          C  
ATOM   3814  CG  PRO A 242       7.814  29.274  26.154  1.00 30.700          C  
ATOM   3815  CD  PRO A 242       8.539  28.455  27.187  1.00 30.700          C  
ATOM   3816  HA  PRO A 242       9.272  27.432  24.257  1.00 24.560          H  
ATOM   3817 1HB  PRO A 242       9.401  30.321  25.124  1.00 36.850          H  
ATOM   3818 2HB  PRO A 242       8.245  29.537  24.053  1.00 36.850          H  
ATOM   3819 1HG  PRO A 242       7.510  30.259  26.540  1.00 36.850          H  
ATOM   3820 2HG  PRO A 242       6.909  28.801  25.790  1.00 36.850          H  
ATOM   3821 1HD  PRO A 242       9.099  29.092  27.881  1.00 36.850          H  
ATOM   3822 2HD  PRO A 242       7.760  27.866  27.680  1.00 36.850          H  
ATOM   3823  N   LYS A 243      11.494  28.637  23.492  1.00 21.380          N  
ATOM   3824  CA  LYS A 243      12.847  29.068  23.069  1.00 21.870          C  
ATOM   3825  C   LYS A 243      13.359  30.365  23.709  1.00 21.890          C  
ATOM   3826  O   LYS A 243      14.560  30.620  23.721  1.00 22.210          O  
ATOM   3827  CB  LYS A 243      12.894  29.250  21.549  1.00 30.420          C  
ATOM   3828  CG  LYS A 243      12.167  30.479  20.989  1.00 30.420          C  
ATOM   3829  CD  LYS A 243      12.201  30.485  19.467  1.00 30.420          C  
ATOM   3830  CE  LYS A 243      11.681  31.785  18.856  1.00 30.420          C  
ATOM   3831  NZ  LYS A 243      11.692  31.741  17.336  1.00 30.420          N  
ATOM   3832  H   LYS A 243      10.850  28.348  22.751  1.00 25.660          H  
ATOM   3833  HA  LYS A 243      13.548  28.297  23.328  1.00 26.240          H  
ATOM   3834 1HB  LYS A 243      13.931  29.264  21.212  1.00 36.510          H  
ATOM   3835 2HB  LYS A 243      12.416  28.400  21.097  1.00 36.510          H  
ATOM   3836 1HG  LYS A 243      11.131  30.485  21.331  1.00 36.510          H  
ATOM   3837 2HG  LYS A 243      12.667  31.380  21.334  1.00 36.510          H  
ATOM   3838 1HD  LYS A 243      13.212  30.291  19.110  1.00 36.510          H  
ATOM   3839 2HD  LYS A 243      11.549  29.690  19.126  1.00 36.510          H  
ATOM   3840 1HE  LYS A 243      10.666  31.972  19.201  1.00 36.510          H  
ATOM   3841 2HE  LYS A 243      12.323  32.600  19.187  1.00 36.510          H  
ATOM   3842 1HZ  LYS A 243      11.359  32.614  16.967  1.00 36.510          H  
ATOM   3843 2HZ  LYS A 243      12.653  31.561  16.958  1.00 36.510          H  
ATOM   3844 3HZ  LYS A 243      11.086  31.000  17.017  1.00 36.510          H  
ATOM   3845  N   VAL A 244      12.444  31.173  24.217  1.00 21.650          N  
ATOM   3846  CA  VAL A 244      12.718  32.459  24.828  1.00 21.720          C  
ATOM   3847  C   VAL A 244      12.967  32.409  26.329  1.00 21.310          C  
ATOM   3848  O   VAL A 244      13.748  33.202  26.862  1.00 21.580          O  
ATOM   3849  CB  VAL A 244      11.554  33.436  24.559  1.00 30.380          C  
ATOM   3850  CG1 VAL A 244      11.773  34.770  25.304  1.00 30.380          C  
ATOM   3851  CG2 VAL A 244      11.451  33.676  23.064  1.00 30.380          C  
ATOM   3852  H   VAL A 244      11.492  30.846  24.157  1.00 25.980          H  
ATOM   3853  HA  VAL A 244      13.610  32.860  24.353  1.00 26.060          H  
ATOM   3854  HB  VAL A 244      10.624  33.002  24.929  1.00 36.460          H  
ATOM   3855 1HG1 VAL A 244      10.938  35.435  25.088  1.00 36.460          H  
ATOM   3856 2HG1 VAL A 244      11.823  34.621  26.379  1.00 36.460          H  
ATOM   3857 3HG1 VAL A 244      12.700  35.230  24.961  1.00 36.460          H  
ATOM   3858 1HG2 VAL A 244      10.626  34.358  22.863  1.00 36.460          H  
ATOM   3859 2HG2 VAL A 244      12.381  34.110  22.699  1.00 36.460          H  
ATOM   3860 3HG2 VAL A 244      11.268  32.742  22.562  1.00 36.460          H  
ATOM   3861  N   ALA A 245      12.218  31.584  27.051  1.00 20.750          N  
ATOM   3862  CA  ALA A 245      12.293  31.668  28.499  1.00 20.470          C  
ATOM   3863  C   ALA A 245      13.705  31.417  29.049  1.00 20.810          C  
ATOM   3864  O   ALA A 245      14.092  32.168  29.944  1.00 20.980          O  
ATOM   3865  CB  ALA A 245      11.267  30.740  29.143  1.00 28.770          C  
ATOM   3866  H   ALA A 245      11.664  30.865  26.585  1.00 24.900          H  
ATOM   3867  HA  ALA A 245      12.019  32.683  28.778  1.00 24.560          H  
ATOM   3868 1HB  ALA A 245      11.297  30.880  30.215  1.00 34.520          H  
ATOM   3869 2HB  ALA A 245      10.279  31.009  28.775  1.00 34.520          H  
ATOM   3870 3HB  ALA A 245      11.442  29.722  28.932  1.00 34.520          H  
ATOM   3871  N   PRO A 246      14.517  30.443  28.542  1.00 21.030          N  
ATOM   3872  CA  PRO A 246      15.890  30.161  28.950  1.00 21.500          C  
ATOM   3873  C   PRO A 246      16.853  31.309  28.656  1.00 22.040          C  
ATOM   3874  O   PRO A 246      17.980  31.322  29.150  1.00 22.450          O  
ATOM   3875  CB  PRO A 246      16.266  28.935  28.108  1.00 32.250          C  
ATOM   3876  CG  PRO A 246      14.964  28.315  27.716  1.00 32.250          C  
ATOM   3877  CD  PRO A 246      14.035  29.463  27.533  1.00 32.250          C  
ATOM   3878  HA  PRO A 246      15.902  29.917  30.021  1.00 25.800          H  
ATOM   3879 1HB  PRO A 246      16.863  29.250  27.239  1.00 38.700          H  
ATOM   3880 2HB  PRO A 246      16.900  28.260  28.702  1.00 38.700          H  
ATOM   3881 1HG  PRO A 246      15.092  27.767  26.778  1.00 38.700          H  
ATOM   3882 2HG  PRO A 246      14.617  27.592  28.470  1.00 38.700          H  
ATOM   3883 1HD  PRO A 246      14.159  29.839  26.510  1.00 38.700          H  
ATOM   3884 2HD  PRO A 246      13.053  29.107  27.723  1.00 38.700          H  
ATOM   3885  N   ARG A 247      16.448  32.220  27.768  1.00 22.150          N  
ATOM   3886  CA  ARG A 247      17.293  33.322  27.373  1.00 22.770          C  
ATOM   3887  C   ARG A 247      17.037  34.450  28.342  1.00 22.650          C  
ATOM   3888  O   ARG A 247      17.965  35.086  28.846  1.00 23.200          O  
ATOM   3889  CB  ARG A 247      16.937  33.777  25.964  1.00 31.630          C  
ATOM   3890  CG  ARG A 247      17.216  32.761  24.868  1.00 31.630          C  
ATOM   3891  CD  ARG A 247      16.753  33.255  23.545  1.00 31.630          C  
ATOM   3892  NE  ARG A 247      16.884  32.240  22.512  1.00 31.630          N  
ATOM   3893  CZ  ARG A 247      16.392  32.337  21.258  1.00 31.630          C  
ATOM   3894  NH1 ARG A 247      15.744  33.420  20.870  1.00 31.630          N  
ATOM   3895  NH2 ARG A 247      16.564  31.335  20.414  1.00 31.630          N  
ATOM   3896  H   ARG A 247      15.503  32.209  27.394  1.00 26.580          H  
ATOM   3897  HA  ARG A 247      18.339  33.022  27.423  1.00 27.320          H  
ATOM   3898 1HB  ARG A 247      15.886  34.031  25.913  1.00 37.960          H  
ATOM   3899 2HB  ARG A 247      17.499  34.678  25.725  1.00 37.960          H  
ATOM   3900 1HG  ARG A 247      18.282  32.556  24.814  1.00 37.960          H  
ATOM   3901 2HG  ARG A 247      16.675  31.835  25.088  1.00 37.960          H  
ATOM   3902 1HD  ARG A 247      15.708  33.536  23.618  1.00 37.960          H  
ATOM   3903 2HD  ARG A 247      17.346  34.119  23.255  1.00 37.960          H  
ATOM   3904  HE  ARG A 247      17.362  31.381  22.760  1.00 37.960          H  
ATOM   3905 1HH1 ARG A 247      15.611  34.188  21.509  1.00 37.960          H  
ATOM   3906 2HH1 ARG A 247      15.382  33.482  19.930  1.00 37.960          H  
ATOM   3907 1HH2 ARG A 247      17.059  30.502  20.710  1.00 37.960          H  
ATOM   3908 2HH2 ARG A 247      16.201  31.393  19.475  1.00 37.960          H  
ATOM   3909  N   ALA A 248      15.747  34.708  28.587  1.00 22.030          N  
ATOM   3910  CA  ALA A 248      15.349  35.768  29.490  1.00 21.940          C  
ATOM   3911  C   ALA A 248      15.880  35.491  30.885  1.00 21.870          C  
ATOM   3912  O   ALA A 248      16.377  36.400  31.563  1.00 22.260          O  
ATOM   3913  CB  ALA A 248      13.832  35.873  29.525  1.00 30.750          C  
ATOM   3914  H   ALA A 248      15.034  34.148  28.115  1.00 26.440          H  
ATOM   3915  HA  ALA A 248      15.775  36.704  29.137  1.00 26.330          H  
ATOM   3916 1HB  ALA A 248      13.536  36.675  30.198  1.00 36.900          H  
ATOM   3917 2HB  ALA A 248      13.461  36.079  28.520  1.00 36.900          H  
ATOM   3918 3HB  ALA A 248      13.418  34.927  29.877  1.00 36.900          H  
ATOM   3919  N   ARG A 249      15.811  34.221  31.294  1.00 21.490          N  
ATOM   3920  CA  ARG A 249      16.291  33.791  32.589  1.00 21.530          C  
ATOM   3921  C   ARG A 249      16.882  32.378  32.476  1.00 21.430          C  
ATOM   3922  O   ARG A 249      16.221  31.483  31.945  1.00 21.090          O  
ATOM   3923  CB  ARG A 249      15.151  33.752  33.608  1.00 30.130          C  
ATOM   3924  CG  ARG A 249      14.456  35.074  33.932  1.00 30.130          C  
ATOM   3925  CD  ARG A 249      15.301  36.019  34.694  1.00 30.130          C  
ATOM   3926  NE  ARG A 249      14.548  37.203  35.056  1.00 30.130          N  
ATOM   3927  CZ  ARG A 249      14.332  38.278  34.259  1.00 30.130          C  
ATOM   3928  NH1 ARG A 249      14.813  38.338  33.026  1.00 30.130          N  
ATOM   3929  NH2 ARG A 249      13.617  39.292  34.727  1.00 30.130          N  
ATOM   3930  H   ARG A 249      15.373  33.528  30.676  1.00 25.790          H  
ATOM   3931  HA  ARG A 249      17.046  34.503  32.900  1.00 25.840          H  
ATOM   3932 1HB  ARG A 249      14.381  33.111  33.222  1.00 36.150          H  
ATOM   3933 2HB  ARG A 249      15.498  33.312  34.542  1.00 36.150          H  
ATOM   3934 1HG  ARG A 249      14.121  35.550  33.019  1.00 36.150          H  
ATOM   3935 2HG  ARG A 249      13.584  34.859  34.546  1.00 36.150          H  
ATOM   3936 1HD  ARG A 249      15.636  35.538  35.611  1.00 36.150          H  
ATOM   3937 2HD  ARG A 249      16.166  36.325  34.116  1.00 36.150          H  
ATOM   3938  HE  ARG A 249      14.150  37.227  35.985  1.00 36.150          H  
ATOM   3939 1HH1 ARG A 249      15.379  37.570  32.620  1.00 36.150          H  
ATOM   3940 2HH1 ARG A 249      14.635  39.152  32.459  1.00 36.150          H  
ATOM   3941 1HH2 ARG A 249      13.243  39.255  35.666  1.00 36.150          H  
ATOM   3942 2HH2 ARG A 249      13.443  40.100  34.149  1.00 36.150          H  
ATOM   3943  N   PRO A 250      18.050  32.085  33.085  1.00 21.790          N  
ATOM   3944  CA  PRO A 250      18.706  30.778  33.052  1.00 21.860          C  
ATOM   3945  C   PRO A 250      17.819  29.697  33.663  1.00 21.580          C  
ATOM   3946  O   PRO A 250      17.986  28.497  33.408  1.00 21.800          O  
ATOM   3947  CB  PRO A 250      19.988  31.019  33.861  1.00 32.790          C  
ATOM   3948  CG  PRO A 250      19.685  32.222  34.741  1.00 32.790          C  
ATOM   3949  CD  PRO A 250      18.747  33.091  33.917  1.00 32.790          C  
ATOM   3950  HA  PRO A 250      18.942  30.532  32.001  1.00 26.230          H  
ATOM   3951 1HB  PRO A 250      20.226  30.118  34.448  1.00 39.350          H  
ATOM   3952 2HB  PRO A 250      20.834  31.188  33.178  1.00 39.350          H  
ATOM   3953 1HG  PRO A 250      19.249  31.895  35.695  1.00 39.350          H  
ATOM   3954 2HG  PRO A 250      20.623  32.745  34.993  1.00 39.350          H  
ATOM   3955 1HD  PRO A 250      18.065  33.602  34.613  1.00 39.350          H  
ATOM   3956 2HD  PRO A 250      19.312  33.798  33.279  1.00 39.350          H  
ATOM   3957  N   VAL A 251      16.877  30.147  34.488  1.00 21.190          N  
ATOM   3958  CA  VAL A 251      15.914  29.306  35.146  1.00 21.020          C  
ATOM   3959  C   VAL A 251      14.513  29.864  34.900  1.00 20.950          C  
ATOM   3960  O   VAL A 251      13.687  29.923  35.808  1.00 20.840          O  
ATOM   3961  CB  VAL A 251      16.214  29.245  36.656  1.00 29.500          C  
ATOM   3962  CG1 VAL A 251      17.520  28.498  36.893  1.00 29.500          C  
ATOM   3963  CG2 VAL A 251      16.321  30.670  37.225  1.00 29.500          C  
ATOM   3964  H   VAL A 251      16.810  31.137  34.647  1.00 25.430          H  
ATOM   3965  HA  VAL A 251      15.972  28.300  34.729  1.00 25.220          H  
ATOM   3966  HB  VAL A 251      15.414  28.700  37.157  1.00 35.400          H  
ATOM   3967 1HG1 VAL A 251      17.720  28.446  37.962  1.00 35.400          H  
ATOM   3968 2HG1 VAL A 251      17.439  27.492  36.489  1.00 35.400          H  
ATOM   3969 3HG1 VAL A 251      18.337  29.019  36.401  1.00 35.400          H  
ATOM   3970 1HG2 VAL A 251      16.528  30.612  38.292  1.00 35.400          H  
ATOM   3971 2HG2 VAL A 251      17.126  31.204  36.735  1.00 35.400          H  
ATOM   3972 3HG2 VAL A 251      15.389  31.210  37.075  1.00 35.400          H  
ATOM   3973  N   GLY A 252      14.225  30.192  33.635  1.00 21.130          N  
ATOM   3974  CA  GLY A 252      12.920  30.699  33.199  1.00 21.240          C  
ATOM   3975  C   GLY A 252      11.936  29.578  32.867  1.00 21.210          C  
ATOM   3976  O   GLY A 252      10.822  29.830  32.410  1.00 21.550          O  
ATOM   3977  H   GLY A 252      14.980  30.184  32.945  1.00 25.360          H  
ATOM   3978 1HA  GLY A 252      12.501  31.336  33.978  1.00 25.490          H  
ATOM   3979 2HA  GLY A 252      13.063  31.323  32.317  1.00 25.490          H  
ATOM   3980  N   GLU A 253      12.379  28.347  33.075  1.00 20.930          N  
ATOM   3981  CA  GLU A 253      11.639  27.125  32.809  1.00 20.990          C  
ATOM   3982  C   GLU A 253      10.627  26.831  33.909  1.00 20.710          C  
ATOM   3983  O   GLU A 253      10.967  26.805  35.096  1.00 20.830          O  
ATOM   3984  CB  GLU A 253      12.656  25.989  32.701  1.00 29.360          C  
ATOM   3985  CG  GLU A 253      12.143  24.634  32.331  1.00 29.360          C  
ATOM   3986  CD  GLU A 253      13.261  23.634  32.364  1.00 29.360          C  
ATOM   3987  OE1 GLU A 253      14.322  23.981  32.838  1.00 29.360          O  
ATOM   3988  OE2 GLU A 253      13.094  22.553  31.883  1.00 29.360          O  
ATOM   3989  H   GLU A 253      13.313  28.259  33.443  1.00 25.120          H  
ATOM   3990  HA  GLU A 253      11.082  27.251  31.896  1.00 25.190          H  
ATOM   3991 1HB  GLU A 253      13.399  26.257  31.953  1.00 35.230          H  
ATOM   3992 2HB  GLU A 253      13.178  25.894  33.649  1.00 35.230          H  
ATOM   3993 1HG  GLU A 253      11.379  24.352  33.041  1.00 35.230          H  
ATOM   3994 2HG  GLU A 253      11.697  24.644  31.346  1.00 35.230          H  
ATOM   3995  N   ALA A 254       9.380  26.548  33.530  1.00 20.450          N  
ATOM   3996  CA  ALA A 254       8.365  26.273  34.524  1.00 20.100          C  
ATOM   3997  C   ALA A 254       8.793  25.080  35.362  1.00 20.030          C  
ATOM   3998  O   ALA A 254       9.272  24.102  34.786  1.00 20.160          O  
ATOM   3999  CB  ALA A 254       7.036  25.975  33.856  1.00 28.280          C  
ATOM   4000  H   ALA A 254       9.125  26.527  32.538  1.00 24.540          H  
ATOM   4001  HA  ALA A 254       8.273  27.158  35.139  1.00 24.120          H  
ATOM   4002 1HB  ALA A 254       6.276  25.779  34.608  1.00 33.940          H  
ATOM   4003 2HB  ALA A 254       6.736  26.827  33.248  1.00 33.940          H  
ATOM   4004 3HB  ALA A 254       7.141  25.107  33.220  1.00 33.940          H  
ATOM   4005  N   PRO A 255       8.574  25.096  36.692  1.00 19.960          N  
ATOM   4006  CA  PRO A 255       8.877  24.035  37.632  1.00 19.960          C  
ATOM   4007  C   PRO A 255       7.920  22.891  37.433  1.00 19.560          C  
ATOM   4008  O   PRO A 255       6.806  23.108  36.955  1.00 19.380          O  
ATOM   4009  CB  PRO A 255       8.643  24.697  38.991  1.00 29.940          C  
ATOM   4010  CG  PRO A 255       7.608  25.759  38.714  1.00 29.940          C  
ATOM   4011  CD  PRO A 255       7.922  26.266  37.322  1.00 29.940          C  
ATOM   4012  HA  PRO A 255       9.921  23.712  37.516  1.00 23.950          H  
ATOM   4013 1HB  PRO A 255       8.280  23.934  39.711  1.00 35.930          H  
ATOM   4014 2HB  PRO A 255       9.584  25.097  39.389  1.00 35.930          H  
ATOM   4015 1HG  PRO A 255       6.606  25.305  38.763  1.00 35.930          H  
ATOM   4016 2HG  PRO A 255       7.640  26.544  39.484  1.00 35.930          H  
ATOM   4017 1HD  PRO A 255       6.972  26.508  36.828  1.00 35.930          H  
ATOM   4018 2HD  PRO A 255       8.618  27.123  37.370  1.00 35.930          H  
ATOM   4019  N   ALA A 256       8.336  21.695  37.816  1.00 19.530          N  
ATOM   4020  CA  ALA A 256       7.438  20.567  37.802  1.00 19.250          C  
ATOM   4021  C   ALA A 256       6.619  20.643  39.067  1.00 18.960          C  
ATOM   4022  O   ALA A 256       7.137  21.067  40.099  1.00 19.330          O  
ATOM   4023  CB  ALA A 256       8.205  19.262  37.685  1.00 27.060          C  
ATOM   4024  H   ALA A 256       9.271  21.577  38.174  1.00 23.440          H  
ATOM   4025  HA  ALA A 256       6.760  20.668  36.961  1.00 23.100          H  
ATOM   4026 1HB  ALA A 256       7.522  18.448  37.674  1.00 32.470          H  
ATOM   4027 2HB  ALA A 256       8.771  19.255  36.765  1.00 32.470          H  
ATOM   4028 3HB  ALA A 256       8.879  19.156  38.527  1.00 32.470          H  
ATOM   4029  N   VAL A 257       5.386  20.177  39.013  1.00 18.440          N  
ATOM   4030  CA  VAL A 257       4.516  20.172  40.178  1.00 18.040          C  
ATOM   4031  C   VAL A 257       4.924  19.161  41.260  1.00 17.880          C  
ATOM   4032  O   VAL A 257       4.983  17.975  40.967  1.00 17.880          O  
ATOM   4033  CB  VAL A 257       3.111  19.804  39.709  1.00 25.420          C  
ATOM   4034  CG1 VAL A 257       2.193  19.649  40.861  1.00 25.420          C  
ATOM   4035  CG2 VAL A 257       2.595  20.894  38.798  1.00 25.420          C  
ATOM   4036  H   VAL A 257       5.032  19.873  38.117  1.00 22.130          H  
ATOM   4037  HA  VAL A 257       4.474  21.186  40.548  1.00 21.650          H  
ATOM   4038  HB  VAL A 257       3.149  18.854  39.182  1.00 30.500          H  
ATOM   4039 1HG1 VAL A 257       1.245  19.370  40.468  1.00 30.500          H  
ATOM   4040 2HG1 VAL A 257       2.530  18.865  41.528  1.00 30.500          H  
ATOM   4041 3HG1 VAL A 257       2.118  20.588  41.416  1.00 30.500          H  
ATOM   4042 1HG2 VAL A 257       1.603  20.644  38.456  1.00 30.500          H  
ATOM   4043 2HG2 VAL A 257       2.562  21.824  39.352  1.00 30.500          H  
ATOM   4044 3HG2 VAL A 257       3.247  21.018  37.938  1.00 30.500          H  
ATOM   4045  N   PRO A 258       5.161  19.580  42.518  1.00 17.890          N  
ATOM   4046  CA  PRO A 258       5.490  18.737  43.664  1.00 17.890          C  
ATOM   4047  C   PRO A 258       4.381  17.750  44.018  1.00 17.570          C  
ATOM   4048  O   PRO A 258       3.197  18.053  43.834  1.00 17.340          O  
ATOM   4049  CB  PRO A 258       5.693  19.757  44.790  1.00 26.840          C  
ATOM   4050  CG  PRO A 258       6.017  21.044  44.085  1.00 26.840          C  
ATOM   4051  CD  PRO A 258       5.213  21.026  42.828  1.00 26.840          C  
ATOM   4052  HA  PRO A 258       6.427  18.199  43.448  1.00 21.470          H  
ATOM   4053 1HB  PRO A 258       4.776  19.829  45.397  1.00 32.200          H  
ATOM   4054 2HB  PRO A 258       6.495  19.423  45.462  1.00 32.200          H  
ATOM   4055 1HG  PRO A 258       5.779  21.892  44.697  1.00 32.200          H  
ATOM   4056 2HG  PRO A 258       7.094  21.105  43.882  1.00 32.200          H  
ATOM   4057 1HD  PRO A 258       4.202  21.440  42.986  1.00 32.200          H  
ATOM   4058 2HD  PRO A 258       5.802  21.596  42.098  1.00 32.200          H  
ATOM   4059  N   ARG A 259       4.760  16.596  44.571  1.00 17.690          N  
ATOM   4060  CA  ARG A 259       3.793  15.605  45.041  1.00 17.560          C  
ATOM   4061  C   ARG A 259       4.252  15.076  46.402  1.00 17.700          C  
ATOM   4062  O   ARG A 259       5.452  15.096  46.678  1.00 17.800          O  
ATOM   4063  CB  ARG A 259       3.700  14.439  44.063  1.00 24.640          C  
ATOM   4064  CG  ARG A 259       4.975  13.619  43.924  1.00 24.640          C  
ATOM   4065  CD  ARG A 259       4.774  12.466  43.034  1.00 24.640          C  
ATOM   4066  NE  ARG A 259       6.011  11.717  42.799  1.00 24.640          N  
ATOM   4067  CZ  ARG A 259       6.524  10.763  43.610  1.00 24.640          C  
ATOM   4068  NH1 ARG A 259       5.933  10.448  44.745  1.00 24.640          N  
ATOM   4069  NH2 ARG A 259       7.635  10.140  43.255  1.00 24.640          N  
ATOM   4070  H   ARG A 259       5.748  16.407  44.683  1.00 21.230          H  
ATOM   4071  HA  ARG A 259       2.823  16.092  45.122  1.00 21.070          H  
ATOM   4072 1HB  ARG A 259       2.909  13.759  44.351  1.00 29.560          H  
ATOM   4073 2HB  ARG A 259       3.452  14.824  43.074  1.00 29.560          H  
ATOM   4074 1HG  ARG A 259       5.763  14.240  43.502  1.00 29.560          H  
ATOM   4075 2HG  ARG A 259       5.290  13.241  44.895  1.00 29.560          H  
ATOM   4076 1HD  ARG A 259       4.031  11.792  43.456  1.00 29.560          H  
ATOM   4077 2HD  ARG A 259       4.416  12.830  42.064  1.00 29.560          H  
ATOM   4078  HE  ARG A 259       6.501  11.901  41.902  1.00 29.560          H  
ATOM   4079 1HH1 ARG A 259       5.082  10.918  45.025  1.00 29.560          H  
ATOM   4080 2HH1 ARG A 259       6.328   9.732  45.338  1.00 29.560          H  
ATOM   4081 1HH2 ARG A 259       8.102  10.380  42.385  1.00 29.560          H  
ATOM   4082 2HH2 ARG A 259       8.030   9.428  43.848  1.00 29.560          H  
ATOM   4083  N   PRO A 260       3.343  14.634  47.282  1.00 17.830          N  
ATOM   4084  CA  PRO A 260       3.652  14.007  48.552  1.00 18.160          C  
ATOM   4085  C   PRO A 260       4.176  12.574  48.383  1.00 18.230          C  
ATOM   4086  O   PRO A 260       3.645  11.822  47.562  1.00 18.120          O  
ATOM   4087  CB  PRO A 260       2.292  14.021  49.252  1.00 27.240          C  
ATOM   4088  CG  PRO A 260       1.283  14.006  48.113  1.00 27.240          C  
ATOM   4089  CD  PRO A 260       1.903  14.803  47.018  1.00 27.240          C  
ATOM   4090  HA  PRO A 260       4.355  14.667  49.070  1.00 21.790          H  
ATOM   4091 1HB  PRO A 260       2.196  13.144  49.912  1.00 32.690          H  
ATOM   4092 2HB  PRO A 260       2.193  14.913  49.891  1.00 32.690          H  
ATOM   4093 1HG  PRO A 260       1.055  12.978  47.808  1.00 32.690          H  
ATOM   4094 2HG  PRO A 260       0.334  14.466  48.429  1.00 32.690          H  
ATOM   4095 1HD  PRO A 260       1.584  14.373  46.069  1.00 32.690          H  
ATOM   4096 2HD  PRO A 260       1.602  15.863  47.113  1.00 32.690          H  
ATOM   4097  N   PRO A 261       5.080  12.106  49.254  1.00 18.590          N  
ATOM   4098  CA  PRO A 261       5.605  10.753  49.314  1.00 18.830          C  
ATOM   4099  C   PRO A 261       4.703   9.842  50.135  1.00 19.090          C  
ATOM   4100  O   PRO A 261       5.137   9.303  51.153  1.00 19.230          O  
ATOM   4101  CB  PRO A 261       6.949  10.965  50.013  1.00 28.240          C  
ATOM   4102  CG  PRO A 261       6.680  12.113  50.967  1.00 28.240          C  
ATOM   4103  CD  PRO A 261       5.714  13.028  50.221  1.00 28.240          C  
ATOM   4104  HA  PRO A 261       5.735  10.363  48.294  1.00 22.600          H  
ATOM   4105 1HB  PRO A 261       7.265  10.043  50.524  1.00 33.890          H  
ATOM   4106 2HB  PRO A 261       7.725  11.200  49.269  1.00 33.890          H  
ATOM   4107 1HG  PRO A 261       6.255  11.722  51.909  1.00 33.890          H  
ATOM   4108 2HG  PRO A 261       7.624  12.613  51.233  1.00 33.890          H  
ATOM   4109 1HD  PRO A 261       4.971  13.441  50.923  1.00 33.890          H  
ATOM   4110 2HD  PRO A 261       6.290  13.811  49.694  1.00 33.890          H  
ATOM   4111  N   PHE A 262       3.452   9.700  49.723  1.00 19.300          N  
ATOM   4112  CA  PHE A 262       2.523   8.911  50.535  1.00 19.730          C  
ATOM   4113  C   PHE A 262       1.338   8.316  49.796  1.00 19.580          C  
ATOM   4114  O   PHE A 262       0.685   8.959  48.978  1.00 19.620          O  
ATOM   4115  CB  PHE A 262       1.971   9.749  51.690  1.00 27.450          C  
ATOM   4116  CG  PHE A 262       1.141   8.943  52.703  1.00 27.450          C  
ATOM   4117  CD1 PHE A 262       1.773   8.278  53.737  1.00 27.450          C  
ATOM   4118  CD2 PHE A 262      -0.247   8.839  52.618  1.00 27.450          C  
ATOM   4119  CE1 PHE A 262       1.049   7.542  54.653  1.00 27.450          C  
ATOM   4120  CE2 PHE A 262      -0.971   8.107  53.536  1.00 27.450          C  
ATOM   4121  CZ  PHE A 262      -0.324   7.459  54.552  1.00 27.450          C  
ATOM   4122  H   PHE A 262       3.170  10.196  48.871  1.00 23.160          H  
ATOM   4123  HA  PHE A 262       3.087   8.081  50.960  1.00 23.680          H  
ATOM   4124 1HB  PHE A 262       2.798  10.215  52.224  1.00 32.940          H  
ATOM   4125 2HB  PHE A 262       1.354  10.546  51.292  1.00 32.940          H  
ATOM   4126  HD1 PHE A 262       2.861   8.343  53.824  1.00 32.940          H  
ATOM   4127  HD2 PHE A 262      -0.764   9.329  51.813  1.00 32.940          H  
ATOM   4128  HE1 PHE A 262       1.567   7.025  55.463  1.00 32.940          H  
ATOM   4129  HE2 PHE A 262      -2.058   8.028  53.457  1.00 32.940          H  
ATOM   4130  HZ  PHE A 262      -0.900   6.877  55.278  1.00 32.940          H  
ATOM   4131  N   PHE A 263       1.051   7.059  50.093  1.00 19.540          N  
ATOM   4132  CA  PHE A 263      -0.090   6.378  49.503  1.00 19.550          C  
ATOM   4133  C   PHE A 263      -1.380   6.695  50.251  1.00 19.730          C  
ATOM   4134  O   PHE A 263      -1.688   6.040  51.248  1.00 20.080          O  
ATOM   4135  CB  PHE A 263       0.129   4.860  49.559  1.00 27.370          C  
ATOM   4136  CG  PHE A 263       1.155   4.268  48.611  1.00 27.370          C  
ATOM   4137  CD1 PHE A 263       2.032   5.040  47.855  1.00 27.370          C  
ATOM   4138  CD2 PHE A 263       1.206   2.895  48.465  1.00 27.370          C  
ATOM   4139  CE1 PHE A 263       2.930   4.447  47.004  1.00 27.370          C  
ATOM   4140  CE2 PHE A 263       2.104   2.305  47.610  1.00 27.370          C  
ATOM   4141  CZ  PHE A 263       2.968   3.083  46.884  1.00 27.370          C  
ATOM   4142  H   PHE A 263       1.639   6.562  50.747  1.00 23.450          H  
ATOM   4143  HA  PHE A 263      -0.194   6.712  48.472  1.00 23.460          H  
ATOM   4144 1HB  PHE A 263       0.443   4.610  50.567  1.00 32.840          H  
ATOM   4145 2HB  PHE A 263      -0.800   4.350  49.406  1.00 32.840          H  
ATOM   4146  HD1 PHE A 263       2.013   6.108  47.927  1.00 32.840          H  
ATOM   4147  HD2 PHE A 263       0.518   2.275  49.037  1.00 32.840          H  
ATOM   4148  HE1 PHE A 263       3.614   5.062  46.422  1.00 32.840          H  
ATOM   4149  HE2 PHE A 263       2.133   1.219  47.507  1.00 32.840          H  
ATOM   4150  HZ  PHE A 263       3.682   2.614  46.210  1.00 32.840          H  
ATOM   4151  N   GLY A 264      -2.178   7.650  49.735  1.00 19.600          N  
ATOM   4152  CA  GLY A 264      -3.365   8.194  50.401  1.00 19.890          C  
ATOM   4153  C   GLY A 264      -4.510   7.234  50.578  1.00 19.640          C  
ATOM   4154  O   GLY A 264      -5.490   7.526  51.259  1.00 19.640          O  
ATOM   4155  H   GLY A 264      -1.955   8.118  48.855  1.00 23.520          H  
ATOM   4156 1HA  GLY A 264      -3.076   8.574  51.375  1.00 23.870          H  
ATOM   4157 2HA  GLY A 264      -3.713   9.044  49.828  1.00 23.870          H  
ATOM   4158  N   VAL A 265      -4.402   6.086  49.950  1.00 19.560          N  
ATOM   4159  CA  VAL A 265      -5.392   5.049  50.083  1.00 19.510          C  
ATOM   4160  C   VAL A 265      -5.423   4.586  51.548  1.00 19.160          C  
ATOM   4161  O   VAL A 265      -6.441   4.095  52.044  1.00 19.100          O  
ATOM   4162  CB  VAL A 265      -5.085   3.907  49.093  1.00 27.330          C  
ATOM   4163  CG1 VAL A 265      -3.859   3.101  49.544  1.00 27.330          C  
ATOM   4164  CG2 VAL A 265      -6.309   3.033  48.941  1.00 27.330          C  
ATOM   4165  H   VAL A 265      -3.580   5.941  49.385  1.00 23.470          H  
ATOM   4166  HA  VAL A 265      -6.369   5.456  49.837  1.00 23.410          H  
ATOM   4167  HB  VAL A 265      -4.841   4.348  48.126  1.00 32.800          H  
ATOM   4168 1HG1 VAL A 265      -3.648   2.326  48.809  1.00 32.800          H  
ATOM   4169 2HG1 VAL A 265      -3.006   3.757  49.629  1.00 32.800          H  
ATOM   4170 3HG1 VAL A 265      -4.050   2.630  50.505  1.00 32.800          H  
ATOM   4171 1HG2 VAL A 265      -6.103   2.247  48.216  1.00 32.800          H  
ATOM   4172 2HG2 VAL A 265      -6.566   2.581  49.901  1.00 32.800          H  
ATOM   4173 3HG2 VAL A 265      -7.145   3.638  48.592  1.00 32.800          H  
ATOM   4174  N   ARG A 266      -4.293   4.762  52.251  1.00 19.070          N  
ATOM   4175  CA  ARG A 266      -4.123   4.359  53.635  1.00 18.870          C  
ATOM   4176  C   ARG A 266      -4.742   5.367  54.607  1.00 18.670          C  
ATOM   4177  O   ARG A 266      -4.042   5.992  55.408  1.00 18.860          O  
ATOM   4178  CB  ARG A 266      -2.634   4.256  53.916  1.00 26.500          C  
ATOM   4179  CG  ARG A 266      -1.909   3.211  53.087  1.00 26.500          C  
ATOM   4180  CD  ARG A 266      -0.453   3.260  53.288  1.00 26.500          C  
ATOM   4181  NE  ARG A 266       0.234   2.308  52.417  1.00 26.500          N  
ATOM   4182  CZ  ARG A 266       1.573   2.137  52.343  1.00 26.500          C  
ATOM   4183  NH1 ARG A 266       2.380   2.857  53.095  1.00 26.500          N  
ATOM   4184  NH2 ARG A 266       2.074   1.240  51.509  1.00 26.500          N  
ATOM   4185  H   ARG A 266      -3.496   5.212  51.793  1.00 22.880          H  
ATOM   4186  HA  ARG A 266      -4.597   3.389  53.777  1.00 22.640          H  
ATOM   4187 1HB  ARG A 266      -2.167   5.213  53.705  1.00 31.800          H  
ATOM   4188 2HB  ARG A 266      -2.467   4.030  54.967  1.00 31.800          H  
ATOM   4189 1HG  ARG A 266      -2.266   2.219  53.352  1.00 31.800          H  
ATOM   4190 2HG  ARG A 266      -2.096   3.396  52.033  1.00 31.800          H  
ATOM   4191 1HD  ARG A 266      -0.099   4.269  53.052  1.00 31.800          H  
ATOM   4192 2HD  ARG A 266      -0.220   3.019  54.324  1.00 31.800          H  
ATOM   4193  HE  ARG A 266      -0.344   1.730  51.821  1.00 31.800          H  
ATOM   4194 1HH1 ARG A 266       2.003   3.543  53.731  1.00 31.800          H  
ATOM   4195 2HH1 ARG A 266       3.381   2.721  53.036  1.00 31.800          H  
ATOM   4196 1HH2 ARG A 266       1.459   0.687  50.931  1.00 31.800          H  
ATOM   4197 2HH2 ARG A 266       3.073   1.109  51.446  1.00 31.800          H  
ATOM   4198  N   VAL A 267      -6.065   5.471  54.560  1.00 18.440          N  
ATOM   4199  CA  VAL A 267      -6.827   6.384  55.411  1.00 18.360          C  
ATOM   4200  C   VAL A 267      -7.116   5.745  56.769  1.00 18.280          C  
ATOM   4201  O   VAL A 267      -7.617   4.620  56.843  1.00 18.470          O  
ATOM   4202  CB  VAL A 267      -8.153   6.798  54.729  1.00 25.740          C  
ATOM   4203  CG1 VAL A 267      -8.987   7.682  55.667  1.00 25.740          C  
ATOM   4204  CG2 VAL A 267      -7.850   7.544  53.431  1.00 25.740          C  
ATOM   4205  H   VAL A 267      -6.524   4.891  53.850  1.00 22.130          H  
ATOM   4206  HA  VAL A 267      -6.231   7.284  55.572  1.00 22.030          H  
ATOM   4207  HB  VAL A 267      -8.728   5.917  54.501  1.00 30.880          H  
ATOM   4208 1HG1 VAL A 267      -9.907   7.962  55.178  1.00 30.880          H  
ATOM   4209 2HG1 VAL A 267      -9.228   7.156  56.589  1.00 30.880          H  
ATOM   4210 3HG1 VAL A 267      -8.424   8.570  55.898  1.00 30.880          H  
ATOM   4211 1HG2 VAL A 267      -8.786   7.823  52.944  1.00 30.880          H  
ATOM   4212 2HG2 VAL A 267      -7.266   8.440  53.643  1.00 30.880          H  
ATOM   4213 3HG2 VAL A 267      -7.283   6.893  52.774  1.00 30.880          H  
ATOM   4214  N   GLU A 268      -6.795   6.460  57.840  1.00 18.090          N  
ATOM   4215  CA  GLU A 268      -7.003   5.961  59.193  1.00 18.080          C  
ATOM   4216  C   GLU A 268      -8.492   5.781  59.510  1.00 17.770          C  
ATOM   4217  O   GLU A 268      -9.331   6.617  59.139  1.00 17.500          O  
ATOM   4218  CB  GLU A 268      -6.377   6.934  60.202  1.00 25.320          C  
ATOM   4219  CG  GLU A 268      -4.856   7.059  60.130  1.00 25.320          C  
ATOM   4220  CD  GLU A 268      -4.300   8.048  61.142  1.00 25.320          C  
ATOM   4221  OE1 GLU A 268      -5.052   8.493  61.971  1.00 25.320          O  
ATOM   4222  OE2 GLU A 268      -3.131   8.381  61.057  1.00 25.320          O  
ATOM   4223  H   GLU A 268      -6.381   7.371  57.704  1.00 21.710          H  
ATOM   4224  HA  GLU A 268      -6.512   4.991  59.281  1.00 21.700          H  
ATOM   4225 1HB  GLU A 268      -6.769   7.918  60.047  1.00 30.380          H  
ATOM   4226 2HB  GLU A 268      -6.652   6.629  61.213  1.00 30.380          H  
ATOM   4227 1HG  GLU A 268      -4.412   6.082  60.310  1.00 30.380          H  
ATOM   4228 2HG  GLU A 268      -4.578   7.371  59.126  1.00 30.380          H  
ATOM   4229  N   GLU A 269      -8.841   4.691  60.191  1.00 17.910          N  
ATOM   4230  CA  GLU A 269     -10.229   4.533  60.592  1.00 17.760          C  
ATOM   4231  C   GLU A 269     -10.584   5.654  61.548  1.00 17.720          C  
ATOM   4232  O   GLU A 269      -9.839   5.916  62.490  1.00 17.810          O  
ATOM   4233  CB  GLU A 269     -10.494   3.199  61.295  1.00 24.920          C  
ATOM   4234  CG  GLU A 269     -11.972   3.013  61.647  1.00 24.920          C  
ATOM   4235  CD  GLU A 269     -12.306   1.769  62.340  1.00 24.920          C  
ATOM   4236  OE1 GLU A 269     -11.516   1.317  63.136  1.00 24.920          O  
ATOM   4237  OE2 GLU A 269     -13.359   1.227  62.067  1.00 24.920          O  
ATOM   4238  H   GLU A 269      -8.145   4.004  60.447  1.00 21.490          H  
ATOM   4239  HA  GLU A 269     -10.868   4.602  59.711  1.00 21.310          H  
ATOM   4240 1HB  GLU A 269     -10.194   2.375  60.647  1.00 29.910          H  
ATOM   4241 2HB  GLU A 269      -9.909   3.139  62.212  1.00 29.910          H  
ATOM   4242 1HG  GLU A 269     -12.282   3.823  62.299  1.00 29.910          H  
ATOM   4243 2HG  GLU A 269     -12.557   3.083  60.745  1.00 29.910          H  
ATOM   4244  N   GLY A 270     -11.710   6.320  61.327  1.00 17.720          N  
ATOM   4245  CA  GLY A 270     -12.131   7.364  62.249  1.00 17.830          C  
ATOM   4246  C   GLY A 270     -11.428   8.701  62.040  1.00 17.240          C  
ATOM   4247  O   GLY A 270     -11.615   9.626  62.832  1.00 17.350          O  
ATOM   4248  H   GLY A 270     -12.280   6.085  60.527  1.00 21.260          H  
ATOM   4249 1HA  GLY A 270     -13.207   7.507  62.151  1.00 21.400          H  
ATOM   4250 2HA  GLY A 270     -11.957   7.023  63.269  1.00 21.400          H  
ATOM   4251  N   LEU A 271     -10.630   8.830  60.983  1.00 16.730          N  
ATOM   4252  CA  LEU A 271      -9.909  10.070  60.769  1.00 16.290          C  
ATOM   4253  C   LEU A 271     -10.852  11.263  60.698  1.00 16.400          C  
ATOM   4254  O   LEU A 271     -11.772  11.300  59.879  1.00 16.510          O  
ATOM   4255  CB  LEU A 271      -9.128   9.946  59.452  1.00 22.980          C  
ATOM   4256  CG  LEU A 271      -8.228  11.106  59.021  1.00 22.980          C  
ATOM   4257  CD1 LEU A 271      -7.084  11.301  59.991  1.00 22.980          C  
ATOM   4258  CD2 LEU A 271      -7.674  10.779  57.628  1.00 22.980          C  
ATOM   4259  H   LEU A 271     -10.469   8.038  60.353  1.00 20.080          H  
ATOM   4260  HA  LEU A 271      -9.224  10.208  61.602  1.00 19.550          H  
ATOM   4261 1HB  LEU A 271      -8.530   9.062  59.502  1.00 27.580          H  
ATOM   4262 2HB  LEU A 271      -9.857   9.796  58.654  1.00 27.580          H  
ATOM   4263  HG  LEU A 271      -8.807  12.030  58.998  1.00 27.580          H  
ATOM   4264 1HD1 LEU A 271      -6.478  12.131  59.647  1.00 27.580          H  
ATOM   4265 2HD1 LEU A 271      -7.459  11.534  60.978  1.00 27.580          H  
ATOM   4266 3HD1 LEU A 271      -6.473  10.397  60.041  1.00 27.580          H  
ATOM   4267 1HD2 LEU A 271      -7.051  11.587  57.299  1.00 27.580          H  
ATOM   4268 2HD2 LEU A 271      -7.089   9.861  57.673  1.00 27.580          H  
ATOM   4269 3HD2 LEU A 271      -8.496  10.653  56.935  1.00 27.580          H  
ATOM   4270  N   ASP A 272     -10.615  12.244  61.575  1.00 16.520          N  
ATOM   4271  CA  ASP A 272     -11.423  13.455  61.636  1.00 16.770          C  
ATOM   4272  C   ASP A 272     -11.228  14.258  60.366  1.00 16.420          C  
ATOM   4273  O   ASP A 272     -10.095  14.417  59.904  1.00 16.160          O  
ATOM   4274  CB  ASP A 272     -11.104  14.323  62.857  1.00 23.380          C  
ATOM   4275  CG  ASP A 272     -12.183  15.420  63.082  1.00 23.380          C  
ATOM   4276  OD1 ASP A 272     -12.155  16.441  62.410  1.00 23.380          O  
ATOM   4277  OD2 ASP A 272     -13.028  15.211  63.919  1.00 23.380          O  
ATOM   4278  H   ASP A 272      -9.855  12.126  62.228  1.00 19.820          H  
ATOM   4279  HA  ASP A 272     -12.473  13.163  61.697  1.00 20.120          H  
ATOM   4280 1HB  ASP A 272     -11.055  13.694  63.746  1.00 28.050          H  
ATOM   4281 2HB  ASP A 272     -10.129  14.797  62.730  1.00 28.050          H  
ATOM   4282  N   LEU A 273     -12.308  14.849  59.856  1.00 16.540          N  
ATOM   4283  CA  LEU A 273     -12.240  15.628  58.628  1.00 16.330          C  
ATOM   4284  C   LEU A 273     -11.266  16.811  58.744  1.00 16.370          C  
ATOM   4285  O   LEU A 273     -10.680  17.234  57.755  1.00 16.140          O  
ATOM   4286  CB  LEU A 273     -13.630  16.107  58.208  1.00 22.950          C  
ATOM   4287  CG  LEU A 273     -14.666  14.978  57.786  1.00 22.950          C  
ATOM   4288  CD1 LEU A 273     -16.005  15.627  57.499  1.00 22.950          C  
ATOM   4289  CD2 LEU A 273     -14.190  14.180  56.542  1.00 22.950          C  
ATOM   4290  H   LEU A 273     -13.196  14.720  60.321  1.00 19.850          H  
ATOM   4291  HA  LEU A 273     -11.892  14.988  57.847  1.00 19.600          H  
ATOM   4292 1HB  LEU A 273     -14.063  16.681  59.028  1.00 27.540          H  
ATOM   4293 2HB  LEU A 273     -13.503  16.756  57.368  1.00 27.540          H  
ATOM   4294  HG  LEU A 273     -14.791  14.292  58.620  1.00 27.540          H  
ATOM   4295 1HD1 LEU A 273     -16.736  14.860  57.241  1.00 27.540          H  
ATOM   4296 2HD1 LEU A 273     -16.350  16.172  58.375  1.00 27.540          H  
ATOM   4297 3HD1 LEU A 273     -15.901  16.307  56.670  1.00 27.540          H  
ATOM   4298 1HD2 LEU A 273     -14.931  13.423  56.310  1.00 27.540          H  
ATOM   4299 2HD2 LEU A 273     -14.083  14.847  55.695  1.00 27.540          H  
ATOM   4300 3HD2 LEU A 273     -13.250  13.687  56.737  1.00 27.540          H  
ATOM   4301  N   ALA A 274     -11.018  17.313  59.954  1.00 16.770          N  
ATOM   4302  CA  ALA A 274     -10.125  18.448  60.169  1.00 17.000          C  
ATOM   4303  C   ALA A 274      -8.687  18.253  59.662  1.00 16.730          C  
ATOM   4304  O   ALA A 274      -7.999  19.257  59.428  1.00 16.860          O  
ATOM   4305  CB  ALA A 274     -10.056  18.765  61.646  1.00 23.710          C  
ATOM   4306  H   ALA A 274     -11.497  16.931  60.786  1.00 20.120          H  
ATOM   4307  HA  ALA A 274     -10.551  19.298  59.642  1.00 20.400          H  
ATOM   4308 1HB  ALA A 274      -9.432  19.641  61.807  1.00 28.450          H  
ATOM   4309 2HB  ALA A 274     -11.064  18.955  62.020  1.00 28.450          H  
ATOM   4310 3HB  ALA A 274      -9.634  17.910  62.174  1.00 28.450          H  
ATOM   4311  N   THR A 275      -8.183  17.007  59.562  1.00 16.500          N  
ATOM   4312  CA  THR A 275      -6.798  16.773  59.120  1.00 16.440          C  
ATOM   4313  C   THR A 275      -6.667  15.901  57.860  1.00 15.860          C  
ATOM   4314  O   THR A 275      -5.556  15.524  57.470  1.00 15.940          O  
ATOM   4315  CB  THR A 275      -5.962  16.134  60.246  1.00 23.040          C  
ATOM   4316  OG1 THR A 275      -6.546  14.884  60.633  1.00 23.040          O  
ATOM   4317  CG2 THR A 275      -5.933  17.064  61.454  1.00 23.040          C  
ATOM   4318  H   THR A 275      -8.763  16.183  59.778  1.00 19.800          H  
ATOM   4319  HA  THR A 275      -6.347  17.733  58.891  1.00 19.730          H  
ATOM   4320  HB  THR A 275      -4.946  15.960  59.889  1.00 27.650          H  
ATOM   4321  HG1 THR A 275      -5.901  14.367  61.125  1.00 27.650          H  
ATOM   4322 1HG2 THR A 275      -5.339  16.613  62.246  1.00 27.650          H  
ATOM   4323 2HG2 THR A 275      -5.492  18.018  61.166  1.00 27.650          H  
ATOM   4324 3HG2 THR A 275      -6.945  17.228  61.814  1.00 27.650          H  
ATOM   4325  N   ILE A 276      -7.776  15.618  57.183  1.00 15.440          N  
ATOM   4326  CA  ILE A 276      -7.750  14.679  56.052  1.00 15.020          C  
ATOM   4327  C   ILE A 276      -6.925  15.063  54.848  1.00 15.040          C  
ATOM   4328  O   ILE A 276      -6.408  14.198  54.143  1.00 14.990          O  
ATOM   4329  CB  ILE A 276      -9.161  14.380  55.582  1.00 21.200          C  
ATOM   4330  CG1 ILE A 276      -9.826  15.657  55.061  1.00 21.200          C  
ATOM   4331  CG2 ILE A 276      -9.879  13.687  56.664  1.00 21.200          C  
ATOM   4332  CD1 ILE A 276     -11.175  15.480  54.526  1.00 21.200          C  
ATOM   4333  H   ILE A 276      -8.660  16.038  57.494  1.00 18.530          H  
ATOM   4334  HA  ILE A 276      -7.342  13.748  56.435  1.00 18.020          H  
ATOM   4335  HB  ILE A 276      -9.095  13.766  54.747  1.00 25.440          H  
ATOM   4336 1HG1 ILE A 276      -9.834  16.382  55.812  1.00 25.440          H  
ATOM   4337 2HG1 ILE A 276      -9.247  16.029  54.230  1.00 25.440          H  
ATOM   4338 1HG2 ILE A 276     -10.874  13.416  56.376  1.00 25.440          H  
ATOM   4339 2HG2 ILE A 276      -9.348  12.810  56.910  1.00 25.440          H  
ATOM   4340 3HG2 ILE A 276      -9.901  14.322  57.511  1.00 25.440          H  
ATOM   4341 1HD1 ILE A 276     -11.522  16.418  54.141  1.00 25.440          H  
ATOM   4342 2HD1 ILE A 276     -11.167  14.762  53.744  1.00 25.440          H  
ATOM   4343 3HD1 ILE A 276     -11.830  15.152  55.299  1.00 25.440          H  
ATOM   4344  N   ALA A 277      -6.682  16.333  54.632  1.00 15.270          N  
ATOM   4345  CA  ALA A 277      -5.948  16.705  53.446  1.00 15.460          C  
ATOM   4346  C   ALA A 277      -4.459  16.418  53.569  1.00 15.780          C  
ATOM   4347  O   ALA A 277      -3.708  16.625  52.619  1.00 15.910          O  
ATOM   4348  CB  ALA A 277      -6.185  18.130  53.137  1.00 21.570          C  
ATOM   4349  H   ALA A 277      -7.076  17.044  55.239  1.00 18.320          H  
ATOM   4350  HA  ALA A 277      -6.330  16.114  52.616  1.00 18.550          H  
ATOM   4351 1HB  ALA A 277      -5.671  18.355  52.241  1.00 25.880          H  
ATOM   4352 2HB  ALA A 277      -7.239  18.288  53.001  1.00 25.880          H  
ATOM   4353 3HB  ALA A 277      -5.813  18.728  53.955  1.00 25.880          H  
ATOM   4354  N   HIS A 278      -4.023  15.918  54.728  1.00 16.040          N  
ATOM   4355  CA  HIS A 278      -2.638  15.523  54.898  1.00 16.520          C  
ATOM   4356  C   HIS A 278      -2.497  14.025  54.601  1.00 16.320          C  
ATOM   4357  O   HIS A 278      -1.386  13.492  54.527  1.00 16.690          O  
ATOM   4358  CB  HIS A 278      -2.170  15.864  56.310  1.00 22.940          C  
ATOM   4359  CG  HIS A 278      -2.033  17.346  56.542  1.00 22.940          C  
ATOM   4360  ND1 HIS A 278      -0.901  18.047  56.165  1.00 22.940          N  
ATOM   4361  CD2 HIS A 278      -2.884  18.263  57.071  1.00 22.940          C  
ATOM   4362  CE1 HIS A 278      -1.046  19.322  56.474  1.00 22.940          C  
ATOM   4363  NE2 HIS A 278      -2.238  19.491  57.019  1.00 22.940          N  
ATOM   4364  H   HIS A 278      -4.665  15.794  55.518  1.00 19.250          H  
ATOM   4365  HA  HIS A 278      -2.009  16.066  54.195  1.00 19.820          H  
ATOM   4366 1HB  HIS A 278      -2.883  15.463  57.035  1.00 27.520          H  
ATOM   4367 2HB  HIS A 278      -1.208  15.392  56.500  1.00 27.520          H  
ATOM   4368  HD1 HIS A 278      -0.038  17.644  55.851  1.00 27.520          H  
ATOM   4369  HD2 HIS A 278      -3.894  18.186  57.484  1.00 27.520          H  
ATOM   4370  HE1 HIS A 278      -0.251  20.037  56.256  1.00 27.520          H  
ATOM   4371  N   TYR A 279      -3.644  13.366  54.390  1.00 15.890          N  
ATOM   4372  CA  TYR A 279      -3.760  11.946  54.083  1.00 15.860          C  
ATOM   4373  C   TYR A 279      -4.183  11.756  52.637  1.00 15.410          C  
ATOM   4374  O   TYR A 279      -3.785  10.790  51.982  1.00 15.430          O  
ATOM   4375  CB  TYR A 279      -4.755  11.287  55.032  1.00 22.220          C  
ATOM   4376  CG  TYR A 279      -4.267  11.247  56.445  1.00 22.220          C  
ATOM   4377  CD1 TYR A 279      -4.377  12.364  57.258  1.00 22.220          C  
ATOM   4378  CD2 TYR A 279      -3.738  10.075  56.943  1.00 22.220          C  
ATOM   4379  CE1 TYR A 279      -3.941  12.313  58.557  1.00 22.220          C  
ATOM   4380  CE2 TYR A 279      -3.314  10.019  58.241  1.00 22.220          C  
ATOM   4381  CZ  TYR A 279      -3.407  11.126  59.053  1.00 22.220          C  
ATOM   4382  OH  TYR A 279      -2.981  11.048  60.365  1.00 22.220          O  
ATOM   4383  H   TYR A 279      -4.515  13.885  54.442  1.00 19.070          H  
ATOM   4384  HA  TYR A 279      -2.786  11.476  54.214  1.00 19.030          H  
ATOM   4385 1HB  TYR A 279      -5.698  11.835  55.007  1.00 26.660          H  
ATOM   4386 2HB  TYR A 279      -4.958  10.266  54.704  1.00 26.660          H  
ATOM   4387  HD1 TYR A 279      -4.805  13.280  56.870  1.00 26.660          H  
ATOM   4388  HD2 TYR A 279      -3.660   9.190  56.306  1.00 26.660          H  
ATOM   4389  HE1 TYR A 279      -4.028  13.193  59.195  1.00 26.660          H  
ATOM   4390  HE2 TYR A 279      -2.899   9.091  58.636  1.00 26.660          H  
ATOM   4391  HH  TYR A 279      -2.886  10.095  60.627  1.00 26.660          H  
ATOM   4392  N   VAL A 280      -4.956  12.690  52.095  1.00 15.150          N  
ATOM   4393  CA  VAL A 280      -5.404  12.506  50.729  1.00 14.870          C  
ATOM   4394  C   VAL A 280      -4.287  12.818  49.760  1.00 14.950          C  
ATOM   4395  O   VAL A 280      -4.150  13.927  49.258  1.00 15.390          O  
ATOM   4396  CB  VAL A 280      -6.625  13.391  50.430  1.00 20.930          C  
ATOM   4397  CG1 VAL A 280      -7.076  13.248  49.001  1.00 20.930          C  
ATOM   4398  CG2 VAL A 280      -7.763  12.957  51.310  1.00 20.930          C  
ATOM   4399  H   VAL A 280      -5.273  13.472  52.662  1.00 18.180          H  
ATOM   4400  HA  VAL A 280      -5.696  11.467  50.608  1.00 17.840          H  
ATOM   4401  HB  VAL A 280      -6.364  14.432  50.611  1.00 25.120          H  
ATOM   4402 1HG1 VAL A 280      -7.925  13.872  48.846  1.00 25.120          H  
ATOM   4403 2HG1 VAL A 280      -6.302  13.547  48.304  1.00 25.120          H  
ATOM   4404 3HG1 VAL A 280      -7.351  12.234  48.814  1.00 25.120          H  
ATOM   4405 1HG2 VAL A 280      -8.627  13.565  51.111  1.00 25.120          H  
ATOM   4406 2HG2 VAL A 280      -7.996  11.914  51.095  1.00 25.120          H  
ATOM   4407 3HG2 VAL A 280      -7.491  13.052  52.344  1.00 25.120          H  
ATOM   4408  N   ASN A 281      -3.537  11.773  49.474  1.00 14.650          N  
ATOM   4409  CA  ASN A 281      -2.353  11.784  48.637  1.00 14.850          C  
ATOM   4410  C   ASN A 281      -2.563  10.892  47.379  1.00 14.640          C  
ATOM   4411  O   ASN A 281      -2.586   9.632  47.429  1.00 14.540          O  
ATOM   4412  CB  ASN A 281      -1.164  11.425  49.510  1.00 20.710          C  
ATOM   4413  CG  ASN A 281      -0.985  12.468  50.680  1.00 20.710          C  
ATOM   4414  OD1 ASN A 281      -0.813  13.664  50.453  1.00 20.710          O  
ATOM   4415  ND2 ASN A 281      -1.028  12.006  51.901  1.00 20.710          N  
ATOM   4416  H   ASN A 281      -3.780  10.948  50.016  1.00 17.580          H  
ATOM   4417  HA  ASN A 281      -2.198  12.804  48.278  1.00 17.820          H  
ATOM   4418 1HB  ASN A 281      -1.316  10.447  49.933  1.00 24.850          H  
ATOM   4419 2HB  ASN A 281      -0.260  11.387  48.917  1.00 24.850          H  
ATOM   4420 1HD2 ASN A 281      -0.937  12.624  52.714  1.00 24.850          H  
ATOM   4421 2HD2 ASN A 281      -1.168  11.037  52.060  1.00 24.850          H  
ATOM   4422  N   LYS A 282      -2.658  11.593  46.238  1.00 14.730          N  
ATOM   4423  CA  LYS A 282      -3.009  11.052  44.921  1.00 14.690          C  
ATOM   4424  C   LYS A 282      -2.136   9.894  44.438  1.00 14.640          C  
ATOM   4425  O   LYS A 282      -2.587   9.050  43.662  1.00 14.690          O  
ATOM   4426  CB  LYS A 282      -2.957  12.173  43.880  1.00 20.580          C  
ATOM   4427  CG  LYS A 282      -1.539  12.690  43.540  1.00 20.580          C  
ATOM   4428  CD  LYS A 282      -1.571  13.842  42.521  1.00 20.580          C  
ATOM   4429  CE  LYS A 282      -0.154  14.251  42.103  1.00 20.580          C  
ATOM   4430  NZ  LYS A 282      -0.161  15.310  41.053  1.00 20.580          N  
ATOM   4431  H   LYS A 282      -2.565  12.601  46.319  1.00 17.680          H  
ATOM   4432  HA  LYS A 282      -4.028  10.702  44.965  1.00 17.630          H  
ATOM   4433 1HB  LYS A 282      -3.445  11.845  42.979  1.00 24.700          H  
ATOM   4434 2HB  LYS A 282      -3.523  13.027  44.253  1.00 24.700          H  
ATOM   4435 1HG  LYS A 282      -1.048  13.042  44.451  1.00 24.700          H  
ATOM   4436 2HG  LYS A 282      -0.944  11.886  43.111  1.00 24.700          H  
ATOM   4437 1HD  LYS A 282      -2.153  13.585  41.648  1.00 24.700          H  
ATOM   4438 2HD  LYS A 282      -2.040  14.708  42.998  1.00 24.700          H  
ATOM   4439 1HE  LYS A 282       0.372  14.632  42.983  1.00 24.700          H  
ATOM   4440 2HE  LYS A 282       0.380  13.378  41.722  1.00 24.700          H  
ATOM   4441 1HZ  LYS A 282       0.794  15.556  40.816  1.00 24.700          H  
ATOM   4442 2HZ  LYS A 282      -0.633  14.957  40.229  1.00 24.700          H  
ATOM   4443 3HZ  LYS A 282      -0.642  16.125  41.397  1.00 24.700          H  
ATOM   4444  N   LEU A 283      -0.918   9.780  44.972  1.00 14.710          N  
ATOM   4445  CA  LEU A 283       0.024   8.739  44.569  1.00 14.830          C  
ATOM   4446  C   LEU A 283      -0.618   7.344  44.625  1.00 14.830          C  
ATOM   4447  O   LEU A 283      -0.282   6.479  43.814  1.00 14.970          O  
ATOM   4448  CB  LEU A 283       1.267   8.810  45.471  1.00 20.710          C  
ATOM   4449  CG  LEU A 283       2.470   7.861  45.165  1.00 20.710          C  
ATOM   4450  CD1 LEU A 283       3.049   8.148  43.751  1.00 20.710          C  
ATOM   4451  CD2 LEU A 283       3.556   8.097  46.246  1.00 20.710          C  
ATOM   4452  H   LEU A 283      -0.619  10.463  45.656  1.00 17.650          H  
ATOM   4453  HA  LEU A 283       0.315   8.940  43.541  1.00 17.800          H  
ATOM   4454 1HB  LEU A 283       1.642   9.833  45.457  1.00 24.860          H  
ATOM   4455 2HB  LEU A 283       0.944   8.592  46.487  1.00 24.860          H  
ATOM   4456  HG  LEU A 283       2.137   6.824  45.197  1.00 24.860          H  
ATOM   4457 1HD1 LEU A 283       3.893   7.486  43.560  1.00 24.860          H  
ATOM   4458 2HD1 LEU A 283       2.289   7.972  42.988  1.00 24.860          H  
ATOM   4459 3HD1 LEU A 283       3.384   9.181  43.697  1.00 24.860          H  
ATOM   4460 1HD2 LEU A 283       4.406   7.444  46.064  1.00 24.860          H  
ATOM   4461 2HD2 LEU A 283       3.881   9.136  46.213  1.00 24.860          H  
ATOM   4462 3HD2 LEU A 283       3.149   7.894  47.231  1.00 24.860          H  
ATOM   4463  N   ALA A 284      -1.488   7.082  45.614  1.00 14.840          N  
ATOM   4464  CA  ALA A 284      -2.166   5.781  45.636  1.00 15.020          C  
ATOM   4465  C   ALA A 284      -3.646   5.926  45.354  1.00 14.980          C  
ATOM   4466  O   ALA A 284      -4.295   4.973  44.906  1.00 15.260          O  
ATOM   4467  CB  ALA A 284      -1.986   5.056  46.923  1.00 20.960          C  
ATOM   4468  H   ALA A 284      -1.710   7.812  46.294  1.00 17.810          H  
ATOM   4469  HA  ALA A 284      -1.744   5.177  44.849  1.00 18.020          H  
ATOM   4470 1HB  ALA A 284      -2.478   4.084  46.870  1.00 25.150          H  
ATOM   4471 2HB  ALA A 284      -0.945   4.921  47.053  1.00 25.150          H  
ATOM   4472 3HB  ALA A 284      -2.410   5.633  47.718  1.00 25.150          H  
ATOM   4473  N   LEU A 285      -4.196   7.106  45.578  1.00 14.780          N  
ATOM   4474  CA  LEU A 285      -5.628   7.254  45.376  1.00 14.880          C  
ATOM   4475  C   LEU A 285      -6.011   7.048  43.907  1.00 14.950          C  
ATOM   4476  O   LEU A 285      -7.109   6.552  43.641  1.00 15.130          O  
ATOM   4477  CB  LEU A 285      -6.089   8.549  46.022  1.00 20.790          C  
ATOM   4478  CG  LEU A 285      -6.004   8.475  47.584  1.00 20.790          C  
ATOM   4479  CD1 LEU A 285      -6.130   9.788  48.190  1.00 20.790          C  
ATOM   4480  CD2 LEU A 285      -7.163   7.625  48.140  1.00 20.790          C  
ATOM   4481  H   LEU A 285      -3.630   7.879  45.938  1.00 17.740          H  
ATOM   4482  HA  LEU A 285      -6.108   6.448  45.914  1.00 17.860          H  
ATOM   4483 1HB  LEU A 285      -5.478   9.342  45.690  1.00 24.950          H  
ATOM   4484 2HB  LEU A 285      -7.117   8.750  45.735  1.00 24.950          H  
ATOM   4485  HG  LEU A 285      -5.048   8.053  47.861  1.00 24.950          H  
ATOM   4486 1HD1 LEU A 285      -6.062   9.679  49.266  1.00 24.950          H  
ATOM   4487 2HD1 LEU A 285      -5.340  10.428  47.841  1.00 24.950          H  
ATOM   4488 3HD1 LEU A 285      -7.061  10.198  47.942  1.00 24.950          H  
ATOM   4489 1HD2 LEU A 285      -7.098   7.598  49.224  1.00 24.950          H  
ATOM   4490 2HD2 LEU A 285      -8.106   8.085  47.854  1.00 24.950          H  
ATOM   4491 3HD2 LEU A 285      -7.140   6.612  47.769  1.00 24.950          H  
ATOM   4492  N   TYR A 286      -5.083   7.293  42.964  1.00 14.960          N  
ATOM   4493  CA  TYR A 286      -5.374   7.004  41.552  1.00 15.200          C  
ATOM   4494  C   TYR A 286      -5.629   5.504  41.307  1.00 15.340          C  
ATOM   4495  O   TYR A 286      -6.265   5.145  40.308  1.00 15.540          O  
ATOM   4496  CB  TYR A 286      -4.252   7.448  40.607  1.00 21.180          C  
ATOM   4497  CG  TYR A 286      -4.223   8.917  40.254  1.00 21.180          C  
ATOM   4498  CD1 TYR A 286      -3.213   9.715  40.704  1.00 21.180          C  
ATOM   4499  CD2 TYR A 286      -5.212   9.454  39.438  1.00 21.180          C  
ATOM   4500  CE1 TYR A 286      -3.169  11.034  40.355  1.00 21.180          C  
ATOM   4501  CE2 TYR A 286      -5.178  10.788  39.092  1.00 21.180          C  
ATOM   4502  CZ  TYR A 286      -4.153  11.578  39.552  1.00 21.180          C  
ATOM   4503  OH  TYR A 286      -4.093  12.901  39.205  1.00 21.180          O  
ATOM   4504  H   TYR A 286      -4.198   7.749  43.224  1.00 17.950          H  
ATOM   4505  HA  TYR A 286      -6.275   7.543  41.278  1.00 18.240          H  
ATOM   4506 1HB  TYR A 286      -3.289   7.195  41.062  1.00 25.420          H  
ATOM   4507 2HB  TYR A 286      -4.321   6.883  39.678  1.00 25.420          H  
ATOM   4508  HD1 TYR A 286      -2.425   9.302  41.325  1.00 25.420          H  
ATOM   4509  HD2 TYR A 286      -6.016   8.818  39.069  1.00 25.420          H  
ATOM   4510  HE1 TYR A 286      -2.353  11.638  40.706  1.00 25.420          H  
ATOM   4511  HE2 TYR A 286      -5.956  11.209  38.451  1.00 25.420          H  
ATOM   4512  HH  TYR A 286      -4.766  13.086  38.536  1.00 25.420          H  
ATOM   4513  N   ARG A 287      -5.101   4.622  42.175  1.00 15.370          N  
ATOM   4514  CA  ARG A 287      -5.308   3.185  42.031  1.00 15.680          C  
ATOM   4515  C   ARG A 287      -6.720   2.880  42.478  1.00 15.680          C  
ATOM   4516  O   ARG A 287      -7.424   2.071  41.851  1.00 16.020          O  
ATOM   4517  CB  ARG A 287      -4.308   2.410  42.876  1.00 21.830          C  
ATOM   4518  CG  ARG A 287      -4.407   0.881  42.891  1.00 21.830          C  
ATOM   4519  CD  ARG A 287      -4.182   0.281  41.551  1.00 21.830          C  
ATOM   4520  NE  ARG A 287      -4.230  -1.175  41.581  1.00 21.830          N  
ATOM   4521  CZ  ARG A 287      -5.329  -1.952  41.608  1.00 21.830          C  
ATOM   4522  NH1 ARG A 287      -6.559  -1.446  41.680  1.00 21.830          N  
ATOM   4523  NH2 ARG A 287      -5.115  -3.260  41.551  1.00 21.830          N  
ATOM   4524  H   ARG A 287      -4.598   4.956  42.998  1.00 18.440          H  
ATOM   4525  HA  ARG A 287      -5.190   2.918  40.983  1.00 18.820          H  
ATOM   4526 1HB  ARG A 287      -3.341   2.664  42.562  1.00 26.190          H  
ATOM   4527 2HB  ARG A 287      -4.399   2.724  43.910  1.00 26.190          H  
ATOM   4528 1HG  ARG A 287      -3.643   0.487  43.560  1.00 26.190          H  
ATOM   4529 2HG  ARG A 287      -5.387   0.587  43.255  1.00 26.190          H  
ATOM   4530 1HD  ARG A 287      -4.940   0.626  40.850  1.00 26.190          H  
ATOM   4531 2HD  ARG A 287      -3.197   0.575  41.180  1.00 26.190          H  
ATOM   4532  HE  ARG A 287      -3.334  -1.690  41.514  1.00 26.190          H  
ATOM   4533 1HH1 ARG A 287      -6.718  -0.440  41.727  1.00 26.190          H  
ATOM   4534 2HH1 ARG A 287      -7.357  -2.069  41.704  1.00 26.190          H  
ATOM   4535 1HH2 ARG A 287      -4.136  -3.588  41.469  1.00 26.190          H  
ATOM   4536 2HH2 ARG A 287      -5.876  -3.935  41.554  1.00 26.190          H  
ATOM   4537  N   GLY A 288      -7.118   3.536  43.576  1.00 15.450          N  
ATOM   4538  CA  GLY A 288      -8.466   3.402  44.112  1.00 15.600          C  
ATOM   4539  C   GLY A 288      -9.484   3.876  43.070  1.00 15.700          C  
ATOM   4540  O   GLY A 288     -10.551   3.282  42.911  1.00 16.090          O  
ATOM   4541  H   GLY A 288      -6.424   4.125  44.051  1.00 18.540          H  
ATOM   4542 1HA  GLY A 288      -8.656   2.363  44.383  1.00 18.720          H  
ATOM   4543 2HA  GLY A 288      -8.555   4.003  45.017  1.00 18.720          H  
ATOM   4544  N   GLN A 289      -9.125   4.935  42.332  1.00 15.490          N  
ATOM   4545  CA  GLN A 289      -9.970   5.467  41.271  1.00 15.720          C  
ATOM   4546  C   GLN A 289     -10.050   4.492  40.097  1.00 15.960          C  
ATOM   4547  O   GLN A 289     -11.140   4.203  39.614  1.00 16.360          O  
ATOM   4548  CB  GLN A 289      -9.423   6.810  40.793  1.00 21.920          C  
ATOM   4549  CG  GLN A 289      -9.544   7.947  41.803  1.00 21.920          C  
ATOM   4550  CD  GLN A 289      -8.712   9.135  41.389  1.00 21.920          C  
ATOM   4551  OE1 GLN A 289      -8.180   9.136  40.281  1.00 21.920          O  
ATOM   4552  NE2 GLN A 289      -8.548  10.102  42.263  1.00 21.920          N  
ATOM   4553  H   GLN A 289      -8.245   5.399  42.570  1.00 18.590          H  
ATOM   4554  HA  GLN A 289     -10.975   5.613  41.664  1.00 18.860          H  
ATOM   4555 1HB  GLN A 289      -8.381   6.694  40.526  1.00 26.300          H  
ATOM   4556 2HB  GLN A 289      -9.954   7.115  39.893  1.00 26.300          H  
ATOM   4557 1HG  GLN A 289     -10.581   8.259  41.855  1.00 26.300          H  
ATOM   4558 2HG  GLN A 289      -9.210   7.608  42.777  1.00 26.300          H  
ATOM   4559 1HE2 GLN A 289      -7.958  10.880  42.042  1.00 26.300          H  
ATOM   4560 2HE2 GLN A 289      -8.992  10.050  43.158  1.00 26.300          H  
ATOM   4561  N   TRP A 290      -8.926   3.884  39.691  1.00 15.870          N  
ATOM   4562  CA  TRP A 290      -8.955   2.944  38.569  1.00 16.250          C  
ATOM   4563  C   TRP A 290      -9.959   1.844  38.868  1.00 16.680          C  
ATOM   4564  O   TRP A 290     -10.795   1.478  38.036  1.00 17.180          O  
ATOM   4565  CB  TRP A 290      -7.587   2.264  38.351  1.00 22.600          C  
ATOM   4566  CG  TRP A 290      -7.546   1.340  37.120  1.00 22.600          C  
ATOM   4567  CD1 TRP A 290      -7.117   1.694  35.884  1.00 22.600          C  
ATOM   4568  CD2 TRP A 290      -7.985  -0.054  36.996  1.00 22.600          C  
ATOM   4569  NE1 TRP A 290      -7.245   0.635  35.011  1.00 22.600          N  
ATOM   4570  CE2 TRP A 290      -7.796  -0.422  35.669  1.00 22.600          C  
ATOM   4571  CE3 TRP A 290      -8.521  -0.995  37.885  1.00 22.600          C  
ATOM   4572  CZ2 TRP A 290      -8.144  -1.676  35.201  1.00 22.600          C  
ATOM   4573  CZ3 TRP A 290      -8.872  -2.246  37.410  1.00 22.600          C  
ATOM   4574  CH2 TRP A 290      -8.694  -2.577  36.101  1.00 22.600          C  
ATOM   4575  H   TRP A 290      -8.026   4.152  40.099  1.00 19.040          H  
ATOM   4576  HA  TRP A 290      -9.256   3.471  37.666  1.00 19.500          H  
ATOM   4577 1HB  TRP A 290      -6.817   3.031  38.243  1.00 27.120          H  
ATOM   4578 2HB  TRP A 290      -7.330   1.676  39.230  1.00 27.120          H  
ATOM   4579  HD1 TRP A 290      -6.725   2.671  35.632  1.00 27.120          H  
ATOM   4580  HE1 TRP A 290      -6.972   0.609  34.005  1.00 27.120          H  
ATOM   4581  HE3 TRP A 290      -8.662  -0.749  38.918  1.00 27.120          H  
ATOM   4582  HZ2 TRP A 290      -8.008  -1.952  34.169  1.00 27.120          H  
ATOM   4583  HZ3 TRP A 290      -9.300  -2.963  38.104  1.00 27.120          H  
ATOM   4584  HH2 TRP A 290      -8.983  -3.569  35.761  1.00 27.120          H  
ATOM   4585  N   GLY A 291      -9.899   1.329  40.096  1.00 16.620          N  
ATOM   4586  CA  GLY A 291     -10.739   0.217  40.518  1.00 17.160          C  
ATOM   4587  C   GLY A 291     -12.197   0.568  40.745  1.00 17.780          C  
ATOM   4588  O   GLY A 291     -12.983  -0.318  41.089  1.00 18.370          O  
ATOM   4589  H   GLY A 291      -9.176   1.670  40.743  1.00 19.940          H  
ATOM   4590 1HA  GLY A 291     -10.697  -0.565  39.766  1.00 20.590          H  
ATOM   4591 2HA  GLY A 291     -10.322  -0.202  41.434  1.00 20.590          H  
ATOM   4592  N   TYR A 292     -12.570   1.840  40.564  1.00 17.730          N  
ATOM   4593  CA  TYR A 292     -13.935   2.284  40.751  1.00 18.410          C  
ATOM   4594  C   TYR A 292     -14.722   2.134  39.440  1.00 18.530          C  
ATOM   4595  O   TYR A 292     -15.951   2.076  39.468  1.00 18.390          O  
ATOM   4596  CB  TYR A 292     -13.974   3.754  41.194  1.00 25.500          C  
ATOM   4597  CG  TYR A 292     -15.298   4.194  41.828  1.00 25.500          C  
ATOM   4598  CD1 TYR A 292     -15.436   4.126  43.206  1.00 25.500          C  
ATOM   4599  CD2 TYR A 292     -16.374   4.606  41.060  1.00 25.500          C  
ATOM   4600  CE1 TYR A 292     -16.622   4.466  43.814  1.00 25.500          C  
ATOM   4601  CE2 TYR A 292     -17.566   4.934  41.680  1.00 25.500          C  
ATOM   4602  CZ  TYR A 292     -17.690   4.871  43.040  1.00 25.500          C  
ATOM   4603  OH  TYR A 292     -18.886   5.204  43.640  1.00 25.500          O  
ATOM   4604  H   TYR A 292     -11.881   2.542  40.281  1.00 21.280          H  
ATOM   4605  HA  TYR A 292     -14.409   1.667  41.507  1.00 22.090          H  
ATOM   4606 1HB  TYR A 292     -13.170   3.934  41.910  1.00 30.600          H  
ATOM   4607 2HB  TYR A 292     -13.782   4.380  40.342  1.00 30.600          H  
ATOM   4608  HD1 TYR A 292     -14.595   3.798  43.811  1.00 30.600          H  
ATOM   4609  HD2 TYR A 292     -16.287   4.657  39.977  1.00 30.600          H  
ATOM   4610  HE1 TYR A 292     -16.714   4.407  44.900  1.00 30.600          H  
ATOM   4611  HE2 TYR A 292     -18.420   5.243  41.086  1.00 30.600          H  
ATOM   4612  HH  TYR A 292     -18.776   5.215  44.595  1.00 30.600          H  
ATOM   4613  N   SER A 293     -14.035   2.098  38.287  1.00 18.920          N  
ATOM   4614  CA  SER A 293     -14.738   2.021  37.004  1.00 19.210          C  
ATOM   4615  C   SER A 293     -15.228   0.621  36.702  1.00 19.340          C  
ATOM   4616  O   SER A 293     -14.565  -0.354  37.020  1.00 19.630          O  
ATOM   4617  CB  SER A 293     -13.870   2.437  35.853  1.00 26.780          C  
ATOM   4618  OG  SER A 293     -14.556   2.222  34.639  1.00 26.780          O  
ATOM   4619  H   SER A 293     -13.006   2.076  38.266  1.00 22.700          H  
ATOM   4620  HA  SER A 293     -15.601   2.686  37.048  1.00 23.050          H  
ATOM   4621 1HB  SER A 293     -13.619   3.467  35.939  1.00 32.130          H  
ATOM   4622 2HB  SER A 293     -12.940   1.869  35.872  1.00 32.130          H  
ATOM   4623  HG  SER A 293     -13.881   2.332  33.942  1.00 32.130          H  
ATOM   4624  N   ARG A 294     -16.390   0.511  36.067  1.00 19.220          N  
ATOM   4625  CA  ARG A 294     -16.938  -0.778  35.640  1.00 19.340          C  
ATOM   4626  C   ARG A 294     -16.036  -1.452  34.582  1.00 19.150          C  
ATOM   4627  O   ARG A 294     -16.099  -2.668  34.364  1.00 19.290          O  
ATOM   4628  CB  ARG A 294     -18.367  -0.592  35.134  1.00 27.030          C  
ATOM   4629  CG  ARG A 294     -19.112  -1.860  34.767  1.00 27.030          C  
ATOM   4630  CD  ARG A 294     -19.056  -2.198  33.323  1.00 27.030          C  
ATOM   4631  NE  ARG A 294     -19.712  -3.442  33.071  1.00 27.030          N  
ATOM   4632  CZ  ARG A 294     -19.117  -4.646  33.191  1.00 27.030          C  
ATOM   4633  NH1 ARG A 294     -17.850  -4.734  33.547  1.00 27.030          N  
ATOM   4634  NH2 ARG A 294     -19.803  -5.752  32.950  1.00 27.030          N  
ATOM   4635  H   ARG A 294     -16.885   1.361  35.842  1.00 23.060          H  
ATOM   4636  HA  ARG A 294     -16.988  -1.429  36.512  1.00 23.210          H  
ATOM   4637 1HB  ARG A 294     -18.960  -0.068  35.875  1.00 32.430          H  
ATOM   4638 2HB  ARG A 294     -18.333   0.021  34.249  1.00 32.430          H  
ATOM   4639 1HG  ARG A 294     -18.701  -2.689  35.338  1.00 32.430          H  
ATOM   4640 2HG  ARG A 294     -20.163  -1.734  35.039  1.00 32.430          H  
ATOM   4641 1HD  ARG A 294     -19.576  -1.435  32.762  1.00 32.430          H  
ATOM   4642 2HD  ARG A 294     -18.059  -2.264  32.955  1.00 32.430          H  
ATOM   4643  HE  ARG A 294     -20.680  -3.416  32.801  1.00 32.430          H  
ATOM   4644 1HH1 ARG A 294     -17.288  -3.889  33.754  1.00 32.430          H  
ATOM   4645 2HH1 ARG A 294     -17.418  -5.650  33.638  1.00 32.430          H  
ATOM   4646 1HH2 ARG A 294     -20.769  -5.699  32.682  1.00 32.430          H  
ATOM   4647 2HH2 ARG A 294     -19.355  -6.655  33.054  1.00 32.430          H  
ATOM   4648  N   LYS A 295     -15.288  -0.620  33.861  1.00 18.960          N  
ATOM   4649  CA  LYS A 295     -14.380  -0.975  32.773  1.00 18.900          C  
ATOM   4650  C   LYS A 295     -12.981  -0.512  33.165  1.00 18.580          C  
ATOM   4651  O   LYS A 295     -12.796   0.000  34.261  1.00 18.380          O  
ATOM   4652  CB  LYS A 295     -14.804  -0.315  31.454  1.00 26.480          C  
ATOM   4653  CG  LYS A 295     -16.225  -0.655  30.951  1.00 26.480          C  
ATOM   4654  CD  LYS A 295     -16.389  -2.109  30.459  1.00 26.480          C  
ATOM   4655  CE  LYS A 295     -15.710  -2.333  29.092  1.00 26.480          C  
ATOM   4656  NZ  LYS A 295     -15.988  -3.692  28.536  1.00 26.480          N  
ATOM   4657  H   LYS A 295     -15.289   0.358  34.148  1.00 22.750          H  
ATOM   4658  HA  LYS A 295     -14.352  -2.057  32.661  1.00 22.680          H  
ATOM   4659 1HB  LYS A 295     -14.763   0.767  31.583  1.00 31.780          H  
ATOM   4660 2HB  LYS A 295     -14.091  -0.557  30.679  1.00 31.780          H  
ATOM   4661 1HG  LYS A 295     -16.942  -0.455  31.745  1.00 31.780          H  
ATOM   4662 2HG  LYS A 295     -16.455  -0.003  30.118  1.00 31.780          H  
ATOM   4663 1HD  LYS A 295     -15.978  -2.805  31.189  1.00 31.780          H  
ATOM   4664 2HD  LYS A 295     -17.452  -2.323  30.354  1.00 31.780          H  
ATOM   4665 1HE  LYS A 295     -16.073  -1.583  28.389  1.00 31.780          H  
ATOM   4666 2HE  LYS A 295     -14.635  -2.225  29.200  1.00 31.780          H  
ATOM   4667 1HZ  LYS A 295     -15.525  -3.789  27.642  1.00 31.780          H  
ATOM   4668 2HZ  LYS A 295     -15.643  -4.399  29.168  1.00 31.780          H  
ATOM   4669 3HZ  LYS A 295     -16.983  -3.810  28.411  1.00 31.780          H  
ATOM   4670  N   GLY A 296     -11.976  -0.731  32.324  1.00 18.630          N  
ATOM   4671  CA  GLY A 296     -10.642  -0.249  32.678  1.00 18.460          C  
ATOM   4672  C   GLY A 296     -10.535   1.235  32.348  1.00 18.470          C  
ATOM   4673  O   GLY A 296     -11.542   1.902  32.100  1.00 18.690          O  
ATOM   4674  H   GLY A 296     -12.133  -1.187  31.438  1.00 22.360          H  
ATOM   4675 1HA  GLY A 296     -10.459  -0.406  33.743  1.00 22.150          H  
ATOM   4676 2HA  GLY A 296      -9.887  -0.802  32.135  1.00 22.150          H  
ATOM   4677  N   LEU A 297      -9.326   1.769  32.345  1.00 18.350          N  
ATOM   4678  CA  LEU A 297      -9.156   3.189  32.101  1.00 18.100          C  
ATOM   4679  C   LEU A 297      -9.236   3.514  30.617  1.00 17.610          C  
ATOM   4680  O   LEU A 297      -8.656   2.810  29.795  1.00 17.700          O  
ATOM   4681  CB  LEU A 297      -7.782   3.624  32.620  1.00 25.440          C  
ATOM   4682  CG  LEU A 297      -7.430   5.115  32.586  1.00 25.440          C  
ATOM   4683  CD1 LEU A 297      -8.283   5.891  33.598  1.00 25.440          C  
ATOM   4684  CD2 LEU A 297      -5.969   5.252  32.867  1.00 25.440          C  
ATOM   4685  H   LEU A 297      -8.497   1.197  32.516  1.00 22.020          H  
ATOM   4686  HA  LEU A 297      -9.946   3.720  32.623  1.00 21.720          H  
ATOM   4687 1HB  LEU A 297      -7.709   3.311  33.641  1.00 30.530          H  
ATOM   4688 2HB  LEU A 297      -7.018   3.091  32.048  1.00 30.530          H  
ATOM   4689  HG  LEU A 297      -7.629   5.513  31.604  1.00 30.530          H  
ATOM   4690 1HD1 LEU A 297      -8.017   6.947  33.561  1.00 30.530          H  
ATOM   4691 2HD1 LEU A 297      -9.337   5.788  33.366  1.00 30.530          H  
ATOM   4692 3HD1 LEU A 297      -8.093   5.509  34.602  1.00 30.530          H  
ATOM   4693 1HD2 LEU A 297      -5.672   6.300  32.833  1.00 30.530          H  
ATOM   4694 2HD2 LEU A 297      -5.757   4.848  33.834  1.00 30.530          H  
ATOM   4695 3HD2 LEU A 297      -5.435   4.704  32.124  1.00 30.530          H  
ATOM   4696  N   SER A 298      -9.913   4.601  30.263  1.00 17.230          N  
ATOM   4697  CA  SER A 298      -9.905   5.019  28.868  1.00 16.840          C  
ATOM   4698  C   SER A 298      -8.486   5.268  28.422  1.00 16.620          C  
ATOM   4699  O   SER A 298      -7.727   5.956  29.122  1.00 16.550          O  
ATOM   4700  CB  SER A 298     -10.686   6.287  28.638  1.00 23.730          C  
ATOM   4701  OG  SER A 298     -10.496   6.718  27.308  1.00 23.730          O  
ATOM   4702  H   SER A 298     -10.427   5.131  30.953  1.00 20.680          H  
ATOM   4703  HA  SER A 298     -10.330   4.219  28.260  1.00 20.210          H  
ATOM   4704 1HB  SER A 298     -11.745   6.109  28.822  1.00 28.480          H  
ATOM   4705 2HB  SER A 298     -10.352   7.061  29.329  1.00 28.480          H  
ATOM   4706  HG  SER A 298     -11.026   7.528  27.217  1.00 28.480          H  
ATOM   4707  N   ARG A 299      -8.170   4.848  27.194  1.00 16.600          N  
ATOM   4708  CA  ARG A 299      -6.833   5.020  26.632  1.00 16.490          C  
ATOM   4709  C   ARG A 299      -6.424   6.496  26.561  1.00 16.320          C  
ATOM   4710  O   ARG A 299      -5.237   6.840  26.495  1.00 16.280          O  
ATOM   4711  CB  ARG A 299      -6.748   4.407  25.254  1.00 23.130          C  
ATOM   4712  CG  ARG A 299      -7.518   5.109  24.151  1.00 23.130          C  
ATOM   4713  CD  ARG A 299      -7.568   4.254  22.965  1.00 23.130          C  
ATOM   4714  NE  ARG A 299      -8.188   4.901  21.815  1.00 23.130          N  
ATOM   4715  CZ  ARG A 299      -7.519   5.633  20.890  1.00 23.130          C  
ATOM   4716  NH1 ARG A 299      -6.218   5.820  21.021  1.00 23.130          N  
ATOM   4717  NH2 ARG A 299      -8.171   6.138  19.857  1.00 23.130          N  
ATOM   4718  H   ARG A 299      -8.865   4.327  26.679  1.00 19.920          H  
ATOM   4719  HA  ARG A 299      -6.151   4.465  27.259  1.00 19.790          H  
ATOM   4720 1HB  ARG A 299      -5.707   4.417  24.958  1.00 27.760          H  
ATOM   4721 2HB  ARG A 299      -7.062   3.363  25.297  1.00 27.760          H  
ATOM   4722 1HG  ARG A 299      -8.537   5.320  24.476  1.00 27.760          H  
ATOM   4723 2HG  ARG A 299      -7.019   6.043  23.885  1.00 27.760          H  
ATOM   4724 1HD  ARG A 299      -6.562   3.934  22.697  1.00 27.760          H  
ATOM   4725 2HD  ARG A 299      -8.161   3.369  23.204  1.00 27.760          H  
ATOM   4726  HE  ARG A 299      -9.186   4.772  21.684  1.00 27.760          H  
ATOM   4727 1HH1 ARG A 299      -5.744   5.451  21.831  1.00 27.760          H  
ATOM   4728 2HH1 ARG A 299      -5.676   6.326  20.300  1.00 27.760          H  
ATOM   4729 1HH2 ARG A 299      -9.165   5.984  19.761  1.00 27.760          H  
ATOM   4730 2HH2 ARG A 299      -7.678   6.678  19.155  1.00 27.760          H  
ATOM   4731  N   GLU A 300      -7.425   7.384  26.560  1.00 16.310          N  
ATOM   4732  CA  GLU A 300      -7.170   8.811  26.505  1.00 16.260          C  
ATOM   4733  C   GLU A 300      -6.388   9.262  27.734  1.00 16.220          C  
ATOM   4734  O   GLU A 300      -5.574  10.185  27.651  1.00 16.270          O  
ATOM   4735  CB  GLU A 300      -8.477   9.597  26.383  1.00 22.780          C  
ATOM   4736  CG  GLU A 300      -9.172   9.450  25.027  1.00 22.780          C  
ATOM   4737  CD  GLU A 300     -10.473  10.203  24.942  1.00 22.780          C  
ATOM   4738  OE1 GLU A 300     -10.953  10.634  25.963  1.00 22.780          O  
ATOM   4739  OE2 GLU A 300     -10.981  10.356  23.854  1.00 22.780          O  
ATOM   4740  H   GLU A 300      -8.386   7.046  26.630  1.00 19.570          H  
ATOM   4741  HA  GLU A 300      -6.564   9.018  25.623  1.00 19.510          H  
ATOM   4742 1HB  GLU A 300      -9.171   9.265  27.156  1.00 27.340          H  
ATOM   4743 2HB  GLU A 300      -8.282  10.655  26.550  1.00 27.340          H  
ATOM   4744 1HG  GLU A 300      -8.501   9.811  24.248  1.00 27.340          H  
ATOM   4745 2HG  GLU A 300      -9.357   8.391  24.844  1.00 27.340          H  
ATOM   4746  N   ALA A 301      -6.656   8.631  28.889  1.00 16.240          N  
ATOM   4747  CA  ALA A 301      -5.971   8.937  30.130  1.00 16.340          C  
ATOM   4748  C   ALA A 301      -4.754   8.032  30.284  1.00 16.240          C  
ATOM   4749  O   ALA A 301      -3.721   8.455  30.799  1.00 16.320          O  
ATOM   4750  CB  ALA A 301      -6.915   8.770  31.296  1.00 22.840          C  
ATOM   4751  H   ALA A 301      -7.333   7.869  28.909  1.00 19.490          H  
ATOM   4752  HA  ALA A 301      -5.623   9.968  30.089  1.00 19.610          H  
ATOM   4753 1HB  ALA A 301      -6.398   9.007  32.225  1.00 27.400          H  
ATOM   4754 2HB  ALA A 301      -7.767   9.434  31.173  1.00 27.400          H  
ATOM   4755 3HB  ALA A 301      -7.256   7.752  31.318  1.00 27.400          H  
ATOM   4756  N   TRP A 302      -4.871   6.784  29.816  1.00 16.160          N  
ATOM   4757  CA  TRP A 302      -3.811   5.775  29.929  1.00 16.100          C  
ATOM   4758  C   TRP A 302      -2.504   6.282  29.391  1.00 16.050          C  
ATOM   4759  O   TRP A 302      -1.467   6.104  30.035  1.00 15.820          O  
ATOM   4760  CB  TRP A 302      -4.172   4.507  29.195  1.00 22.560          C  
ATOM   4761  CG  TRP A 302      -3.164   3.409  29.247  1.00 22.560          C  
ATOM   4762  CD1 TRP A 302      -2.383   3.025  28.219  1.00 22.560          C  
ATOM   4763  CD2 TRP A 302      -2.834   2.531  30.338  1.00 22.560          C  
ATOM   4764  NE1 TRP A 302      -1.606   1.947  28.580  1.00 22.560          N  
ATOM   4765  CE2 TRP A 302      -1.859   1.648  29.867  1.00 22.560          C  
ATOM   4766  CE3 TRP A 302      -3.278   2.409  31.650  1.00 22.560          C  
ATOM   4767  CZ2 TRP A 302      -1.335   0.683  30.653  1.00 22.560          C  
ATOM   4768  CZ3 TRP A 302      -2.732   1.434  32.431  1.00 22.560          C  
ATOM   4769  CH2 TRP A 302      -1.791   0.609  31.941  1.00 22.560          C  
ATOM   4770  H   TRP A 302      -5.766   6.509  29.400  1.00 19.390          H  
ATOM   4771  HA  TRP A 302      -3.663   5.540  30.978  1.00 19.320          H  
ATOM   4772 1HB  TRP A 302      -5.145   4.129  29.527  1.00 27.080          H  
ATOM   4773 2HB  TRP A 302      -4.247   4.754  28.153  1.00 27.080          H  
ATOM   4774  HD1 TRP A 302      -2.394   3.486  27.244  1.00 27.080          H  
ATOM   4775  HE1 TRP A 302      -0.939   1.416  27.978  1.00 27.080          H  
ATOM   4776  HE3 TRP A 302      -4.030   3.059  32.053  1.00 27.080          H  
ATOM   4777  HZ2 TRP A 302      -0.578  -0.014  30.294  1.00 27.080          H  
ATOM   4778  HZ3 TRP A 302      -3.072   1.329  33.458  1.00 27.080          H  
ATOM   4779  HH2 TRP A 302      -1.396  -0.150  32.595  1.00 27.080          H  
ATOM   4780  N   GLN A 303      -2.551   6.977  28.241  1.00 16.320          N  
ATOM   4781  CA  GLN A 303      -1.356   7.503  27.583  1.00 16.320          C  
ATOM   4782  C   GLN A 303      -0.502   8.385  28.484  1.00 15.730          C  
ATOM   4783  O   GLN A 303       0.663   8.635  28.155  1.00 15.220          O  
ATOM   4784  CB  GLN A 303      -1.690   8.326  26.340  1.00 22.850          C  
ATOM   4785  CG  GLN A 303      -2.334   9.663  26.619  1.00 22.850          C  
ATOM   4786  CD  GLN A 303      -2.656  10.405  25.353  1.00 22.850          C  
ATOM   4787  OE1 GLN A 303      -1.775  10.600  24.493  1.00 22.850          O  
ATOM   4788  NE2 GLN A 303      -3.906  10.840  25.231  1.00 22.850          N  
ATOM   4789  H   GLN A 303      -3.457   7.062  27.762  1.00 19.580          H  
ATOM   4790  HA  GLN A 303      -0.744   6.656  27.293  1.00 19.580          H  
ATOM   4791 1HB  GLN A 303      -0.783   8.531  25.798  1.00 27.420          H  
ATOM   4792 2HB  GLN A 303      -2.350   7.749  25.685  1.00 27.420          H  
ATOM   4793 1HG  GLN A 303      -3.254   9.495  27.170  1.00 27.420          H  
ATOM   4794 2HG  GLN A 303      -1.659  10.291  27.200  1.00 27.420          H  
ATOM   4795 1HE2 GLN A 303      -4.194  11.347  24.418  1.00 27.420          H  
ATOM   4796 2HE2 GLN A 303      -4.575  10.661  25.995  1.00 27.420          H  
ATOM   4797  N   ALA A 304      -1.048   8.822  29.638  1.00 15.860          N  
ATOM   4798  CA  ALA A 304      -0.344   9.633  30.617  1.00 15.390          C  
ATOM   4799  C   ALA A 304       0.882   8.871  31.100  1.00 15.210          C  
ATOM   4800  O   ALA A 304       1.816   9.442  31.645  1.00 14.710          O  
ATOM   4801  CB  ALA A 304      -1.235   9.964  31.790  1.00 21.730          C  
ATOM   4802  H   ALA A 304      -2.015   8.565  29.867  1.00 19.030          H  
ATOM   4803  HA  ALA A 304      -0.035  10.554  30.137  1.00 18.470          H  
ATOM   4804 1HB  ALA A 304      -0.686  10.576  32.501  1.00 26.080          H  
ATOM   4805 2HB  ALA A 304      -2.112  10.508  31.433  1.00 26.080          H  
ATOM   4806 3HB  ALA A 304      -1.554   9.038  32.269  1.00 26.080          H  
ATOM   4807  N   LEU A 305       0.859   7.557  30.947  1.00 15.670          N  
ATOM   4808  CA  LEU A 305       1.960   6.700  31.306  1.00 15.570          C  
ATOM   4809  C   LEU A 305       3.202   7.087  30.508  1.00 15.050          C  
ATOM   4810  O   LEU A 305       4.310   7.168  31.063  1.00 14.690          O  
ATOM   4811  CB  LEU A 305       1.514   5.258  31.036  1.00 21.840          C  
ATOM   4812  CG  LEU A 305       2.481   4.120  31.295  1.00 21.840          C  
ATOM   4813  CD1 LEU A 305       2.930   4.105  32.755  1.00 21.840          C  
ATOM   4814  CD2 LEU A 305       1.741   2.833  30.948  1.00 21.840          C  
ATOM   4815  H   LEU A 305       0.028   7.124  30.531  1.00 18.800          H  
ATOM   4816  HA  LEU A 305       2.182   6.826  32.343  1.00 18.680          H  
ATOM   4817 1HB  LEU A 305       0.620   5.068  31.629  1.00 26.210          H  
ATOM   4818 2HB  LEU A 305       1.220   5.191  29.980  1.00 26.210          H  
ATOM   4819  HG  LEU A 305       3.369   4.222  30.657  1.00 26.210          H  
ATOM   4820 1HD1 LEU A 305       3.603   3.264  32.915  1.00 26.210          H  
ATOM   4821 2HD1 LEU A 305       3.459   5.026  32.993  1.00 26.210          H  
ATOM   4822 3HD1 LEU A 305       2.067   4.013  33.409  1.00 26.210          H  
ATOM   4823 1HD2 LEU A 305       2.402   1.993  31.098  1.00 26.210          H  
ATOM   4824 2HD2 LEU A 305       0.858   2.731  31.577  1.00 26.210          H  
ATOM   4825 3HD2 LEU A 305       1.430   2.871  29.916  1.00 26.210          H  
ATOM   4826  N   VAL A 306       3.015   7.357  29.217  1.00 15.090          N  
ATOM   4827  CA  VAL A 306       4.118   7.709  28.359  1.00 14.720          C  
ATOM   4828  C   VAL A 306       4.418   9.163  28.595  1.00 14.110          C  
ATOM   4829  O   VAL A 306       5.576   9.542  28.726  1.00 13.720          O  
ATOM   4830  CB  VAL A 306       3.817   7.476  26.884  1.00 20.760          C  
ATOM   4831  CG1 VAL A 306       4.977   7.961  26.053  1.00 20.760          C  
ATOM   4832  CG2 VAL A 306       3.567   6.022  26.654  1.00 20.760          C  
ATOM   4833  H   VAL A 306       2.068   7.368  28.841  1.00 18.110          H  
ATOM   4834  HA  VAL A 306       4.991   7.117  28.637  1.00 17.660          H  
ATOM   4835  HB  VAL A 306       2.940   8.059  26.599  1.00 24.910          H  
ATOM   4836 1HG1 VAL A 306       4.741   7.810  25.021  1.00 24.910          H  
ATOM   4837 2HG1 VAL A 306       5.157   9.008  26.231  1.00 24.910          H  
ATOM   4838 3HG1 VAL A 306       5.873   7.400  26.318  1.00 24.910          H  
ATOM   4839 1HG2 VAL A 306       3.368   5.833  25.621  1.00 24.910          H  
ATOM   4840 2HG2 VAL A 306       4.448   5.452  26.954  1.00 24.910          H  
ATOM   4841 3HG2 VAL A 306       2.712   5.714  27.251  1.00 24.910          H  
ATOM   4842  N   GLU A 307       3.376  10.000  28.617  1.00 14.040          N  
ATOM   4843  CA  GLU A 307       3.583  11.427  28.826  1.00 13.490          C  
ATOM   4844  C   GLU A 307       4.430  11.677  30.063  1.00 13.190          C  
ATOM   4845  O   GLU A 307       5.399  12.432  30.028  1.00 12.770          O  
ATOM   4846  CB  GLU A 307       2.246  12.149  29.024  1.00 19.110          C  
ATOM   4847  CG  GLU A 307       2.365  13.650  29.219  1.00 19.110          C  
ATOM   4848  CD  GLU A 307       1.069  14.356  29.503  1.00 19.110          C  
ATOM   4849  OE1 GLU A 307       0.058  13.915  29.037  1.00 19.110          O  
ATOM   4850  OE2 GLU A 307       1.089  15.319  30.266  1.00 19.110          O  
ATOM   4851  H   GLU A 307       2.431   9.630  28.472  1.00 16.850          H  
ATOM   4852  HA  GLU A 307       4.099  11.842  27.962  1.00 16.190          H  
ATOM   4853 1HB  GLU A 307       1.577  11.938  28.186  1.00 22.930          H  
ATOM   4854 2HB  GLU A 307       1.787  11.770  29.921  1.00 22.930          H  
ATOM   4855 1HG  GLU A 307       3.047  13.847  30.038  1.00 22.930          H  
ATOM   4856 2HG  GLU A 307       2.793  14.067  28.311  1.00 22.930          H  
ATOM   4857  N   ARG A 308       4.111  11.021  31.167  1.00 13.500          N  
ATOM   4858  CA  ARG A 308       4.862  11.256  32.379  1.00 13.400          C  
ATOM   4859  C   ARG A 308       6.338  10.880  32.275  1.00 13.270          C  
ATOM   4860  O   ARG A 308       7.176  11.618  32.783  1.00 13.020          O  
ATOM   4861  CB  ARG A 308       4.135  10.594  33.540  1.00 18.800          C  
ATOM   4862  CG  ARG A 308       2.723  11.231  33.860  1.00 18.800          C  
ATOM   4863  CD  ARG A 308       2.802  12.464  34.766  1.00 18.800          C  
ATOM   4864  NE  ARG A 308       3.349  13.604  34.082  1.00 18.800          N  
ATOM   4865  CZ  ARG A 308       2.705  14.366  33.164  1.00 18.800          C  
ATOM   4866  NH1 ARG A 308       1.451  14.153  32.851  1.00 18.800          N  
ATOM   4867  NH2 ARG A 308       3.337  15.321  32.542  1.00 18.800          N  
ATOM   4868  H   ARG A 308       3.312  10.388  31.196  1.00 16.200          H  
ATOM   4869  HA  ARG A 308       4.855  12.320  32.553  1.00 16.080          H  
ATOM   4870 1HB  ARG A 308       3.988   9.533  33.333  1.00 22.560          H  
ATOM   4871 2HB  ARG A 308       4.722  10.681  34.426  1.00 22.560          H  
ATOM   4872 1HG  ARG A 308       2.275  11.542  32.925  1.00 22.560          H  
ATOM   4873 2HG  ARG A 308       2.079  10.502  34.323  1.00 22.560          H  
ATOM   4874 1HD  ARG A 308       1.814  12.718  35.132  1.00 22.560          H  
ATOM   4875 2HD  ARG A 308       3.449  12.236  35.618  1.00 22.560          H  
ATOM   4876  HE  ARG A 308       4.345  13.797  34.296  1.00 22.560          H  
ATOM   4877 1HH1 ARG A 308       0.923  13.424  33.294  1.00 22.560          H  
ATOM   4878 2HH1 ARG A 308       1.024  14.735  32.118  1.00 22.560          H  
ATOM   4879 1HH2 ARG A 308       4.309  15.480  32.747  1.00 22.560          H  
ATOM   4880 2HH2 ARG A 308       2.826  15.833  31.808  1.00 22.560          H  
ATOM   4881  N   GLU A 309       6.712   9.789  31.610  1.00 13.510          N  
ATOM   4882  CA  GLU A 309       8.156   9.586  31.496  1.00 13.430          C  
ATOM   4883  C   GLU A 309       8.768  10.517  30.427  1.00 12.960          C  
ATOM   4884  O   GLU A 309       9.826  11.130  30.636  1.00 12.750          O  
ATOM   4885  CB  GLU A 309       8.499   8.135  31.165  1.00 18.830          C  
ATOM   4886  CG  GLU A 309      10.013   7.865  31.090  1.00 18.830          C  
ATOM   4887  CD  GLU A 309      10.352   6.426  30.867  1.00 18.830          C  
ATOM   4888  OE1 GLU A 309       9.458   5.621  30.847  1.00 18.830          O  
ATOM   4889  OE2 GLU A 309      11.509   6.129  30.704  1.00 18.830          O  
ATOM   4890  H   GLU A 309       6.023   9.120  31.237  1.00 16.210          H  
ATOM   4891  HA  GLU A 309       8.615   9.830  32.448  1.00 16.120          H  
ATOM   4892 1HB  GLU A 309       8.072   7.481  31.925  1.00 22.600          H  
ATOM   4893 2HB  GLU A 309       8.050   7.866  30.208  1.00 22.600          H  
ATOM   4894 1HG  GLU A 309      10.440   8.449  30.273  1.00 22.600          H  
ATOM   4895 2HG  GLU A 309      10.476   8.205  32.018  1.00 22.600          H  
ATOM   4896  N   ALA A 310       8.128  10.552  29.257  1.00 12.880          N  
ATOM   4897  CA  ALA A 310       8.618  11.273  28.092  1.00 12.560          C  
ATOM   4898  C   ALA A 310       8.745  12.774  28.269  1.00 12.150          C  
ATOM   4899  O   ALA A 310       9.738  13.348  27.831  1.00 11.960          O  
ATOM   4900  CB  ALA A 310       7.691  11.016  26.914  1.00 17.710          C  
ATOM   4901  H   ALA A 310       7.255  10.036  29.171  1.00 15.460          H  
ATOM   4902  HA  ALA A 310       9.605  10.880  27.857  1.00 15.070          H  
ATOM   4903 1HB  ALA A 310       8.082  11.509  26.035  1.00 21.250          H  
ATOM   4904 2HB  ALA A 310       7.621   9.946  26.735  1.00 21.250          H  
ATOM   4905 3HB  ALA A 310       6.701  11.412  27.146  1.00 21.250          H  
ATOM   4906  N   GLU A 311       7.799  13.424  28.939  1.00 12.070          N  
ATOM   4907  CA  GLU A 311       7.863  14.871  29.015  1.00 11.740          C  
ATOM   4908  C   GLU A 311       9.031  15.473  29.795  1.00 11.690          C  
ATOM   4909  O   GLU A 311       9.612  16.433  29.285  1.00 11.490          O  
ATOM   4910  CB  GLU A 311       6.562  15.423  29.579  1.00 16.570          C  
ATOM   4911  CG  GLU A 311       5.377  15.328  28.664  1.00 16.570          C  
ATOM   4912  CD  GLU A 311       5.417  16.243  27.516  1.00 16.570          C  
ATOM   4913  OE1 GLU A 311       5.686  17.400  27.731  1.00 16.570          O  
ATOM   4914  OE2 GLU A 311       5.178  15.804  26.421  1.00 16.570          O  
ATOM   4915  H   GLU A 311       6.992  12.932  29.322  1.00 14.480          H  
ATOM   4916  HA  GLU A 311       7.934  15.235  27.991  1.00 14.090          H  
ATOM   4917 1HB  GLU A 311       6.286  14.898  30.486  1.00 19.880          H  
ATOM   4918 2HB  GLU A 311       6.707  16.461  29.825  1.00 19.880          H  
ATOM   4919 1HG  GLU A 311       5.304  14.311  28.292  1.00 19.880          H  
ATOM   4920 2HG  GLU A 311       4.494  15.543  29.251  1.00 19.880          H  
ATOM   4921  N   PRO A 312       9.411  15.040  31.023  1.00 11.970          N  
ATOM   4922  CA  PRO A 312      10.574  15.595  31.679  1.00 12.050          C  
ATOM   4923  C   PRO A 312      11.850  15.235  30.922  1.00 11.990          C  
ATOM   4924  O   PRO A 312      12.790  16.033  30.882  1.00 11.970          O  
ATOM   4925  CB  PRO A 312      10.487  14.997  33.091  1.00 18.080          C  
ATOM   4926  CG  PRO A 312       9.615  13.767  32.952  1.00 18.080          C  
ATOM   4927  CD  PRO A 312       8.643  14.083  31.834  1.00 18.080          C  
ATOM   4928  HA  PRO A 312      10.459  16.688  31.724  1.00 14.460          H  
ATOM   4929 1HB  PRO A 312      11.490  14.757  33.452  1.00 21.690          H  
ATOM   4930 2HB  PRO A 312      10.061  15.730  33.793  1.00 21.690          H  
ATOM   4931 1HG  PRO A 312      10.211  12.863  32.742  1.00 21.690          H  
ATOM   4932 2HG  PRO A 312       9.079  13.575  33.899  1.00 21.690          H  
ATOM   4933 1HD  PRO A 312       8.440  13.169  31.322  1.00 21.690          H  
ATOM   4934 2HD  PRO A 312       7.732  14.529  32.246  1.00 21.690          H  
ATOM   4935  N   VAL A 313      11.841  14.115  30.183  1.00 12.030          N  
ATOM   4936  CA  VAL A 313      13.020  13.791  29.398  1.00 12.020          C  
ATOM   4937  C   VAL A 313      13.134  14.779  28.255  1.00 11.780          C  
ATOM   4938  O   VAL A 313      14.206  15.347  28.000  1.00 11.800          O  
ATOM   4939  CB  VAL A 313      12.961  12.351  28.864  1.00 16.830          C  
ATOM   4940  CG1 VAL A 313      14.115  12.097  27.892  1.00 16.830          C  
ATOM   4941  CG2 VAL A 313      13.042  11.385  30.036  1.00 16.830          C  
ATOM   4942  H   VAL A 313      11.067  13.433  30.230  1.00 14.440          H  
ATOM   4943  HA  VAL A 313      13.899  13.890  30.030  1.00 14.420          H  
ATOM   4944  HB  VAL A 313      12.022  12.203  28.330  1.00 20.200          H  
ATOM   4945 1HG1 VAL A 313      14.047  11.077  27.529  1.00 20.200          H  
ATOM   4946 2HG1 VAL A 313      14.046  12.782  27.054  1.00 20.200          H  
ATOM   4947 3HG1 VAL A 313      15.067  12.244  28.400  1.00 20.200          H  
ATOM   4948 1HG2 VAL A 313      12.983  10.358  29.671  1.00 20.200          H  
ATOM   4949 2HG2 VAL A 313      13.978  11.529  30.558  1.00 20.200          H  
ATOM   4950 3HG2 VAL A 313      12.220  11.568  30.719  1.00 20.200          H  
ATOM   4951  N   PHE A 314      12.017  14.966  27.560  1.00 11.630          N  
ATOM   4952  CA  PHE A 314      11.934  15.859  26.440  1.00 11.480          C  
ATOM   4953  C   PHE A 314      12.312  17.279  26.790  1.00 11.380          C  
ATOM   4954  O   PHE A 314      13.096  17.882  26.061  1.00 11.440          O  
ATOM   4955  CB  PHE A 314      10.504  15.881  25.910  1.00 16.130          C  
ATOM   4956  CG  PHE A 314      10.027  14.721  25.010  1.00 16.130          C  
ATOM   4957  CD1 PHE A 314      10.899  13.838  24.348  1.00 16.130          C  
ATOM   4958  CD2 PHE A 314       8.657  14.549  24.812  1.00 16.130          C  
ATOM   4959  CE1 PHE A 314      10.407  12.835  23.546  1.00 16.130          C  
ATOM   4960  CE2 PHE A 314       8.174  13.543  24.003  1.00 16.130          C  
ATOM   4961  CZ  PHE A 314       9.054  12.689  23.378  1.00 16.130          C  
ATOM   4962  H   PHE A 314      11.177  14.449  27.823  1.00 13.960          H  
ATOM   4963  HA  PHE A 314      12.626  15.523  25.675  1.00 13.780          H  
ATOM   4964 1HB  PHE A 314       9.849  15.884  26.769  1.00 19.360          H  
ATOM   4965 2HB  PHE A 314      10.315  16.799  25.432  1.00 19.360          H  
ATOM   4966  HD1 PHE A 314      11.965  13.935  24.457  1.00 19.360          H  
ATOM   4967  HD2 PHE A 314       7.951  15.238  25.306  1.00 19.360          H  
ATOM   4968  HE1 PHE A 314      11.095  12.163  23.044  1.00 19.360          H  
ATOM   4969  HE2 PHE A 314       7.092  13.430  23.857  1.00 19.360          H  
ATOM   4970  HZ  PHE A 314       8.677  11.907  22.746  1.00 19.360          H  
ATOM   4971  N   GLN A 315      11.806  17.836  27.899  1.00 11.360          N  
ATOM   4972  CA  GLN A 315      12.183  19.216  28.176  1.00 11.390          C  
ATOM   4973  C   GLN A 315      13.669  19.341  28.495  1.00 11.660          C  
ATOM   4974  O   GLN A 315      14.302  20.321  28.094  1.00 11.780          O  
ATOM   4975  CB  GLN A 315      11.374  19.836  29.306  1.00 15.930          C  
ATOM   4976  CG  GLN A 315      11.660  21.359  29.525  1.00 15.930          C  
ATOM   4977  CD  GLN A 315      11.241  22.318  28.357  1.00 15.930          C  
ATOM   4978  OE1 GLN A 315      10.111  22.267  27.861  1.00 15.930          O  
ATOM   4979  NE2 GLN A 315      12.101  23.230  27.960  1.00 15.930          N  
ATOM   4980  H   GLN A 315      11.139  17.328  28.493  1.00 13.630          H  
ATOM   4981  HA  GLN A 315      11.980  19.798  27.278  1.00 13.670          H  
ATOM   4982 1HB  GLN A 315      10.306  19.714  29.110  1.00 19.120          H  
ATOM   4983 2HB  GLN A 315      11.593  19.314  30.239  1.00 19.120          H  
ATOM   4984 1HG  GLN A 315      11.128  21.675  30.419  1.00 19.120          H  
ATOM   4985 2HG  GLN A 315      12.725  21.500  29.688  1.00 19.120          H  
ATOM   4986 1HE2 GLN A 315      11.778  23.917  27.240  1.00 19.120          H  
ATOM   4987 2HE2 GLN A 315      13.012  23.289  28.387  1.00 19.120          H  
ATOM   4988  N   ARG A 316      14.255  18.372  29.214  1.00 11.840          N  
ATOM   4989  CA  ARG A 316      15.678  18.502  29.511  1.00 12.120          C  
ATOM   4990  C   ARG A 316      16.519  18.499  28.233  1.00 12.120          C  
ATOM   4991  O   ARG A 316      17.443  19.312  28.082  1.00 12.360          O  
ATOM   4992  CB  ARG A 316      16.164  17.386  30.429  1.00 16.860          C  
ATOM   4993  CG  ARG A 316      15.699  17.481  31.889  1.00 16.860          C  
ATOM   4994  CD  ARG A 316      16.465  16.549  32.783  1.00 16.860          C  
ATOM   4995  NE  ARG A 316      16.251  15.123  32.455  1.00 16.860          N  
ATOM   4996  CZ  ARG A 316      15.272  14.325  32.953  1.00 16.860          C  
ATOM   4997  NH1 ARG A 316      14.388  14.787  33.811  1.00 16.860          N  
ATOM   4998  NH2 ARG A 316      15.215  13.058  32.581  1.00 16.860          N  
ATOM   4999  H   ARG A 316      13.714  17.581  29.587  1.00 14.210          H  
ATOM   5000  HA  ARG A 316      15.831  19.451  30.021  1.00 14.540          H  
ATOM   5001 1HB  ARG A 316      15.800  16.431  30.040  1.00 20.230          H  
ATOM   5002 2HB  ARG A 316      17.250  17.352  30.418  1.00 20.230          H  
ATOM   5003 1HG  ARG A 316      15.850  18.499  32.246  1.00 20.230          H  
ATOM   5004 2HG  ARG A 316      14.646  17.238  31.954  1.00 20.230          H  
ATOM   5005 1HD  ARG A 316      17.529  16.759  32.675  1.00 20.230          H  
ATOM   5006 2HD  ARG A 316      16.179  16.716  33.818  1.00 20.230          H  
ATOM   5007  HE  ARG A 316      16.905  14.701  31.809  1.00 20.230          H  
ATOM   5008 1HH1 ARG A 316      14.418  15.750  34.106  1.00 20.230          H  
ATOM   5009 2HH1 ARG A 316      13.689  14.166  34.190  1.00 20.230          H  
ATOM   5010 1HH2 ARG A 316      15.895  12.693  31.929  1.00 20.230          H  
ATOM   5011 2HH2 ARG A 316      14.494  12.453  32.949  1.00 20.230          H  
ATOM   5012  N   LEU A 317      16.177  17.610  27.299  1.00 11.940          N  
ATOM   5013  CA  LEU A 317      16.922  17.515  26.056  1.00 12.040          C  
ATOM   5014  C   LEU A 317      16.605  18.687  25.145  1.00 12.080          C  
ATOM   5015  O   LEU A 317      17.460  19.133  24.366  1.00 12.380          O  
ATOM   5016  CB  LEU A 317      16.602  16.191  25.382  1.00 16.820          C  
ATOM   5017  CG  LEU A 317      17.069  14.934  26.149  1.00 16.820          C  
ATOM   5018  CD1 LEU A 317      16.541  13.759  25.446  1.00 16.820          C  
ATOM   5019  CD2 LEU A 317      18.604  14.861  26.236  1.00 16.820          C  
ATOM   5020  H   LEU A 317      15.411  16.950  27.486  1.00 14.330          H  
ATOM   5021  HA  LEU A 317      17.982  17.567  26.282  1.00 14.450          H  
ATOM   5022 1HB  LEU A 317      15.516  16.126  25.255  1.00 20.180          H  
ATOM   5023 2HB  LEU A 317      17.069  16.174  24.410  1.00 20.180          H  
ATOM   5024  HG  LEU A 317      16.648  14.947  27.155  1.00 20.180          H  
ATOM   5025 1HD1 LEU A 317      16.834  12.862  25.984  1.00 20.180          H  
ATOM   5026 2HD1 LEU A 317      15.458  13.832  25.411  1.00 20.180          H  
ATOM   5027 3HD1 LEU A 317      16.949  13.738  24.444  1.00 20.180          H  
ATOM   5028 1HD2 LEU A 317      18.886  13.955  26.770  1.00 20.180          H  
ATOM   5029 2HD2 LEU A 317      19.032  14.837  25.234  1.00 20.180          H  
ATOM   5030 3HD2 LEU A 317      19.009  15.716  26.772  1.00 20.180          H  
ATOM   5031  N   LEU A 318      15.381  19.207  25.240  1.00 11.850          N  
ATOM   5032  CA  LEU A 318      15.013  20.352  24.448  1.00 11.950          C  
ATOM   5033  C   LEU A 318      15.904  21.491  24.904  1.00 12.340          C  
ATOM   5034  O   LEU A 318      16.485  22.192  24.087  1.00 12.650          O  
ATOM   5035  CB  LEU A 318      13.555  20.766  24.685  1.00 16.690          C  
ATOM   5036  CG  LEU A 318      13.003  21.933  23.825  1.00 16.690          C  
ATOM   5037  CD1 LEU A 318      12.959  21.493  22.328  1.00 16.690          C  
ATOM   5038  CD2 LEU A 318      11.654  22.374  24.389  1.00 16.690          C  
ATOM   5039  H   LEU A 318      14.679  18.770  25.840  1.00 14.220          H  
ATOM   5040  HA  LEU A 318      15.199  20.132  23.405  1.00 14.340          H  
ATOM   5041 1HB  LEU A 318      12.927  19.900  24.513  1.00 20.030          H  
ATOM   5042 2HB  LEU A 318      13.450  21.054  25.726  1.00 20.030          H  
ATOM   5043  HG  LEU A 318      13.672  22.765  23.883  1.00 20.030          H  
ATOM   5044 1HD1 LEU A 318      12.599  22.281  21.698  1.00 20.030          H  
ATOM   5045 2HD1 LEU A 318      13.940  21.223  22.000  1.00 20.030          H  
ATOM   5046 3HD1 LEU A 318      12.303  20.642  22.218  1.00 20.030          H  
ATOM   5047 1HD2 LEU A 318      11.253  23.195  23.835  1.00 20.030          H  
ATOM   5048 2HD2 LEU A 318      10.967  21.596  24.370  1.00 20.030          H  
ATOM   5049 3HD2 LEU A 318      11.787  22.683  25.402  1.00 20.030          H  
ATOM   5050  N   LYS A 319      16.065  21.670  26.223  1.00 12.410          N  
ATOM   5051  CA  LYS A 319      16.885  22.771  26.699  1.00 12.860          C  
ATOM   5052  C   LYS A 319      18.292  22.704  26.129  1.00 13.250          C  
ATOM   5053  O   LYS A 319      18.837  23.747  25.751  1.00 13.670          O  
ATOM   5054  CB  LYS A 319      16.901  22.849  28.224  1.00 17.820          C  
ATOM   5055  CG  LYS A 319      17.633  24.097  28.779  1.00 17.820          C  
ATOM   5056  CD  LYS A 319      17.500  24.195  30.308  1.00 17.820          C  
ATOM   5057  CE  LYS A 319      18.180  25.459  30.857  1.00 17.820          C  
ATOM   5058  NZ  LYS A 319      18.064  25.564  32.351  1.00 17.820          N  
ATOM   5059  H   LYS A 319      15.556  21.079  26.888  1.00 14.890          H  
ATOM   5060  HA  LYS A 319      16.463  23.687  26.332  1.00 15.430          H  
ATOM   5061 1HB  LYS A 319      15.877  22.846  28.597  1.00 21.390          H  
ATOM   5062 2HB  LYS A 319      17.394  21.958  28.622  1.00 21.390          H  
ATOM   5063 1HG  LYS A 319      18.693  24.042  28.519  1.00 21.390          H  
ATOM   5064 2HG  LYS A 319      17.215  24.996  28.321  1.00 21.390          H  
ATOM   5065 1HD  LYS A 319      16.439  24.215  30.584  1.00 21.390          H  
ATOM   5066 2HD  LYS A 319      17.957  23.318  30.766  1.00 21.390          H  
ATOM   5067 1HE  LYS A 319      19.234  25.448  30.585  1.00 21.390          H  
ATOM   5068 2HE  LYS A 319      17.708  26.333  30.410  1.00 21.390          H  
ATOM   5069 1HZ  LYS A 319      18.515  26.428  32.678  1.00 21.390          H  
ATOM   5070 2HZ  LYS A 319      17.088  25.591  32.625  1.00 21.390          H  
ATOM   5071 3HZ  LYS A 319      18.506  24.769  32.784  1.00 21.390          H  
ATOM   5072  N   GLU A 320      18.890  21.505  26.054  1.00 13.140          N  
ATOM   5073  CA  GLU A 320      20.223  21.422  25.460  1.00 13.510          C  
ATOM   5074  C   GLU A 320      20.183  21.873  23.992  1.00 13.630          C  
ATOM   5075  O   GLU A 320      21.041  22.641  23.551  1.00 14.090          O  
ATOM   5076  CB  GLU A 320      20.765  19.986  25.520  1.00 18.770          C  
ATOM   5077  CG  GLU A 320      21.127  19.476  26.914  1.00 18.770          C  
ATOM   5078  CD  GLU A 320      21.616  18.033  26.908  1.00 18.770          C  
ATOM   5079  OE1 GLU A 320      21.511  17.396  25.887  1.00 18.770          O  
ATOM   5080  OE2 GLU A 320      22.098  17.583  27.921  1.00 18.770          O  
ATOM   5081  H   GLU A 320      18.426  20.683  26.459  1.00 15.770          H  
ATOM   5082  HA  GLU A 320      20.892  22.082  26.011  1.00 16.210          H  
ATOM   5083 1HB  GLU A 320      20.016  19.306  25.112  1.00 22.520          H  
ATOM   5084 2HB  GLU A 320      21.652  19.908  24.890  1.00 22.520          H  
ATOM   5085 1HG  GLU A 320      21.903  20.113  27.337  1.00 22.520          H  
ATOM   5086 2HG  GLU A 320      20.244  19.551  27.551  1.00 22.520          H  
ATOM   5087  N   ALA A 321      19.167  21.418  23.252  1.00 13.280          N  
ATOM   5088  CA  ALA A 321      18.976  21.794  21.853  1.00 13.450          C  
ATOM   5089  C   ALA A 321      18.722  23.294  21.678  1.00 13.810          C  
ATOM   5090  O   ALA A 321      19.112  23.906  20.671  1.00 14.250          O  
ATOM   5091  CB  ALA A 321      17.834  21.012  21.287  1.00 18.760          C  
ATOM   5092  H   ALA A 321      18.520  20.742  23.682  1.00 15.940          H  
ATOM   5093  HA  ALA A 321      19.889  21.547  21.316  1.00 16.140          H  
ATOM   5094 1HB  ALA A 321      17.711  21.253  20.258  1.00 22.510          H  
ATOM   5095 2HB  ALA A 321      18.042  19.956  21.397  1.00 22.510          H  
ATOM   5096 3HB  ALA A 321      16.939  21.264  21.833  1.00 22.510          H  
ATOM   5097  N   MET A 322      18.031  23.904  22.638  1.00 13.680          N  
ATOM   5098  CA  MET A 322      17.777  25.332  22.557  1.00 14.070          C  
ATOM   5099  C   MET A 322      19.098  26.072  22.761  1.00 14.660          C  
ATOM   5100  O   MET A 322      19.461  26.954  21.983  1.00 15.160          O  
ATOM   5101  CB  MET A 322      16.746  25.753  23.610  1.00 19.540          C  
ATOM   5102  CG  MET A 322      15.334  25.245  23.328  1.00 19.540          C  
ATOM   5103  SD  MET A 322      14.034  25.901  24.441  1.00 19.540          S  
ATOM   5104  CE  MET A 322      14.178  25.138  26.019  1.00 19.540          C  
ATOM   5105  H   MET A 322      17.668  23.349  23.415  1.00 16.420          H  
ATOM   5106  HA  MET A 322      17.398  25.572  21.564  1.00 16.880          H  
ATOM   5107 1HB  MET A 322      17.052  25.377  24.580  1.00 23.450          H  
ATOM   5108 2HB  MET A 322      16.713  26.840  23.672  1.00 23.450          H  
ATOM   5109 1HG  MET A 322      15.076  25.518  22.302  1.00 23.450          H  
ATOM   5110 2HG  MET A 322      15.332  24.182  23.384  1.00 23.450          H  
ATOM   5111 1HE  MET A 322      13.388  25.521  26.661  1.00 23.450          H  
ATOM   5112 2HE  MET A 322      14.077  24.060  25.916  1.00 23.450          H  
ATOM   5113 3HE  MET A 322      15.132  25.387  26.453  1.00 23.450          H  
ATOM   5114  N   ALA A 323      19.868  25.640  23.767  1.00 14.650          N  
ATOM   5115  CA  ALA A 323      21.144  26.264  24.111  1.00 15.220          C  
ATOM   5116  C   ALA A 323      22.140  26.204  22.958  1.00 15.560          C  
ATOM   5117  O   ALA A 323      22.878  27.165  22.717  1.00 16.140          O  
ATOM   5118  CB  ALA A 323      21.739  25.567  25.325  1.00 21.080          C  
ATOM   5119  H   ALA A 323      19.512  24.890  24.362  1.00 17.580          H  
ATOM   5120  HA  ALA A 323      20.959  27.305  24.350  1.00 18.260          H  
ATOM   5121 1HB  ALA A 323      22.675  26.050  25.598  1.00 25.300          H  
ATOM   5122 2HB  ALA A 323      21.035  25.630  26.156  1.00 25.300          H  
ATOM   5123 3HB  ALA A 323      21.924  24.522  25.087  1.00 25.300          H  
ATOM   5124  N   GLU A 324      22.113  25.108  22.206  1.00 15.240          N  
ATOM   5125  CA  GLU A 324      23.007  24.902  21.074  1.00 15.560          C  
ATOM   5126  C   GLU A 324      22.488  25.512  19.768  1.00 15.800          C  
ATOM   5127  O   GLU A 324      23.149  25.402  18.732  1.00 16.170          O  
ATOM   5128  CB  GLU A 324      23.261  23.408  20.864  1.00 21.660          C  
ATOM   5129  CG  GLU A 324      24.006  22.698  21.996  1.00 21.660          C  
ATOM   5130  CD  GLU A 324      25.435  23.156  22.149  1.00 21.660          C  
ATOM   5131  OE1 GLU A 324      26.110  23.269  21.154  1.00 21.660          O  
ATOM   5132  OE2 GLU A 324      25.855  23.389  23.258  1.00 21.660          O  
ATOM   5133  H   GLU A 324      21.499  24.340  22.498  1.00 18.290          H  
ATOM   5134  HA  GLU A 324      23.960  25.377  21.310  1.00 18.670          H  
ATOM   5135 1HB  GLU A 324      22.301  22.899  20.731  1.00 25.990          H  
ATOM   5136 2HB  GLU A 324      23.835  23.268  19.957  1.00 25.990          H  
ATOM   5137 1HG  GLU A 324      23.485  22.884  22.930  1.00 25.990          H  
ATOM   5138 2HG  GLU A 324      23.983  21.624  21.808  1.00 25.990          H  
ATOM   5139  N   GLY A 325      21.299  26.126  19.799  1.00 15.650          N  
ATOM   5140  CA  GLY A 325      20.712  26.733  18.617  1.00 15.910          C  
ATOM   5141  C   GLY A 325      20.121  25.751  17.605  1.00 15.620          C  
ATOM   5142  O   GLY A 325      20.038  26.079  16.420  1.00 15.960          O  
ATOM   5143  H   GLY A 325      20.791  26.224  20.681  1.00 18.780          H  
ATOM   5144 1HA  GLY A 325      19.928  27.418  18.943  1.00 19.090          H  
ATOM   5145 2HA  GLY A 325      21.467  27.343  18.126  1.00 19.090          H  
ATOM   5146  N   TRP A 326      19.753  24.536  18.024  1.00 15.060          N  
ATOM   5147  CA  TRP A 326      19.217  23.577  17.068  1.00 14.850          C  
ATOM   5148  C   TRP A 326      17.728  23.786  16.854  1.00 14.550          C  
ATOM   5149  O   TRP A 326      17.207  23.556  15.760  1.00 14.640          O  
ATOM   5150  CB  TRP A 326      19.366  22.157  17.592  1.00 20.870          C  
ATOM   5151  CG  TRP A 326      20.733  21.722  17.868  1.00 20.870          C  
ATOM   5152  CD1 TRP A 326      21.906  22.298  17.488  1.00 20.870          C  
ATOM   5153  CD2 TRP A 326      21.081  20.567  18.641  1.00 20.870          C  
ATOM   5154  NE1 TRP A 326      22.955  21.578  17.979  1.00 20.870          N  
ATOM   5155  CE2 TRP A 326      22.467  20.519  18.696  1.00 20.870          C  
ATOM   5156  CE3 TRP A 326      20.330  19.583  19.291  1.00 20.870          C  
ATOM   5157  CZ2 TRP A 326      23.132  19.530  19.388  1.00 20.870          C  
ATOM   5158  CZ3 TRP A 326      20.989  18.592  19.985  1.00 20.870          C  
ATOM   5159  CH2 TRP A 326      22.358  18.567  20.036  1.00 20.870          C  
ATOM   5160  H   TRP A 326      19.799  24.277  19.010  1.00 18.070          H  
ATOM   5161  HA  TRP A 326      19.734  23.690  16.117  1.00 17.820          H  
ATOM   5162 1HB  TRP A 326      18.821  22.082  18.509  1.00 25.050          H  
ATOM   5163 2HB  TRP A 326      18.917  21.462  16.890  1.00 25.050          H  
ATOM   5164  HD1 TRP A 326      22.002  23.207  16.892  1.00 25.050          H  
ATOM   5165  HE1 TRP A 326      23.933  21.807  17.849  1.00 25.050          H  
ATOM   5166  HE3 TRP A 326      19.246  19.600  19.249  1.00 25.050          H  
ATOM   5167  HZ2 TRP A 326      24.221  19.492  19.438  1.00 25.050          H  
ATOM   5168  HZ3 TRP A 326      20.396  17.832  20.493  1.00 25.050          H  
ATOM   5169  HH2 TRP A 326      22.852  17.772  20.593  1.00 25.050          H  
ATOM   5170  N   LEU A 327      17.041  24.143  17.944  1.00 14.240          N  
ATOM   5171  CA  LEU A 327      15.579  24.246  17.945  1.00 13.920          C  
ATOM   5172  C   LEU A 327      15.008  25.602  18.369  1.00 14.240          C  
ATOM   5173  O   LEU A 327      15.650  26.385  19.073  1.00 14.490          O  
ATOM   5174  CB  LEU A 327      15.011  23.115  18.807  1.00 19.620          C  
ATOM   5175  CG  LEU A 327      15.433  21.689  18.367  1.00 19.620          C  
ATOM   5176  CD1 LEU A 327      14.981  20.717  19.331  1.00 19.620          C  
ATOM   5177  CD2 LEU A 327      14.838  21.331  17.066  1.00 19.620          C  
ATOM   5178  H   LEU A 327      17.575  24.313  18.797  1.00 17.090          H  
ATOM   5179  HA  LEU A 327      15.235  24.096  16.925  1.00 16.700          H  
ATOM   5180 1HB  LEU A 327      15.319  23.265  19.845  1.00 23.540          H  
ATOM   5181 2HB  LEU A 327      13.927  23.148  18.749  1.00 23.540          H  
ATOM   5182  HG  LEU A 327      16.500  21.635  18.305  1.00 23.540          H  
ATOM   5183 1HD1 LEU A 327      15.299  19.729  19.011  1.00 23.540          H  
ATOM   5184 2HD1 LEU A 327      15.377  20.918  20.284  1.00 23.540          H  
ATOM   5185 3HD1 LEU A 327      13.906  20.750  19.389  1.00 23.540          H  
ATOM   5186 1HD2 LEU A 327      15.150  20.357  16.841  1.00 23.540          H  
ATOM   5187 2HD2 LEU A 327      13.762  21.352  17.134  1.00 23.540          H  
ATOM   5188 3HD2 LEU A 327      15.159  21.998  16.276  1.00 23.540          H  
ATOM   5189  N   GLU A 328      13.766  25.858  17.929  1.00 14.290          N  
ATOM   5190  CA  GLU A 328      12.985  27.068  18.217  1.00 14.590          C  
ATOM   5191  C   GLU A 328      11.546  26.814  18.742  1.00 14.170          C  
ATOM   5192  O   GLU A 328      10.602  27.380  18.190  1.00 13.830          O  
ATOM   5193  CB  GLU A 328      12.898  27.970  16.981  1.00 20.310          C  
ATOM   5194  CG  GLU A 328      14.198  28.617  16.550  1.00 20.310          C  
ATOM   5195  CD  GLU A 328      13.953  29.690  15.508  1.00 20.310          C  
ATOM   5196  OE1 GLU A 328      13.582  29.365  14.407  1.00 20.310          O  
ATOM   5197  OE2 GLU A 328      14.095  30.862  15.847  1.00 20.310          O  
ATOM   5198  H   GLU A 328      13.304  25.147  17.349  1.00 17.150          H  
ATOM   5199  HA  GLU A 328      13.524  27.635  18.971  1.00 17.510          H  
ATOM   5200 1HB  GLU A 328      12.548  27.370  16.141  1.00 24.370          H  
ATOM   5201 2HB  GLU A 328      12.169  28.747  17.129  1.00 24.370          H  
ATOM   5202 1HG  GLU A 328      14.688  29.053  17.421  1.00 24.370          H  
ATOM   5203 2HG  GLU A 328      14.858  27.851  16.141  1.00 24.370          H  
ATOM   5204  N   PRO A 329      11.348  25.987  19.785  1.00 14.310          N  
ATOM   5205  CA  PRO A 329      10.070  25.541  20.331  1.00 14.080          C  
ATOM   5206  C   PRO A 329       9.234  26.637  20.975  1.00 14.030          C  
ATOM   5207  O   PRO A 329       9.758  27.629  21.487  1.00 14.200          O  
ATOM   5208  CB  PRO A 329      10.503  24.588  21.433  1.00 21.120          C  
ATOM   5209  CG  PRO A 329      11.869  25.101  21.814  1.00 21.120          C  
ATOM   5210  CD  PRO A 329      12.488  25.506  20.551  1.00 21.120          C  
ATOM   5211  HA  PRO A 329       9.496  25.022  19.549  1.00 16.900          H  
ATOM   5212 1HB  PRO A 329       9.777  24.625  22.267  1.00 25.340          H  
ATOM   5213 2HB  PRO A 329      10.510  23.559  21.058  1.00 25.340          H  
ATOM   5214 1HG  PRO A 329      11.748  25.946  22.502  1.00 25.340          H  
ATOM   5215 2HG  PRO A 329      12.464  24.379  22.337  1.00 25.340          H  
ATOM   5216 1HD  PRO A 329      13.242  26.272  20.730  1.00 25.340          H  
ATOM   5217 2HD  PRO A 329      12.896  24.619  20.099  1.00 25.340          H  
ATOM   5218  N   LYS A 330       7.933  26.397  21.013  1.00 13.900          N  
ATOM   5219  CA  LYS A 330       6.976  27.259  21.688  1.00 13.950          C  
ATOM   5220  C   LYS A 330       6.166  26.459  22.690  1.00 13.590          C  
ATOM   5221  O   LYS A 330       6.144  25.235  22.638  1.00 13.690          O  
ATOM   5222  CB  LYS A 330       6.025  27.919  20.694  1.00 19.510          C  
ATOM   5223  CG  LYS A 330       6.687  28.860  19.719  1.00 19.510          C  
ATOM   5224  CD  LYS A 330       5.650  29.532  18.825  1.00 19.510          C  
ATOM   5225  CE  LYS A 330       6.306  30.497  17.852  1.00 19.510          C  
ATOM   5226  NZ  LYS A 330       5.308  31.180  16.979  1.00 19.510          N  
ATOM   5227  H   LYS A 330       7.584  25.565  20.553  1.00 16.680          H  
ATOM   5228  HA  LYS A 330       7.517  28.031  22.233  1.00 16.740          H  
ATOM   5229 1HB  LYS A 330       5.503  27.150  20.122  1.00 23.410          H  
ATOM   5230 2HB  LYS A 330       5.268  28.483  21.241  1.00 23.410          H  
ATOM   5231 1HG  LYS A 330       7.251  29.618  20.266  1.00 23.410          H  
ATOM   5232 2HG  LYS A 330       7.385  28.297  19.098  1.00 23.410          H  
ATOM   5233 1HD  LYS A 330       5.111  28.769  18.261  1.00 23.410          H  
ATOM   5234 2HD  LYS A 330       4.933  30.077  19.439  1.00 23.410          H  
ATOM   5235 1HE  LYS A 330       6.854  31.249  18.417  1.00 23.410          H  
ATOM   5236 2HE  LYS A 330       7.007  29.947  17.224  1.00 23.410          H  
ATOM   5237 1HZ  LYS A 330       5.788  31.812  16.352  1.00 23.410          H  
ATOM   5238 2HZ  LYS A 330       4.800  30.494  16.439  1.00 23.410          H  
ATOM   5239 3HZ  LYS A 330       4.660  31.705  17.551  1.00 23.410          H  
ATOM   5240  N   VAL A 331       5.535  27.140  23.626  1.00 13.340          N  
ATOM   5241  CA  VAL A 331       4.606  26.473  24.520  1.00 13.160          C  
ATOM   5242  C   VAL A 331       3.308  27.215  24.312  1.00 13.090          C  
ATOM   5243  O   VAL A 331       3.258  28.435  24.453  1.00 13.160          O  
ATOM   5244  CB  VAL A 331       5.064  26.494  25.993  1.00 18.500          C  
ATOM   5245  CG1 VAL A 331       4.032  25.803  26.879  1.00 18.500          C  
ATOM   5246  CG2 VAL A 331       6.421  25.771  26.115  1.00 18.500          C  
ATOM   5247  H   VAL A 331       5.607  28.148  23.643  1.00 16.010          H  
ATOM   5248  HA  VAL A 331       4.472  25.435  24.210  1.00 15.790          H  
ATOM   5249  HB  VAL A 331       5.141  27.518  26.330  1.00 22.200          H  
ATOM   5250 1HG1 VAL A 331       4.365  25.832  27.916  1.00 22.200          H  
ATOM   5251 2HG1 VAL A 331       3.077  26.293  26.803  1.00 22.200          H  
ATOM   5252 3HG1 VAL A 331       3.923  24.763  26.571  1.00 22.200          H  
ATOM   5253 1HG2 VAL A 331       6.753  25.778  27.150  1.00 22.200          H  
ATOM   5254 2HG2 VAL A 331       6.314  24.739  25.779  1.00 22.200          H  
ATOM   5255 3HG2 VAL A 331       7.156  26.266  25.492  1.00 22.200          H  
ATOM   5256  N   LEU A 332       2.275  26.501  23.918  1.00 13.120          N  
ATOM   5257  CA  LEU A 332       1.021  27.156  23.618  1.00 13.230          C  
ATOM   5258  C   LEU A 332       0.073  26.947  24.771  1.00 13.370          C  
ATOM   5259  O   LEU A 332       0.058  25.872  25.374  1.00 13.480          O  
ATOM   5260  CB  LEU A 332       0.467  26.570  22.319  1.00 18.480          C  
ATOM   5261  CG  LEU A 332       1.467  26.608  21.093  1.00 18.480          C  
ATOM   5262  CD1 LEU A 332       0.810  25.939  19.887  1.00 18.480          C  
ATOM   5263  CD2 LEU A 332       1.898  28.054  20.775  1.00 18.480          C  
ATOM   5264  H   LEU A 332       2.364  25.499  23.824  1.00 15.740          H  
ATOM   5265  HA  LEU A 332       1.180  28.226  23.511  1.00 15.880          H  
ATOM   5266 1HB  LEU A 332       0.193  25.531  22.495  1.00 22.170          H  
ATOM   5267 2HB  LEU A 332      -0.431  27.122  22.042  1.00 22.170          H  
ATOM   5268  HG  LEU A 332       2.359  26.025  21.340  1.00 22.170          H  
ATOM   5269 1HD1 LEU A 332       1.510  25.933  19.051  1.00 22.170          H  
ATOM   5270 2HD1 LEU A 332       0.548  24.908  20.139  1.00 22.170          H  
ATOM   5271 3HD1 LEU A 332      -0.088  26.484  19.605  1.00 22.170          H  
ATOM   5272 1HD2 LEU A 332       2.592  28.040  19.935  1.00 22.170          H  
ATOM   5273 2HD2 LEU A 332       1.025  28.650  20.514  1.00 22.170          H  
ATOM   5274 3HD2 LEU A 332       2.397  28.501  21.632  1.00 22.170          H  
ATOM   5275  N   TYR A 333      -0.717  27.968  25.084  1.00 13.550          N  
ATOM   5276  CA  TYR A 333      -1.653  27.872  26.188  1.00 13.890          C  
ATOM   5277  C   TYR A 333      -2.778  28.900  26.208  1.00 14.220          C  
ATOM   5278  O   TYR A 333      -2.715  29.951  25.568  1.00 14.340          O  
ATOM   5279  CB  TYR A 333      -0.878  27.928  27.502  1.00 19.310          C  
ATOM   5280  CG  TYR A 333       0.065  29.115  27.615  1.00 19.310          C  
ATOM   5281  CD1 TYR A 333      -0.378  30.338  28.051  1.00 19.310          C  
ATOM   5282  CD2 TYR A 333       1.400  28.943  27.303  1.00 19.310          C  
ATOM   5283  CE1 TYR A 333       0.504  31.386  28.187  1.00 19.310          C  
ATOM   5284  CE2 TYR A 333       2.286  29.977  27.427  1.00 19.310          C  
ATOM   5285  CZ  TYR A 333       1.846  31.202  27.876  1.00 19.310          C  
ATOM   5286  OH  TYR A 333       2.738  32.247  28.017  1.00 19.310          O  
ATOM   5287  H   TYR A 333      -0.657  28.829  24.557  1.00 16.260          H  
ATOM   5288  HA  TYR A 333      -2.128  26.892  26.125  1.00 16.670          H  
ATOM   5289 1HB  TYR A 333      -1.583  27.978  28.331  1.00 23.170          H  
ATOM   5290 2HB  TYR A 333      -0.297  27.018  27.631  1.00 23.170          H  
ATOM   5291  HD1 TYR A 333      -1.421  30.476  28.288  1.00 23.170          H  
ATOM   5292  HD2 TYR A 333       1.744  27.984  26.960  1.00 23.170          H  
ATOM   5293  HE1 TYR A 333       0.151  32.357  28.542  1.00 23.170          H  
ATOM   5294  HE2 TYR A 333       3.338  29.825  27.175  1.00 23.170          H  
ATOM   5295  HH  TYR A 333       2.292  33.008  28.458  1.00 23.170          H  
ATOM   5296  N   GLY A 334      -3.774  28.581  27.023  1.00 14.540          N  
ATOM   5297  CA  GLY A 334      -4.946  29.390  27.349  1.00 15.040          C  
ATOM   5298  C   GLY A 334      -6.061  28.409  27.660  1.00 15.360          C  
ATOM   5299  O   GLY A 334      -6.090  27.319  27.085  1.00 15.280          O  
ATOM   5300  H   GLY A 334      -3.715  27.668  27.456  1.00 17.450          H  
ATOM   5301 1HA  GLY A 334      -4.748  30.022  28.215  1.00 18.050          H  
ATOM   5302 2HA  GLY A 334      -5.219  30.028  26.510  1.00 18.050          H  
ATOM   5303  N   PHE A 335      -6.979  28.786  28.548  1.00 15.870          N  
ATOM   5304  CA  PHE A 335      -8.030  27.870  28.960  1.00 16.330          C  
ATOM   5305  C   PHE A 335      -9.441  28.429  28.901  1.00 16.690          C  
ATOM   5306  O   PHE A 335      -9.659  29.636  29.061  1.00 16.890          O  
ATOM   5307  CB  PHE A 335      -7.744  27.462  30.381  1.00 22.680          C  
ATOM   5308  CG  PHE A 335      -6.417  26.853  30.536  1.00 22.680          C  
ATOM   5309  CD1 PHE A 335      -5.368  27.566  31.089  1.00 22.680          C  
ATOM   5310  CD2 PHE A 335      -6.188  25.588  30.086  1.00 22.680          C  
ATOM   5311  CE1 PHE A 335      -4.142  26.992  31.210  1.00 22.680          C  
ATOM   5312  CE2 PHE A 335      -4.969  25.015  30.199  1.00 22.680          C  
ATOM   5313  CZ  PHE A 335      -3.936  25.715  30.770  1.00 22.680          C  
ATOM   5314  H   PHE A 335      -6.913  29.697  29.004  1.00 19.040          H  
ATOM   5315  HA  PHE A 335      -7.995  26.990  28.315  1.00 19.600          H  
ATOM   5316 1HB  PHE A 335      -7.805  28.341  31.019  1.00 27.210          H  
ATOM   5317 2HB  PHE A 335      -8.479  26.761  30.706  1.00 27.210          H  
ATOM   5318  HD1 PHE A 335      -5.523  28.589  31.426  1.00 27.210          H  
ATOM   5319  HD2 PHE A 335      -6.999  25.043  29.613  1.00 27.210          H  
ATOM   5320  HE1 PHE A 335      -3.338  27.543  31.641  1.00 27.210          H  
ATOM   5321  HE2 PHE A 335      -4.815  24.004  29.825  1.00 27.210          H  
ATOM   5322  HZ  PHE A 335      -2.951  25.260  30.862  1.00 27.210          H  
ATOM   5323  N   PHE A 336     -10.414  27.529  28.691  1.00 16.890          N  
ATOM   5324  CA  PHE A 336     -11.822  27.917  28.697  1.00 17.330          C  
ATOM   5325  C   PHE A 336     -12.755  26.966  29.456  1.00 17.600          C  
ATOM   5326  O   PHE A 336     -13.649  26.405  28.818  1.00 17.370          O  
ATOM   5327  CB  PHE A 336     -12.315  28.053  27.255  1.00 24.090          C  
ATOM   5328  CG  PHE A 336     -11.564  29.084  26.475  1.00 24.090          C  
ATOM   5329  CD1 PHE A 336     -10.436  28.738  25.740  1.00 24.090          C  
ATOM   5330  CD2 PHE A 336     -11.982  30.400  26.469  1.00 24.090          C  
ATOM   5331  CE1 PHE A 336      -9.739  29.688  25.037  1.00 24.090          C  
ATOM   5332  CE2 PHE A 336     -11.287  31.352  25.754  1.00 24.090          C  
ATOM   5333  CZ  PHE A 336     -10.165  30.996  25.044  1.00 24.090          C  
ATOM   5334  H   PHE A 336     -10.176  26.535  28.546  1.00 20.270          H  
ATOM   5335  HA  PHE A 336     -11.896  28.897  29.168  1.00 20.800          H  
ATOM   5336 1HB  PHE A 336     -12.222  27.095  26.745  1.00 28.900          H  
ATOM   5337 2HB  PHE A 336     -13.366  28.326  27.258  1.00 28.900          H  
ATOM   5338  HD1 PHE A 336     -10.099  27.700  25.738  1.00 28.900          H  
ATOM   5339  HD2 PHE A 336     -12.869  30.676  27.039  1.00 28.900          H  
ATOM   5340  HE1 PHE A 336      -8.851  29.403  24.474  1.00 28.900          H  
ATOM   5341  HE2 PHE A 336     -11.619  32.387  25.749  1.00 28.900          H  
ATOM   5342  HZ  PHE A 336      -9.615  31.750  24.484  1.00 28.900          H  
ATOM   5343  N   PRO A 337     -12.600  26.718  30.782  1.00 18.230          N  
ATOM   5344  CA  PRO A 337     -13.410  25.767  31.506  1.00 18.650          C  
ATOM   5345  C   PRO A 337     -14.862  26.120  31.313  1.00 18.590          C  
ATOM   5346  O   PRO A 337     -15.229  27.301  31.343  1.00 18.650          O  
ATOM   5347  CB  PRO A 337     -13.006  26.009  32.970  1.00 27.970          C  
ATOM   5348  CG  PRO A 337     -11.616  26.552  32.892  1.00 27.970          C  
ATOM   5349  CD  PRO A 337     -11.610  27.408  31.635  1.00 27.970          C  
ATOM   5350  HA  PRO A 337     -13.192  24.744  31.165  1.00 22.380          H  
ATOM   5351 1HB  PRO A 337     -13.709  26.705  33.452  1.00 33.570          H  
ATOM   5352 2HB  PRO A 337     -13.056  25.062  33.529  1.00 33.570          H  
ATOM   5353 1HG  PRO A 337     -11.426  27.160  33.772  1.00 33.570          H  
ATOM   5354 2HG  PRO A 337     -10.881  25.755  32.924  1.00 33.570          H  
ATOM   5355 1HD  PRO A 337     -11.961  28.360  31.912  1.00 33.570          H  
ATOM   5356 2HD  PRO A 337     -10.629  27.435  31.227  1.00 33.570          H  
ATOM   5357  N   VAL A 338     -15.689  25.101  31.123  1.00 18.610          N  
ATOM   5358  CA  VAL A 338     -17.101  25.358  30.927  1.00 18.660          C  
ATOM   5359  C   VAL A 338     -17.973  24.709  31.974  1.00 19.080          C  
ATOM   5360  O   VAL A 338     -17.951  23.494  32.209  1.00 19.190          O  
ATOM   5361  CB  VAL A 338     -17.552  24.943  29.498  1.00 26.100          C  
ATOM   5362  CG1 VAL A 338     -17.223  23.488  29.192  1.00 26.100          C  
ATOM   5363  CG2 VAL A 338     -19.061  25.165  29.352  1.00 26.100          C  
ATOM   5364  H   VAL A 338     -15.317  24.160  31.111  1.00 22.330          H  
ATOM   5365  HA  VAL A 338     -17.258  26.432  30.997  1.00 22.390          H  
ATOM   5366  HB  VAL A 338     -17.020  25.562  28.781  1.00 31.320          H  
ATOM   5367 1HG1 VAL A 338     -17.540  23.257  28.179  1.00 31.320          H  
ATOM   5368 2HG1 VAL A 338     -16.148  23.334  29.276  1.00 31.320          H  
ATOM   5369 3HG1 VAL A 338     -17.737  22.825  29.882  1.00 31.320          H  
ATOM   5370 1HG2 VAL A 338     -19.376  24.919  28.344  1.00 31.320          H  
ATOM   5371 2HG2 VAL A 338     -19.598  24.540  30.043  1.00 31.320          H  
ATOM   5372 3HG2 VAL A 338     -19.288  26.198  29.559  1.00 31.320          H  
ATOM   5373  N   ALA A 339     -18.826  25.522  32.548  1.00 19.420          N  
ATOM   5374  CA  ALA A 339     -19.787  25.071  33.515  1.00 19.940          C  
ATOM   5375  C   ALA A 339     -20.928  24.491  32.731  1.00 20.240          C  
ATOM   5376  O   ALA A 339     -21.936  25.181  32.518  1.00 20.220          O  
ATOM   5377  CB  ALA A 339     -20.250  26.201  34.399  1.00 27.710          C  
ATOM   5378  H   ALA A 339     -18.769  26.507  32.293  1.00 23.300          H  
ATOM   5379  HA  ALA A 339     -19.340  24.286  34.127  1.00 23.930          H  
ATOM   5380 1HB  ALA A 339     -20.991  25.832  35.107  1.00 33.250          H  
ATOM   5381 2HB  ALA A 339     -19.402  26.619  34.940  1.00 33.250          H  
ATOM   5382 3HB  ALA A 339     -20.687  26.945  33.785  1.00 33.250          H  
ATOM   5383  N   ARG A 340     -20.734  23.246  32.283  1.00 20.640          N  
ATOM   5384  CA  ARG A 340     -21.583  22.500  31.356  1.00 21.060          C  
ATOM   5385  C   ARG A 340     -23.032  22.420  31.795  1.00 21.780          C  
ATOM   5386  O   ARG A 340     -23.918  22.192  30.974  1.00 22.430          O  
ATOM   5387  CB  ARG A 340     -21.044  21.089  31.206  1.00 29.320          C  
ATOM   5388  CG  ARG A 340     -21.152  20.267  32.481  1.00 29.320          C  
ATOM   5389  CD  ARG A 340     -20.534  18.968  32.385  1.00 29.320          C  
ATOM   5390  NE  ARG A 340     -20.648  18.266  33.652  1.00 29.320          N  
ATOM   5391  CZ  ARG A 340     -20.258  16.991  33.872  1.00 29.320          C  
ATOM   5392  NH1 ARG A 340     -19.723  16.271  32.902  1.00 29.320          N  
ATOM   5393  NH2 ARG A 340     -20.414  16.461  35.065  1.00 29.320          N  
ATOM   5394  H   ARG A 340     -19.837  22.831  32.561  1.00 24.770          H  
ATOM   5395  HA  ARG A 340     -21.540  22.990  30.385  1.00 25.270          H  
ATOM   5396 1HB  ARG A 340     -21.582  20.567  30.418  1.00 35.180          H  
ATOM   5397 2HB  ARG A 340     -19.991  21.131  30.924  1.00 35.180          H  
ATOM   5398 1HG  ARG A 340     -20.676  20.801  33.302  1.00 35.180          H  
ATOM   5399 2HG  ARG A 340     -22.199  20.089  32.726  1.00 35.180          H  
ATOM   5400 1HD  ARG A 340     -21.035  18.385  31.615  1.00 35.180          H  
ATOM   5401 2HD  ARG A 340     -19.478  19.084  32.145  1.00 35.180          H  
ATOM   5402  HE  ARG A 340     -21.054  18.796  34.453  1.00 35.180          H  
ATOM   5403 1HH1 ARG A 340     -19.598  16.664  31.984  1.00 35.180          H  
ATOM   5404 2HH1 ARG A 340     -19.434  15.314  33.080  1.00 35.180          H  
ATOM   5405 1HH2 ARG A 340     -20.832  16.993  35.817  1.00 35.180          H  
ATOM   5406 2HH2 ARG A 340     -20.126  15.486  35.246  1.00 35.180          H  
ATOM   5407  N   GLU A 341     -23.274  22.590  33.088  1.00 21.750          N  
ATOM   5408  CA  GLU A 341     -24.609  22.568  33.653  1.00 22.450          C  
ATOM   5409  C   GLU A 341     -25.477  23.734  33.136  1.00 22.500          C  
ATOM   5410  O   GLU A 341     -26.706  23.671  33.222  1.00 22.520          O  
ATOM   5411  CB  GLU A 341     -24.506  22.556  35.178  1.00 31.150          C  
ATOM   5412  CG  GLU A 341     -23.909  21.237  35.730  1.00 31.150          C  
ATOM   5413  CD  GLU A 341     -22.398  21.177  35.666  1.00 31.150          C  
ATOM   5414  OE1 GLU A 341     -21.802  22.166  35.290  1.00 31.150          O  
ATOM   5415  OE2 GLU A 341     -21.835  20.141  35.969  1.00 31.150          O  
ATOM   5416  H   GLU A 341     -22.482  22.726  33.724  1.00 26.100          H  
ATOM   5417  HA  GLU A 341     -25.087  21.640  33.345  1.00 26.940          H  
ATOM   5418 1HB  GLU A 341     -23.881  23.386  35.510  1.00 37.380          H  
ATOM   5419 2HB  GLU A 341     -25.496  22.693  35.613  1.00 37.380          H  
ATOM   5420 1HG  GLU A 341     -24.222  21.116  36.767  1.00 37.380          H  
ATOM   5421 2HG  GLU A 341     -24.319  20.405  35.159  1.00 37.380          H  
ATOM   5422  N   GLY A 342     -24.850  24.813  32.624  1.00 22.630          N  
ATOM   5423  CA  GLY A 342     -25.583  25.947  32.088  1.00 22.780          C  
ATOM   5424  C   GLY A 342     -24.687  26.653  31.088  1.00 22.140          C  
ATOM   5425  O   GLY A 342     -25.017  27.708  30.562  1.00 22.070          O  
ATOM   5426  H   GLY A 342     -23.827  24.855  32.568  1.00 27.160          H  
ATOM   5427 1HA  GLY A 342     -26.495  25.605  31.599  1.00 27.340          H  
ATOM   5428 2HA  GLY A 342     -25.862  26.625  32.892  1.00 27.340          H  
ATOM   5429  N   GLU A 343     -23.586  25.986  30.783  1.00 21.790          N  
ATOM   5430  CA  GLU A 343     -22.552  26.375  29.810  1.00 21.270          C  
ATOM   5431  C   GLU A 343     -21.950  27.771  29.964  1.00 20.630          C  
ATOM   5432  O   GLU A 343     -21.826  28.539  28.993  1.00 20.420          O  
ATOM   5433  CB  GLU A 343     -23.030  26.172  28.386  1.00 29.990          C  
ATOM   5434  CG  GLU A 343     -23.293  24.711  28.025  1.00 29.990          C  
ATOM   5435  CD  GLU A 343     -23.625  24.484  26.558  1.00 29.990          C  
ATOM   5436  OE1 GLU A 343     -24.725  24.771  26.160  1.00 29.990          O  
ATOM   5437  OE2 GLU A 343     -22.753  24.035  25.829  1.00 29.990          O  
ATOM   5438  H   GLU A 343     -23.417  25.153  31.349  1.00 26.150          H  
ATOM   5439  HA  GLU A 343     -21.736  25.674  29.949  1.00 25.520          H  
ATOM   5440 1HB  GLU A 343     -23.938  26.752  28.207  1.00 35.980          H  
ATOM   5441 2HB  GLU A 343     -22.272  26.540  27.737  1.00 35.980          H  
ATOM   5442 1HG  GLU A 343     -22.404  24.135  28.276  1.00 35.980          H  
ATOM   5443 2HG  GLU A 343     -24.112  24.341  28.645  1.00 35.980          H  
ATOM   5444  N   GLU A 344     -21.572  28.084  31.193  1.00 20.400          N  
ATOM   5445  CA  GLU A 344     -20.924  29.358  31.522  1.00 19.900          C  
ATOM   5446  C   GLU A 344     -19.422  29.177  31.264  1.00 19.150          C  
ATOM   5447  O   GLU A 344     -18.825  28.193  31.700  1.00 19.140          O  
ATOM   5448  CB  GLU A 344     -21.238  29.752  32.975  1.00 28.060          C  
ATOM   5449  CG  GLU A 344     -20.792  31.118  33.428  1.00 28.060          C  
ATOM   5450  CD  GLU A 344     -21.240  31.380  34.853  1.00 28.060          C  
ATOM   5451  OE1 GLU A 344     -21.691  30.458  35.483  1.00 28.060          O  
ATOM   5452  OE2 GLU A 344     -21.166  32.497  35.293  1.00 28.060          O  
ATOM   5453  H   GLU A 344     -21.728  27.353  31.891  1.00 24.480          H  
ATOM   5454  HA  GLU A 344     -21.300  30.138  30.858  1.00 23.880          H  
ATOM   5455 1HB  GLU A 344     -22.311  29.667  33.150  1.00 33.670          H  
ATOM   5456 2HB  GLU A 344     -20.749  29.076  33.642  1.00 33.670          H  
ATOM   5457 1HG  GLU A 344     -19.702  31.182  33.378  1.00 33.670          H  
ATOM   5458 2HG  GLU A 344     -21.209  31.876  32.764  1.00 33.670          H  
ATOM   5459  N   LEU A 345     -18.794  30.087  30.526  1.00 18.630          N  
ATOM   5460  CA  LEU A 345     -17.378  29.900  30.209  1.00 17.990          C  
ATOM   5461  C   LEU A 345     -16.464  30.879  30.907  1.00 17.890          C  
ATOM   5462  O   LEU A 345     -16.716  32.091  30.969  1.00 17.990          O  
ATOM   5463  CB  LEU A 345     -17.136  29.976  28.708  1.00 25.440          C  
ATOM   5464  CG  LEU A 345     -17.338  28.708  27.901  1.00 25.440          C  
ATOM   5465  CD1 LEU A 345     -18.812  28.405  27.761  1.00 25.440          C  
ATOM   5466  CD2 LEU A 345     -16.704  28.897  26.548  1.00 25.440          C  
ATOM   5467  H   LEU A 345     -19.280  30.916  30.171  1.00 22.360          H  
ATOM   5468  HA  LEU A 345     -17.083  28.904  30.534  1.00 21.590          H  
ATOM   5469 1HB  LEU A 345     -17.844  30.679  28.315  1.00 30.530          H  
ATOM   5470 2HB  LEU A 345     -16.124  30.340  28.535  1.00 30.530          H  
ATOM   5471  HG  LEU A 345     -16.860  27.874  28.411  1.00 30.530          H  
ATOM   5472 1HD1 LEU A 345     -18.939  27.501  27.188  1.00 30.530          H  
ATOM   5473 2HD1 LEU A 345     -19.254  28.263  28.710  1.00 30.530          H  
ATOM   5474 3HD1 LEU A 345     -19.311  29.233  27.263  1.00 30.530          H  
ATOM   5475 1HD2 LEU A 345     -16.830  27.988  25.961  1.00 30.530          H  
ATOM   5476 2HD2 LEU A 345     -17.180  29.733  26.032  1.00 30.530          H  
ATOM   5477 3HD2 LEU A 345     -15.643  29.104  26.670  1.00 30.530          H  
ATOM   5478  N   LEU A 346     -15.355  30.335  31.388  1.00 17.830          N  
ATOM   5479  CA  LEU A 346     -14.370  31.103  32.115  1.00 17.880          C  
ATOM   5480  C   LEU A 346     -13.087  31.323  31.314  1.00 17.390          C  
ATOM   5481  O   LEU A 346     -12.283  30.421  31.158  1.00 17.260          O  
ATOM   5482  CB  LEU A 346     -14.079  30.323  33.409  1.00 25.010          C  
ATOM   5483  CG  LEU A 346     -15.211  30.361  34.512  1.00 25.010          C  
ATOM   5484  CD1 LEU A 346     -16.386  29.359  34.206  1.00 25.010          C  
ATOM   5485  CD2 LEU A 346     -14.613  30.041  35.841  1.00 25.010          C  
ATOM   5486  H   LEU A 346     -15.238  29.315  31.298  1.00 21.400          H  
ATOM   5487  HA  LEU A 346     -14.790  32.079  32.351  1.00 21.460          H  
ATOM   5488 1HB  LEU A 346     -13.922  29.276  33.143  1.00 30.010          H  
ATOM   5489 2HB  LEU A 346     -13.167  30.697  33.842  1.00 30.010          H  
ATOM   5490  HG  LEU A 346     -15.616  31.320  34.532  1.00 30.010          H  
ATOM   5491 1HD1 LEU A 346     -17.134  29.435  34.991  1.00 30.010          H  
ATOM   5492 2HD1 LEU A 346     -16.870  29.569  33.282  1.00 30.010          H  
ATOM   5493 3HD1 LEU A 346     -15.999  28.340  34.174  1.00 30.010          H  
ATOM   5494 1HD2 LEU A 346     -15.378  30.099  36.613  1.00 30.010          H  
ATOM   5495 2HD2 LEU A 346     -14.216  29.036  35.810  1.00 30.010          H  
ATOM   5496 3HD2 LEU A 346     -13.823  30.740  36.075  1.00 30.010          H  
ATOM   5497  N   VAL A 347     -12.864  32.526  30.811  1.00 17.240          N  
ATOM   5498  CA  VAL A 347     -11.677  32.737  29.978  1.00 16.910          C  
ATOM   5499  C   VAL A 347     -10.492  32.953  30.876  1.00 17.260          C  
ATOM   5500  O   VAL A 347     -10.489  33.897  31.666  1.00 17.590          O  
ATOM   5501  CB  VAL A 347     -11.833  33.977  29.106  1.00 23.810          C  
ATOM   5502  CG1 VAL A 347     -10.571  34.244  28.272  1.00 23.810          C  
ATOM   5503  CG2 VAL A 347     -13.012  33.831  28.255  1.00 23.810          C  
ATOM   5504  H   VAL A 347     -13.528  33.287  30.983  1.00 20.690          H  
ATOM   5505  HA  VAL A 347     -11.504  31.855  29.356  1.00 20.290          H  
ATOM   5506  HB  VAL A 347     -11.965  34.800  29.743  1.00 28.570          H  
ATOM   5507 1HG1 VAL A 347     -10.717  35.151  27.687  1.00 28.570          H  
ATOM   5508 2HG1 VAL A 347      -9.708  34.379  28.923  1.00 28.570          H  
ATOM   5509 3HG1 VAL A 347     -10.386  33.408  27.607  1.00 28.570          H  
ATOM   5510 1HG2 VAL A 347     -13.131  34.732  27.673  1.00 28.570          H  
ATOM   5511 2HG2 VAL A 347     -12.893  32.988  27.607  1.00 28.570          H  
ATOM   5512 3HG2 VAL A 347     -13.887  33.680  28.885  1.00 28.570          H  
ATOM   5513  N   PHE A 348      -9.458  32.136  30.724  1.00 17.290          N  
ATOM   5514  CA  PHE A 348      -8.324  32.258  31.619  1.00 17.740          C  
ATOM   5515  C   PHE A 348      -6.934  31.974  31.039  1.00 17.910          C  
ATOM   5516  O   PHE A 348      -6.721  31.023  30.280  1.00 17.770          O  
ATOM   5517  CB  PHE A 348      -8.589  31.335  32.790  1.00 24.660          C  
ATOM   5518  CG  PHE A 348      -7.504  31.272  33.730  1.00 24.660          C  
ATOM   5519  CD1 PHE A 348      -7.323  32.256  34.655  1.00 24.660          C  
ATOM   5520  CD2 PHE A 348      -6.647  30.217  33.696  1.00 24.660          C  
ATOM   5521  CE1 PHE A 348      -6.313  32.190  35.518  1.00 24.660          C  
ATOM   5522  CE2 PHE A 348      -5.622  30.145  34.556  1.00 24.660          C  
ATOM   5523  CZ  PHE A 348      -5.450  31.132  35.479  1.00 24.660          C  
ATOM   5524  H   PHE A 348      -9.507  31.372  30.039  1.00 20.750          H  
ATOM   5525  HA  PHE A 348      -8.313  33.282  31.996  1.00 21.290          H  
ATOM   5526 1HB  PHE A 348      -9.472  31.691  33.313  1.00 29.590          H  
ATOM   5527 2HB  PHE A 348      -8.805  30.331  32.426  1.00 29.590          H  
ATOM   5528  HD1 PHE A 348      -7.996  33.109  34.684  1.00 29.590          H  
ATOM   5529  HD2 PHE A 348      -6.800  29.443  32.968  1.00 29.590          H  
ATOM   5530  HE1 PHE A 348      -6.180  32.982  36.246  1.00 29.590          H  
ATOM   5531  HE2 PHE A 348      -4.938  29.299  34.521  1.00 29.590          H  
ATOM   5532  HZ  PHE A 348      -4.621  31.091  36.186  1.00 29.590          H  
ATOM   5533  N   SER A 349      -5.975  32.819  31.407  1.00 18.350          N  
ATOM   5534  CA  SER A 349      -4.576  32.631  31.059  1.00 18.740          C  
ATOM   5535  C   SER A 349      -3.796  32.167  32.284  1.00 19.100          C  
ATOM   5536  O   SER A 349      -3.875  32.814  33.321  1.00 19.360          O  
ATOM   5537  CB  SER A 349      -3.950  33.912  30.547  1.00 26.080          C  
ATOM   5538  OG  SER A 349      -2.548  33.766  30.449  1.00 26.080          O  
ATOM   5539  H   SER A 349      -6.215  33.619  31.981  1.00 22.020          H  
ATOM   5540  HA  SER A 349      -4.541  31.887  30.271  1.00 22.490          H  
ATOM   5541 1HB  SER A 349      -4.361  34.148  29.566  1.00 31.300          H  
ATOM   5542 2HB  SER A 349      -4.191  34.735  31.202  1.00 31.300          H  
ATOM   5543  HG  SER A 349      -2.213  34.621  30.145  1.00 31.300          H  
ATOM   5544  N   PRO A 350      -2.934  31.146  32.192  1.00 19.330          N  
ATOM   5545  CA  PRO A 350      -2.168  30.590  33.293  1.00 19.820          C  
ATOM   5546  C   PRO A 350      -1.252  31.601  33.968  1.00 20.370          C  
ATOM   5547  O   PRO A 350      -0.792  31.354  35.082  1.00 20.770          O  
ATOM   5548  CB  PRO A 350      -1.360  29.475  32.621  1.00 29.730          C  
ATOM   5549  CG  PRO A 350      -1.304  29.845  31.185  1.00 29.730          C  
ATOM   5550  CD  PRO A 350      -2.621  30.543  30.893  1.00 29.730          C  
ATOM   5551  HA  PRO A 350      -2.857  30.164  34.031  1.00 23.780          H  
ATOM   5552 1HB  PRO A 350      -0.354  29.434  33.068  1.00 35.680          H  
ATOM   5553 2HB  PRO A 350      -1.815  28.516  32.798  1.00 35.680          H  
ATOM   5554 1HG  PRO A 350      -0.427  30.487  30.999  1.00 35.680          H  
ATOM   5555 2HG  PRO A 350      -1.163  28.940  30.580  1.00 35.680          H  
ATOM   5556 1HD  PRO A 350      -2.430  31.308  30.136  1.00 35.680          H  
ATOM   5557 2HD  PRO A 350      -3.401  29.834  30.583  1.00 35.680          H  
ATOM   5558  N   GLU A 351      -0.958  32.714  33.283  1.00 20.500          N  
ATOM   5559  CA  GLU A 351      -0.070  33.738  33.809  1.00 21.130          C  
ATOM   5560  C   GLU A 351      -0.782  34.730  34.741  1.00 21.110          C  
ATOM   5561  O   GLU A 351      -0.143  35.615  35.317  1.00 21.640          O  
ATOM   5562  CB  GLU A 351       0.550  34.514  32.640  1.00 29.330          C  
ATOM   5563  CG  GLU A 351       1.449  33.684  31.717  1.00 29.330          C  
ATOM   5564  CD  GLU A 351       2.024  34.494  30.575  1.00 29.330          C  
ATOM   5565  OE1 GLU A 351       1.663  34.244  29.444  1.00 29.330          O  
ATOM   5566  OE2 GLU A 351       2.819  35.362  30.834  1.00 29.330          O  
ATOM   5567  H   GLU A 351      -1.379  32.878  32.369  1.00 24.600          H  
ATOM   5568  HA  GLU A 351       0.722  33.248  34.371  1.00 25.360          H  
ATOM   5569 1HB  GLU A 351      -0.248  34.940  32.032  1.00 35.200          H  
ATOM   5570 2HB  GLU A 351       1.144  35.342  33.028  1.00 35.200          H  
ATOM   5571 1HG  GLU A 351       2.264  33.265  32.304  1.00 35.200          H  
ATOM   5572 2HG  GLU A 351       0.868  32.855  31.309  1.00 35.200          H  
ATOM   5573  N   THR A 352      -2.102  34.613  34.873  1.00 20.630          N  
ATOM   5574  CA  THR A 352      -2.864  35.541  35.702  1.00 20.720          C  
ATOM   5575  C   THR A 352      -3.857  34.910  36.654  1.00 20.330          C  
ATOM   5576  O   THR A 352      -3.955  33.692  36.781  1.00 20.540          O  
ATOM   5577  CB  THR A 352      -3.626  36.559  34.845  1.00 28.970          C  
ATOM   5578  OG1 THR A 352      -4.170  37.567  35.707  1.00 28.970          O  
ATOM   5579  CG2 THR A 352      -4.742  35.874  34.045  1.00 28.970          C  
ATOM   5580  H   THR A 352      -2.593  33.861  34.381  1.00 24.760          H  
ATOM   5581  HA  THR A 352      -2.153  36.096  36.312  1.00 24.860          H  
ATOM   5582  HB  THR A 352      -2.930  37.034  34.154  1.00 34.770          H  
ATOM   5583  HG1 THR A 352      -4.442  38.318  35.148  1.00 34.770          H  
ATOM   5584 1HG2 THR A 352      -5.265  36.611  33.439  1.00 34.770          H  
ATOM   5585 2HG2 THR A 352      -4.295  35.151  33.410  1.00 34.770          H  
ATOM   5586 3HG2 THR A 352      -5.458  35.376  34.688  1.00 34.770          H  
ATOM   5587  N   GLY A 353      -4.575  35.780  37.370  1.00 19.870          N  
ATOM   5588  CA  GLY A 353      -5.664  35.367  38.252  1.00 19.580          C  
ATOM   5589  C   GLY A 353      -7.001  35.917  37.736  1.00 19.200          C  
ATOM   5590  O   GLY A 353      -8.051  35.728  38.355  1.00 19.030          O  
ATOM   5591  H   GLY A 353      -4.374  36.767  37.232  1.00 23.840          H  
ATOM   5592 1HA  GLY A 353      -5.707  34.280  38.307  1.00 23.500          H  
ATOM   5593 2HA  GLY A 353      -5.477  35.736  39.259  1.00 23.500          H  
ATOM   5594  N   GLU A 354      -6.941  36.603  36.596  1.00 19.200          N  
ATOM   5595  CA  GLU A 354      -8.101  37.244  35.986  1.00 19.020          C  
ATOM   5596  C   GLU A 354      -8.904  36.290  35.119  1.00 18.290          C  
ATOM   5597  O   GLU A 354      -8.357  35.603  34.257  1.00 17.890          O  
ATOM   5598  CB  GLU A 354      -7.669  38.438  35.123  1.00 26.700          C  
ATOM   5599  CG  GLU A 354      -8.834  39.244  34.546  1.00 26.700          C  
ATOM   5600  CD  GLU A 354      -8.418  40.409  33.710  1.00 26.700          C  
ATOM   5601  OE1 GLU A 354      -7.302  40.447  33.244  1.00 26.700          O  
ATOM   5602  OE2 GLU A 354      -9.213  41.298  33.575  1.00 26.700          O  
ATOM   5603  H   GLU A 354      -6.030  36.707  36.158  1.00 23.040          H  
ATOM   5604  HA  GLU A 354      -8.750  37.607  36.782  1.00 22.820          H  
ATOM   5605 1HB  GLU A 354      -7.047  39.110  35.715  1.00 32.040          H  
ATOM   5606 2HB  GLU A 354      -7.067  38.084  34.291  1.00 32.040          H  
ATOM   5607 1HG  GLU A 354      -9.441  38.590  33.917  1.00 32.040          H  
ATOM   5608 2HG  GLU A 354      -9.464  39.594  35.362  1.00 32.040          H  
ATOM   5609  N   VAL A 355     -10.217  36.278  35.320  1.00 18.250          N  
ATOM   5610  CA  VAL A 355     -11.099  35.429  34.533  1.00 17.700          C  
ATOM   5611  C   VAL A 355     -12.161  36.284  33.856  1.00 17.720          C  
ATOM   5612  O   VAL A 355     -12.795  37.107  34.508  1.00 18.150          O  
ATOM   5613  CB  VAL A 355     -11.766  34.372  35.420  1.00 25.000          C  
ATOM   5614  CG1 VAL A 355     -12.685  33.484  34.593  1.00 25.000          C  
ATOM   5615  CG2 VAL A 355     -10.711  33.549  36.094  1.00 25.000          C  
ATOM   5616  H   VAL A 355     -10.608  36.867  36.044  1.00 21.900          H  
ATOM   5617  HA  VAL A 355     -10.509  34.928  33.775  1.00 21.240          H  
ATOM   5618  HB  VAL A 355     -12.373  34.871  36.169  1.00 30.000          H  
ATOM   5619 1HG1 VAL A 355     -13.135  32.758  35.239  1.00 30.000          H  
ATOM   5620 2HG1 VAL A 355     -13.466  34.066  34.109  1.00 30.000          H  
ATOM   5621 3HG1 VAL A 355     -12.094  32.977  33.830  1.00 30.000          H  
ATOM   5622 1HG2 VAL A 355     -11.190  32.825  36.722  1.00 30.000          H  
ATOM   5623 2HG2 VAL A 355     -10.119  33.053  35.343  1.00 30.000          H  
ATOM   5624 3HG2 VAL A 355     -10.068  34.182  36.705  1.00 30.000          H  
ATOM   5625  N   LEU A 356     -12.339  36.109  32.551  1.00 17.390          N  
ATOM   5626  CA  LEU A 356     -13.335  36.905  31.820  1.00 17.540          C  
ATOM   5627  C   LEU A 356     -14.562  36.062  31.427  1.00 17.310          C  
ATOM   5628  O   LEU A 356     -14.474  34.844  31.257  1.00 17.770          O  
ATOM   5629  CB  LEU A 356     -12.662  37.550  30.607  1.00 24.500          C  
ATOM   5630  CG  LEU A 356     -11.377  38.372  30.940  1.00 24.500          C  
ATOM   5631  CD1 LEU A 356     -10.742  38.815  29.673  1.00 24.500          C  
ATOM   5632  CD2 LEU A 356     -11.710  39.582  31.823  1.00 24.500          C  
ATOM   5633  H   LEU A 356     -11.752  35.402  32.093  1.00 20.870          H  
ATOM   5634  HA  LEU A 356     -13.693  37.694  32.472  1.00 21.050          H  
ATOM   5635 1HB  LEU A 356     -12.424  36.829  29.872  1.00 29.400          H  
ATOM   5636 2HB  LEU A 356     -13.375  38.245  30.160  1.00 29.400          H  
ATOM   5637  HG  LEU A 356     -10.661  37.736  31.465  1.00 29.400          H  
ATOM   5638 1HD1 LEU A 356      -9.839  39.366  29.913  1.00 29.400          H  
ATOM   5639 2HD1 LEU A 356     -10.489  37.946  29.064  1.00 29.400          H  
ATOM   5640 3HD1 LEU A 356     -11.412  39.444  29.132  1.00 29.400          H  
ATOM   5641 1HD2 LEU A 356     -10.796  40.135  32.027  1.00 29.400          H  
ATOM   5642 2HD2 LEU A 356     -12.399  40.230  31.322  1.00 29.400          H  
ATOM   5643 3HD2 LEU A 356     -12.140  39.264  32.769  1.00 29.400          H  
ATOM   5644  N   GLU A 357     -15.729  36.702  31.295  1.00 16.710          N  
ATOM   5645  CA  GLU A 357     -16.959  35.967  30.956  1.00 16.560          C  
ATOM   5646  C   GLU A 357     -17.265  35.724  29.472  1.00 16.070          C  
ATOM   5647  O   GLU A 357     -17.201  36.631  28.631  1.00 15.750          O  
ATOM   5648  CB  GLU A 357     -18.173  36.673  31.608  1.00 23.240          C  
ATOM   5649  CG  GLU A 357     -19.554  35.962  31.402  1.00 23.240          C  
ATOM   5650  CD  GLU A 357     -20.733  36.640  32.139  1.00 23.240          C  
ATOM   5651  OE1 GLU A 357     -20.481  37.472  32.967  1.00 23.240          O  
ATOM   5652  OE2 GLU A 357     -21.896  36.350  31.824  1.00 23.240          O  
ATOM   5653  H   GLU A 357     -15.771  37.702  31.444  1.00 20.050          H  
ATOM   5654  HA  GLU A 357     -16.874  34.978  31.401  1.00 19.870          H  
ATOM   5655 1HB  GLU A 357     -18.004  36.758  32.680  1.00 27.890          H  
ATOM   5656 2HB  GLU A 357     -18.261  37.686  31.212  1.00 27.890          H  
ATOM   5657 1HG  GLU A 357     -19.784  35.936  30.343  1.00 27.890          H  
ATOM   5658 2HG  GLU A 357     -19.467  34.928  31.741  1.00 27.890          H  
ATOM   5659  N   ARG A 358     -17.669  34.477  29.191  1.00 16.160          N  
ATOM   5660  CA  ARG A 358     -18.170  34.008  27.901  1.00 15.850          C  
ATOM   5661  C   ARG A 358     -19.401  33.132  28.197  1.00 15.970          C  
ATOM   5662  O   ARG A 358     -19.573  32.665  29.327  1.00 16.520          O  
ATOM   5663  CB  ARG A 358     -17.125  33.237  27.117  1.00 22.310          C  
ATOM   5664  CG  ARG A 358     -15.908  34.001  26.695  1.00 22.310          C  
ATOM   5665  CD  ARG A 358     -16.138  35.009  25.662  1.00 22.310          C  
ATOM   5666  NE  ARG A 358     -14.875  35.617  25.234  1.00 22.310          N  
ATOM   5667  CZ  ARG A 358     -14.247  36.665  25.823  1.00 22.310          C  
ATOM   5668  NH1 ARG A 358     -14.718  37.258  26.913  1.00 22.310          N  
ATOM   5669  NH2 ARG A 358     -13.129  37.123  25.292  1.00 22.310          N  
ATOM   5670  H   ARG A 358     -17.599  33.775  29.937  1.00 19.390          H  
ATOM   5671  HA  ARG A 358     -18.482  34.860  27.306  1.00 19.020          H  
ATOM   5672 1HB  ARG A 358     -16.727  32.485  27.749  1.00 26.780          H  
ATOM   5673 2HB  ARG A 358     -17.572  32.754  26.252  1.00 26.780          H  
ATOM   5674 1HG  ARG A 358     -15.553  34.532  27.555  1.00 26.780          H  
ATOM   5675 2HG  ARG A 358     -15.144  33.308  26.343  1.00 26.780          H  
ATOM   5676 1HD  ARG A 358     -16.602  34.541  24.795  1.00 26.780          H  
ATOM   5677 2HD  ARG A 358     -16.789  35.798  26.036  1.00 26.780          H  
ATOM   5678  HE  ARG A 358     -14.444  35.232  24.404  1.00 26.780          H  
ATOM   5679 1HH1 ARG A 358     -15.593  36.948  27.380  1.00 26.780          H  
ATOM   5680 2HH1 ARG A 358     -14.224  38.089  27.258  1.00 26.780          H  
ATOM   5681 1HH2 ARG A 358     -12.747  36.700  24.460  1.00 26.780          H  
ATOM   5682 2HH2 ARG A 358     -12.653  37.913  25.727  1.00 26.780          H  
ATOM   5683  N   PHE A 359     -20.302  32.962  27.233  1.00 15.570          N  
ATOM   5684  CA  PHE A 359     -21.505  32.155  27.479  1.00 15.780          C  
ATOM   5685  C   PHE A 359     -22.087  31.532  26.203  1.00 16.110          C  
ATOM   5686  O   PHE A 359     -22.240  32.205  25.177  1.00 16.080          O  
ATOM   5687  CB  PHE A 359     -22.518  33.037  28.247  1.00 22.010          C  
ATOM   5688  CG  PHE A 359     -23.886  32.468  28.602  1.00 22.010          C  
ATOM   5689  CD1 PHE A 359     -24.103  31.150  28.934  1.00 22.010          C  
ATOM   5690  CD2 PHE A 359     -24.972  33.325  28.638  1.00 22.010          C  
ATOM   5691  CE1 PHE A 359     -25.353  30.709  29.255  1.00 22.010          C  
ATOM   5692  CE2 PHE A 359     -26.227  32.875  28.974  1.00 22.010          C  
ATOM   5693  CZ  PHE A 359     -26.413  31.567  29.277  1.00 22.010          C  
ATOM   5694  H   PHE A 359     -20.151  33.372  26.321  1.00 18.680          H  
ATOM   5695  HA  PHE A 359     -21.221  31.331  28.138  1.00 18.940          H  
ATOM   5696 1HB  PHE A 359     -22.055  33.351  29.183  1.00 26.410          H  
ATOM   5697 2HB  PHE A 359     -22.688  33.933  27.682  1.00 26.410          H  
ATOM   5698  HD1 PHE A 359     -23.286  30.444  28.940  1.00 26.410          H  
ATOM   5699  HD2 PHE A 359     -24.818  34.365  28.388  1.00 26.410          H  
ATOM   5700  HE1 PHE A 359     -25.507  29.670  29.500  1.00 26.410          H  
ATOM   5701  HE2 PHE A 359     -27.073  33.544  28.993  1.00 26.410          H  
ATOM   5702  HZ  PHE A 359     -27.402  31.198  29.540  1.00 26.410          H  
ATOM   5703  N   ARG A 360     -22.351  30.226  26.220  1.00 16.530          N  
ATOM   5704  CA  ARG A 360     -22.924  29.586  25.030  1.00 16.990          C  
ATOM   5705  C   ARG A 360     -24.446  29.745  24.968  1.00 17.220          C  
ATOM   5706  O   ARG A 360     -25.182  28.844  25.364  1.00 17.400          O  
ATOM   5707  CB  ARG A 360     -22.575  28.108  24.992  1.00 23.600          C  
ATOM   5708  CG  ARG A 360     -21.094  27.795  24.812  1.00 23.600          C  
ATOM   5709  CD  ARG A 360     -20.819  26.339  24.970  1.00 23.600          C  
ATOM   5710  NE  ARG A 360     -19.405  26.017  24.881  1.00 23.600          N  
ATOM   5711  CZ  ARG A 360     -18.870  24.814  25.204  1.00 23.600          C  
ATOM   5712  NH1 ARG A 360     -19.645  23.826  25.638  1.00 23.600          N  
ATOM   5713  NH2 ARG A 360     -17.562  24.620  25.091  1.00 23.600          N  
ATOM   5714  H   ARG A 360     -22.203  29.665  27.074  1.00 19.840          H  
ATOM   5715  HA  ARG A 360     -22.497  30.062  24.147  1.00 20.390          H  
ATOM   5716 1HB  ARG A 360     -22.912  27.647  25.903  1.00 28.320          H  
ATOM   5717 2HB  ARG A 360     -23.113  27.627  24.177  1.00 28.320          H  
ATOM   5718 1HG  ARG A 360     -20.787  28.088  23.813  1.00 28.320          H  
ATOM   5719 2HG  ARG A 360     -20.527  28.346  25.531  1.00 28.320          H  
ATOM   5720 1HD  ARG A 360     -21.158  26.025  25.933  1.00 28.320          H  
ATOM   5721 2HD  ARG A 360     -21.353  25.780  24.199  1.00 28.320          H  
ATOM   5722  HE  ARG A 360     -18.779  26.739  24.551  1.00 28.320          H  
ATOM   5723 1HH1 ARG A 360     -20.671  23.951  25.728  1.00 28.320          H  
ATOM   5724 2HH1 ARG A 360     -19.241  22.933  25.874  1.00 28.320          H  
ATOM   5725 1HH2 ARG A 360     -16.963  25.362  24.757  1.00 28.320          H  
ATOM   5726 2HH2 ARG A 360     -17.159  23.725  25.331  1.00 28.320          H  
ATOM   5727  N   PHE A 361     -24.927  30.886  24.477  1.00 17.470          N  
ATOM   5728  CA  PHE A 361     -26.374  31.126  24.521  1.00 17.710          C  
ATOM   5729  C   PHE A 361     -26.992  31.542  23.167  1.00 18.090          C  
ATOM   5730  O   PHE A 361     -26.270  32.017  22.292  1.00 18.190          O  
ATOM   5731  CB  PHE A 361     -26.632  32.219  25.543  1.00 24.700          C  
ATOM   5732  CG  PHE A 361     -26.061  33.564  25.160  1.00 24.700          C  
ATOM   5733  CD1 PHE A 361     -26.794  34.484  24.519  1.00 24.700          C  
ATOM   5734  CD2 PHE A 361     -24.787  33.865  25.421  1.00 24.700          C  
ATOM   5735  CE1 PHE A 361     -26.277  35.694  24.147  1.00 24.700          C  
ATOM   5736  CE2 PHE A 361     -24.228  35.056  25.065  1.00 24.700          C  
ATOM   5737  CZ  PHE A 361     -24.979  35.986  24.423  1.00 24.700          C  
ATOM   5738  H   PHE A 361     -24.265  31.597  24.153  1.00 20.960          H  
ATOM   5739  HA  PHE A 361     -26.823  30.220  24.891  1.00 21.250          H  
ATOM   5740 1HB  PHE A 361     -27.683  32.328  25.731  1.00 29.640          H  
ATOM   5741 2HB  PHE A 361     -26.174  31.910  26.448  1.00 29.640          H  
ATOM   5742  HD1 PHE A 361     -27.802  34.266  24.308  1.00 29.640          H  
ATOM   5743  HD2 PHE A 361     -24.212  33.137  25.918  1.00 29.640          H  
ATOM   5744  HE1 PHE A 361     -26.923  36.417  23.633  1.00 29.640          H  
ATOM   5745  HE2 PHE A 361     -23.191  35.249  25.285  1.00 29.640          H  
ATOM   5746  HZ  PHE A 361     -24.553  36.944  24.129  1.00 29.640          H  
ATOM   5747  N   PRO A 362     -28.311  31.277  22.942  1.00 18.460          N  
ATOM   5748  CA  PRO A 362     -29.128  31.753  21.823  1.00 18.970          C  
ATOM   5749  C   PRO A 362     -29.209  33.270  21.800  1.00 19.120          C  
ATOM   5750  O   PRO A 362     -29.400  33.873  22.842  1.00 19.080          O  
ATOM   5751  CB  PRO A 362     -30.509  31.157  22.134  1.00 28.450          C  
ATOM   5752  CG  PRO A 362     -30.235  29.954  22.986  1.00 28.450          C  
ATOM   5753  CD  PRO A 362     -29.034  30.322  23.822  1.00 28.450          C  
ATOM   5754  HA  PRO A 362     -28.722  31.367  20.880  1.00 22.760          H  
ATOM   5755 1HB  PRO A 362     -31.131  31.905  22.644  1.00 34.150          H  
ATOM   5756 2HB  PRO A 362     -31.026  30.912  21.193  1.00 34.150          H  
ATOM   5757 1HG  PRO A 362     -31.120  29.725  23.603  1.00 34.150          H  
ATOM   5758 2HG  PRO A 362     -30.057  29.072  22.353  1.00 34.150          H  
ATOM   5759 1HD  PRO A 362     -29.329  30.794  24.769  1.00 34.150          H  
ATOM   5760 2HD  PRO A 362     -28.479  29.385  23.962  1.00 34.150          H  
ATOM   5761  N   ARG A 363     -29.205  33.869  20.616  1.00 19.430          N  
ATOM   5762  CA  ARG A 363     -29.284  35.327  20.437  1.00 19.780          C  
ATOM   5763  C   ARG A 363     -30.106  36.149  21.456  1.00 19.860          C  
ATOM   5764  O   ARG A 363     -29.662  37.223  21.875  1.00 20.240          O  
ATOM   5765  CB  ARG A 363     -29.820  35.640  19.042  1.00 27.550          C  
ATOM   5766  CG  ARG A 363     -30.042  37.133  18.741  1.00 27.550          C  
ATOM   5767  CD  ARG A 363     -28.770  37.913  18.724  1.00 27.550          C  
ATOM   5768  NE  ARG A 363     -29.020  39.323  18.539  1.00 27.550          N  
ATOM   5769  CZ  ARG A 363     -29.331  40.190  19.536  1.00 27.550          C  
ATOM   5770  NH1 ARG A 363     -29.440  39.774  20.796  1.00 27.550          N  
ATOM   5771  NH2 ARG A 363     -29.533  41.469  19.245  1.00 27.550          N  
ATOM   5772  H   ARG A 363     -29.082  33.294  19.794  1.00 23.320          H  
ATOM   5773  HA  ARG A 363     -28.259  35.686  20.488  1.00 23.740          H  
ATOM   5774 1HB  ARG A 363     -29.134  35.249  18.292  1.00 33.060          H  
ATOM   5775 2HB  ARG A 363     -30.777  35.136  18.905  1.00 33.060          H  
ATOM   5776 1HG  ARG A 363     -30.479  37.216  17.748  1.00 33.060          H  
ATOM   5777 2HG  ARG A 363     -30.728  37.577  19.458  1.00 33.060          H  
ATOM   5778 1HD  ARG A 363     -28.214  37.787  19.644  1.00 33.060          H  
ATOM   5779 2HD  ARG A 363     -28.158  37.568  17.890  1.00 33.060          H  
ATOM   5780  HE  ARG A 363     -28.950  39.691  17.600  1.00 33.060          H  
ATOM   5781 1HH1 ARG A 363     -29.297  38.779  21.051  1.00 33.060          H  
ATOM   5782 2HH1 ARG A 363     -29.673  40.428  21.526  1.00 33.060          H  
ATOM   5783 1HH2 ARG A 363     -29.454  41.789  18.289  1.00 33.060          H  
ATOM   5784 2HH2 ARG A 363     -29.766  42.123  19.977  1.00 33.060          H  
ATOM   5785  N   GLN A 364     -31.318  35.694  21.792  1.00 19.610          N  
ATOM   5786  CA  GLN A 364     -32.258  36.416  22.665  1.00 19.770          C  
ATOM   5787  C   GLN A 364     -31.981  36.294  24.177  1.00 19.680          C  
ATOM   5788  O   GLN A 364     -32.707  36.866  24.994  1.00 19.840          O  
ATOM   5789  CB  GLN A 364     -33.700  35.967  22.366  1.00 27.610          C  
ATOM   5790  CG  GLN A 364     -34.058  34.538  22.811  1.00 27.610          C  
ATOM   5791  CD  GLN A 364     -33.680  33.462  21.794  1.00 27.610          C  
ATOM   5792  OE1 GLN A 364     -32.707  33.601  21.040  1.00 27.610          O  
ATOM   5793  NE2 GLN A 364     -34.450  32.386  21.767  1.00 27.610          N  
ATOM   5794  H   GLN A 364     -31.625  34.806  21.398  1.00 23.530          H  
ATOM   5795  HA  GLN A 364     -32.185  37.473  22.413  1.00 23.720          H  
ATOM   5796 1HB  GLN A 364     -34.396  36.649  22.853  1.00 33.140          H  
ATOM   5797 2HB  GLN A 364     -33.878  36.033  21.293  1.00 33.140          H  
ATOM   5798 1HG  GLN A 364     -33.569  34.320  23.744  1.00 33.140          H  
ATOM   5799 2HG  GLN A 364     -35.136  34.495  22.953  1.00 33.140          H  
ATOM   5800 1HE2 GLN A 364     -34.257  31.646  21.120  1.00 33.140          H  
ATOM   5801 2HE2 GLN A 364     -35.232  32.308  22.386  1.00 33.140          H  
ATOM   5802  N   LYS A 365     -30.991  35.494  24.539  1.00 19.540          N  
ATOM   5803  CA  LYS A 365     -30.608  35.213  25.918  1.00 19.580          C  
ATOM   5804  C   LYS A 365     -29.299  35.907  26.279  1.00 19.470          C  
ATOM   5805  O   LYS A 365     -28.717  36.620  25.467  1.00 19.600          O  
ATOM   5806  CB  LYS A 365     -30.470  33.699  26.136  1.00 27.400          C  
ATOM   5807  CG  LYS A 365     -31.722  32.868  25.830  1.00 27.400          C  
ATOM   5808  CD  LYS A 365     -32.896  33.215  26.764  1.00 27.400          C  
ATOM   5809  CE  LYS A 365     -34.091  32.298  26.529  1.00 27.400          C  
ATOM   5810  NZ  LYS A 365     -35.251  32.651  27.411  1.00 27.400          N  
ATOM   5811  H   LYS A 365     -30.445  35.056  23.794  1.00 23.450          H  
ATOM   5812  HA  LYS A 365     -31.374  35.607  26.582  1.00 23.500          H  
ATOM   5813 1HB  LYS A 365     -29.700  33.331  25.469  1.00 32.880          H  
ATOM   5814 2HB  LYS A 365     -30.152  33.489  27.153  1.00 32.880          H  
ATOM   5815 1HG  LYS A 365     -32.004  33.029  24.797  1.00 32.880          H  
ATOM   5816 2HG  LYS A 365     -31.481  31.812  25.950  1.00 32.880          H  
ATOM   5817 1HD  LYS A 365     -32.579  33.138  27.805  1.00 32.880          H  
ATOM   5818 2HD  LYS A 365     -33.221  34.238  26.572  1.00 32.880          H  
ATOM   5819 1HE  LYS A 365     -34.400  32.382  25.487  1.00 32.880          H  
ATOM   5820 2HE  LYS A 365     -33.796  31.268  26.728  1.00 32.880          H  
ATOM   5821 1HZ  LYS A 365     -36.022  32.023  27.225  1.00 32.880          H  
ATOM   5822 2HZ  LYS A 365     -34.978  32.566  28.381  1.00 32.880          H  
ATOM   5823 3HZ  LYS A 365     -35.540  33.603  27.226  1.00 32.880          H  
ATOM   5824  N   GLY A 366     -28.861  35.759  27.528  1.00 19.360          N  
ATOM   5825  CA  GLY A 366     -27.572  36.316  27.924  1.00 19.370          C  
ATOM   5826  C   GLY A 366     -27.341  36.196  29.425  1.00 19.360          C  
ATOM   5827  O   GLY A 366     -28.266  35.906  30.182  1.00 19.450          O  
ATOM   5828  H   GLY A 366     -29.396  35.222  28.194  1.00 23.230          H  
ATOM   5829 1HA  GLY A 366     -26.778  35.794  27.388  1.00 23.240          H  
ATOM   5830 2HA  GLY A 366     -27.523  37.358  27.619  1.00 23.240          H  
ATOM   5831  N   GLY A 367     -26.090  36.401  29.836  1.00 19.370          N  
ATOM   5832  CA  GLY A 367     -25.660  36.338  31.239  1.00 19.530          C  
ATOM   5833  C   GLY A 367     -25.199  37.717  31.675  1.00 19.400          C  
ATOM   5834  O   GLY A 367     -25.818  38.717  31.304  1.00 19.280          O  
ATOM   5835  H   GLY A 367     -25.402  36.608  29.128  1.00 23.240          H  
ATOM   5836 1HA  GLY A 367     -26.481  35.997  31.870  1.00 23.440          H  
ATOM   5837 2HA  GLY A 367     -24.843  35.621  31.345  1.00 23.440          H  
ATOM   5838  N   GLY A 368     -24.085  37.793  32.440  1.00 19.560          N  
ATOM   5839  CA  GLY A 368     -23.519  39.078  32.886  1.00 19.610          C  
ATOM   5840  C   GLY A 368     -23.049  39.777  31.623  1.00 19.140          C  
ATOM   5841  O   GLY A 368     -23.113  41.006  31.466  1.00 19.030          O  
ATOM   5842  H   GLY A 368     -23.549  36.951  32.665  1.00 23.470          H  
ATOM   5843 1HA  GLY A 368     -24.270  39.672  33.407  1.00 23.530          H  
ATOM   5844 2HA  GLY A 368     -22.678  38.903  33.559  1.00 23.530          H  
ATOM   5845  N   LEU A 369     -22.721  38.912  30.677  1.00 18.990          N  
ATOM   5846  CA  LEU A 369     -22.273  39.186  29.347  1.00 18.670          C  
ATOM   5847  C   LEU A 369     -23.281  40.038  28.578  1.00 18.210          C  
ATOM   5848  O   LEU A 369     -22.899  40.783  27.673  1.00 17.890          O  
ATOM   5849  CB  LEU A 369     -21.969  37.858  28.662  1.00 26.270          C  
ATOM   5850  CG  LEU A 369     -21.268  37.879  27.302  1.00 26.270          C  
ATOM   5851  CD1 LEU A 369     -19.931  38.639  27.372  1.00 26.270          C  
ATOM   5852  CD2 LEU A 369     -20.993  36.442  26.955  1.00 26.270          C  
ATOM   5853  H   LEU A 369     -22.669  37.934  30.993  1.00 22.790          H  
ATOM   5854  HA  LEU A 369     -21.356  39.704  29.440  1.00 22.400          H  
ATOM   5855 1HB  LEU A 369     -21.357  37.277  29.331  1.00 31.520          H  
ATOM   5856 2HB  LEU A 369     -22.905  37.325  28.531  1.00 31.520          H  
ATOM   5857  HG  LEU A 369     -21.897  38.352  26.539  1.00 31.520          H  
ATOM   5858 1HD1 LEU A 369     -19.461  38.586  26.400  1.00 31.520          H  
ATOM   5859 2HD1 LEU A 369     -20.094  39.679  27.615  1.00 31.520          H  
ATOM   5860 3HD1 LEU A 369     -19.277  38.184  28.118  1.00 31.520          H  
ATOM   5861 1HD2 LEU A 369     -20.482  36.376  26.001  1.00 31.520          H  
ATOM   5862 2HD2 LEU A 369     -20.375  36.018  27.734  1.00 31.520          H  
ATOM   5863 3HD2 LEU A 369     -21.918  35.917  26.910  1.00 31.520          H  
ATOM   5864  N   SER A 370     -24.578  39.971  28.948  1.00 18.300          N  
ATOM   5865  CA  SER A 370     -25.617  40.753  28.283  1.00 18.050          C  
ATOM   5866  C   SER A 370     -25.374  42.258  28.457  1.00 17.870          C  
ATOM   5867  O   SER A 370     -25.954  43.075  27.735  1.00 18.130          O  
ATOM   5868  CB  SER A 370     -26.987  40.402  28.834  1.00 25.370          C  
ATOM   5869  OG  SER A 370     -27.125  40.824  30.164  1.00 25.370          O  
ATOM   5870  H   SER A 370     -24.874  39.389  29.732  1.00 21.960          H  
ATOM   5871  HA  SER A 370     -25.594  40.522  27.218  1.00 21.660          H  
ATOM   5872 1HB  SER A 370     -27.749  40.875  28.220  1.00 30.440          H  
ATOM   5873 2HB  SER A 370     -27.139  39.335  28.782  1.00 30.440          H  
ATOM   5874  HG  SER A 370     -26.727  40.118  30.719  1.00 30.440          H  
ATOM   5875  N   LEU A 371     -24.557  42.633  29.448  1.00 17.570          N  
ATOM   5876  CA  LEU A 371     -24.184  44.016  29.646  1.00 17.520          C  
ATOM   5877  C   LEU A 371     -22.721  44.162  29.252  1.00 17.420          C  
ATOM   5878  O   LEU A 371     -22.342  45.104  28.552  1.00 17.520          O  
ATOM   5879  CB  LEU A 371     -24.347  44.447  31.100  1.00 24.550          C  
ATOM   5880  CG  LEU A 371     -25.731  44.369  31.730  1.00 24.550          C  
ATOM   5881  CD1 LEU A 371     -25.595  44.830  33.175  1.00 24.550          C  
ATOM   5882  CD2 LEU A 371     -26.737  45.219  30.965  1.00 24.550          C  
ATOM   5883  H   LEU A 371     -24.155  41.920  30.055  1.00 21.080          H  
ATOM   5884  HA  LEU A 371     -24.772  44.655  28.993  1.00 21.020          H  
ATOM   5885 1HB  LEU A 371     -23.690  43.823  31.702  1.00 29.460          H  
ATOM   5886 2HB  LEU A 371     -24.021  45.463  31.187  1.00 29.460          H  
ATOM   5887  HG  LEU A 371     -26.072  43.331  31.729  1.00 29.460          H  
ATOM   5888 1HD1 LEU A 371     -26.563  44.766  33.669  1.00 29.460          H  
ATOM   5889 2HD1 LEU A 371     -24.879  44.193  33.694  1.00 29.460          H  
ATOM   5890 3HD1 LEU A 371     -25.243  45.863  33.194  1.00 29.460          H  
ATOM   5891 1HD2 LEU A 371     -27.710  45.143  31.448  1.00 29.460          H  
ATOM   5892 2HD2 LEU A 371     -26.422  46.248  30.967  1.00 29.460          H  
ATOM   5893 3HD2 LEU A 371     -26.824  44.866  29.938  1.00 29.460          H  
ATOM   5894  N   VAL A 372     -21.892  43.170  29.600  1.00 17.380          N  
ATOM   5895  CA  VAL A 372     -20.454  43.295  29.350  1.00 17.430          C  
ATOM   5896  C   VAL A 372     -20.181  43.544  27.880  1.00 17.890          C  
ATOM   5897  O   VAL A 372     -19.443  44.462  27.554  1.00 18.380          O  
ATOM   5898  CB  VAL A 372     -19.671  42.049  29.826  1.00 24.380          C  
ATOM   5899  CG1 VAL A 372     -18.219  42.088  29.390  1.00 24.380          C  
ATOM   5900  CG2 VAL A 372     -19.766  41.934  31.344  1.00 24.380          C  
ATOM   5901  H   VAL A 372     -22.261  42.378  30.131  1.00 20.860          H  
ATOM   5902  HA  VAL A 372     -20.080  44.149  29.909  1.00 20.920          H  
ATOM   5903  HB  VAL A 372     -20.071  41.231  29.372  1.00 29.260          H  
ATOM   5904 1HG1 VAL A 372     -17.715  41.183  29.723  1.00 29.260          H  
ATOM   5905 2HG1 VAL A 372     -18.147  42.147  28.304  1.00 29.260          H  
ATOM   5906 3HG1 VAL A 372     -17.731  42.955  29.833  1.00 29.260          H  
ATOM   5907 1HG2 VAL A 372     -19.241  41.040  31.682  1.00 29.260          H  
ATOM   5908 2HG2 VAL A 372     -19.312  42.811  31.798  1.00 29.260          H  
ATOM   5909 3HG2 VAL A 372     -20.801  41.873  31.647  1.00 29.260          H  
ATOM   5910  N   ASP A 373     -20.854  42.846  26.969  1.00 17.870          N  
ATOM   5911  CA  ASP A 373     -20.620  43.086  25.545  1.00 18.420          C  
ATOM   5912  C   ASP A 373     -20.763  44.526  25.046  1.00 18.820          C  
ATOM   5913  O   ASP A 373     -20.295  44.837  23.948  1.00 19.150          O  
ATOM   5914  CB  ASP A 373     -21.468  42.188  24.673  1.00 25.570          C  
ATOM   5915  CG  ASP A 373     -20.873  40.815  24.484  1.00 25.570          C  
ATOM   5916  OD1 ASP A 373     -19.646  40.640  24.621  1.00 25.570          O  
ATOM   5917  OD2 ASP A 373     -21.639  39.914  24.197  1.00 25.570          O  
ATOM   5918  H   ASP A 373     -21.500  42.106  27.261  1.00 21.440          H  
ATOM   5919  HA  ASP A 373     -19.612  42.760  25.359  1.00 22.100          H  
ATOM   5920 1HB  ASP A 373     -22.457  42.077  25.135  1.00 30.680          H  
ATOM   5921 2HB  ASP A 373     -21.615  42.657  23.700  1.00 30.680          H  
ATOM   5922  N   TYR A 374     -21.455  45.386  25.787  1.00 18.930          N  
ATOM   5923  CA  TYR A 374     -21.645  46.753  25.339  1.00 19.460          C  
ATOM   5924  C   TYR A 374     -20.899  47.743  26.236  1.00 19.560          C  
ATOM   5925  O   TYR A 374     -20.400  48.771  25.771  1.00 20.030          O  
ATOM   5926  CB  TYR A 374     -23.131  47.020  25.317  1.00 27.030          C  
ATOM   5927  CG  TYR A 374     -23.807  45.999  24.471  1.00 27.030          C  
ATOM   5928  CD1 TYR A 374     -24.402  44.903  25.079  1.00 27.030          C  
ATOM   5929  CD2 TYR A 374     -23.809  46.119  23.098  1.00 27.030          C  
ATOM   5930  CE1 TYR A 374     -24.998  43.936  24.318  1.00 27.030          C  
ATOM   5931  CE2 TYR A 374     -24.409  45.148  22.331  1.00 27.030          C  
ATOM   5932  CZ  TYR A 374     -25.003  44.059  22.936  1.00 27.030          C  
ATOM   5933  OH  TYR A 374     -25.599  43.088  22.168  1.00 27.030          O  
ATOM   5934  H   TYR A 374     -21.818  45.091  26.692  1.00 22.720          H  
ATOM   5935  HA  TYR A 374     -21.244  46.853  24.332  1.00 23.350          H  
ATOM   5936 1HB  TYR A 374     -23.545  46.985  26.323  1.00 32.440          H  
ATOM   5937 2HB  TYR A 374     -23.318  47.993  24.893  1.00 32.440          H  
ATOM   5938  HD1 TYR A 374     -24.392  44.803  26.169  1.00 32.440          H  
ATOM   5939  HD2 TYR A 374     -23.333  46.976  22.622  1.00 32.440          H  
ATOM   5940  HE1 TYR A 374     -25.462  43.074  24.803  1.00 32.440          H  
ATOM   5941  HE2 TYR A 374     -24.412  45.237  21.245  1.00 32.440          H  
ATOM   5942  HH  TYR A 374     -25.508  43.315  21.239  1.00 32.440          H  
ATOM   5943  N   PHE A 375     -20.821  47.418  27.522  1.00 19.250          N  
ATOM   5944  CA  PHE A 375     -20.181  48.237  28.539  1.00 19.470          C  
ATOM   5945  C   PHE A 375     -18.640  48.108  28.461  1.00 19.720          C  
ATOM   5946  O   PHE A 375     -17.880  49.084  28.578  1.00 19.680          O  
ATOM   5947  CB  PHE A 375     -20.675  47.747  29.902  1.00 27.170          C  
ATOM   5948  CG  PHE A 375     -22.091  48.100  30.329  1.00 27.170          C  
ATOM   5949  CD1 PHE A 375     -23.220  47.777  29.587  1.00 27.170          C  
ATOM   5950  CD2 PHE A 375     -22.283  48.704  31.544  1.00 27.170          C  
ATOM   5951  CE1 PHE A 375     -24.466  48.059  30.049  1.00 27.170          C  
ATOM   5952  CE2 PHE A 375     -23.537  48.985  32.013  1.00 27.170          C  
ATOM   5953  CZ  PHE A 375     -24.632  48.662  31.264  1.00 27.170          C  
ATOM   5954  H   PHE A 375     -21.278  46.560  27.832  1.00 23.100          H  
ATOM   5955  HA  PHE A 375     -20.467  49.275  28.389  1.00 23.360          H  
ATOM   5956 1HB  PHE A 375     -20.594  46.661  29.920  1.00 32.600          H  
ATOM   5957 2HB  PHE A 375     -20.028  48.097  30.640  1.00 32.600          H  
ATOM   5958  HD1 PHE A 375     -23.135  47.297  28.635  1.00 32.600          H  
ATOM   5959  HD2 PHE A 375     -21.407  48.955  32.156  1.00 32.600          H  
ATOM   5960  HE1 PHE A 375     -25.331  47.797  29.442  1.00 32.600          H  
ATOM   5961  HE2 PHE A 375     -23.651  49.469  32.987  1.00 32.600          H  
ATOM   5962  HZ  PHE A 375     -25.632  48.884  31.630  1.00 32.600          H  
ATOM   5963  N   ARG A 376     -18.182  46.861  28.355  1.00 20.110          N  
ATOM   5964  CA  ARG A 376     -16.788  46.447  28.260  1.00 20.490          C  
ATOM   5965  C   ARG A 376     -16.752  45.198  27.366  1.00 20.640          C  
ATOM   5966  O   ARG A 376     -16.669  44.094  27.900  1.00 20.800          O  
ATOM   5967  CB  ARG A 376     -16.240  46.151  29.646  1.00 28.530          C  
ATOM   5968  CG  ARG A 376     -14.794  45.679  29.721  1.00 28.530          C  
ATOM   5969  CD  ARG A 376     -13.773  46.738  29.480  1.00 28.530          C  
ATOM   5970  NE  ARG A 376     -12.383  46.235  29.688  1.00 28.530          N  
ATOM   5971  CZ  ARG A 376     -11.741  46.129  30.880  1.00 28.530          C  
ATOM   5972  NH1 ARG A 376     -12.332  46.452  31.990  1.00 28.530          N  
ATOM   5973  NH2 ARG A 376     -10.509  45.691  30.953  1.00 28.530          N  
ATOM   5974  H   ARG A 376     -18.861  46.109  28.257  1.00 24.130          H  
ATOM   5975  HA  ARG A 376     -16.198  47.249  27.823  1.00 24.590          H  
ATOM   5976 1HB  ARG A 376     -16.322  47.052  30.252  1.00 34.240          H  
ATOM   5977 2HB  ARG A 376     -16.860  45.389  30.120  1.00 34.240          H  
ATOM   5978 1HG  ARG A 376     -14.604  45.192  30.677  1.00 34.240          H  
ATOM   5979 2HG  ARG A 376     -14.671  44.977  28.927  1.00 34.240          H  
ATOM   5980 1HD  ARG A 376     -13.844  47.042  28.432  1.00 34.240          H  
ATOM   5981 2HD  ARG A 376     -13.937  47.591  30.094  1.00 34.240          H  
ATOM   5982  HE  ARG A 376     -11.860  45.939  28.855  1.00 34.240          H  
ATOM   5983 1HH1 ARG A 376     -13.277  46.777  31.979  1.00 34.240          H  
ATOM   5984 2HH1 ARG A 376     -11.842  46.361  32.868  1.00 34.240          H  
ATOM   5985 1HH2 ARG A 376      -9.973  45.412  30.110  1.00 34.240          H  
ATOM   5986 2HH2 ARG A 376     -10.072  45.608  31.850  1.00 34.240          H  
ATOM   5987  N   PRO A 377     -16.729  45.321  26.035  1.00 20.720          N  
ATOM   5988  CA  PRO A 377     -16.953  44.228  25.095  1.00 21.000          C  
ATOM   5989  C   PRO A 377     -16.124  42.994  25.405  1.00 21.460          C  
ATOM   5990  O   PRO A 377     -14.942  43.121  25.716  1.00 21.730          O  
ATOM   5991  CB  PRO A 377     -16.545  44.879  23.772  1.00 31.500          C  
ATOM   5992  CG  PRO A 377     -16.884  46.349  23.965  1.00 31.500          C  
ATOM   5993  CD  PRO A 377     -16.546  46.647  25.409  1.00 31.500          C  
ATOM   5994  HA  PRO A 377     -18.006  44.005  25.075  1.00 25.200          H  
ATOM   5995 1HB  PRO A 377     -15.488  44.695  23.559  1.00 37.800          H  
ATOM   5996 2HB  PRO A 377     -17.123  44.424  22.960  1.00 37.800          H  
ATOM   5997 1HG  PRO A 377     -16.318  46.971  23.257  1.00 37.800          H  
ATOM   5998 2HG  PRO A 377     -17.957  46.512  23.747  1.00 37.800          H  
ATOM   5999 1HD  PRO A 377     -15.528  47.016  25.519  1.00 37.800          H  
ATOM   6000 2HD  PRO A 377     -17.294  47.369  25.786  1.00 37.800          H  
ATOM   6001  N   ARG A 378     -16.715  41.783  25.273  1.00 21.650          N  
ATOM   6002  CA  ARG A 378     -16.011  40.535  25.608  1.00 22.230          C  
ATOM   6003  C   ARG A 378     -14.513  40.474  25.275  1.00 22.180          C  
ATOM   6004  O   ARG A 378     -13.731  39.853  26.010  1.00 22.610          O  
ATOM   6005  CB  ARG A 378     -16.711  39.354  24.957  1.00 30.890          C  
ATOM   6006  CG  ARG A 378     -16.653  39.246  23.444  1.00 30.890          C  
ATOM   6007  CD  ARG A 378     -17.357  38.026  22.990  1.00 30.890          C  
ATOM   6008  NE  ARG A 378     -18.778  38.085  23.274  1.00 30.890          N  
ATOM   6009  CZ  ARG A 378     -19.665  37.081  23.061  1.00 30.890          C  
ATOM   6010  NH1 ARG A 378     -19.274  35.921  22.546  1.00 30.890          N  
ATOM   6011  NH2 ARG A 378     -20.933  37.272  23.372  1.00 30.890          N  
ATOM   6012  H   ARG A 378     -17.708  41.692  24.988  1.00 25.980          H  
ATOM   6013  HA  ARG A 378     -16.109  40.403  26.689  1.00 26.680          H  
ATOM   6014 1HB  ARG A 378     -16.358  38.443  25.348  1.00 37.070          H  
ATOM   6015 2HB  ARG A 378     -17.744  39.405  25.220  1.00 37.070          H  
ATOM   6016 1HG  ARG A 378     -17.132  40.115  22.992  1.00 37.070          H  
ATOM   6017 2HG  ARG A 378     -15.630  39.159  23.100  1.00 37.070          H  
ATOM   6018 1HD  ARG A 378     -17.225  37.913  21.915  1.00 37.070          H  
ATOM   6019 2HD  ARG A 378     -16.939  37.165  23.505  1.00 37.070          H  
ATOM   6020  HE  ARG A 378     -19.147  38.965  23.693  1.00 37.070          H  
ATOM   6021 1HH1 ARG A 378     -18.306  35.773  22.298  1.00 37.070          H  
ATOM   6022 2HH1 ARG A 378     -19.950  35.183  22.390  1.00 37.070          H  
ATOM   6023 1HH2 ARG A 378     -21.226  38.191  23.765  1.00 37.070          H  
ATOM   6024 2HH2 ARG A 378     -21.614  36.549  23.222  1.00 37.070          H  
ATOM   6025  N   PHE A 379     -14.102  41.057  24.143  1.00 21.770          N  
ATOM   6026  CA  PHE A 379     -12.711  41.009  23.701  1.00 21.800          C  
ATOM   6027  C   PHE A 379     -11.904  42.195  24.232  1.00 22.120          C  
ATOM   6028  O   PHE A 379     -10.673  42.195  24.185  1.00 22.360          O  
ATOM   6029  CB  PHE A 379     -12.692  41.034  22.176  1.00 30.510          C  
ATOM   6030  CG  PHE A 379     -13.396  42.252  21.628  1.00 30.510          C  
ATOM   6031  CD1 PHE A 379     -12.736  43.469  21.479  1.00 30.510          C  
ATOM   6032  CD2 PHE A 379     -14.738  42.185  21.282  1.00 30.510          C  
ATOM   6033  CE1 PHE A 379     -13.401  44.575  21.004  1.00 30.510          C  
ATOM   6034  CE2 PHE A 379     -15.398  43.288  20.805  1.00 30.510          C  
ATOM   6035  CZ  PHE A 379     -14.730  44.486  20.668  1.00 30.510          C  
ATOM   6036  H   PHE A 379     -14.777  41.538  23.565  1.00 26.120          H  
ATOM   6037  HA  PHE A 379     -12.258  40.087  24.060  1.00 26.160          H  
ATOM   6038 1HB  PHE A 379     -11.663  41.036  21.818  1.00 36.610          H  
ATOM   6039 2HB  PHE A 379     -13.182  40.145  21.787  1.00 36.610          H  
ATOM   6040  HD1 PHE A 379     -11.678  43.545  21.747  1.00 36.610          H  
ATOM   6041  HD2 PHE A 379     -15.273  41.240  21.386  1.00 36.610          H  
ATOM   6042  HE1 PHE A 379     -12.873  45.524  20.894  1.00 36.610          H  
ATOM   6043  HE2 PHE A 379     -16.452  43.220  20.533  1.00 36.610          H  
ATOM   6044  HZ  PHE A 379     -15.256  45.363  20.289  1.00 36.610          H  
ATOM   6045  N   ALA A 380     -12.614  43.199  24.725  1.00 22.230          N  
ATOM   6046  CA  ALA A 380     -12.065  44.424  25.279  1.00 22.620          C  
ATOM   6047  C   ALA A 380     -11.969  44.296  26.787  1.00 22.450          C  
ATOM   6048  O   ALA A 380     -11.370  45.124  27.459  1.00 22.520          O  
ATOM   6049  CB  ALA A 380     -12.941  45.599  24.913  1.00 31.510          C  
ATOM   6050  H   ALA A 380     -13.626  43.098  24.724  1.00 26.680          H  
ATOM   6051  HA  ALA A 380     -11.064  44.575  24.879  1.00 27.140          H  
ATOM   6052 1HB  ALA A 380     -12.524  46.505  25.328  1.00 37.810          H  
ATOM   6053 2HB  ALA A 380     -13.006  45.688  23.833  1.00 37.810          H  
ATOM   6054 3HB  ALA A 380     -13.913  45.423  25.325  1.00 37.810          H  
ATOM   6055  N   ALA A 381     -12.521  43.202  27.282  1.00 22.330          N  
ATOM   6056  CA  ALA A 381     -12.591  42.835  28.683  1.00 22.230          C  
ATOM   6057  C   ALA A 381     -11.234  42.698  29.419  1.00 22.420          C  
ATOM   6058  O   ALA A 381     -11.236  42.884  30.632  1.00 22.590          O  
ATOM   6059  CB  ALA A 381     -13.437  41.592  28.794  1.00 31.160          C  
ATOM   6060  H   ALA A 381     -13.028  42.631  26.607  1.00 26.800          H  
ATOM   6061  HA  ALA A 381     -13.116  43.611  29.199  1.00 26.680          H  
ATOM   6062 1HB  ALA A 381     -13.587  41.346  29.829  1.00 37.390          H  
ATOM   6063 2HB  ALA A 381     -14.409  41.792  28.328  1.00 37.390          H  
ATOM   6064 3HB  ALA A 381     -12.974  40.771  28.286  1.00 37.390          H  
ATOM   6065  N   PRO A 382     -10.099  42.282  28.802  1.00 22.480          N  
ATOM   6066  CA  PRO A 382      -8.791  42.201  29.441  1.00 22.780          C  
ATOM   6067  C   PRO A 382      -8.272  43.566  29.924  1.00 22.700          C  
ATOM   6068  O   PRO A 382      -8.563  44.612  29.328  1.00 22.910          O  
ATOM   6069  CB  PRO A 382      -7.894  41.637  28.327  1.00 34.170          C  
ATOM   6070  CG  PRO A 382      -8.834  40.930  27.382  1.00 34.170          C  
ATOM   6071  CD  PRO A 382     -10.096  41.741  27.415  1.00 34.170          C  
ATOM   6072  HA  PRO A 382      -8.854  41.505  30.294  1.00 27.340          H  
ATOM   6073 1HB  PRO A 382      -7.352  42.455  27.834  1.00 41.000          H  
ATOM   6074 2HB  PRO A 382      -7.136  40.964  28.761  1.00 41.000          H  
ATOM   6075 1HG  PRO A 382      -8.396  40.901  26.368  1.00 41.000          H  
ATOM   6076 2HG  PRO A 382      -8.979  39.891  27.682  1.00 41.000          H  
ATOM   6077 1HD  PRO A 382      -9.974  42.535  26.678  1.00 41.000          H  
ATOM   6078 2HD  PRO A 382     -10.954  41.093  27.204  1.00 41.000          H  
ATOM   6079  N   LEU A 383      -7.440  43.540  30.962  1.00 22.500          N  
ATOM   6080  CA  LEU A 383      -6.774  44.715  31.556  1.00 22.540          C  
ATOM   6081  C   LEU A 383      -6.041  45.633  30.575  1.00 22.340          C  
ATOM   6082  O   LEU A 383      -5.775  46.789  30.893  1.00 22.200          O  
ATOM   6083  CB  LEU A 383      -5.778  44.277  32.640  1.00 31.540          C  
ATOM   6084  CG  LEU A 383      -6.379  43.689  33.955  1.00 31.540          C  
ATOM   6085  CD1 LEU A 383      -5.252  43.114  34.810  1.00 31.540          C  
ATOM   6086  CD2 LEU A 383      -7.125  44.779  34.742  1.00 31.540          C  
ATOM   6087  H   LEU A 383      -7.264  42.636  31.400  1.00 27.000          H  
ATOM   6088  HA  LEU A 383      -7.548  45.318  32.018  1.00 27.050          H  
ATOM   6089 1HB  LEU A 383      -5.124  43.518  32.215  1.00 37.850          H  
ATOM   6090 2HB  LEU A 383      -5.165  45.137  32.910  1.00 37.850          H  
ATOM   6091  HG  LEU A 383      -7.068  42.890  33.712  1.00 37.850          H  
ATOM   6092 1HD1 LEU A 383      -5.674  42.688  35.721  1.00 37.850          H  
ATOM   6093 2HD1 LEU A 383      -4.740  42.329  34.251  1.00 37.850          H  
ATOM   6094 3HD1 LEU A 383      -4.545  43.900  35.069  1.00 37.850          H  
ATOM   6095 1HD2 LEU A 383      -7.528  44.339  35.655  1.00 37.850          H  
ATOM   6096 2HD2 LEU A 383      -6.434  45.582  35.000  1.00 37.850          H  
ATOM   6097 3HD2 LEU A 383      -7.943  45.183  34.162  1.00 37.850          H  
ATOM   6098  N   GLY A 384      -5.646  45.102  29.423  1.00 22.420          N  
ATOM   6099  CA  GLY A 384      -4.880  45.836  28.416  1.00 22.380          C  
ATOM   6100  C   GLY A 384      -5.665  46.875  27.591  1.00 22.160          C  
ATOM   6101  O   GLY A 384      -5.078  47.536  26.729  1.00 22.350          O  
ATOM   6102  H   GLY A 384      -5.906  44.146  29.235  1.00 26.900          H  
ATOM   6103 1HA  GLY A 384      -4.053  46.340  28.915  1.00 26.860          H  
ATOM   6104 2HA  GLY A 384      -4.429  45.118  27.734  1.00 26.860          H  
ATOM   6105  N   ASP A 385      -6.968  47.043  27.837  1.00 21.870          N  
ATOM   6106  CA  ASP A 385      -7.738  48.041  27.085  1.00 21.760          C  
ATOM   6107  C   ASP A 385      -7.408  49.455  27.587  1.00 21.550          C  
ATOM   6108  O   ASP A 385      -6.623  49.635  28.518  1.00 21.770          O  
ATOM   6109  CB  ASP A 385      -9.251  47.782  27.237  1.00 30.510          C  
ATOM   6110  CG  ASP A 385     -10.160  48.473  26.181  1.00 30.510          C  
ATOM   6111  OD1 ASP A 385      -9.640  49.181  25.349  1.00 30.510          O  
ATOM   6112  OD2 ASP A 385     -11.361  48.360  26.275  1.00 30.510          O  
ATOM   6113  H   ASP A 385      -7.437  46.433  28.514  1.00 26.240          H  
ATOM   6114  HA  ASP A 385      -7.467  47.971  26.030  1.00 26.110          H  
ATOM   6115 1HB  ASP A 385      -9.430  46.705  27.203  1.00 36.610          H  
ATOM   6116 2HB  ASP A 385      -9.567  48.120  28.209  1.00 36.610          H  
ATOM   6117  N   GLU A 386      -8.013  50.473  26.988  1.00 21.360          N  
ATOM   6118  CA  GLU A 386      -7.705  51.843  27.387  1.00 21.190          C  
ATOM   6119  C   GLU A 386      -8.179  52.227  28.788  1.00 20.900          C  
ATOM   6120  O   GLU A 386      -9.378  52.367  29.070  1.00 21.020          O  
ATOM   6121  CB  GLU A 386      -8.256  52.823  26.352  1.00 29.730          C  
ATOM   6122  CG  GLU A 386      -8.026  54.280  26.699  1.00 29.730          C  
ATOM   6123  CD  GLU A 386      -6.575  54.612  26.872  1.00 29.730          C  
ATOM   6124  OE1 GLU A 386      -5.810  54.415  25.959  1.00 29.730          O  
ATOM   6125  OE2 GLU A 386      -6.227  55.032  27.966  1.00 29.730          O  
ATOM   6126  H   GLU A 386      -8.644  50.272  26.212  1.00 25.630          H  
ATOM   6127  HA  GLU A 386      -6.618  51.944  27.376  1.00 25.430          H  
ATOM   6128 1HB  GLU A 386      -7.805  52.627  25.380  1.00 35.680          H  
ATOM   6129 2HB  GLU A 386      -9.324  52.667  26.253  1.00 35.680          H  
ATOM   6130 1HG  GLU A 386      -8.422  54.889  25.890  1.00 35.680          H  
ATOM   6131 2HG  GLU A 386      -8.579  54.531  27.588  1.00 35.680          H  
ATOM   6132  N   ALA A 387      -7.198  52.473  29.652  1.00 20.650          N  
ATOM   6133  CA  ALA A 387      -7.421  52.809  31.047  1.00 20.450          C  
ATOM   6134  C   ALA A 387      -8.236  54.080  31.201  1.00 20.500          C  
ATOM   6135  O   ALA A 387      -9.037  54.195  32.120  1.00 20.740          O  
ATOM   6136  CB  ALA A 387      -6.100  52.954  31.766  1.00 28.710          C  
ATOM   6137  H   ALA A 387      -6.246  52.366  29.317  1.00 24.780          H  
ATOM   6138  HA  ALA A 387      -7.981  51.995  31.501  1.00 24.540          H  
ATOM   6139 1HB  ALA A 387      -6.282  53.172  32.817  1.00 34.450          H  
ATOM   6140 2HB  ALA A 387      -5.539  52.024  31.677  1.00 34.450          H  
ATOM   6141 3HB  ALA A 387      -5.532  53.768  31.317  1.00 34.450          H  
ATOM   6142  N   ASP A 388      -8.044  55.044  30.292  1.00 20.400          N  
ATOM   6143  CA  ASP A 388      -8.753  56.318  30.342  1.00 20.470          C  
ATOM   6144  C   ASP A 388     -10.262  56.137  30.189  1.00 20.860          C  
ATOM   6145  O   ASP A 388     -11.039  56.977  30.638  1.00 21.150          O  
ATOM   6146  CB  ASP A 388      -8.232  57.268  29.244  1.00 28.630          C  
ATOM   6147  CG  ASP A 388      -8.632  58.767  29.426  1.00 28.630          C  
ATOM   6148  OD1 ASP A 388      -8.238  59.341  30.419  1.00 28.630          O  
ATOM   6149  OD2 ASP A 388      -9.276  59.325  28.554  1.00 28.630          O  
ATOM   6150  H   ASP A 388      -7.359  54.921  29.534  1.00 24.480          H  
ATOM   6151  HA  ASP A 388      -8.564  56.776  31.312  1.00 24.560          H  
ATOM   6152 1HB  ASP A 388      -7.144  57.198  29.203  1.00 34.360          H  
ATOM   6153 2HB  ASP A 388      -8.606  56.929  28.277  1.00 34.360          H  
ATOM   6154  N   TRP A 389     -10.698  55.070  29.506  1.00 20.930          N  
ATOM   6155  CA  TRP A 389     -12.113  54.886  29.267  1.00 21.450          C  
ATOM   6156  C   TRP A 389     -12.781  54.047  30.351  1.00 21.730          C  
ATOM   6157  O   TRP A 389     -13.983  54.168  30.609  1.00 21.860          O  
ATOM   6158  CB  TRP A 389     -12.295  54.245  27.904  1.00 29.820          C  
ATOM   6159  CG  TRP A 389     -11.798  55.122  26.787  1.00 29.820          C  
ATOM   6160  CD1 TRP A 389     -11.490  56.457  26.847  1.00 29.820          C  
ATOM   6161  CD2 TRP A 389     -11.528  54.720  25.435  1.00 29.820          C  
ATOM   6162  NE1 TRP A 389     -11.057  56.892  25.638  1.00 29.820          N  
ATOM   6163  CE2 TRP A 389     -11.071  55.850  24.756  1.00 29.820          C  
ATOM   6164  CE3 TRP A 389     -11.626  53.516  24.760  1.00 29.820          C  
ATOM   6165  CZ2 TRP A 389     -10.716  55.807  23.422  1.00 29.820          C  
ATOM   6166  CZ3 TRP A 389     -11.271  53.466  23.422  1.00 29.820          C  
ATOM   6167  CH2 TRP A 389     -10.828  54.584  22.769  1.00 29.820          C  
ATOM   6168  H   TRP A 389     -10.056  54.348  29.170  1.00 25.120          H  
ATOM   6169  HA  TRP A 389     -12.584  55.858  29.254  1.00 25.740          H  
ATOM   6170 1HB  TRP A 389     -11.746  53.300  27.873  1.00 35.790          H  
ATOM   6171 2HB  TRP A 389     -13.337  54.030  27.739  1.00 35.790          H  
ATOM   6172  HD1 TRP A 389     -11.567  57.096  27.729  1.00 35.790          H  
ATOM   6173  HE1 TRP A 389     -10.766  57.839  25.441  1.00 35.790          H  
ATOM   6174  HE3 TRP A 389     -11.966  52.632  25.280  1.00 35.790          H  
ATOM   6175  HZ2 TRP A 389     -10.358  56.688  22.890  1.00 35.790          H  
ATOM   6176  HZ3 TRP A 389     -11.349  52.514  22.900  1.00 35.790          H  
ATOM   6177  HH2 TRP A 389     -10.555  54.512  21.717  1.00 35.790          H  
ATOM   6178  N   MET A 390     -11.989  53.250  31.052  1.00 21.950          N  
ATOM   6179  CA  MET A 390     -12.548  52.375  32.064  1.00 22.370          C  
ATOM   6180  C   MET A 390     -13.414  53.064  33.173  1.00 22.570          C  
ATOM   6181  O   MET A 390     -14.479  52.528  33.522  1.00 22.460          O  
ATOM   6182  CB  MET A 390     -11.416  51.537  32.676  1.00 31.150          C  
ATOM   6183  CG  MET A 390     -10.821  50.502  31.721  1.00 31.150          C  
ATOM   6184  SD  MET A 390      -9.457  49.577  32.446  1.00 31.150          S  
ATOM   6185  CE  MET A 390      -8.738  48.865  30.973  1.00 31.150          C  
ATOM   6186  H   MET A 390     -10.997  53.178  30.791  1.00 26.340          H  
ATOM   6187  HA  MET A 390     -13.199  51.694  31.532  1.00 26.840          H  
ATOM   6188 1HB  MET A 390     -10.578  52.166  32.925  1.00 37.380          H  
ATOM   6189 2HB  MET A 390     -11.744  51.059  33.592  1.00 37.380          H  
ATOM   6190 1HG  MET A 390     -11.579  49.803  31.394  1.00 37.380          H  
ATOM   6191 2HG  MET A 390     -10.451  51.012  30.842  1.00 37.380          H  
ATOM   6192 1HE  MET A 390      -7.869  48.264  31.237  1.00 37.380          H  
ATOM   6193 2HE  MET A 390      -9.467  48.245  30.479  1.00 37.380          H  
ATOM   6194 3HE  MET A 390      -8.431  49.661  30.306  1.00 37.380          H  
ATOM   6195  N   PRO A 391     -13.008  54.225  33.774  1.00 22.970          N  
ATOM   6196  CA  PRO A 391     -13.725  54.958  34.813  1.00 23.340          C  
ATOM   6197  C   PRO A 391     -14.737  56.003  34.322  1.00 23.940          C  
ATOM   6198  O   PRO A 391     -15.065  56.920  35.077  1.00 24.310          O  
ATOM   6199  CB  PRO A 391     -12.583  55.642  35.565  1.00 35.010          C  
ATOM   6200  CG  PRO A 391     -11.602  55.987  34.485  1.00 35.010          C  
ATOM   6201  CD  PRO A 391     -11.676  54.834  33.497  1.00 35.010          C  
ATOM   6202  HA  PRO A 391     -14.231  54.232  35.467  1.00 28.010          H  
ATOM   6203 1HB  PRO A 391     -12.958  56.526  36.106  1.00 42.010          H  
ATOM   6204 2HB  PRO A 391     -12.165  54.960  36.320  1.00 42.010          H  
ATOM   6205 1HG  PRO A 391     -11.872  56.947  34.011  1.00 42.010          H  
ATOM   6206 2HG  PRO A 391     -10.595  56.114  34.905  1.00 42.010          H  
ATOM   6207 1HD  PRO A 391     -11.614  55.275  32.517  1.00 42.010          H  
ATOM   6208 2HD  PRO A 391     -10.868  54.155  33.710  1.00 42.010          H  
ATOM   6209  N   LYS A 392     -15.190  55.914  33.076  1.00 24.160          N  
ATOM   6210  CA  LYS A 392     -16.119  56.904  32.540  1.00 24.830          C  
ATOM   6211  C   LYS A 392     -17.531  56.753  33.091  1.00 25.290          C  
ATOM   6212  O   LYS A 392     -17.865  55.782  33.779  1.00 25.540          O  
ATOM   6213  CB  LYS A 392     -16.133  56.863  31.012  1.00 34.490          C  
ATOM   6214  CG  LYS A 392     -14.778  57.177  30.349  1.00 34.490          C  
ATOM   6215  CD  LYS A 392     -14.365  58.661  30.393  1.00 34.490          C  
ATOM   6216  CE  LYS A 392     -15.152  59.517  29.390  1.00 34.490          C  
ATOM   6217  NZ  LYS A 392     -14.680  60.929  29.373  1.00 34.490          N  
ATOM   6218  H   LYS A 392     -14.889  55.166  32.442  1.00 28.990          H  
ATOM   6219  HA  LYS A 392     -15.776  57.888  32.848  1.00 29.800          H  
ATOM   6220 1HB  LYS A 392     -16.420  55.860  30.693  1.00 41.390          H  
ATOM   6221 2HB  LYS A 392     -16.888  57.545  30.637  1.00 41.390          H  
ATOM   6222 1HG  LYS A 392     -14.015  56.643  30.901  1.00 41.390          H  
ATOM   6223 2HG  LYS A 392     -14.781  56.820  29.319  1.00 41.390          H  
ATOM   6224 1HD  LYS A 392     -14.501  59.066  31.391  1.00 41.390          H  
ATOM   6225 2HD  LYS A 392     -13.300  58.725  30.144  1.00 41.390          H  
ATOM   6226 1HE  LYS A 392     -15.029  59.093  28.395  1.00 41.390          H  
ATOM   6227 2HE  LYS A 392     -16.210  59.513  29.650  1.00 41.390          H  
ATOM   6228 1HZ  LYS A 392     -15.220  61.450  28.697  1.00 41.390          H  
ATOM   6229 2HZ  LYS A 392     -14.806  61.346  30.289  1.00 41.390          H  
ATOM   6230 3HZ  LYS A 392     -13.700  60.956  29.119  1.00 41.390          H  
ATOM   6231  N   GLU A 393     -18.343  57.769  32.825  1.00 25.510          N  
ATOM   6232  CA  GLU A 393     -19.724  57.865  33.258  1.00 26.060          C  
ATOM   6233  C   GLU A 393     -20.513  56.630  32.875  1.00 25.930          C  
ATOM   6234  O   GLU A 393     -20.159  55.926  31.946  1.00 26.270          O  
ATOM   6235  CB  GLU A 393     -20.351  59.115  32.643  1.00 36.260          C  
ATOM   6236  CG  GLU A 393     -19.707  60.422  33.132  1.00 36.260          C  
ATOM   6237  CD  GLU A 393     -18.452  60.786  32.360  1.00 36.260          C  
ATOM   6238  OE1 GLU A 393     -18.140  60.081  31.428  1.00 36.260          O  
ATOM   6239  OE2 GLU A 393     -17.794  61.727  32.713  1.00 36.260          O  
ATOM   6240  H   GLU A 393     -17.988  58.539  32.258  1.00 30.610          H  
ATOM   6241  HA  GLU A 393     -19.737  57.957  34.344  1.00 31.270          H  
ATOM   6242 1HB  GLU A 393     -20.264  59.066  31.557  1.00 43.520          H  
ATOM   6243 2HB  GLU A 393     -21.414  59.144  32.882  1.00 43.520          H  
ATOM   6244 1HG  GLU A 393     -20.431  61.231  33.031  1.00 43.520          H  
ATOM   6245 2HG  GLU A 393     -19.461  60.321  34.188  1.00 43.520          H  
ATOM   6246  N   ALA A 394     -21.590  56.372  33.595  1.00 25.510          N  
ATOM   6247  CA  ALA A 394     -22.386  55.180  33.362  1.00 25.410          C  
ATOM   6248  C   ALA A 394     -22.797  55.038  31.909  1.00 25.420          C  
ATOM   6249  O   ALA A 394     -23.176  56.020  31.261  1.00 25.730          O  
ATOM   6250  CB  ALA A 394     -23.634  55.217  34.219  1.00 35.610          C  
ATOM   6251  H   ALA A 394     -21.840  57.000  34.344  1.00 30.610          H  
ATOM   6252  HA  ALA A 394     -21.779  54.315  33.633  1.00 30.490          H  
ATOM   6253 1HB  ALA A 394     -24.205  54.304  34.056  1.00 42.740          H  
ATOM   6254 2HB  ALA A 394     -23.354  55.288  35.269  1.00 42.740          H  
ATOM   6255 3HB  ALA A 394     -24.230  56.080  33.939  1.00 42.740          H  
ATOM   6256  N   PHE A 395     -22.819  53.776  31.464  1.00 25.180          N  
ATOM   6257  CA  PHE A 395     -23.160  53.316  30.117  1.00 25.270          C  
ATOM   6258  C   PHE A 395     -24.354  54.002  29.495  1.00 26.010          C  
ATOM   6259  O   PHE A 395     -24.380  54.251  28.290  1.00 26.350          O  
ATOM   6260  CB  PHE A 395     -23.413  51.828  30.126  1.00 35.340          C  
ATOM   6261  CG  PHE A 395     -23.760  51.277  28.809  1.00 35.340          C  
ATOM   6262  CD1 PHE A 395     -22.776  51.059  27.871  1.00 35.340          C  
ATOM   6263  CD2 PHE A 395     -25.070  50.959  28.496  1.00 35.340          C  
ATOM   6264  CE1 PHE A 395     -23.091  50.541  26.648  1.00 35.340          C  
ATOM   6265  CE2 PHE A 395     -25.384  50.435  27.273  1.00 35.340          C  
ATOM   6266  CZ  PHE A 395     -24.395  50.228  26.348  1.00 35.340          C  
ATOM   6267  H   PHE A 395     -22.488  53.056  32.126  1.00 30.220          H  
ATOM   6268  HA  PHE A 395     -22.299  53.509  29.483  1.00 30.320          H  
ATOM   6269 1HB  PHE A 395     -22.535  51.325  30.478  1.00 42.410          H  
ATOM   6270 2HB  PHE A 395     -24.217  51.604  30.814  1.00 42.410          H  
ATOM   6271  HD1 PHE A 395     -21.739  51.315  28.112  1.00 42.410          H  
ATOM   6272  HD2 PHE A 395     -25.853  51.125  29.235  1.00 42.410          H  
ATOM   6273  HE1 PHE A 395     -22.302  50.381  25.912  1.00 42.410          H  
ATOM   6274  HE2 PHE A 395     -26.418  50.188  27.033  1.00 42.410          H  
ATOM   6275  HZ  PHE A 395     -24.647  49.820  25.373  1.00 42.410          H  
ATOM   6276  N   ARG A 396     -25.389  54.290  30.274  1.00 26.370          N  
ATOM   6277  CA  ARG A 396     -26.580  54.922  29.714  1.00 27.190          C  
ATOM   6278  C   ARG A 396     -26.262  56.252  28.993  1.00 27.730          C  
ATOM   6279  O   ARG A 396     -27.053  56.728  28.180  1.00 28.310          O  
ATOM   6280  CB  ARG A 396     -27.617  55.162  30.800  1.00 37.740          C  
ATOM   6281  CG  ARG A 396     -27.231  56.174  31.880  1.00 37.740          C  
ATOM   6282  CD  ARG A 396     -28.282  56.251  32.932  1.00 37.740          C  
ATOM   6283  NE  ARG A 396     -27.953  57.218  33.979  1.00 37.740          N  
ATOM   6284  CZ  ARG A 396     -27.224  56.966  35.095  1.00 37.740          C  
ATOM   6285  NH1 ARG A 396     -26.751  55.758  35.337  1.00 37.740          N  
ATOM   6286  NH2 ARG A 396     -26.993  57.945  35.955  1.00 37.740          N  
ATOM   6287  H   ARG A 396     -25.359  54.057  31.257  1.00 31.640          H  
ATOM   6288  HA  ARG A 396     -27.011  54.237  28.984  1.00 32.630          H  
ATOM   6289 1HB  ARG A 396     -28.542  55.510  30.342  1.00 45.290          H  
ATOM   6290 2HB  ARG A 396     -27.834  54.219  31.298  1.00 45.290          H  
ATOM   6291 1HG  ARG A 396     -26.286  55.886  32.339  1.00 45.290          H  
ATOM   6292 2HG  ARG A 396     -27.129  57.166  31.439  1.00 45.290          H  
ATOM   6293 1HD  ARG A 396     -29.215  56.569  32.466  1.00 45.290          H  
ATOM   6294 2HD  ARG A 396     -28.431  55.275  33.388  1.00 45.290          H  
ATOM   6295  HE  ARG A 396     -28.293  58.164  33.851  1.00 45.290          H  
ATOM   6296 1HH1 ARG A 396     -26.925  55.005  34.692  1.00 45.290          H  
ATOM   6297 2HH1 ARG A 396     -26.216  55.584  36.177  1.00 45.290          H  
ATOM   6298 1HH2 ARG A 396     -27.357  58.872  35.776  1.00 45.290          H  
ATOM   6299 2HH2 ARG A 396     -26.457  57.770  36.792  1.00 45.290          H  
ATOM   6300  N   ALA A 397     -25.108  56.856  29.302  1.00 27.630          N  
ATOM   6301  CA  ALA A 397     -24.645  58.106  28.720  1.00 28.190          C  
ATOM   6302  C   ALA A 397     -23.980  57.903  27.347  1.00 28.300          C  
ATOM   6303  O   ALA A 397     -23.552  58.870  26.718  1.00 28.740          O  
ATOM   6304  CB  ALA A 397     -23.646  58.761  29.665  1.00 39.240          C  
ATOM   6305  H   ALA A 397     -24.492  56.410  29.988  1.00 33.160          H  
ATOM   6306  HA  ALA A 397     -25.508  58.756  28.587  1.00 33.830          H  
ATOM   6307 1HB  ALA A 397     -23.318  59.710  29.250  1.00 47.090          H  
ATOM   6308 2HB  ALA A 397     -24.120  58.927  30.630  1.00 47.090          H  
ATOM   6309 3HB  ALA A 397     -22.785  58.105  29.798  1.00 47.090          H  
ATOM   6310  N   GLY A 398     -23.845  56.643  26.904  1.00 27.950          N  
ATOM   6311  CA  GLY A 398     -23.173  56.286  25.647  1.00 28.070          C  
ATOM   6312  C   GLY A 398     -21.688  56.034  25.898  1.00 27.660          C  
ATOM   6313  O   GLY A 398     -20.913  55.723  24.992  1.00 27.830          O  
ATOM   6314  H   GLY A 398     -24.227  55.875  27.461  1.00 33.540          H  
ATOM   6315 1HA  GLY A 398     -23.635  55.390  25.234  1.00 33.680          H  
ATOM   6316 2HA  GLY A 398     -23.299  57.087  24.921  1.00 33.680          H  
ATOM   6317  N   ALA A 399     -21.326  56.201  27.153  1.00 27.200          N  
ATOM   6318  CA  ALA A 399     -20.001  56.047  27.712  1.00 26.870          C  
ATOM   6319  C   ALA A 399     -19.595  54.586  27.881  1.00 26.330          C  
ATOM   6320  O   ALA A 399     -20.434  53.697  28.010  1.00 26.070          O  
ATOM   6321  CB  ALA A 399     -19.968  56.733  29.058  1.00 37.750          C  
ATOM   6322  H   ALA A 399     -22.071  56.468  27.779  1.00 32.640          H  
ATOM   6323  HA  ALA A 399     -19.285  56.517  27.039  1.00 32.240          H  
ATOM   6324 1HB  ALA A 399     -18.980  56.641  29.509  1.00 45.300          H  
ATOM   6325 2HB  ALA A 399     -20.225  57.784  28.953  1.00 45.300          H  
ATOM   6326 3HB  ALA A 399     -20.700  56.245  29.687  1.00 45.300          H  
ATOM   6327  N   ARG A 400     -18.287  54.351  27.887  1.00 26.230          N  
ATOM   6328  CA  ARG A 400     -17.733  53.042  28.215  1.00 25.810          C  
ATOM   6329  C   ARG A 400     -17.936  52.862  29.719  1.00 25.670          C  
ATOM   6330  O   ARG A 400     -17.966  53.853  30.438  1.00 25.920          O  
ATOM   6331  CB  ARG A 400     -16.262  52.988  27.821  1.00 36.300          C  
ATOM   6332  CG  ARG A 400     -15.988  53.122  26.281  1.00 36.300          C  
ATOM   6333  CD  ARG A 400     -16.419  51.899  25.526  1.00 36.300          C  
ATOM   6334  NE  ARG A 400     -15.673  50.753  25.993  1.00 36.300          N  
ATOM   6335  CZ  ARG A 400     -14.460  50.357  25.528  1.00 36.300          C  
ATOM   6336  NH1 ARG A 400     -13.881  50.971  24.520  1.00 36.300          N  
ATOM   6337  NH2 ARG A 400     -13.859  49.355  26.113  1.00 36.300          N  
ATOM   6338  H   ARG A 400     -17.658  55.122  27.723  1.00 31.480          H  
ATOM   6339  HA  ARG A 400     -18.292  52.263  27.698  1.00 30.970          H  
ATOM   6340 1HB  ARG A 400     -15.732  53.798  28.325  1.00 43.560          H  
ATOM   6341 2HB  ARG A 400     -15.824  52.056  28.172  1.00 43.560          H  
ATOM   6342 1HG  ARG A 400     -16.539  53.974  25.886  1.00 43.560          H  
ATOM   6343 2HG  ARG A 400     -14.922  53.272  26.109  1.00 43.560          H  
ATOM   6344 1HD  ARG A 400     -17.478  51.704  25.677  1.00 43.560          H  
ATOM   6345 2HD  ARG A 400     -16.237  52.033  24.465  1.00 43.560          H  
ATOM   6346  HE  ARG A 400     -16.078  50.237  26.772  1.00 43.560          H  
ATOM   6347 1HH1 ARG A 400     -14.332  51.749  24.068  1.00 43.560          H  
ATOM   6348 2HH1 ARG A 400     -12.972  50.658  24.191  1.00 43.560          H  
ATOM   6349 1HH2 ARG A 400     -14.287  48.922  26.904  1.00 43.560          H  
ATOM   6350 2HH2 ARG A 400     -12.916  49.050  25.823  1.00 43.560          H  
ATOM   6351  N   ASP A 401     -18.108  51.629  30.207  1.00 25.380          N  
ATOM   6352  CA  ASP A 401     -18.383  51.459  31.645  1.00 25.350          C  
ATOM   6353  C   ASP A 401     -17.900  50.112  32.209  1.00 24.740          C  
ATOM   6354  O   ASP A 401     -18.533  49.088  31.993  1.00 24.660          O  
ATOM   6355  CB  ASP A 401     -19.907  51.627  31.806  1.00 35.500          C  
ATOM   6356  CG  ASP A 401     -20.519  51.594  33.224  1.00 35.500          C  
ATOM   6357  OD1 ASP A 401     -19.849  51.274  34.163  1.00 35.500          O  
ATOM   6358  OD2 ASP A 401     -21.711  51.917  33.325  1.00 35.500          O  
ATOM   6359  H   ASP A 401     -18.058  50.810  29.590  1.00 30.460          H  
ATOM   6360  HA  ASP A 401     -17.873  52.257  32.188  1.00 30.420          H  
ATOM   6361 1HB  ASP A 401     -20.178  52.591  31.363  1.00 42.600          H  
ATOM   6362 2HB  ASP A 401     -20.383  50.867  31.205  1.00 42.600          H  
ATOM   6363  N   VAL A 402     -16.781  50.072  32.928  1.00 24.410          N  
ATOM   6364  CA  VAL A 402     -16.325  48.748  33.358  1.00 23.940          C  
ATOM   6365  C   VAL A 402     -17.175  48.020  34.390  1.00 24.010          C  
ATOM   6366  O   VAL A 402     -17.475  48.533  35.467  1.00 24.110          O  
ATOM   6367  CB  VAL A 402     -14.898  48.826  33.904  1.00 33.700          C  
ATOM   6368  CG1 VAL A 402     -14.434  47.476  34.502  1.00 33.700          C  
ATOM   6369  CG2 VAL A 402     -14.056  49.175  32.803  1.00 33.700          C  
ATOM   6370  H   VAL A 402     -16.238  50.922  33.136  1.00 29.290          H  
ATOM   6371  HA  VAL A 402     -16.301  48.122  32.468  1.00 28.730          H  
ATOM   6372  HB  VAL A 402     -14.836  49.588  34.685  1.00 40.440          H  
ATOM   6373 1HG1 VAL A 402     -13.407  47.578  34.849  1.00 40.440          H  
ATOM   6374 2HG1 VAL A 402     -15.057  47.191  35.352  1.00 40.440          H  
ATOM   6375 3HG1 VAL A 402     -14.488  46.693  33.751  1.00 40.440          H  
ATOM   6376 1HG2 VAL A 402     -13.041  49.238  33.149  1.00 40.440          H  
ATOM   6377 2HG2 VAL A 402     -14.144  48.437  32.064  1.00 40.440          H  
ATOM   6378 3HG2 VAL A 402     -14.381  50.111  32.405  1.00 40.440          H  
ATOM   6379  N   LEU A 403     -17.486  46.771  34.057  1.00 24.050          N  
ATOM   6380  CA  LEU A 403     -18.215  45.864  34.917  1.00 24.240          C  
ATOM   6381  C   LEU A 403     -17.225  44.813  35.385  1.00 23.840          C  
ATOM   6382  O   LEU A 403     -16.287  44.492  34.654  1.00 23.640          O  
ATOM   6383  CB  LEU A 403     -19.363  45.205  34.151  1.00 33.860          C  
ATOM   6384  CG  LEU A 403     -20.399  46.157  33.509  1.00 33.860          C  
ATOM   6385  CD1 LEU A 403     -21.400  45.332  32.728  1.00 33.860          C  
ATOM   6386  CD2 LEU A 403     -21.099  46.988  34.584  1.00 33.860          C  
ATOM   6387  H   LEU A 403     -17.196  46.445  33.149  1.00 28.860          H  
ATOM   6388  HA  LEU A 403     -18.586  46.399  35.788  1.00 29.090          H  
ATOM   6389 1HB  LEU A 403     -18.931  44.609  33.354  1.00 40.630          H  
ATOM   6390 2HB  LEU A 403     -19.891  44.532  34.827  1.00 40.630          H  
ATOM   6391  HG  LEU A 403     -19.894  46.831  32.812  1.00 40.630          H  
ATOM   6392 1HD1 LEU A 403     -22.111  45.987  32.272  1.00 40.630          H  
ATOM   6393 2HD1 LEU A 403     -20.892  44.772  31.967  1.00 40.630          H  
ATOM   6394 3HD1 LEU A 403     -21.918  44.648  33.395  1.00 40.630          H  
ATOM   6395 1HD2 LEU A 403     -21.824  47.644  34.126  1.00 40.630          H  
ATOM   6396 2HD2 LEU A 403     -21.608  46.329  35.283  1.00 40.630          H  
ATOM   6397 3HD2 LEU A 403     -20.371  47.598  35.118  1.00 40.630          H  
ATOM   6398  N   GLY A 404     -17.410  44.277  36.586  1.00 23.820          N  
ATOM   6399  CA  GLY A 404     -16.508  43.228  37.047  1.00 23.550          C  
ATOM   6400  C   GLY A 404     -16.963  41.843  36.607  1.00 23.380          C  
ATOM   6401  O   GLY A 404     -18.038  41.677  36.025  1.00 23.540          O  
ATOM   6402  H   GLY A 404     -18.179  44.583  37.164  1.00 28.580          H  
ATOM   6403 1HA  GLY A 404     -15.504  43.420  36.667  1.00 28.260          H  
ATOM   6404 2HA  GLY A 404     -16.445  43.260  38.134  1.00 28.260          H  
ATOM   6405  N   VAL A 405     -16.146  40.841  36.928  1.00 23.170          N  
ATOM   6406  CA  VAL A 405     -16.434  39.447  36.618  1.00 23.150          C  
ATOM   6407  C   VAL A 405     -16.258  38.635  37.906  1.00 22.780          C  
ATOM   6408  O   VAL A 405     -15.259  38.788  38.603  1.00 22.640          O  
ATOM   6409  CB  VAL A 405     -15.530  38.937  35.460  1.00 32.420          C  
ATOM   6410  CG1 VAL A 405     -15.829  37.485  35.154  1.00 32.420          C  
ATOM   6411  CG2 VAL A 405     -15.766  39.784  34.201  1.00 32.420          C  
ATOM   6412  H   VAL A 405     -15.286  41.062  37.413  1.00 27.800          H  
ATOM   6413  HA  VAL A 405     -17.474  39.365  36.296  1.00 27.780          H  
ATOM   6414  HB  VAL A 405     -14.478  39.002  35.756  1.00 38.900          H  
ATOM   6415 1HG1 VAL A 405     -15.201  37.143  34.352  1.00 38.900          H  
ATOM   6416 2HG1 VAL A 405     -15.632  36.900  36.012  1.00 38.900          H  
ATOM   6417 3HG1 VAL A 405     -16.872  37.377  34.856  1.00 38.900          H  
ATOM   6418 1HG2 VAL A 405     -15.130  39.423  33.400  1.00 38.900          H  
ATOM   6419 2HG2 VAL A 405     -16.814  39.707  33.903  1.00 38.900          H  
ATOM   6420 3HG2 VAL A 405     -15.526  40.824  34.402  1.00 38.900          H  
ATOM   6421  N   GLN A 406     -17.245  37.799  38.233  1.00 22.770          N  
ATOM   6422  CA  GLN A 406     -17.236  36.995  39.467  1.00 22.630          C  
ATOM   6423  C   GLN A 406     -16.754  35.553  39.292  1.00 22.990          C  
ATOM   6424  O   GLN A 406     -16.936  34.717  40.178  1.00 23.410          O  
ATOM   6425  CB  GLN A 406     -18.637  36.977  40.079  1.00 31.740          C  
ATOM   6426  CG  GLN A 406     -19.166  38.352  40.445  1.00 31.740          C  
ATOM   6427  CD  GLN A 406     -18.289  39.052  41.450  1.00 31.740          C  
ATOM   6428  OE1 GLN A 406     -17.934  38.488  42.488  1.00 31.740          O  
ATOM   6429  NE2 GLN A 406     -17.927  40.290  41.149  1.00 31.740          N  
ATOM   6430  H   GLN A 406     -18.037  37.725  37.606  1.00 27.320          H  
ATOM   6431  HA  GLN A 406     -16.557  37.473  40.173  1.00 27.160          H  
ATOM   6432 1HB  GLN A 406     -19.334  36.518  39.379  1.00 38.090          H  
ATOM   6433 2HB  GLN A 406     -18.632  36.367  40.982  1.00 38.090          H  
ATOM   6434 1HG  GLN A 406     -19.213  38.967  39.549  1.00 38.090          H  
ATOM   6435 2HG  GLN A 406     -20.161  38.243  40.878  1.00 38.090          H  
ATOM   6436 1HE2 GLN A 406     -17.341  40.806  41.776  1.00 38.090          H  
ATOM   6437 2HE2 GLN A 406     -18.241  40.709  40.298  1.00 38.090          H  
ATOM   6438  N   LEU A 407     -16.213  35.254  38.129  1.00 22.940          N  
ATOM   6439  CA  LEU A 407     -15.753  33.920  37.784  1.00 23.370          C  
ATOM   6440  C   LEU A 407     -14.377  33.606  38.357  1.00 23.440          C  
ATOM   6441  O   LEU A 407     -13.493  34.462  38.390  1.00 23.390          O  
ATOM   6442  CB  LEU A 407     -15.687  33.833  36.272  1.00 32.550          C  
ATOM   6443  CG  LEU A 407     -17.004  34.049  35.507  1.00 32.550          C  
ATOM   6444  CD1 LEU A 407     -16.721  34.093  34.025  1.00 32.550          C  
ATOM   6445  CD2 LEU A 407     -17.980  32.948  35.800  1.00 32.550          C  
ATOM   6446  H   LEU A 407     -16.097  35.999  37.463  1.00 27.530          H  
ATOM   6447  HA  LEU A 407     -16.453  33.193  38.187  1.00 28.040          H  
ATOM   6448 1HB  LEU A 407     -14.982  34.581  35.928  1.00 39.060          H  
ATOM   6449 2HB  LEU A 407     -15.308  32.873  36.027  1.00 39.060          H  
ATOM   6450  HG  LEU A 407     -17.440  35.000  35.795  1.00 39.060          H  
ATOM   6451 1HD1 LEU A 407     -17.659  34.261  33.501  1.00 39.060          H  
ATOM   6452 2HD1 LEU A 407     -16.030  34.898  33.804  1.00 39.060          H  
ATOM   6453 3HD1 LEU A 407     -16.301  33.180  33.683  1.00 39.060          H  
ATOM   6454 1HD2 LEU A 407     -18.883  33.144  35.234  1.00 39.060          H  
ATOM   6455 2HD2 LEU A 407     -17.580  31.991  35.503  1.00 39.060          H  
ATOM   6456 3HD2 LEU A 407     -18.228  32.918  36.855  1.00 39.060          H  
ATOM   6457  N   VAL A 408     -14.187  32.353  38.784  1.00 23.650          N  
ATOM   6458  CA  VAL A 408     -12.899  31.893  39.294  1.00 23.850          C  
ATOM   6459  C   VAL A 408     -12.449  30.559  38.690  1.00 24.560          C  
ATOM   6460  O   VAL A 408     -13.208  29.591  38.684  1.00 24.780          O  
ATOM   6461  CB  VAL A 408     -12.959  31.752  40.839  1.00 33.310          C  
ATOM   6462  CG1 VAL A 408     -11.613  31.243  41.391  1.00 33.310          C  
ATOM   6463  CG2 VAL A 408     -13.314  33.108  41.467  1.00 33.310          C  
ATOM   6464  H   VAL A 408     -14.964  31.707  38.753  1.00 28.380          H  
ATOM   6465  HA  VAL A 408     -12.150  32.646  39.050  1.00 28.620          H  
ATOM   6466  HB  VAL A 408     -13.720  31.016  41.106  1.00 39.970          H  
ATOM   6467 1HG1 VAL A 408     -11.686  31.146  42.475  1.00 39.970          H  
ATOM   6468 2HG1 VAL A 408     -11.368  30.269  40.973  1.00 39.970          H  
ATOM   6469 3HG1 VAL A 408     -10.824  31.954  41.145  1.00 39.970          H  
ATOM   6470 1HG2 VAL A 408     -13.361  33.004  42.548  1.00 39.970          H  
ATOM   6471 2HG2 VAL A 408     -12.552  33.841  41.204  1.00 39.970          H  
ATOM   6472 3HG2 VAL A 408     -14.281  33.452  41.106  1.00 39.970          H  
ATOM   6473  N   THR A 409     -11.205  30.513  38.219  1.00 24.990          N  
ATOM   6474  CA  THR A 409     -10.584  29.301  37.688  1.00 25.750          C  
ATOM   6475  C   THR A 409      -9.087  29.438  37.648  1.00 25.960          C  
ATOM   6476  O   THR A 409      -8.562  30.551  37.641  1.00 25.770          O  
ATOM   6477  CB  THR A 409     -11.041  28.884  36.288  1.00 35.750          C  
ATOM   6478  OG1 THR A 409     -10.409  27.634  35.983  1.00 35.750          O  
ATOM   6479  CG2 THR A 409     -10.650  29.904  35.248  1.00 35.750          C  
ATOM   6480  H   THR A 409     -10.652  31.361  38.253  1.00 29.990          H  
ATOM   6481  HA  THR A 409     -10.820  28.478  38.363  1.00 30.900          H  
ATOM   6482  HB  THR A 409     -12.096  28.748  36.284  1.00 42.900          H  
ATOM   6483  HG1 THR A 409     -10.913  26.917  36.405  1.00 42.900          H  
ATOM   6484 1HG2 THR A 409     -10.973  29.571  34.262  1.00 42.900          H  
ATOM   6485 2HG2 THR A 409     -11.125  30.837  35.475  1.00 42.900          H  
ATOM   6486 3HG2 THR A 409      -9.580  30.032  35.245  1.00 42.900          H  
ATOM   6487  N   MET A 410      -8.395  28.303  37.649  1.00 26.460          N  
ATOM   6488  CA  MET A 410      -6.955  28.301  37.461  1.00 26.800          C  
ATOM   6489  C   MET A 410      -6.546  27.546  36.192  1.00 27.060          C  
ATOM   6490  O   MET A 410      -5.362  27.266  35.991  1.00 27.360          O  
ATOM   6491  CB  MET A 410      -6.254  27.787  38.704  1.00 37.380          C  
ATOM   6492  CG  MET A 410      -6.496  28.700  39.888  1.00 37.380          C  
ATOM   6493  SD  MET A 410      -5.516  28.337  41.326  1.00 37.380          S  
ATOM   6494  CE  MET A 410      -6.126  26.774  41.880  1.00 37.380          C  
ATOM   6495  H   MET A 410      -8.891  27.424  37.710  1.00 31.750          H  
ATOM   6496  HA  MET A 410      -6.636  29.331  37.325  1.00 32.160          H  
ATOM   6497 1HB  MET A 410      -6.620  26.801  38.947  1.00 44.860          H  
ATOM   6498 2HB  MET A 410      -5.178  27.719  38.527  1.00 44.860          H  
ATOM   6499 1HG  MET A 410      -6.294  29.728  39.585  1.00 44.860          H  
ATOM   6500 2HG  MET A 410      -7.546  28.639  40.170  1.00 44.860          H  
ATOM   6501 1HE  MET A 410      -5.602  26.516  42.778  1.00 44.860          H  
ATOM   6502 2HE  MET A 410      -7.198  26.842  42.104  1.00 44.860          H  
ATOM   6503 3HE  MET A 410      -5.959  26.009  41.123  1.00 44.860          H  
ATOM   6504  N   GLY A 411      -7.525  27.250  35.328  1.00 27.050          N  
ATOM   6505  CA  GLY A 411      -7.267  26.577  34.055  1.00 27.400          C  
ATOM   6506  C   GLY A 411      -7.857  25.175  33.956  1.00 27.820          C  
ATOM   6507  O   GLY A 411      -8.452  24.665  34.900  1.00 28.080          O  
ATOM   6508  H   GLY A 411      -8.480  27.519  35.563  1.00 32.460          H  
ATOM   6509 1HA  GLY A 411      -7.681  27.187  33.257  1.00 32.880          H  
ATOM   6510 2HA  GLY A 411      -6.192  26.530  33.884  1.00 32.880          H  
ATOM   6511  N   GLU A 412      -7.733  24.575  32.765  1.00 27.960          N  
ATOM   6512  CA  GLU A 412      -8.251  23.234  32.454  1.00 28.440          C  
ATOM   6513  C   GLU A 412      -7.141  22.194  32.515  1.00 28.740          C  
ATOM   6514  O   GLU A 412      -7.347  21.031  32.171  1.00 28.800          O  
ATOM   6515  CB  GLU A 412      -8.887  23.173  31.054  1.00 39.620          C  
ATOM   6516  CG  GLU A 412     -10.095  24.050  30.865  1.00 39.620          C  
ATOM   6517  CD  GLU A 412     -10.690  24.036  29.482  1.00 39.620          C  
ATOM   6518  OE1 GLU A 412     -10.081  24.583  28.573  1.00 39.620          O  
ATOM   6519  OE2 GLU A 412     -11.766  23.502  29.329  1.00 39.620          O  
ATOM   6520  H   GLU A 412      -7.228  25.070  32.041  1.00 33.550          H  
ATOM   6521  HA  GLU A 412      -9.007  22.973  33.195  1.00 34.130          H  
ATOM   6522 1HB  GLU A 412      -8.159  23.404  30.303  1.00 47.550          H  
ATOM   6523 2HB  GLU A 412      -9.215  22.151  30.865  1.00 47.550          H  
ATOM   6524 1HG  GLU A 412     -10.858  23.745  31.578  1.00 47.550          H  
ATOM   6525 2HG  GLU A 412      -9.806  25.046  31.094  1.00 47.550          H  
ATOM   6526  N   ALA A 413      -5.950  22.639  32.890  1.00 29.020          N  
ATOM   6527  CA  ALA A 413      -4.782  21.785  32.978  1.00 29.420          C  
ATOM   6528  C   ALA A 413      -4.453  21.512  34.430  1.00 29.540          C  
ATOM   6529  O   ALA A 413      -3.948  22.422  35.095  1.00 30.150          O  
ATOM   6530  CB  ALA A 413      -3.579  22.436  32.327  1.00 41.030          C  
ATOM   6531  H   ALA A 413      -5.882  23.611  33.153  1.00 34.820          H  
ATOM   6532  HA  ALA A 413      -4.986  20.863  32.447  1.00 35.300          H  
ATOM   6533 1HB  ALA A 413      -2.719  21.768  32.400  1.00 49.230          H  
ATOM   6534 2HB  ALA A 413      -3.794  22.620  31.288  1.00 49.230          H  
ATOM   6535 3HB  ALA A 413      -3.353  23.376  32.826  1.00 49.230          H  
ATOM   6536  N   PRO A 414      -4.658  20.285  34.955  1.00 29.080          N  
ATOM   6537  CA  PRO A 414      -4.404  19.926  36.335  1.00 29.250          C  
ATOM   6538  C   PRO A 414      -3.014  20.352  36.782  1.00 29.760          C  
ATOM   6539  O   PRO A 414      -2.846  20.747  37.930  1.00 30.190          O  
ATOM   6540  CB  PRO A 414      -4.531  18.395  36.300  1.00 43.880          C  
ATOM   6541  CG  PRO A 414      -5.536  18.138  35.206  1.00 43.880          C  
ATOM   6542  CD  PRO A 414      -5.216  19.177  34.141  1.00 43.880          C  
ATOM   6543  HA  PRO A 414      -5.170  20.381  36.963  1.00 35.100          H  
ATOM   6544 1HB  PRO A 414      -3.553  17.935  36.102  1.00 52.650          H  
ATOM   6545 2HB  PRO A 414      -4.861  18.018  37.278  1.00 52.650          H  
ATOM   6546 1HG  PRO A 414      -5.439  17.105  34.830  1.00 52.650          H  
ATOM   6547 2HG  PRO A 414      -6.559  18.235  35.598  1.00 52.650          H  
ATOM   6548 1HD  PRO A 414      -4.473  18.794  33.423  1.00 52.650          H  
ATOM   6549 2HD  PRO A 414      -6.161  19.465  33.660  1.00 52.650          H  
ATOM   6550  N   SER A 415      -2.028  20.335  35.879  1.00 29.820          N  
ATOM   6551  CA  SER A 415      -0.687  20.742  36.245  1.00 30.370          C  
ATOM   6552  C   SER A 415      -0.582  22.224  36.585  1.00 31.100          C  
ATOM   6553  O   SER A 415       0.215  22.607  37.449  1.00 31.690          O  
ATOM   6554  CB  SER A 415       0.252  20.443  35.102  1.00 42.300          C  
ATOM   6555  OG  SER A 415      -0.080  21.224  33.982  1.00 42.300          O  
ATOM   6556  H   SER A 415      -2.165  19.998  34.935  1.00 35.780          H  
ATOM   6557  HA  SER A 415      -0.386  20.162  37.118  1.00 36.440          H  
ATOM   6558 1HB  SER A 415       1.275  20.658  35.409  1.00 50.760          H  
ATOM   6559 2HB  SER A 415       0.197  19.388  34.846  1.00 50.760          H  
ATOM   6560  HG  SER A 415       0.587  21.029  33.315  1.00 50.760          H  
ATOM   6561  N   ARG A 416      -1.384  23.079  35.939  1.00 31.120          N  
ATOM   6562  CA  ARG A 416      -1.282  24.486  36.260  1.00 31.860          C  
ATOM   6563  C   ARG A 416      -2.011  24.712  37.550  1.00 32.050          C  
ATOM   6564  O   ARG A 416      -1.556  25.482  38.406  1.00 32.760          O  
ATOM   6565  CB  ARG A 416      -1.836  25.422  35.193  1.00 44.310          C  
ATOM   6566  CG  ARG A 416      -1.673  26.956  35.551  1.00 44.310          C  
ATOM   6567  CD  ARG A 416      -0.203  27.339  35.704  1.00 44.310          C  
ATOM   6568  NE  ARG A 416       0.036  28.772  35.938  1.00 44.310          N  
ATOM   6569  CZ  ARG A 416       1.196  29.287  36.413  1.00 44.310          C  
ATOM   6570  NH1 ARG A 416       2.214  28.506  36.715  1.00 44.310          N  
ATOM   6571  NH2 ARG A 416       1.299  30.593  36.563  1.00 44.310          N  
ATOM   6572  H   ARG A 416      -2.070  22.744  35.266  1.00 37.340          H  
ATOM   6573  HA  ARG A 416      -0.232  24.714  36.406  1.00 38.230          H  
ATOM   6574 1HB  ARG A 416      -1.338  25.236  34.246  1.00 53.170          H  
ATOM   6575 2HB  ARG A 416      -2.903  25.225  35.051  1.00 53.170          H  
ATOM   6576 1HG  ARG A 416      -2.122  27.554  34.780  1.00 53.170          H  
ATOM   6577 2HG  ARG A 416      -2.179  27.171  36.493  1.00 53.170          H  
ATOM   6578 1HD  ARG A 416       0.199  26.821  36.564  1.00 53.170          H  
ATOM   6579 2HD  ARG A 416       0.343  27.043  34.809  1.00 53.170          H  
ATOM   6580  HE  ARG A 416      -0.698  29.460  35.719  1.00 53.170          H  
ATOM   6581 1HH1 ARG A 416       2.142  27.513  36.583  1.00 53.170          H  
ATOM   6582 2HH1 ARG A 416       3.070  28.908  37.065  1.00 53.170          H  
ATOM   6583 1HH2 ARG A 416       0.503  31.181  36.284  1.00 53.170          H  
ATOM   6584 2HH2 ARG A 416       2.147  31.008  36.911  1.00 53.170          H  
ATOM   6585  N   LYS A 417      -3.157  24.039  37.689  1.00 31.470          N  
ATOM   6586  CA  LYS A 417      -3.939  24.213  38.891  1.00 31.670          C  
ATOM   6587  C   LYS A 417      -3.078  23.801  40.066  1.00 31.900          C  
ATOM   6588  O   LYS A 417      -3.021  24.501  41.071  1.00 32.470          O  
ATOM   6589  CB  LYS A 417      -5.175  23.314  38.900  1.00 44.260          C  
ATOM   6590  CG  LYS A 417      -6.290  23.623  37.944  1.00 44.260          C  
ATOM   6591  CD  LYS A 417      -7.415  22.596  38.161  1.00 44.260          C  
ATOM   6592  CE  LYS A 417      -8.554  22.762  37.188  1.00 44.260          C  
ATOM   6593  NZ  LYS A 417      -9.660  21.794  37.451  1.00 44.260          N  
ATOM   6594  H   LYS A 417      -3.465  23.421  36.930  1.00 37.760          H  
ATOM   6595  HA  LYS A 417      -4.220  25.260  38.997  1.00 38.000          H  
ATOM   6596 1HB  LYS A 417      -4.864  22.329  38.620  1.00 53.110          H  
ATOM   6597 2HB  LYS A 417      -5.583  23.261  39.912  1.00 53.110          H  
ATOM   6598 1HG  LYS A 417      -6.667  24.626  38.108  1.00 53.110          H  
ATOM   6599 2HG  LYS A 417      -5.921  23.552  36.916  1.00 53.110          H  
ATOM   6600 1HD  LYS A 417      -7.011  21.596  38.042  1.00 53.110          H  
ATOM   6601 2HD  LYS A 417      -7.802  22.692  39.177  1.00 53.110          H  
ATOM   6602 1HE  LYS A 417      -8.942  23.778  37.258  1.00 53.110          H  
ATOM   6603 2HE  LYS A 417      -8.177  22.589  36.180  1.00 53.110          H  
ATOM   6604 1HZ  LYS A 417     -10.399  21.933  36.776  1.00 53.110          H  
ATOM   6605 2HZ  LYS A 417      -9.311  20.852  37.375  1.00 53.110          H  
ATOM   6606 3HZ  LYS A 417     -10.022  21.947  38.380  1.00 53.110          H  
ATOM   6607  N   ALA A 418      -2.395  22.662  39.921  1.00 31.550          N  
ATOM   6608  CA  ALA A 418      -1.565  22.104  40.958  1.00 31.770          C  
ATOM   6609  C   ALA A 418      -0.408  22.985  41.334  1.00 32.570          C  
ATOM   6610  O   ALA A 418      -0.129  23.131  42.524  1.00 33.080          O  
ATOM   6611  CB  ALA A 418      -1.038  20.776  40.524  1.00 44.390          C  
ATOM   6612  H   ALA A 418      -2.499  22.132  39.059  1.00 37.860          H  
ATOM   6613  HA  ALA A 418      -2.180  21.971  41.833  1.00 38.120          H  
ATOM   6614 1HB  ALA A 418      -0.474  20.372  41.342  1.00 53.270          H  
ATOM   6615 2HB  ALA A 418      -1.833  20.107  40.267  1.00 53.270          H  
ATOM   6616 3HB  ALA A 418      -0.413  20.919  39.655  1.00 53.270          H  
ATOM   6617  N   GLN A 419       0.264  23.603  40.361  1.00 32.770          N  
ATOM   6618  CA  GLN A 419       1.364  24.461  40.748  1.00 33.590          C  
ATOM   6619  C   GLN A 419       0.829  25.670  41.504  1.00 34.150          C  
ATOM   6620  O   GLN A 419       1.440  26.109  42.485  1.00 34.830          O  
ATOM   6621  CB  GLN A 419       2.162  24.922  39.533  1.00 46.700          C  
ATOM   6622  CG  GLN A 419       3.442  25.691  39.873  1.00 46.700          C  
ATOM   6623  CD  GLN A 419       4.449  24.838  40.641  1.00 46.700          C  
ATOM   6624  OE1 GLN A 419       4.703  23.690  40.285  1.00 46.700          O  
ATOM   6625  NE2 GLN A 419       5.038  25.410  41.683  1.00 46.700          N  
ATOM   6626  H   GLN A 419       0.065  23.419  39.370  1.00 39.320          H  
ATOM   6627  HA  GLN A 419       2.021  23.899  41.409  1.00 40.310          H  
ATOM   6628 1HB  GLN A 419       2.428  24.069  38.919  1.00 56.040          H  
ATOM   6629 2HB  GLN A 419       1.529  25.568  38.919  1.00 56.040          H  
ATOM   6630 1HG  GLN A 419       3.913  26.012  38.947  1.00 56.040          H  
ATOM   6631 2HG  GLN A 419       3.192  26.558  40.485  1.00 56.040          H  
ATOM   6632 1HE2 GLN A 419       5.727  24.906  42.210  1.00 56.040          H  
ATOM   6633 2HE2 GLN A 419       4.806  26.352  41.934  1.00 56.040          H  
ATOM   6634  N   ALA A 420      -0.313  26.212  41.054  1.00 33.920          N  
ATOM   6635  CA  ALA A 420      -0.928  27.350  41.718  1.00 34.490          C  
ATOM   6636  C   ALA A 420      -1.362  26.987  43.142  1.00 34.620          C  
ATOM   6637  O   ALA A 420      -1.205  27.793  44.072  1.00 35.350          O  
ATOM   6638  CB  ALA A 420      -2.106  27.833  40.904  1.00 48.060          C  
ATOM   6639  H   ALA A 420      -0.756  25.836  40.206  1.00 40.700          H  
ATOM   6640  HA  ALA A 420      -0.189  28.146  41.781  1.00 41.390          H  
ATOM   6641 1HB  ALA A 420      -2.545  28.701  41.386  1.00 57.670          H  
ATOM   6642 2HB  ALA A 420      -1.771  28.099  39.902  1.00 57.670          H  
ATOM   6643 3HB  ALA A 420      -2.843  27.037  40.833  1.00 57.670          H  
ATOM   6644  N   LEU A 421      -1.911  25.774  43.311  1.00 33.980          N  
ATOM   6645  CA  LEU A 421      -2.338  25.284  44.613  1.00 34.100          C  
ATOM   6646  C   LEU A 421      -1.136  25.113  45.515  1.00 34.640          C  
ATOM   6647  O   LEU A 421      -1.169  25.483  46.693  1.00 35.230          O  
ATOM   6648  CB  LEU A 421      -3.070  23.937  44.435  1.00 47.690          C  
ATOM   6649  CG  LEU A 421      -4.476  24.007  43.775  1.00 47.690          C  
ATOM   6650  CD1 LEU A 421      -4.950  22.650  43.290  1.00 47.690          C  
ATOM   6651  CD2 LEU A 421      -5.474  24.496  44.791  1.00 47.690          C  
ATOM   6652  H   LEU A 421      -2.071  25.191  42.486  1.00 40.780          H  
ATOM   6653  HA  LEU A 421      -3.002  26.019  45.054  1.00 40.920          H  
ATOM   6654 1HB  LEU A 421      -2.450  23.301  43.825  1.00 57.230          H  
ATOM   6655 2HB  LEU A 421      -3.174  23.483  45.411  1.00 57.230          H  
ATOM   6656  HG  LEU A 421      -4.437  24.665  42.945  1.00 57.230          H  
ATOM   6657 1HD1 LEU A 421      -5.927  22.781  42.835  1.00 57.230          H  
ATOM   6658 2HD1 LEU A 421      -4.269  22.277  42.554  1.00 57.230          H  
ATOM   6659 3HD1 LEU A 421      -5.033  21.948  44.088  1.00 57.230          H  
ATOM   6660 1HD2 LEU A 421      -6.459  24.549  44.324  1.00 57.230          H  
ATOM   6661 2HD2 LEU A 421      -5.509  23.800  45.625  1.00 57.230          H  
ATOM   6662 3HD2 LEU A 421      -5.205  25.481  45.147  1.00 57.230          H  
ATOM   6663  N   PHE A 422      -0.049  24.572  44.969  1.00 34.520          N  
ATOM   6664  CA  PHE A 422       1.155  24.384  45.750  1.00 35.080          C  
ATOM   6665  C   PHE A 422       1.680  25.713  46.257  1.00 35.970          C  
ATOM   6666  O   PHE A 422       1.889  25.918  47.456  1.00 36.580          O  
ATOM   6667  CB  PHE A 422       2.253  23.729  44.915  1.00 48.890          C  
ATOM   6668  CG  PHE A 422       3.505  23.587  45.672  1.00 48.890          C  
ATOM   6669  CD1 PHE A 422       3.641  22.560  46.585  1.00 48.890          C  
ATOM   6670  CD2 PHE A 422       4.551  24.488  45.506  1.00 48.890          C  
ATOM   6671  CE1 PHE A 422       4.794  22.428  47.324  1.00 48.890          C  
ATOM   6672  CE2 PHE A 422       5.702  24.361  46.242  1.00 48.890          C  
ATOM   6673  CZ  PHE A 422       5.826  23.329  47.155  1.00 48.890          C  
ATOM   6674  H   PHE A 422      -0.069  24.235  44.003  1.00 41.420          H  
ATOM   6675  HA  PHE A 422       0.919  23.744  46.601  1.00 42.100          H  
ATOM   6676 1HB  PHE A 422       1.932  22.750  44.576  1.00 58.670          H  
ATOM   6677 2HB  PHE A 422       2.450  24.326  44.031  1.00 58.670          H  
ATOM   6678  HD1 PHE A 422       2.814  21.851  46.715  1.00 58.670          H  
ATOM   6679  HD2 PHE A 422       4.449  25.304  44.790  1.00 58.670          H  
ATOM   6680  HE1 PHE A 422       4.888  21.615  48.042  1.00 58.670          H  
ATOM   6681  HE2 PHE A 422       6.518  25.072  46.111  1.00 58.670          H  
ATOM   6682  HZ  PHE A 422       6.737  23.227  47.741  1.00 58.670          H  
ATOM   6683  N   ALA A 423       1.876  26.641  45.320  1.00 36.080          N  
ATOM   6684  CA  ALA A 423       2.437  27.953  45.584  1.00 36.940          C  
ATOM   6685  C   ALA A 423       1.608  28.751  46.575  1.00 37.390          C  
ATOM   6686  O   ALA A 423       2.148  29.483  47.406  1.00 38.190          O  
ATOM   6687  CB  ALA A 423       2.564  28.713  44.283  1.00 51.370          C  
ATOM   6688  H   ALA A 423       1.645  26.408  44.349  1.00 43.300          H  
ATOM   6689  HA  ALA A 423       3.428  27.809  46.016  1.00 44.330          H  
ATOM   6690 1HB  ALA A 423       3.016  29.684  44.469  1.00 61.650          H  
ATOM   6691 2HB  ALA A 423       3.182  28.143  43.591  1.00 61.650          H  
ATOM   6692 3HB  ALA A 423       1.569  28.847  43.852  1.00 61.650          H  
ATOM   6693  N   SER A 424       0.292  28.578  46.513  1.00 36.930          N  
ATOM   6694  CA  SER A 424      -0.644  29.287  47.363  1.00 37.330          C  
ATOM   6695  C   SER A 424      -0.796  28.666  48.753  1.00 37.550          C  
ATOM   6696  O   SER A 424      -1.500  29.224  49.600  1.00 37.990          O  
ATOM   6697  CB  SER A 424      -2.007  29.304  46.697  1.00 52.100          C  
ATOM   6698  OG  SER A 424      -1.969  29.992  45.477  1.00 52.100          O  
ATOM   6699  H   SER A 424      -0.099  27.990  45.774  1.00 44.320          H  
ATOM   6700  HA  SER A 424      -0.288  30.310  47.478  1.00 44.800          H  
ATOM   6701 1HB  SER A 424      -2.340  28.276  46.529  1.00 62.520          H  
ATOM   6702 2HB  SER A 424      -2.724  29.777  47.362  1.00 62.520          H  
ATOM   6703  HG  SER A 424      -1.576  29.360  44.836  1.00 62.520          H  
ATOM   6704  N   GLY A 425      -0.192  27.492  48.987  1.00 37.300          N  
ATOM   6705  CA  GLY A 425      -0.336  26.799  50.260  1.00 37.540          C  
ATOM   6706  C   GLY A 425      -1.692  26.102  50.406  1.00 37.020          C  
ATOM   6707  O   GLY A 425      -2.184  25.917  51.522  1.00 37.060          O  
ATOM   6708  H   GLY A 425       0.429  27.078  48.284  1.00 44.760          H  
ATOM   6709 1HA  GLY A 425       0.462  26.062  50.346  1.00 45.050          H  
ATOM   6710 2HA  GLY A 425      -0.201  27.511  51.072  1.00 45.050          H  
ATOM   6711  N   ALA A 426      -2.334  25.786  49.282  1.00 36.570          N  
ATOM   6712  CA  ALA A 426      -3.639  25.159  49.268  1.00 36.120          C  
ATOM   6713  C   ALA A 426      -3.520  23.660  49.413  1.00 35.560          C  
ATOM   6714  O   ALA A 426      -2.478  23.052  49.143  1.00 35.050          O  
ATOM   6715  CB  ALA A 426      -4.366  25.487  47.987  1.00 50.750          C  
ATOM   6716  H   ALA A 426      -1.874  25.902  48.377  1.00 43.880          H  
ATOM   6717  HA  ALA A 426      -4.209  25.540  50.114  1.00 43.340          H  
ATOM   6718 1HB  ALA A 426      -5.346  25.028  47.997  1.00 60.900          H  
ATOM   6719 2HB  ALA A 426      -4.467  26.566  47.888  1.00 60.900          H  
ATOM   6720 3HB  ALA A 426      -3.793  25.099  47.169  1.00 60.900          H  
ATOM   6721  N   TYR A 427      -4.600  23.018  49.797  1.00 35.720          N  
ATOM   6722  CA  TYR A 427      -4.554  21.576  49.855  1.00 35.340          C  
ATOM   6723  C   TYR A 427      -4.755  20.963  48.481  1.00 34.650          C  
ATOM   6724  O   TYR A 427      -5.834  20.495  48.095  1.00 33.930          O  
ATOM   6725  CB  TYR A 427      -5.474  21.081  50.927  1.00 49.630          C  
ATOM   6726  CG  TYR A 427      -4.852  21.404  52.256  1.00 49.630          C  
ATOM   6727  CD1 TYR A 427      -5.103  22.598  52.908  1.00 49.630          C  
ATOM   6728  CD2 TYR A 427      -3.988  20.488  52.813  1.00 49.630          C  
ATOM   6729  CE1 TYR A 427      -4.489  22.844  54.128  1.00 49.630          C  
ATOM   6730  CE2 TYR A 427      -3.407  20.712  54.002  1.00 49.630          C  
ATOM   6731  CZ  TYR A 427      -3.640  21.877  54.679  1.00 49.630          C  
ATOM   6732  OH  TYR A 427      -3.048  22.080  55.917  1.00 49.630          O  
ATOM   6733  H   TYR A 427      -5.436  23.523  50.051  1.00 42.860          H  
ATOM   6734  HA  TYR A 427      -3.554  21.287  50.175  1.00 42.410          H  
ATOM   6735 1HB  TYR A 427      -6.448  21.543  50.865  1.00 59.550          H  
ATOM   6736 2HB  TYR A 427      -5.596  20.019  50.831  1.00 59.550          H  
ATOM   6737  HD1 TYR A 427      -5.775  23.336  52.476  1.00 59.550          H  
ATOM   6738  HD2 TYR A 427      -3.775  19.553  52.296  1.00 59.550          H  
ATOM   6739  HE1 TYR A 427      -4.681  23.774  54.659  1.00 59.550          H  
ATOM   6740  HE2 TYR A 427      -2.753  19.958  54.409  1.00 59.550          H  
ATOM   6741  HH  TYR A 427      -2.684  21.232  56.255  1.00 59.550          H  
ATOM   6742  N   GLN A 428      -3.627  20.975  47.779  1.00 34.900          N  
ATOM   6743  CA  GLN A 428      -3.437  20.588  46.396  1.00 34.360          C  
ATOM   6744  C   GLN A 428      -3.943  19.208  46.032  1.00 33.590          C  
ATOM   6745  O   GLN A 428      -4.719  19.069  45.088  1.00 32.970          O  
ATOM   6746  CB  GLN A 428      -1.935  20.626  46.102  1.00 48.320          C  
ATOM   6747  CG  GLN A 428      -1.495  20.261  44.702  1.00 48.320          C  
ATOM   6748  CD  GLN A 428       0.010  20.101  44.686  1.00 48.320          C  
ATOM   6749  OE1 GLN A 428       0.724  20.749  45.456  1.00 48.320          O  
ATOM   6750  NE2 GLN A 428       0.492  19.197  43.854  1.00 48.320          N  
ATOM   6751  H   GLN A 428      -2.841  21.409  48.272  1.00 41.880          H  
ATOM   6752  HA  GLN A 428      -3.950  21.312  45.787  1.00 41.230          H  
ATOM   6753 1HB  GLN A 428      -1.561  21.632  46.310  1.00 57.980          H  
ATOM   6754 2HB  GLN A 428      -1.420  19.947  46.782  1.00 57.980          H  
ATOM   6755 1HG  GLN A 428      -1.939  19.315  44.393  1.00 57.980          H  
ATOM   6756 2HG  GLN A 428      -1.768  21.052  44.016  1.00 57.980          H  
ATOM   6757 1HE2 GLN A 428       1.503  18.976  43.847  1.00 57.980          H  
ATOM   6758 2HE2 GLN A 428      -0.127  18.677  43.279  1.00 57.980          H  
ATOM   6759  N   ASP A 429      -3.589  18.199  46.819  1.00 33.700          N  
ATOM   6760  CA  ASP A 429      -3.952  16.838  46.451  1.00 33.080          C  
ATOM   6761  C   ASP A 429      -5.377  16.548  46.855  1.00 32.510          C  
ATOM   6762  O   ASP A 429      -6.074  15.786  46.186  1.00 31.850          O  
ATOM   6763  CB  ASP A 429      -2.991  15.866  47.112  1.00 46.560          C  
ATOM   6764  CG  ASP A 429      -1.576  16.036  46.582  1.00 46.560          C  
ATOM   6765  OD1 ASP A 429      -1.313  15.707  45.445  1.00 46.560          O  
ATOM   6766  OD2 ASP A 429      -0.770  16.546  47.318  1.00 46.560          O  
ATOM   6767  H   ASP A 429      -2.984  18.369  47.613  1.00 40.440          H  
ATOM   6768  HA  ASP A 429      -3.867  16.731  45.373  1.00 39.700          H  
ATOM   6769 1HB  ASP A 429      -2.996  16.016  48.196  1.00 55.870          H  
ATOM   6770 2HB  ASP A 429      -3.327  14.847  46.926  1.00 55.870          H  
ATOM   6771  N   TYR A 430      -5.835  17.178  47.930  1.00 32.820          N  
ATOM   6772  CA  TYR A 430      -7.204  16.989  48.382  1.00 32.410          C  
ATOM   6773  C   TYR A 430      -8.135  17.360  47.232  1.00 31.860          C  
ATOM   6774  O   TYR A 430      -9.064  16.616  46.881  1.00 31.190          O  
ATOM   6775  CB  TYR A 430      -7.515  17.807  49.629  1.00 45.540          C  
ATOM   6776  CG  TYR A 430      -8.904  17.558  50.124  1.00 45.540          C  
ATOM   6777  CD1 TYR A 430      -9.139  16.429  50.845  1.00 45.540          C  
ATOM   6778  CD2 TYR A 430      -9.938  18.422  49.844  1.00 45.540          C  
ATOM   6779  CE1 TYR A 430     -10.388  16.136  51.283  1.00 45.540          C  
ATOM   6780  CE2 TYR A 430     -11.205  18.132  50.302  1.00 45.540          C  
ATOM   6781  CZ  TYR A 430     -11.437  16.996  51.017  1.00 45.540          C  
ATOM   6782  OH  TYR A 430     -12.722  16.727  51.469  1.00 45.540          O  
ATOM   6783  H   TYR A 430      -5.197  17.766  48.447  1.00 39.380          H  
ATOM   6784  HA  TYR A 430      -7.356  15.950  48.608  1.00 38.890          H  
ATOM   6785 1HB  TYR A 430      -6.819  17.537  50.403  1.00 54.650          H  
ATOM   6786 2HB  TYR A 430      -7.403  18.873  49.425  1.00 54.650          H  
ATOM   6787  HD1 TYR A 430      -8.324  15.760  51.054  1.00 54.650          H  
ATOM   6788  HD2 TYR A 430      -9.761  19.331  49.264  1.00 54.650          H  
ATOM   6789  HE1 TYR A 430     -10.542  15.231  51.827  1.00 54.650          H  
ATOM   6790  HE2 TYR A 430     -12.017  18.803  50.088  1.00 54.650          H  
ATOM   6791  HH  TYR A 430     -12.807  15.796  51.750  1.00 54.650          H  
ATOM   6792  N   LEU A 431      -7.842  18.515  46.617  1.00 32.190          N  
ATOM   6793  CA  LEU A 431      -8.619  19.042  45.510  1.00 31.810          C  
ATOM   6794  C   LEU A 431      -8.621  18.090  44.330  1.00 31.140          C  
ATOM   6795  O   LEU A 431      -9.693  17.755  43.803  1.00 30.540          O  
ATOM   6796  CB  LEU A 431      -7.992  20.390  45.072  1.00 44.690          C  
ATOM   6797  CG  LEU A 431      -8.643  21.265  43.906  1.00 44.690          C  
ATOM   6798  CD1 LEU A 431      -8.181  20.776  42.491  1.00 44.690          C  
ATOM   6799  CD2 LEU A 431     -10.146  21.232  43.999  1.00 44.690          C  
ATOM   6800  H   LEU A 431      -7.069  19.082  46.986  1.00 38.630          H  
ATOM   6801  HA  LEU A 431      -9.640  19.193  45.856  1.00 38.170          H  
ATOM   6802 1HB  LEU A 431      -7.945  21.024  45.954  1.00 53.620          H  
ATOM   6803 2HB  LEU A 431      -6.966  20.194  44.770  1.00 53.620          H  
ATOM   6804  HG  LEU A 431      -8.300  22.296  44.029  1.00 53.620          H  
ATOM   6805 1HD1 LEU A 431      -8.614  21.431  41.736  1.00 53.620          H  
ATOM   6806 2HD1 LEU A 431      -7.101  20.815  42.420  1.00 53.620          H  
ATOM   6807 3HD1 LEU A 431      -8.502  19.772  42.294  1.00 53.620          H  
ATOM   6808 1HD2 LEU A 431     -10.568  21.873  43.223  1.00 53.620          H  
ATOM   6809 2HD2 LEU A 431     -10.520  20.222  43.866  1.00 53.620          H  
ATOM   6810 3HD2 LEU A 431     -10.448  21.598  44.962  1.00 53.620          H  
ATOM   6811  N   PHE A 432      -7.445  17.631  43.905  1.00 31.280          N  
ATOM   6812  CA  PHE A 432      -7.433  16.771  42.739  1.00 30.730          C  
ATOM   6813  C   PHE A 432      -8.076  15.436  42.953  1.00 30.100          C  
ATOM   6814  O   PHE A 432      -8.878  15.009  42.122  1.00 29.510          O  
ATOM   6815  CB  PHE A 432      -6.029  16.532  42.245  1.00 43.240          C  
ATOM   6816  CG  PHE A 432      -5.537  17.690  41.588  1.00 43.240          C  
ATOM   6817  CD1 PHE A 432      -4.579  18.416  42.174  1.00 43.240          C  
ATOM   6818  CD2 PHE A 432      -6.070  18.105  40.382  1.00 43.240          C  
ATOM   6819  CE1 PHE A 432      -4.138  19.526  41.616  1.00 43.240          C  
ATOM   6820  CE2 PHE A 432      -5.622  19.231  39.808  1.00 43.240          C  
ATOM   6821  CZ  PHE A 432      -4.652  19.944  40.430  1.00 43.240          C  
ATOM   6822  H   PHE A 432      -6.575  17.930  44.361  1.00 37.540          H  
ATOM   6823  HA  PHE A 432      -7.991  17.280  41.957  1.00 36.880          H  
ATOM   6824 1HB  PHE A 432      -5.378  16.304  43.092  1.00 51.890          H  
ATOM   6825 2HB  PHE A 432      -6.001  15.698  41.571  1.00 51.890          H  
ATOM   6826  HD1 PHE A 432      -4.166  18.087  43.114  1.00 51.890          H  
ATOM   6827  HD2 PHE A 432      -6.858  17.523  39.902  1.00 51.890          H  
ATOM   6828  HE1 PHE A 432      -3.372  20.086  42.119  1.00 51.890          H  
ATOM   6829  HE2 PHE A 432      -6.035  19.562  38.867  1.00 51.890          H  
ATOM   6830  HZ  PHE A 432      -4.287  20.831  39.993  1.00 51.890          H  
ATOM   6831  N   VAL A 433      -7.826  14.795  44.090  1.00 30.270          N  
ATOM   6832  CA  VAL A 433      -8.416  13.485  44.273  1.00 29.770          C  
ATOM   6833  C   VAL A 433      -9.923  13.603  44.239  1.00 29.320          C  
ATOM   6834  O   VAL A 433     -10.578  12.751  43.633  1.00 28.760          O  
ATOM   6835  CB  VAL A 433      -7.959  12.799  45.555  1.00 41.880          C  
ATOM   6836  CG1 VAL A 433      -8.794  11.505  45.770  1.00 41.880          C  
ATOM   6837  CG2 VAL A 433      -6.455  12.471  45.451  1.00 41.880          C  
ATOM   6838  H   VAL A 433      -7.202  15.202  44.797  1.00 36.320          H  
ATOM   6839  HA  VAL A 433      -8.105  12.858  43.441  1.00 35.720          H  
ATOM   6840  HB  VAL A 433      -8.134  13.468  46.389  1.00 50.250          H  
ATOM   6841 1HG1 VAL A 433      -8.502  11.031  46.670  1.00 50.250          H  
ATOM   6842 2HG1 VAL A 433      -9.842  11.737  45.836  1.00 50.250          H  
ATOM   6843 3HG1 VAL A 433      -8.637  10.829  44.946  1.00 50.250          H  
ATOM   6844 1HG2 VAL A 433      -6.120  11.998  46.354  1.00 50.250          H  
ATOM   6845 2HG2 VAL A 433      -6.287  11.805  44.608  1.00 50.250          H  
ATOM   6846 3HG2 VAL A 433      -5.894  13.390  45.303  1.00 50.250          H  
ATOM   6847  N   HIS A 434     -10.485  14.624  44.898  1.00 29.630          N  
ATOM   6848  CA  HIS A 434     -11.922  14.815  44.850  1.00 29.290          C  
ATOM   6849  C   HIS A 434     -12.387  14.940  43.412  1.00 28.850          C  
ATOM   6850  O   HIS A 434     -13.284  14.213  42.988  1.00 28.330          O  
ATOM   6851  CB  HIS A 434     -12.347  16.087  45.592  1.00 41.140          C  
ATOM   6852  CG  HIS A 434     -13.810  16.370  45.454  1.00 41.140          C  
ATOM   6853  ND1 HIS A 434     -14.771  15.659  46.121  1.00 41.140          N  
ATOM   6854  CD2 HIS A 434     -14.468  17.285  44.702  1.00 41.140          C  
ATOM   6855  CE1 HIS A 434     -15.962  16.116  45.785  1.00 41.140          C  
ATOM   6856  NE2 HIS A 434     -15.807  17.108  44.927  1.00 41.140          N  
ATOM   6857  H   HIS A 434      -9.905  15.278  45.435  1.00 35.560          H  
ATOM   6858  HA  HIS A 434     -12.429  13.961  45.293  1.00 35.150          H  
ATOM   6859 1HB  HIS A 434     -12.100  16.012  46.646  1.00 49.370          H  
ATOM   6860 2HB  HIS A 434     -11.793  16.937  45.198  1.00 49.370          H  
ATOM   6861  HD1 HIS A 434     -14.631  15.244  47.036  1.00 49.370          H  
ATOM   6862  HD2 HIS A 434     -14.125  18.055  44.013  1.00 49.370          H  
ATOM   6863  HE1 HIS A 434     -16.857  15.672  46.215  1.00 49.370          H  
ATOM   6864  N   GLY A 435     -11.764  15.842  42.651  1.00 29.120          N  
ATOM   6865  CA  GLY A 435     -12.161  16.085  41.275  1.00 28.850          C  
ATOM   6866  C   GLY A 435     -12.144  14.820  40.424  1.00 28.270          C  
ATOM   6867  O   GLY A 435     -13.150  14.474  39.789  1.00 27.880          O  
ATOM   6868  H   GLY A 435     -10.999  16.399  43.050  1.00 34.940          H  
ATOM   6869 1HA  GLY A 435     -13.158  16.521  41.264  1.00 34.620          H  
ATOM   6870 2HA  GLY A 435     -11.483  16.821  40.843  1.00 34.620          H  
ATOM   6871  N   PHE A 436     -11.003  14.134  40.404  1.00 28.270          N  
ATOM   6872  CA  PHE A 436     -10.851  12.934  39.598  1.00 27.820          C  
ATOM   6873  C   PHE A 436     -11.788  11.820  40.048  1.00 27.370          C  
ATOM   6874  O   PHE A 436     -12.348  11.112  39.202  1.00 26.960          O  
ATOM   6875  CB  PHE A 436      -9.409  12.439  39.634  1.00 39.130          C  
ATOM   6876  CG  PHE A 436      -8.436  13.292  38.850  1.00 39.130          C  
ATOM   6877  CD1 PHE A 436      -7.402  13.963  39.494  1.00 39.130          C  
ATOM   6878  CD2 PHE A 436      -8.561  13.445  37.474  1.00 39.130          C  
ATOM   6879  CE1 PHE A 436      -6.521  14.759  38.784  1.00 39.130          C  
ATOM   6880  CE2 PHE A 436      -7.676  14.240  36.770  1.00 39.130          C  
ATOM   6881  CZ  PHE A 436      -6.657  14.897  37.429  1.00 39.130          C  
ATOM   6882  H   PHE A 436     -10.218  14.476  40.966  1.00 33.920          H  
ATOM   6883  HA  PHE A 436     -11.105  13.189  38.569  1.00 33.380          H  
ATOM   6884 1HB  PHE A 436      -9.078  12.424  40.669  1.00 46.950          H  
ATOM   6885 2HB  PHE A 436      -9.358  11.420  39.258  1.00 46.950          H  
ATOM   6886  HD1 PHE A 436      -7.289  13.854  40.571  1.00 46.950          H  
ATOM   6887  HD2 PHE A 436      -9.373  12.932  36.941  1.00 46.950          H  
ATOM   6888  HE1 PHE A 436      -5.712  15.278  39.299  1.00 46.950          H  
ATOM   6889  HE2 PHE A 436      -7.790  14.352  35.689  1.00 46.950          H  
ATOM   6890  HZ  PHE A 436      -5.963  15.524  36.872  1.00 46.950          H  
ATOM   6891  N   SER A 437     -11.964  11.647  41.368  1.00 27.520          N  
ATOM   6892  CA  SER A 437     -12.846  10.615  41.881  1.00 27.190          C  
ATOM   6893  C   SER A 437     -14.263  10.866  41.394  1.00 26.860          C  
ATOM   6894  O   SER A 437     -14.954   9.927  40.982  1.00 26.410          O  
ATOM   6895  CB  SER A 437     -12.849  10.561  43.385  1.00 38.200          C  
ATOM   6896  OG  SER A 437     -13.681   9.512  43.798  1.00 38.200          O  
ATOM   6897  H   SER A 437     -11.456  12.219  42.044  1.00 33.020          H  
ATOM   6898  HA  SER A 437     -12.517   9.651  41.498  1.00 32.630          H  
ATOM   6899 1HB  SER A 437     -11.838  10.415  43.763  1.00 45.840          H  
ATOM   6900 2HB  SER A 437     -13.218  11.510  43.781  1.00 45.840          H  
ATOM   6901  HG  SER A 437     -13.966   9.707  44.702  1.00 45.840          H  
ATOM   6902  N   VAL A 438     -14.716  12.129  41.437  1.00 27.160          N  
ATOM   6903  CA  VAL A 438     -16.055  12.452  40.970  1.00 26.920          C  
ATOM   6904  C   VAL A 438     -16.211  12.124  39.493  1.00 26.630          C  
ATOM   6905  O   VAL A 438     -17.244  11.569  39.111  1.00 26.170          O  
ATOM   6906  CB  VAL A 438     -16.419  13.925  41.230  1.00 37.780          C  
ATOM   6907  CG1 VAL A 438     -17.756  14.288  40.519  1.00 37.780          C  
ATOM   6908  CG2 VAL A 438     -16.567  14.142  42.738  1.00 37.780          C  
ATOM   6909  H   VAL A 438     -14.119  12.862  41.842  1.00 32.590          H  
ATOM   6910  HA  VAL A 438     -16.759  11.841  41.533  1.00 32.300          H  
ATOM   6911  HB  VAL A 438     -15.627  14.570  40.837  1.00 45.340          H  
ATOM   6912 1HG1 VAL A 438     -17.997  15.330  40.720  1.00 45.340          H  
ATOM   6913 2HG1 VAL A 438     -17.673  14.151  39.438  1.00 45.340          H  
ATOM   6914 3HG1 VAL A 438     -18.559  13.651  40.895  1.00 45.340          H  
ATOM   6915 1HG2 VAL A 438     -16.814  15.186  42.929  1.00 45.340          H  
ATOM   6916 2HG2 VAL A 438     -17.358  13.505  43.122  1.00 45.340          H  
ATOM   6917 3HG2 VAL A 438     -15.644  13.900  43.244  1.00 45.340          H  
ATOM   6918  N   GLU A 439     -15.228  12.479  38.655  1.00 26.950          N  
ATOM   6919  CA  GLU A 439     -15.345  12.157  37.234  1.00 26.790          C  
ATOM   6920  C   GLU A 439     -15.426  10.643  37.020  1.00 26.200          C  
ATOM   6921  O   GLU A 439     -16.226  10.160  36.207  1.00 25.900          O  
ATOM   6922  CB  GLU A 439     -14.137  12.684  36.450  1.00 37.570          C  
ATOM   6923  CG  GLU A 439     -14.042  14.194  36.309  1.00 37.570          C  
ATOM   6924  CD  GLU A 439     -12.789  14.617  35.564  1.00 37.570          C  
ATOM   6925  OE1 GLU A 439     -11.973  13.765  35.289  1.00 37.570          O  
ATOM   6926  OE2 GLU A 439     -12.654  15.781  35.271  1.00 37.570          O  
ATOM   6927  H   GLU A 439     -14.414  12.997  39.011  1.00 32.340          H  
ATOM   6928  HA  GLU A 439     -16.257  12.613  36.848  1.00 32.150          H  
ATOM   6929 1HB  GLU A 439     -13.223  12.348  36.943  1.00 45.080          H  
ATOM   6930 2HB  GLU A 439     -14.142  12.256  35.450  1.00 45.080          H  
ATOM   6931 1HG  GLU A 439     -14.918  14.556  35.772  1.00 45.080          H  
ATOM   6932 2HG  GLU A 439     -14.044  14.643  37.301  1.00 45.080          H  
ATOM   6933  N   MET A 440     -14.624   9.891  37.785  1.00 26.120          N  
ATOM   6934  CA  MET A 440     -14.616   8.442  37.696  1.00 25.670          C  
ATOM   6935  C   MET A 440     -15.958   7.875  38.152  1.00 25.120          C  
ATOM   6936  O   MET A 440     -16.468   6.912  37.567  1.00 24.680          O  
ATOM   6937  CB  MET A 440     -13.507   7.881  38.575  1.00 36.120          C  
ATOM   6938  CG  MET A 440     -13.254   6.415  38.407  1.00 36.120          C  
ATOM   6939  SD  MET A 440     -12.652   5.977  36.770  1.00 36.120          S  
ATOM   6940  CE  MET A 440     -10.906   6.382  36.871  1.00 36.120          C  
ATOM   6941  H   MET A 440     -13.955  10.354  38.409  1.00 31.340          H  
ATOM   6942  HA  MET A 440     -14.452   8.157  36.660  1.00 30.800          H  
ATOM   6943 1HB  MET A 440     -12.586   8.429  38.391  1.00 43.340          H  
ATOM   6944 2HB  MET A 440     -13.767   8.044  39.622  1.00 43.340          H  
ATOM   6945 1HG  MET A 440     -12.526   6.113  39.140  1.00 43.340          H  
ATOM   6946 2HG  MET A 440     -14.175   5.858  38.586  1.00 43.340          H  
ATOM   6947 1HE  MET A 440     -10.428   6.153  35.922  1.00 43.340          H  
ATOM   6948 2HE  MET A 440     -10.783   7.441  37.090  1.00 43.340          H  
ATOM   6949 3HE  MET A 440     -10.442   5.798  37.652  1.00 43.340          H  
ATOM   6950  N   THR A 441     -16.527   8.481  39.196  1.00 25.230          N  
ATOM   6951  CA  THR A 441     -17.801   8.073  39.753  1.00 24.810          C  
ATOM   6952  C   THR A 441     -18.905   8.263  38.732  1.00 24.560          C  
ATOM   6953  O   THR A 441     -19.773   7.392  38.574  1.00 24.090          O  
ATOM   6954  CB  THR A 441     -18.127   8.852  41.044  1.00 34.900          C  
ATOM   6955  OG1 THR A 441     -17.110   8.596  42.028  1.00 34.900          O  
ATOM   6956  CG2 THR A 441     -19.475   8.397  41.599  1.00 34.900          C  
ATOM   6957  H   THR A 441     -16.011   9.227  39.660  1.00 30.280          H  
ATOM   6958  HA  THR A 441     -17.744   7.024  39.985  1.00 29.770          H  
ATOM   6959  HB  THR A 441     -18.163   9.914  40.833  1.00 41.880          H  
ATOM   6960  HG1 THR A 441     -16.265   9.010  41.741  1.00 41.880          H  
ATOM   6961 1HG2 THR A 441     -19.686   8.946  42.513  1.00 41.880          H  
ATOM   6962 2HG2 THR A 441     -20.267   8.587  40.878  1.00 41.880          H  
ATOM   6963 3HG2 THR A 441     -19.438   7.334  41.819  1.00 41.880          H  
ATOM   6964  N   GLU A 442     -18.911   9.411  38.052  1.00 24.950          N  
ATOM   6965  CA  GLU A 442     -19.921   9.618  37.039  1.00 24.800          C  
ATOM   6966  C   GLU A 442     -19.759   8.597  35.915  1.00 24.440          C  
ATOM   6967  O   GLU A 442     -20.762   8.069  35.436  1.00 24.070          O  
ATOM   6968  CB  GLU A 442     -19.889  11.049  36.501  1.00 34.780          C  
ATOM   6969  CG  GLU A 442     -20.382  12.097  37.514  1.00 34.780          C  
ATOM   6970  CD  GLU A 442     -20.391  13.512  36.981  1.00 34.780          C  
ATOM   6971  OE1 GLU A 442     -19.890  13.738  35.901  1.00 34.780          O  
ATOM   6972  OE2 GLU A 442     -20.915  14.373  37.650  1.00 34.780          O  
ATOM   6973  H   GLU A 442     -18.222  10.140  38.269  1.00 29.940          H  
ATOM   6974  HA  GLU A 442     -20.898   9.463  37.494  1.00 29.760          H  
ATOM   6975 1HB  GLU A 442     -18.862  11.306  36.230  1.00 41.740          H  
ATOM   6976 2HB  GLU A 442     -20.498  11.120  35.600  1.00 41.740          H  
ATOM   6977 1HG  GLU A 442     -21.391  11.834  37.827  1.00 41.740          H  
ATOM   6978 2HG  GLU A 442     -19.740  12.055  38.393  1.00 41.740          H  
ATOM   6979  N   ALA A 443     -18.507   8.276  35.520  1.00 24.610          N  
ATOM   6980  CA  ALA A 443     -18.272   7.280  34.470  1.00 24.380          C  
ATOM   6981  C   ALA A 443     -18.834   5.920  34.873  1.00 23.790          C  
ATOM   6982  O   ALA A 443     -19.417   5.219  34.045  1.00 23.500          O  
ATOM   6983  CB  ALA A 443     -16.789   7.149  34.178  1.00 34.220          C  
ATOM   6984  H   ALA A 443     -17.708   8.782  35.920  1.00 29.530          H  
ATOM   6985  HA  ALA A 443     -18.786   7.612  33.568  1.00 29.260          H  
ATOM   6986 1HB  ALA A 443     -16.639   6.424  33.379  1.00 41.070          H  
ATOM   6987 2HB  ALA A 443     -16.397   8.118  33.874  1.00 41.070          H  
ATOM   6988 3HB  ALA A 443     -16.269   6.814  35.070  1.00 41.070          H  
ATOM   6989  N   LEU A 444     -18.702   5.572  36.158  1.00 23.680          N  
ATOM   6990  CA  LEU A 444     -19.225   4.320  36.690  1.00 23.230          C  
ATOM   6991  C   LEU A 444     -20.735   4.311  36.539  1.00 22.930          C  
ATOM   6992  O   LEU A 444     -21.312   3.328  36.049  1.00 22.610          O  
ATOM   6993  CB  LEU A 444     -18.787   4.179  38.166  1.00 32.700          C  
ATOM   6994  CG  LEU A 444     -19.192   2.910  39.038  1.00 32.700          C  
ATOM   6995  CD1 LEU A 444     -20.559   3.135  39.662  1.00 32.700          C  
ATOM   6996  CD2 LEU A 444     -19.195   1.628  38.221  1.00 32.700          C  
ATOM   6997  H   LEU A 444     -18.140   6.180  36.764  1.00 28.420          H  
ATOM   6998  HA  LEU A 444     -18.809   3.499  36.123  1.00 27.880          H  
ATOM   6999 1HB  LEU A 444     -17.699   4.235  38.182  1.00 39.240          H  
ATOM   7000 2HB  LEU A 444     -19.155   5.039  38.701  1.00 39.240          H  
ATOM   7001  HG  LEU A 444     -18.467   2.806  39.843  1.00 39.240          H  
ATOM   7002 1HD1 LEU A 444     -20.778   2.289  40.286  1.00 39.240          H  
ATOM   7003 2HD1 LEU A 444     -20.538   4.036  40.271  1.00 39.240          H  
ATOM   7004 3HD1 LEU A 444     -21.329   3.229  38.913  1.00 39.240          H  
ATOM   7005 1HD2 LEU A 444     -19.456   0.787  38.869  1.00 39.240          H  
ATOM   7006 2HD2 LEU A 444     -19.922   1.684  37.413  1.00 39.240          H  
ATOM   7007 3HD2 LEU A 444     -18.208   1.474  37.818  1.00 39.240          H  
ATOM   7008  N   ALA A 445     -21.387   5.391  36.968  1.00 23.110          N  
ATOM   7009  CA  ALA A 445     -22.827   5.457  36.842  1.00 22.920          C  
ATOM   7010  C   ALA A 445     -23.250   5.357  35.376  1.00 22.770          C  
ATOM   7011  O   ALA A 445     -24.226   4.661  35.062  1.00 22.520          O  
ATOM   7012  CB  ALA A 445     -23.341   6.746  37.443  1.00 32.160          C  
ATOM   7013  H   ALA A 445     -20.863   6.161  37.399  1.00 27.730          H  
ATOM   7014  HA  ALA A 445     -23.252   4.611  37.380  1.00 27.500          H  
ATOM   7015 1HB  ALA A 445     -24.424   6.779  37.365  1.00 38.600          H  
ATOM   7016 2HB  ALA A 445     -23.043   6.798  38.490  1.00 38.600          H  
ATOM   7017 3HB  ALA A 445     -22.909   7.590  36.902  1.00 38.600          H  
ATOM   7018  N   GLU A 446     -22.504   6.013  34.464  1.00 23.030          N  
ATOM   7019  CA  GLU A 446     -22.859   5.926  33.060  1.00 23.020          C  
ATOM   7020  C   GLU A 446     -22.741   4.512  32.552  1.00 22.740          C  
ATOM   7021  O   GLU A 446     -23.653   4.029  31.888  1.00 22.600          O  
ATOM   7022  CB  GLU A 446     -21.983   6.801  32.160  1.00 32.230          C  
ATOM   7023  CG  GLU A 446     -22.189   8.296  32.241  1.00 32.230          C  
ATOM   7024  CD  GLU A 446     -21.307   9.023  31.244  1.00 32.230          C  
ATOM   7025  OE1 GLU A 446     -20.502   8.365  30.608  1.00 32.230          O  
ATOM   7026  OE2 GLU A 446     -21.442  10.213  31.104  1.00 32.230          O  
ATOM   7027  H   GLU A 446     -21.726   6.607  34.766  1.00 27.640          H  
ATOM   7028  HA  GLU A 446     -23.893   6.246  32.949  1.00 27.620          H  
ATOM   7029 1HB  GLU A 446     -20.939   6.614  32.405  1.00 38.680          H  
ATOM   7030 2HB  GLU A 446     -22.121   6.497  31.139  1.00 38.680          H  
ATOM   7031 1HG  GLU A 446     -23.233   8.525  32.030  1.00 38.680          H  
ATOM   7032 2HG  GLU A 446     -21.965   8.638  33.248  1.00 38.680          H  
ATOM   7033  N   TYR A 447     -21.689   3.783  32.939  1.00 22.730          N  
ATOM   7034  CA  TYR A 447     -21.555   2.420  32.447  1.00 22.570          C  
ATOM   7035  C   TYR A 447     -22.757   1.587  32.842  1.00 22.260          C  
ATOM   7036  O   TYR A 447     -23.264   0.797  32.036  1.00 22.220          O  
ATOM   7037  CB  TYR A 447     -20.288   1.749  32.966  1.00 31.660          C  
ATOM   7038  CG  TYR A 447     -19.001   2.226  32.322  1.00 31.660          C  
ATOM   7039  CD1 TYR A 447     -18.011   2.782  33.099  1.00 31.660          C  
ATOM   7040  CD2 TYR A 447     -18.815   2.110  30.954  1.00 31.660          C  
ATOM   7041  CE1 TYR A 447     -16.846   3.222  32.532  1.00 31.660          C  
ATOM   7042  CE2 TYR A 447     -17.643   2.555  30.381  1.00 31.660          C  
ATOM   7043  CZ  TYR A 447     -16.660   3.108  31.172  1.00 31.660          C  
ATOM   7044  OH  TYR A 447     -15.483   3.541  30.618  1.00 31.660          O  
ATOM   7045  H   TYR A 447     -20.941   4.221  33.491  1.00 27.280          H  
ATOM   7046  HA  TYR A 447     -21.521   2.453  31.362  1.00 27.080          H  
ATOM   7047 1HB  TYR A 447     -20.212   1.921  34.043  1.00 37.990          H  
ATOM   7048 2HB  TYR A 447     -20.372   0.688  32.814  1.00 37.990          H  
ATOM   7049  HD1 TYR A 447     -18.151   2.873  34.159  1.00 37.990          H  
ATOM   7050  HD2 TYR A 447     -19.589   1.670  30.328  1.00 37.990          H  
ATOM   7051  HE1 TYR A 447     -16.069   3.661  33.155  1.00 37.990          H  
ATOM   7052  HE2 TYR A 447     -17.491   2.462  29.306  1.00 37.990          H  
ATOM   7053  HH  TYR A 447     -15.480   3.351  29.676  1.00 37.990          H  
ATOM   7054  N   TRP A 448     -23.229   1.752  34.081  1.00 22.150          N  
ATOM   7055  CA  TRP A 448     -24.400   1.011  34.521  1.00 21.970          C  
ATOM   7056  C   TRP A 448     -25.637   1.329  33.690  1.00 21.930          C  
ATOM   7057  O   TRP A 448     -26.350   0.413  33.252  1.00 21.880          O  
ATOM   7058  CB  TRP A 448     -24.698   1.319  35.984  1.00 30.830          C  
ATOM   7059  CG  TRP A 448     -23.865   0.580  36.969  1.00 30.830          C  
ATOM   7060  CD1 TRP A 448     -23.148  -0.551  36.753  1.00 30.830          C  
ATOM   7061  CD2 TRP A 448     -23.692   0.894  38.361  1.00 30.830          C  
ATOM   7062  NE1 TRP A 448     -22.564  -0.959  37.887  1.00 30.830          N  
ATOM   7063  CE2 TRP A 448     -22.882  -0.100  38.894  1.00 30.830          C  
ATOM   7064  CE3 TRP A 448     -24.165   1.914  39.188  1.00 30.830          C  
ATOM   7065  CZ2 TRP A 448     -22.533  -0.124  40.227  1.00 30.830          C  
ATOM   7066  CZ3 TRP A 448     -23.820   1.893  40.528  1.00 30.830          C  
ATOM   7067  CH2 TRP A 448     -23.026   0.895  41.036  1.00 30.830          C  
ATOM   7068  H   TRP A 448     -22.727   2.378  34.727  1.00 26.580          H  
ATOM   7069  HA  TRP A 448     -24.204  -0.046  34.398  1.00 26.360          H  
ATOM   7070 1HB  TRP A 448     -24.545   2.381  36.156  1.00 37.000          H  
ATOM   7071 2HB  TRP A 448     -25.730   1.113  36.181  1.00 37.000          H  
ATOM   7072  HD1 TRP A 448     -23.049  -1.087  35.819  1.00 37.000          H  
ATOM   7073  HE1 TRP A 448     -21.986  -1.813  37.919  1.00 37.000          H  
ATOM   7074  HE3 TRP A 448     -24.799   2.702  38.791  1.00 37.000          H  
ATOM   7075  HZ2 TRP A 448     -21.899  -0.909  40.642  1.00 37.000          H  
ATOM   7076  HZ3 TRP A 448     -24.196   2.686  41.171  1.00 37.000          H  
ATOM   7077  HH2 TRP A 448     -22.773   0.906  42.094  1.00 37.000          H  
ATOM   7078  N   HIS A 449     -25.866   2.618  33.427  1.00 22.060          N  
ATOM   7079  CA  HIS A 449     -27.039   3.006  32.664  1.00 22.110          C  
ATOM   7080  C   HIS A 449     -26.940   2.580  31.211  1.00 22.100          C  
ATOM   7081  O   HIS A 449     -27.903   2.067  30.635  1.00 22.070          O  
ATOM   7082  CB  HIS A 449     -27.232   4.526  32.708  1.00 30.930          C  
ATOM   7083  CG  HIS A 449     -27.728   5.070  34.018  1.00 30.930          C  
ATOM   7084  ND1 HIS A 449     -28.983   4.781  34.518  1.00 30.930          N  
ATOM   7085  CD2 HIS A 449     -27.149   5.899  34.920  1.00 30.930          C  
ATOM   7086  CE1 HIS A 449     -29.148   5.397  35.672  1.00 30.930          C  
ATOM   7087  NE2 HIS A 449     -28.053   6.083  35.938  1.00 30.930          N  
ATOM   7088  H   HIS A 449     -25.251   3.334  33.835  1.00 26.470          H  
ATOM   7089  HA  HIS A 449     -27.918   2.538  33.092  1.00 26.530          H  
ATOM   7090 1HB  HIS A 449     -26.273   5.003  32.493  1.00 37.120          H  
ATOM   7091 2HB  HIS A 449     -27.918   4.821  31.929  1.00 37.120          H  
ATOM   7092  HD2 HIS A 449     -26.155   6.339  34.852  1.00 37.120          H  
ATOM   7093  HE1 HIS A 449     -30.039   5.352  36.296  1.00 37.120          H  
ATOM   7094  HE2 HIS A 449     -27.901   6.654  36.758  1.00 37.120          H  
ATOM   7095  N   LYS A 450     -25.772   2.753  30.606  1.00 22.220          N  
ATOM   7096  CA  LYS A 450     -25.610   2.408  29.211  1.00 22.350          C  
ATOM   7097  C   LYS A 450     -25.796   0.920  29.010  1.00 22.250          C  
ATOM   7098  O   LYS A 450     -26.532   0.511  28.114  1.00 22.370          O  
ATOM   7099  CB  LYS A 450     -24.230   2.853  28.717  1.00 31.240          C  
ATOM   7100  CG  LYS A 450     -24.068   4.376  28.575  1.00 31.240          C  
ATOM   7101  CD  LYS A 450     -22.642   4.772  28.182  1.00 31.240          C  
ATOM   7102  CE  LYS A 450     -22.495   6.305  28.081  1.00 31.240          C  
ATOM   7103  NZ  LYS A 450     -21.080   6.725  27.829  1.00 31.240          N  
ATOM   7104  H   LYS A 450     -24.995   3.161  31.121  1.00 26.660          H  
ATOM   7105  HA  LYS A 450     -26.375   2.924  28.634  1.00 26.820          H  
ATOM   7106 1HB  LYS A 450     -23.473   2.503  29.422  1.00 37.490          H  
ATOM   7107 2HB  LYS A 450     -24.020   2.390  27.752  1.00 37.490          H  
ATOM   7108 1HG  LYS A 450     -24.758   4.735  27.812  1.00 37.490          H  
ATOM   7109 2HG  LYS A 450     -24.323   4.854  29.520  1.00 37.490          H  
ATOM   7110 1HD  LYS A 450     -21.946   4.402  28.941  1.00 37.490          H  
ATOM   7111 2HD  LYS A 450     -22.386   4.321  27.224  1.00 37.490          H  
ATOM   7112 1HE  LYS A 450     -23.120   6.670  27.269  1.00 37.490          H  
ATOM   7113 2HE  LYS A 450     -22.834   6.754  29.008  1.00 37.490          H  
ATOM   7114 1HZ  LYS A 450     -21.031   7.738  27.783  1.00 37.490          H  
ATOM   7115 2HZ  LYS A 450     -20.490   6.400  28.590  1.00 37.490          H  
ATOM   7116 3HZ  LYS A 450     -20.753   6.332  26.960  1.00 37.490          H  
ATOM   7117  N   ARG A 451     -25.181   0.105  29.870  1.00 22.130          N  
ATOM   7118  CA  ARG A 451     -25.286  -1.330  29.724  1.00 22.170          C  
ATOM   7119  C   ARG A 451     -26.713  -1.837  29.820  1.00 22.050          C  
ATOM   7120  O   ARG A 451     -27.121  -2.656  28.993  1.00 22.210          O  
ATOM   7121  CB  ARG A 451     -24.442  -2.042  30.766  1.00 31.020          C  
ATOM   7122  CG  ARG A 451     -24.460  -3.574  30.673  1.00 31.020          C  
ATOM   7123  CD  ARG A 451     -23.588  -4.194  31.697  1.00 31.020          C  
ATOM   7124  NE  ARG A 451     -23.559  -5.663  31.601  1.00 31.020          N  
ATOM   7125  CZ  ARG A 451     -24.439  -6.521  32.185  1.00 31.020          C  
ATOM   7126  NH1 ARG A 451     -25.438  -6.052  32.909  1.00 31.020          N  
ATOM   7127  NH2 ARG A 451     -24.266  -7.832  32.015  1.00 31.020          N  
ATOM   7128  H   ARG A 451     -24.586   0.490  30.608  1.00 26.560          H  
ATOM   7129  HA  ARG A 451     -24.899  -1.592  28.738  1.00 26.600          H  
ATOM   7130 1HB  ARG A 451     -23.409  -1.711  30.675  1.00 37.230          H  
ATOM   7131 2HB  ARG A 451     -24.786  -1.755  31.764  1.00 37.230          H  
ATOM   7132 1HG  ARG A 451     -25.475  -3.944  30.821  1.00 37.230          H  
ATOM   7133 2HG  ARG A 451     -24.107  -3.879  29.688  1.00 37.230          H  
ATOM   7134 1HD  ARG A 451     -22.572  -3.829  31.556  1.00 37.230          H  
ATOM   7135 2HD  ARG A 451     -23.931  -3.912  32.690  1.00 37.230          H  
ATOM   7136  HE  ARG A 451     -22.816  -6.072  31.050  1.00 37.230          H  
ATOM   7137 1HH1 ARG A 451     -25.554  -5.066  33.029  1.00 37.230          H  
ATOM   7138 2HH1 ARG A 451     -26.121  -6.678  33.348  1.00 37.230          H  
ATOM   7139 1HH2 ARG A 451     -23.495  -8.169  31.459  1.00 37.230          H  
ATOM   7140 2HH2 ARG A 451     -24.883  -8.521  32.478  1.00 37.230          H  
ATOM   7141  N   MET A 452     -27.490  -1.378  30.813  1.00 21.880          N  
ATOM   7142  CA  MET A 452     -28.837  -1.920  30.912  1.00 21.890          C  
ATOM   7143  C   MET A 452     -29.758  -1.374  29.814  1.00 22.000          C  
ATOM   7144  O   MET A 452     -30.603  -2.112  29.282  1.00 22.200          O  
ATOM   7145  CB  MET A 452     -29.404  -1.677  32.314  1.00 30.640          C  
ATOM   7146  CG  MET A 452     -29.800  -0.240  32.643  1.00 30.640          C  
ATOM   7147  SD  MET A 452     -30.392  -0.066  34.337  1.00 30.640          S  
ATOM   7148  CE  MET A 452     -30.838   1.654  34.361  1.00 30.640          C  
ATOM   7149  H   MET A 452     -27.133  -0.698  31.498  1.00 26.260          H  
ATOM   7150  HA  MET A 452     -28.773  -2.998  30.775  1.00 26.270          H  
ATOM   7151 1HB  MET A 452     -30.262  -2.315  32.467  1.00 36.770          H  
ATOM   7152 2HB  MET A 452     -28.654  -1.970  33.052  1.00 36.770          H  
ATOM   7153 1HG  MET A 452     -28.938   0.405  32.512  1.00 36.770          H  
ATOM   7154 2HG  MET A 452     -30.583   0.104  31.975  1.00 36.770          H  
ATOM   7155 1HE  MET A 452     -31.225   1.917  35.345  1.00 36.770          H  
ATOM   7156 2HE  MET A 452     -29.966   2.257  34.149  1.00 36.770          H  
ATOM   7157 3HE  MET A 452     -31.601   1.844  33.606  1.00 36.770          H  
ATOM   7158  N   ARG A 453     -29.543  -0.121  29.386  1.00 22.000          N  
ATOM   7159  CA  ARG A 453     -30.360   0.440  28.323  1.00 22.200          C  
ATOM   7160  C   ARG A 453     -30.122  -0.322  27.020  1.00 22.440          C  
ATOM   7161  O   ARG A 453     -31.060  -0.562  26.257  1.00 22.710          O  
ATOM   7162  CB  ARG A 453     -30.059   1.917  28.155  1.00 31.000          C  
ATOM   7163  CG  ARG A 453     -30.573   2.789  29.307  1.00 31.000          C  
ATOM   7164  CD  ARG A 453     -30.103   4.186  29.202  1.00 31.000          C  
ATOM   7165  NE  ARG A 453     -30.525   4.978  30.352  1.00 31.000          N  
ATOM   7166  CZ  ARG A 453     -30.110   6.233  30.630  1.00 31.000          C  
ATOM   7167  NH1 ARG A 453     -29.263   6.851  29.826  1.00 31.000          N  
ATOM   7168  NH2 ARG A 453     -30.554   6.841  31.718  1.00 31.000          N  
ATOM   7169  H   ARG A 453     -28.840   0.479  29.834  1.00 26.400          H  
ATOM   7170  HA  ARG A 453     -31.407   0.337  28.603  1.00 26.640          H  
ATOM   7171 1HB  ARG A 453     -28.978   2.057  28.088  1.00 37.200          H  
ATOM   7172 2HB  ARG A 453     -30.498   2.281  27.229  1.00 37.200          H  
ATOM   7173 1HG  ARG A 453     -31.660   2.809  29.267  1.00 37.200          H  
ATOM   7174 2HG  ARG A 453     -30.269   2.380  30.266  1.00 37.200          H  
ATOM   7175 1HD  ARG A 453     -29.012   4.189  29.163  1.00 37.200          H  
ATOM   7176 2HD  ARG A 453     -30.508   4.642  28.299  1.00 37.200          H  
ATOM   7177  HE  ARG A 453     -31.174   4.547  30.999  1.00 37.200          H  
ATOM   7178 1HH1 ARG A 453     -28.922   6.390  28.996  1.00 37.200          H  
ATOM   7179 2HH1 ARG A 453     -28.955   7.790  30.039  1.00 37.200          H  
ATOM   7180 1HH2 ARG A 453     -31.195   6.364  32.339  1.00 37.200          H  
ATOM   7181 2HH2 ARG A 453     -30.247   7.776  31.939  1.00 37.200          H  
ATOM   7182  N   GLN A 454     -28.862  -0.693  26.771  1.00 22.450          N  
ATOM   7183  CA  GLN A 454     -28.479  -1.449  25.593  1.00 22.770          C  
ATOM   7184  C   GLN A 454     -28.931  -2.912  25.629  1.00 22.920          C  
ATOM   7185  O   GLN A 454     -29.397  -3.428  24.620  1.00 23.310          O  
ATOM   7186  CB  GLN A 454     -26.959  -1.409  25.447  1.00 31.750          C  
ATOM   7187  CG  GLN A 454     -26.387  -0.049  25.080  1.00 31.750          C  
ATOM   7188  CD  GLN A 454     -24.875  -0.031  25.219  1.00 31.750          C  
ATOM   7189  OE1 GLN A 454     -24.297  -0.961  25.795  1.00 31.750          O  
ATOM   7190  NE2 GLN A 454     -24.232   1.011  24.701  1.00 31.750          N  
ATOM   7191  H   GLN A 454     -28.122  -0.399  27.416  1.00 26.940          H  
ATOM   7192  HA  GLN A 454     -28.933  -0.978  24.723  1.00 27.320          H  
ATOM   7193 1HB  GLN A 454     -26.512  -1.713  26.397  1.00 38.100          H  
ATOM   7194 2HB  GLN A 454     -26.645  -2.130  24.695  1.00 38.100          H  
ATOM   7195 1HG  GLN A 454     -26.634   0.157  24.041  1.00 38.100          H  
ATOM   7196 2HG  GLN A 454     -26.815   0.718  25.715  1.00 38.100          H  
ATOM   7197 1HE2 GLN A 454     -23.234   1.067  24.767  1.00 38.100          H  
ATOM   7198 2HE2 GLN A 454     -24.742   1.740  24.242  1.00 38.100          H  
ATOM   7199  N   MET A 455     -28.800  -3.586  26.782  1.00 22.730          N  
ATOM   7200  CA  MET A 455     -29.145  -5.004  26.859  1.00 22.970          C  
ATOM   7201  C   MET A 455     -30.605  -5.319  27.199  1.00 23.170          C  
ATOM   7202  O   MET A 455     -31.189  -6.238  26.618  1.00 23.550          O  
ATOM   7203  CB  MET A 455     -28.226  -5.674  27.868  1.00 32.060          C  
ATOM   7204  CG  MET A 455     -26.771  -5.737  27.441  1.00 32.060          C  
ATOM   7205  SD  MET A 455     -25.680  -6.450  28.700  1.00 32.060          S  
ATOM   7206  CE  MET A 455     -26.066  -8.189  28.670  1.00 32.060          C  
ATOM   7207  H   MET A 455     -28.387  -3.127  27.599  1.00 27.280          H  
ATOM   7208  HA  MET A 455     -28.945  -5.442  25.883  1.00 27.560          H  
ATOM   7209 1HB  MET A 455     -28.258  -5.108  28.798  1.00 38.470          H  
ATOM   7210 2HB  MET A 455     -28.576  -6.657  28.067  1.00 38.470          H  
ATOM   7211 1HG  MET A 455     -26.681  -6.320  26.528  1.00 38.470          H  
ATOM   7212 2HG  MET A 455     -26.426  -4.720  27.231  1.00 38.470          H  
ATOM   7213 1HE  MET A 455     -25.447  -8.712  29.398  1.00 38.470          H  
ATOM   7214 2HE  MET A 455     -27.085  -8.337  28.917  1.00 38.470          H  
ATOM   7215 3HE  MET A 455     -25.870  -8.593  27.674  1.00 38.470          H  
ATOM   7216  N   TRP A 456     -31.211  -4.599  28.135  1.00 23.000          N  
ATOM   7217  CA  TRP A 456     -32.587  -4.896  28.497  1.00 23.260          C  
ATOM   7218  C   TRP A 456     -33.502  -4.122  27.564  1.00 23.430          C  
ATOM   7219  O   TRP A 456     -34.481  -4.638  27.030  1.00 23.810          O  
ATOM   7220  CB  TRP A 456     -32.870  -4.532  29.945  1.00 32.460          C  
ATOM   7221  CG  TRP A 456     -34.195  -4.965  30.398  1.00 32.460          C  
ATOM   7222  CD1 TRP A 456     -34.505  -6.186  30.907  1.00 32.460          C  
ATOM   7223  CD2 TRP A 456     -35.421  -4.207  30.403  1.00 32.460          C  
ATOM   7224  NE1 TRP A 456     -35.828  -6.238  31.221  1.00 32.460          N  
ATOM   7225  CE2 TRP A 456     -36.404  -5.040  30.924  1.00 32.460          C  
ATOM   7226  CE3 TRP A 456     -35.759  -2.907  30.010  1.00 32.460          C  
ATOM   7227  CZ2 TRP A 456     -37.706  -4.622  31.072  1.00 32.460          C  
ATOM   7228  CZ3 TRP A 456     -37.060  -2.487  30.161  1.00 32.460          C  
ATOM   7229  CH2 TRP A 456     -38.013  -3.322  30.679  1.00 32.460          C  
ATOM   7230  H   TRP A 456     -30.737  -3.827  28.604  1.00 27.600          H  
ATOM   7231  HA  TRP A 456     -32.777  -5.958  28.366  1.00 27.910          H  
ATOM   7232 1HB  TRP A 456     -32.149  -4.988  30.580  1.00 38.950          H  
ATOM   7233 2HB  TRP A 456     -32.783  -3.459  30.073  1.00 38.950          H  
ATOM   7234  HD1 TRP A 456     -33.803  -7.017  31.045  1.00 38.950          H  
ATOM   7235  HE1 TRP A 456     -36.309  -7.052  31.607  1.00 38.950          H  
ATOM   7236  HE3 TRP A 456     -35.007  -2.239  29.599  1.00 38.950          H  
ATOM   7237  HZ2 TRP A 456     -38.478  -5.276  31.479  1.00 38.950          H  
ATOM   7238  HZ3 TRP A 456     -37.313  -1.473  29.855  1.00 38.950          H  
ATOM   7239  HH2 TRP A 456     -39.035  -2.960  30.784  1.00 38.950          H  
ATOM   7240  N   GLY A 457     -33.162  -2.860  27.349  1.00 23.240          N  
ATOM   7241  CA  GLY A 457     -33.977  -1.962  26.526  1.00 23.460          C  
ATOM   7242  C   GLY A 457     -34.221  -2.470  25.094  1.00 23.520          C  
ATOM   7243  O   GLY A 457     -35.296  -2.262  24.532  1.00 23.870          O  
ATOM   7244  H   GLY A 457     -32.329  -2.511  27.831  1.00 27.890          H  
ATOM   7245 1HA  GLY A 457     -34.936  -1.806  27.018  1.00 28.150          H  
ATOM   7246 2HA  GLY A 457     -33.491  -0.988  26.482  1.00 28.150          H  
ATOM   7247  N   ILE A 458     -33.246  -3.183  24.522  1.00 23.280          N  
ATOM   7248  CA  ILE A 458     -33.351  -3.725  23.159  1.00 23.420          C  
ATOM   7249  C   ILE A 458     -34.030  -5.104  23.147  1.00 23.440          C  
ATOM   7250  O   ILE A 458     -34.145  -5.739  22.100  1.00 23.320          O  
ATOM   7251  CB  ILE A 458     -31.957  -3.811  22.487  1.00 32.730          C  
ATOM   7252  CG1 ILE A 458     -32.102  -3.849  20.921  1.00 32.730          C  
ATOM   7253  CG2 ILE A 458     -31.223  -5.081  22.972  1.00 32.730          C  
ATOM   7254  CD1 ILE A 458     -30.812  -3.580  20.149  1.00 32.730          C  
ATOM   7255  H   ILE A 458     -32.375  -3.288  25.034  1.00 27.940          H  
ATOM   7256  HA  ILE A 458     -33.965  -3.045  22.572  1.00 28.100          H  
ATOM   7257  HB  ILE A 458     -31.374  -2.933  22.769  1.00 39.280          H  
ATOM   7258 1HG1 ILE A 458     -32.461  -4.828  20.618  1.00 39.280          H  
ATOM   7259 2HG1 ILE A 458     -32.837  -3.104  20.626  1.00 39.280          H  
ATOM   7260 1HG2 ILE A 458     -30.232  -5.124  22.536  1.00 39.280          H  
ATOM   7261 2HG2 ILE A 458     -31.129  -5.054  24.053  1.00 39.280          H  
ATOM   7262 3HG2 ILE A 458     -31.762  -5.962  22.676  1.00 39.280          H  
ATOM   7263 1HD1 ILE A 458     -31.019  -3.621  19.079  1.00 39.280          H  
ATOM   7264 2HD1 ILE A 458     -30.437  -2.589  20.408  1.00 39.280          H  
ATOM   7265 3HD1 ILE A 458     -30.062  -4.322  20.393  1.00 39.280          H  
ATOM   7266  N   ALA A 459     -34.415  -5.584  24.331  1.00 23.680          N  
ATOM   7267  CA  ALA A 459     -35.050  -6.871  24.628  1.00 23.810          C  
ATOM   7268  C   ALA A 459     -34.116  -8.079  24.509  1.00 23.660          C  
ATOM   7269  O   ALA A 459     -34.549  -9.221  24.685  1.00 23.630          O  
ATOM   7270  CB  ALA A 459     -36.257  -7.090  23.726  1.00 33.280          C  
ATOM   7271  H   ALA A 459     -34.296  -4.985  25.148  1.00 28.420          H  
ATOM   7272  HA  ALA A 459     -35.396  -6.816  25.663  1.00 28.570          H  
ATOM   7273 1HB  ALA A 459     -36.755  -8.015  24.003  1.00 39.940          H  
ATOM   7274 2HB  ALA A 459     -36.948  -6.256  23.849  1.00 39.940          H  
ATOM   7275 3HB  ALA A 459     -35.957  -7.157  22.689  1.00 39.940          H  
ATOM   7276  N   HIS A 460     -32.822  -7.834  24.364  1.00 23.690          N  
ATOM   7277  CA  HIS A 460     -31.813  -8.893  24.361  1.00 23.690          C  
ATOM   7278  C   HIS A 460     -31.917  -9.710  25.640  1.00 23.960          C  
ATOM   7279  O   HIS A 460     -31.895 -10.943  25.624  1.00 24.140          O  
ATOM   7280  CB  HIS A 460     -30.410  -8.306  24.136  1.00 33.170          C  
ATOM   7281  CG  HIS A 460     -29.315  -9.225  24.437  1.00 33.170          C  
ATOM   7282  ND1 HIS A 460     -29.091 -10.393  23.753  1.00 33.170          N  
ATOM   7283  CD2 HIS A 460     -28.348  -9.127  25.363  1.00 33.170          C  
ATOM   7284  CE1 HIS A 460     -28.043 -10.995  24.280  1.00 33.170          C  
ATOM   7285  NE2 HIS A 460     -27.589 -10.247  25.282  1.00 33.170          N  
ATOM   7286  H   HIS A 460     -32.537  -6.871  24.247  1.00 28.430          H  
ATOM   7287  HA  HIS A 460     -32.009  -9.569  23.532  1.00 28.430          H  
ATOM   7288 1HB  HIS A 460     -30.313  -8.004  23.095  1.00 39.800          H  
ATOM   7289 2HB  HIS A 460     -30.275  -7.426  24.736  1.00 39.800          H  
ATOM   7290  HD1 HIS A 460     -29.798 -10.903  23.259  1.00 39.800          H  
ATOM   7291  HD2 HIS A 460     -28.124  -8.374  26.114  1.00 39.800          H  
ATOM   7292  HE1 HIS A 460     -27.701 -11.954  23.892  1.00 39.800          H  
ATOM   7293  N   GLN A 461     -32.059  -8.998  26.747  1.00 24.080          N  
ATOM   7294  CA  GLN A 461     -32.200  -9.557  28.075  1.00 24.440          C  
ATOM   7295  C   GLN A 461     -33.616  -9.423  28.626  1.00 24.790          C  
ATOM   7296  O   GLN A 461     -33.790  -9.353  29.836  1.00 25.130          O  
ATOM   7297  CB  GLN A 461     -31.230  -8.890  29.032  1.00 34.070          C  
ATOM   7298  CG  GLN A 461     -29.810  -9.113  28.709  1.00 34.070          C  
ATOM   7299  CD  GLN A 461     -29.384 -10.554  28.882  1.00 34.070          C  
ATOM   7300  OE1 GLN A 461     -29.794 -11.153  29.878  1.00 34.070          O  
ATOM   7301  NE2 GLN A 461     -28.579 -11.132  27.979  1.00 34.070          N  
ATOM   7302  H   GLN A 461     -32.027  -7.982  26.651  1.00 28.900          H  
ATOM   7303  HA  GLN A 461     -31.965 -10.620  28.024  1.00 29.330          H  
ATOM   7304 1HB  GLN A 461     -31.402  -7.819  29.017  1.00 40.890          H  
ATOM   7305 2HB  GLN A 461     -31.410  -9.236  30.046  1.00 40.890          H  
ATOM   7306 1HG  GLN A 461     -29.667  -8.827  27.702  1.00 40.890          H  
ATOM   7307 2HG  GLN A 461     -29.233  -8.503  29.358  1.00 40.890          H  
ATOM   7308 1HE2 GLN A 461     -28.303 -12.083  28.104  1.00 40.890          H  
ATOM   7309 2HE2 GLN A 461     -28.234 -10.648  27.146  1.00 40.890          H  
ATOM   7310  N   ASP A 462     -34.653  -9.458  27.772  1.00 24.820          N  
ATOM   7311  CA  ASP A 462     -36.039  -9.293  28.249  1.00 25.250          C  
ATOM   7312  C   ASP A 462     -36.394 -10.316  29.337  1.00 24.990          C  
ATOM   7313  O   ASP A 462     -37.153 -10.025  30.260  1.00 24.490          O  
ATOM   7314  CB  ASP A 462     -37.007  -9.458  27.061  1.00 35.180          C  
ATOM   7315  CG  ASP A 462     -38.484  -9.086  27.324  1.00 35.180          C  
ATOM   7316  OD1 ASP A 462     -38.767  -7.930  27.555  1.00 35.180          O  
ATOM   7317  OD2 ASP A 462     -39.310  -9.967  27.254  1.00 35.180          O  
ATOM   7318  H   ASP A 462     -34.494  -9.536  26.760  1.00 29.780          H  
ATOM   7319  HA  ASP A 462     -36.146  -8.290  28.667  1.00 30.300          H  
ATOM   7320 1HB  ASP A 462     -36.655  -8.859  26.241  1.00 42.210          H  
ATOM   7321 2HB  ASP A 462     -36.976 -10.494  26.724  1.00 42.210          H  
ATOM   7322  N   ALA A 463     -35.820 -11.516  29.235  1.00 25.410          N  
ATOM   7323  CA  ALA A 463     -36.023 -12.616  30.174  1.00 25.340          C  
ATOM   7324  C   ALA A 463     -35.515 -12.332  31.604  1.00 25.210          C  
ATOM   7325  O   ALA A 463     -35.874 -13.058  32.535  1.00 25.260          O  
ATOM   7326  CB  ALA A 463     -35.330 -13.859  29.647  1.00 35.500          C  
ATOM   7327  H   ALA A 463     -35.233 -11.688  28.431  1.00 30.490          H  
ATOM   7328  HA  ALA A 463     -37.096 -12.802  30.234  1.00 30.410          H  
ATOM   7329 1HB  ALA A 463     -35.519 -14.693  30.323  1.00 42.600          H  
ATOM   7330 2HB  ALA A 463     -35.715 -14.098  28.656  1.00 42.600          H  
ATOM   7331 3HB  ALA A 463     -34.258 -13.676  29.588  1.00 42.600          H  
ATOM   7332  N   THR A 464     -34.618 -11.354  31.770  1.00 25.150          N  
ATOM   7333  CA  THR A 464     -34.042 -11.042  33.080  1.00 25.100          C  
ATOM   7334  C   THR A 464     -34.545  -9.700  33.599  1.00 25.080          C  
ATOM   7335  O   THR A 464     -34.433  -8.673  32.932  1.00 24.950          O  
ATOM   7336  CB  THR A 464     -32.482 -11.021  33.012  1.00 35.160          C  
ATOM   7337  OG1 THR A 464     -31.999 -12.310  32.620  1.00 35.160          O  
ATOM   7338  CG2 THR A 464     -31.857 -10.657  34.375  1.00 35.160          C  
ATOM   7339  H   THR A 464     -34.366 -10.757  30.979  1.00 30.180          H  
ATOM   7340  HA  THR A 464     -34.349 -11.808  33.792  1.00 30.120          H  
ATOM   7341  HB  THR A 464     -32.167 -10.283  32.268  1.00 42.190          H  
ATOM   7342  HG1 THR A 464     -32.218 -12.459  31.699  1.00 42.190          H  
ATOM   7343 1HG2 THR A 464     -30.772 -10.654  34.282  1.00 42.190          H  
ATOM   7344 2HG2 THR A 464     -32.184  -9.682  34.684  1.00 42.190          H  
ATOM   7345 3HG2 THR A 464     -32.155 -11.389  35.123  1.00 42.190          H  
ATOM   7346  N   GLU A 465     -35.045  -9.686  34.830  1.00 25.290          N  
ATOM   7347  CA  GLU A 465     -35.526  -8.443  35.414  1.00 25.360          C  
ATOM   7348  C   GLU A 465     -34.414  -7.416  35.295  1.00 25.030          C  
ATOM   7349  O   GLU A 465     -33.261  -7.706  35.620  1.00 24.860          O  
ATOM   7350  CB  GLU A 465     -35.892  -8.642  36.893  1.00 35.480          C  
ATOM   7351  CG  GLU A 465     -37.097  -9.572  37.187  1.00 35.480          C  
ATOM   7352  CD  GLU A 465     -36.740 -11.053  37.257  1.00 35.480          C  
ATOM   7353  OE1 GLU A 465     -35.867 -11.456  36.535  1.00 35.480          O  
ATOM   7354  OE2 GLU A 465     -37.285 -11.759  38.083  1.00 35.480          O  
ATOM   7355  H   GLU A 465     -35.127 -10.567  35.345  1.00 30.350          H  
ATOM   7356  HA  GLU A 465     -36.398  -8.094  34.859  1.00 30.430          H  
ATOM   7357 1HB  GLU A 465     -35.034  -9.038  37.416  1.00 42.570          H  
ATOM   7358 2HB  GLU A 465     -36.113  -7.671  37.338  1.00 42.570          H  
ATOM   7359 1HG  GLU A 465     -37.540  -9.274  38.137  1.00 42.570          H  
ATOM   7360 2HG  GLU A 465     -37.843  -9.423  36.409  1.00 42.570          H  
ATOM   7361  N   ILE A 466     -34.729  -6.193  34.880  1.00 25.040          N  
ATOM   7362  CA  ILE A 466     -33.653  -5.222  34.715  1.00 24.860          C  
ATOM   7363  C   ILE A 466     -32.893  -4.983  36.025  1.00 24.880          C  
ATOM   7364  O   ILE A 466     -31.681  -4.752  36.009  1.00 24.780          O  
ATOM   7365  CB  ILE A 466     -34.177  -3.899  34.105  1.00 34.880          C  
ATOM   7366  CG1 ILE A 466     -32.967  -3.050  33.613  1.00 34.880          C  
ATOM   7367  CG2 ILE A 466     -35.072  -3.130  35.081  1.00 34.880          C  
ATOM   7368  CD1 ILE A 466     -33.340  -1.868  32.720  1.00 34.880          C  
ATOM   7369  H   ILE A 466     -35.685  -5.968  34.642  1.00 30.050          H  
ATOM   7370  HA  ILE A 466     -32.950  -5.638  33.994  1.00 29.830          H  
ATOM   7371  HB  ILE A 466     -34.767  -4.141  33.238  1.00 41.850          H  
ATOM   7372 1HG1 ILE A 466     -32.420  -2.670  34.476  1.00 41.850          H  
ATOM   7373 2HG1 ILE A 466     -32.303  -3.703  33.046  1.00 41.850          H  
ATOM   7374 1HG2 ILE A 466     -35.453  -2.234  34.610  1.00 41.850          H  
ATOM   7375 2HG2 ILE A 466     -35.910  -3.756  35.363  1.00 41.850          H  
ATOM   7376 3HG2 ILE A 466     -34.515  -2.847  35.970  1.00 41.850          H  
ATOM   7377 1HD1 ILE A 466     -32.452  -1.350  32.409  1.00 41.850          H  
ATOM   7378 2HD1 ILE A 466     -33.851  -2.223  31.856  1.00 41.850          H  
ATOM   7379 3HD1 ILE A 466     -33.976  -1.176  33.253  1.00 41.850          H  
ATOM   7380  N   GLN A 467     -33.597  -5.079  37.158  1.00 25.080          N  
ATOM   7381  CA  GLN A 467     -33.017  -4.897  38.484  1.00 25.230          C  
ATOM   7382  C   GLN A 467     -31.988  -5.975  38.840  1.00 25.110          C  
ATOM   7383  O   GLN A 467     -31.145  -5.777  39.724  1.00 25.190          O  
ATOM   7384  CB  GLN A 467     -34.124  -4.895  39.542  1.00 35.260          C  
ATOM   7385  CG  GLN A 467     -35.126  -3.747  39.406  1.00 35.260          C  
ATOM   7386  CD  GLN A 467     -36.293  -4.079  38.472  1.00 35.260          C  
ATOM   7387  OE1 GLN A 467     -36.191  -4.960  37.600  1.00 35.260          O  
ATOM   7388  NE2 GLN A 467     -37.398  -3.375  38.646  1.00 35.260          N  
ATOM   7389  H   GLN A 467     -34.601  -5.247  37.091  1.00 30.100          H  
ATOM   7390  HA  GLN A 467     -32.510  -3.933  38.501  1.00 30.280          H  
ATOM   7391 1HB  GLN A 467     -34.676  -5.835  39.487  1.00 42.310          H  
ATOM   7392 2HB  GLN A 467     -33.676  -4.838  40.533  1.00 42.310          H  
ATOM   7393 1HG  GLN A 467     -35.530  -3.514  40.390  1.00 42.310          H  
ATOM   7394 2HG  GLN A 467     -34.605  -2.879  39.001  1.00 42.310          H  
ATOM   7395 1HE2 GLN A 467     -38.198  -3.542  38.068  1.00 42.310          H  
ATOM   7396 2HE2 GLN A 467     -37.439  -2.673  39.358  1.00 42.310          H  
ATOM   7397  N   LYS A 468     -32.076  -7.124  38.171  1.00 25.010          N  
ATOM   7398  CA  LYS A 468     -31.182  -8.241  38.414  1.00 25.000          C  
ATOM   7399  C   LYS A 468     -30.068  -8.212  37.381  1.00 24.810          C  
ATOM   7400  O   LYS A 468     -28.913  -8.485  37.701  1.00 24.860          O  
ATOM   7401  CB  LYS A 468     -31.955  -9.553  38.380  1.00 35.000          C  
ATOM   7402  CG  LYS A 468     -32.937  -9.704  39.547  1.00 35.000          C  
ATOM   7403  CD  LYS A 468     -33.717 -11.009  39.461  1.00 35.000          C  
ATOM   7404  CE  LYS A 468     -34.738 -11.131  40.597  1.00 35.000          C  
ATOM   7405  NZ  LYS A 468     -35.633 -12.317  40.428  1.00 35.000          N  
ATOM   7406  H   LYS A 468     -32.767  -7.211  37.428  1.00 30.010          H  
ATOM   7407  HA  LYS A 468     -30.735  -8.129  39.399  1.00 30.000          H  
ATOM   7408 1HB  LYS A 468     -32.523  -9.616  37.448  1.00 42.000          H  
ATOM   7409 2HB  LYS A 468     -31.261 -10.390  38.401  1.00 42.000          H  
ATOM   7410 1HG  LYS A 468     -32.385  -9.673  40.487  1.00 42.000          H  
ATOM   7411 2HG  LYS A 468     -33.636  -8.868  39.532  1.00 42.000          H  
ATOM   7412 1HD  LYS A 468     -34.226 -11.069  38.508  1.00 42.000          H  
ATOM   7413 2HD  LYS A 468     -33.026 -11.846  39.526  1.00 42.000          H  
ATOM   7414 1HE  LYS A 468     -34.201 -11.228  41.538  1.00 42.000          H  
ATOM   7415 2HE  LYS A 468     -35.352 -10.230  40.630  1.00 42.000          H  
ATOM   7416 1HZ  LYS A 468     -36.284 -12.364  41.192  1.00 42.000          H  
ATOM   7417 2HZ  LYS A 468     -36.168 -12.214  39.538  1.00 42.000          H  
ATOM   7418 3HZ  LYS A 468     -35.089 -13.162  40.397  1.00 42.000          H  
ATOM   7419  N   LEU A 469     -30.393  -7.805  36.149  1.00 24.670          N  
ATOM   7420  CA  LEU A 469     -29.408  -7.712  35.076  1.00 24.590          C  
ATOM   7421  C   LEU A 469     -28.332  -6.743  35.525  1.00 24.650          C  
ATOM   7422  O   LEU A 469     -27.137  -6.961  35.337  1.00 24.740          O  
ATOM   7423  CB  LEU A 469     -30.051  -7.179  33.787  1.00 34.460          C  
ATOM   7424  CG  LEU A 469     -29.125  -7.034  32.548  1.00 34.460          C  
ATOM   7425  CD1 LEU A 469     -28.573  -8.401  32.137  1.00 34.460          C  
ATOM   7426  CD2 LEU A 469     -29.906  -6.377  31.436  1.00 34.460          C  
ATOM   7427  H   LEU A 469     -31.373  -7.606  35.940  1.00 29.600          H  
ATOM   7428  HA  LEU A 469     -28.974  -8.694  34.920  1.00 29.510          H  
ATOM   7429 1HB  LEU A 469     -30.881  -7.836  33.516  1.00 41.350          H  
ATOM   7430 2HB  LEU A 469     -30.466  -6.194  34.000  1.00 41.350          H  
ATOM   7431  HG  LEU A 469     -28.279  -6.404  32.796  1.00 41.350          H  
ATOM   7432 1HD1 LEU A 469     -27.915  -8.283  31.281  1.00 41.350          H  
ATOM   7433 2HD1 LEU A 469     -28.005  -8.832  32.942  1.00 41.350          H  
ATOM   7434 3HD1 LEU A 469     -29.394  -9.071  31.878  1.00 41.350          H  
ATOM   7435 1HD2 LEU A 469     -29.273  -6.255  30.568  1.00 41.350          H  
ATOM   7436 2HD2 LEU A 469     -30.765  -6.991  31.181  1.00 41.350          H  
ATOM   7437 3HD2 LEU A 469     -30.243  -5.400  31.780  1.00 41.350          H  
ATOM   7438  N   PHE A 470     -28.782  -5.671  36.162  1.00 24.700          N  
ATOM   7439  CA  PHE A 470     -27.982  -4.600  36.719  1.00 24.880          C  
ATOM   7440  C   PHE A 470     -26.826  -5.120  37.575  1.00 25.100          C  
ATOM   7441  O   PHE A 470     -25.751  -4.523  37.620  1.00 25.290          O  
ATOM   7442  CB  PHE A 470     -28.856  -3.722  37.610  1.00 34.760          C  
ATOM   7443  CG  PHE A 470     -28.211  -2.460  38.092  1.00 34.760          C  
ATOM   7444  CD1 PHE A 470     -28.289  -1.330  37.301  1.00 34.760          C  
ATOM   7445  CD2 PHE A 470     -27.528  -2.380  39.299  1.00 34.760          C  
ATOM   7446  CE1 PHE A 470     -27.737  -0.151  37.697  1.00 34.760          C  
ATOM   7447  CE2 PHE A 470     -26.958  -1.193  39.697  1.00 34.760          C  
ATOM   7448  CZ  PHE A 470     -27.073  -0.079  38.895  1.00 34.760          C  
ATOM   7449  H   PHE A 470     -29.799  -5.573  36.234  1.00 29.640          H  
ATOM   7450  HA  PHE A 470     -27.578  -4.005  35.900  1.00 29.860          H  
ATOM   7451 1HB  PHE A 470     -29.760  -3.453  37.068  1.00 41.710          H  
ATOM   7452 2HB  PHE A 470     -29.170  -4.298  38.483  1.00 41.710          H  
ATOM   7453  HD1 PHE A 470     -28.817  -1.392  36.355  1.00 41.710          H  
ATOM   7454  HD2 PHE A 470     -27.441  -3.260  39.929  1.00 41.710          H  
ATOM   7455  HE1 PHE A 470     -27.829   0.729  37.060  1.00 41.710          H  
ATOM   7456  HE2 PHE A 470     -26.420  -1.130  40.645  1.00 41.710          H  
ATOM   7457  HZ  PHE A 470     -26.638   0.856  39.211  1.00 41.710          H  
ATOM   7458  N   GLN A 471     -27.020  -6.247  38.264  1.00 25.170          N  
ATOM   7459  CA  GLN A 471     -26.036  -6.724  39.219  1.00 25.480          C  
ATOM   7460  C   GLN A 471     -24.889  -7.445  38.512  1.00 25.560          C  
ATOM   7461  O   GLN A 471     -23.922  -7.883  39.143  1.00 25.880          O  
ATOM   7462  CB  GLN A 471     -26.694  -7.695  40.200  1.00 35.550          C  
ATOM   7463  CG  GLN A 471     -27.942  -7.149  40.924  1.00 35.550          C  
ATOM   7464  CD  GLN A 471     -27.773  -5.849  41.644  1.00 35.550          C  
ATOM   7465  OE1 GLN A 471     -26.786  -5.605  42.344  1.00 35.550          O  
ATOM   7466  NE2 GLN A 471     -28.783  -4.987  41.494  1.00 35.550          N  
ATOM   7467  H   GLN A 471     -27.863  -6.805  38.126  1.00 30.200          H  
ATOM   7468  HA  GLN A 471     -25.628  -5.871  39.761  1.00 30.580          H  
ATOM   7469 1HB  GLN A 471     -26.998  -8.591  39.657  1.00 42.660          H  
ATOM   7470 2HB  GLN A 471     -25.969  -7.997  40.955  1.00 42.660          H  
ATOM   7471 1HG  GLN A 471     -28.719  -7.000  40.179  1.00 42.660          H  
ATOM   7472 2HG  GLN A 471     -28.271  -7.892  41.648  1.00 42.660          H  
ATOM   7473 1HE2 GLN A 471     -28.761  -4.098  41.956  1.00 42.660          H  
ATOM   7474 2HE2 GLN A 471     -29.595  -5.240  40.907  1.00 42.660          H  
ATOM   7475  N   GLN A 472     -24.992  -7.582  37.188  1.00 25.330          N  
ATOM   7476  CA  GLN A 472     -23.944  -8.189  36.392  1.00 25.460          C  
ATOM   7477  C   GLN A 472     -22.997  -7.095  35.882  1.00 25.520          C  
ATOM   7478  O   GLN A 472     -21.940  -7.376  35.312  1.00 25.820          O  
ATOM   7479  CB  GLN A 472     -24.540  -8.926  35.202  1.00 35.590          C  
ATOM   7480  CG  GLN A 472     -25.432 -10.090  35.532  1.00 35.590          C  
ATOM   7481  CD  GLN A 472     -26.064 -10.664  34.273  1.00 35.590          C  
ATOM   7482  OE1 GLN A 472     -25.842 -10.156  33.157  1.00 35.590          O  
ATOM   7483  NE2 GLN A 472     -26.867 -11.714  34.433  1.00 35.590          N  
ATOM   7484  H   GLN A 472     -25.829  -7.240  36.705  1.00 30.400          H  
ATOM   7485  HA  GLN A 472     -23.384  -8.885  37.008  1.00 30.550          H  
ATOM   7486 1HB  GLN A 472     -25.134  -8.235  34.638  1.00 42.710          H  
ATOM   7487 2HB  GLN A 472     -23.739  -9.282  34.559  1.00 42.710          H  
ATOM   7488 1HG  GLN A 472     -24.848 -10.866  36.020  1.00 42.710          H  
ATOM   7489 2HG  GLN A 472     -26.234  -9.741  36.191  1.00 42.710          H  
ATOM   7490 1HE2 GLN A 472     -27.321 -12.130  33.638  1.00 42.710          H  
ATOM   7491 2HE2 GLN A 472     -27.027 -12.086  35.349  1.00 42.710          H  
ATOM   7492  N   GLY A 473     -23.367  -5.824  36.095  1.00 25.330          N  
ATOM   7493  CA  GLY A 473     -22.608  -4.680  35.602  1.00 25.480          C  
ATOM   7494  C   GLY A 473     -21.421  -4.325  36.490  1.00 25.220          C  
ATOM   7495  O   GLY A 473     -21.341  -3.225  37.041  1.00 25.260          O  
ATOM   7496  H   GLY A 473     -24.221  -5.618  36.620  1.00 30.400          H  
ATOM   7497 1HA  GLY A 473     -22.256  -4.891  34.595  1.00 30.580          H  
ATOM   7498 2HA  GLY A 473     -23.277  -3.822  35.532  1.00 30.580          H  
ATOM   7499  N   TYR A 474     -20.489  -5.245  36.634  1.00 25.080          N  
ATOM   7500  CA  TYR A 474     -19.371  -4.996  37.532  1.00 24.920          C  
ATOM   7501  C   TYR A 474     -18.035  -5.280  36.874  1.00 25.010          C  
ATOM   7502  O   TYR A 474     -17.938  -6.066  35.933  1.00 25.270          O  
ATOM   7503  CB  TYR A 474     -19.553  -5.814  38.808  1.00 34.950          C  
ATOM   7504  CG  TYR A 474     -19.490  -7.285  38.594  1.00 34.950          C  
ATOM   7505  CD1 TYR A 474     -18.291  -7.959  38.641  1.00 34.950          C  
ATOM   7506  CD2 TYR A 474     -20.646  -7.966  38.347  1.00 34.950          C  
ATOM   7507  CE1 TYR A 474     -18.261  -9.295  38.420  1.00 34.950          C  
ATOM   7508  CE2 TYR A 474     -20.620  -9.314  38.139  1.00 34.950          C  
ATOM   7509  CZ  TYR A 474     -19.436  -9.985  38.165  1.00 34.950          C  
ATOM   7510  OH  TYR A 474     -19.435 -11.353  37.938  1.00 34.950          O  
ATOM   7511  H   TYR A 474     -20.613  -6.133  36.136  1.00 30.100          H  
ATOM   7512  HA  TYR A 474     -19.366  -3.941  37.809  1.00 29.900          H  
ATOM   7513 1HB  TYR A 474     -18.829  -5.539  39.517  1.00 41.940          H  
ATOM   7514 2HB  TYR A 474     -20.523  -5.581  39.245  1.00 41.940          H  
ATOM   7515  HD1 TYR A 474     -17.368  -7.429  38.833  1.00 41.940          H  
ATOM   7516  HD2 TYR A 474     -21.588  -7.427  38.321  1.00 41.940          H  
ATOM   7517  HE1 TYR A 474     -17.322  -9.798  38.436  1.00 41.940          H  
ATOM   7518  HE2 TYR A 474     -21.541  -9.853  37.945  1.00 41.940          H  
ATOM   7519  HH  TYR A 474     -18.525 -11.678  37.772  1.00 41.940          H  
ATOM   7520  N   GLN A 475     -16.990  -4.646  37.390  1.00 24.900          N  
ATOM   7521  CA  GLN A 475     -15.644  -4.864  36.842  1.00 25.040          C  
ATOM   7522  C   GLN A 475     -15.096  -6.252  37.186  1.00 25.010          C  
ATOM   7523  O   GLN A 475     -15.093  -6.647  38.349  1.00 24.880          O  
ATOM   7524  CB  GLN A 475     -14.683  -3.807  37.379  1.00 35.000          C  
ATOM   7525  CG  GLN A 475     -13.289  -3.734  36.753  1.00 35.000          C  
ATOM   7526  CD  GLN A 475     -12.436  -2.626  37.429  1.00 35.000          C  
ATOM   7527  OE1 GLN A 475     -12.060  -2.824  38.591  1.00 35.000          O  
ATOM   7528  NE2 GLN A 475     -12.149  -1.502  36.757  1.00 35.000          N  
ATOM   7529  H   GLN A 475     -17.163  -3.991  38.163  1.00 29.880          H  
ATOM   7530  HA  GLN A 475     -15.697  -4.773  35.758  1.00 30.050          H  
ATOM   7531 1HB  GLN A 475     -15.113  -2.847  37.207  1.00 42.000          H  
ATOM   7532 2HB  GLN A 475     -14.561  -3.947  38.449  1.00 42.000          H  
ATOM   7533 1HG  GLN A 475     -12.777  -4.683  36.875  1.00 42.000          H  
ATOM   7534 2HG  GLN A 475     -13.394  -3.482  35.695  1.00 42.000          H  
ATOM   7535 1HE2 GLN A 475     -11.626  -0.757  37.192  1.00 42.000          H  
ATOM   7536 2HE2 GLN A 475     -12.496  -1.307  35.817  1.00 42.000          H  
ATOM   7537  N   GLY A 476     -14.547  -6.952  36.192  1.00 25.220          N  
ATOM   7538  CA  GLY A 476     -13.937  -8.264  36.419  1.00 25.310          C  
ATOM   7539  C   GLY A 476     -14.892  -9.439  36.208  1.00 25.390          C  
ATOM   7540  O   GLY A 476     -16.079  -9.267  35.948  1.00 25.810          O  
ATOM   7541  H   GLY A 476     -14.581  -6.578  35.254  1.00 30.260          H  
ATOM   7542 1HA  GLY A 476     -13.077  -8.376  35.761  1.00 30.370          H  
ATOM   7543 2HA  GLY A 476     -13.555  -8.298  37.439  1.00 30.370          H  
ATOM   7544  N   ALA A 477     -14.332 -10.656  36.200  1.00 25.060          N  
ATOM   7545  CA  ALA A 477     -15.139 -11.868  36.045  1.00 25.190          C  
ATOM   7546  C   ALA A 477     -16.025 -12.093  37.263  1.00 25.030          C  
ATOM   7547  O   ALA A 477     -17.167 -12.552  37.152  1.00 24.970          O  
ATOM   7548  CB  ALA A 477     -14.253 -13.085  35.842  1.00 35.210          C  
ATOM   7549  H   ALA A 477     -13.336 -10.735  36.352  1.00 30.070          H  
ATOM   7550  HA  ALA A 477     -15.783 -11.740  35.175  1.00 30.230          H  
ATOM   7551 1HB  ALA A 477     -14.876 -13.970  35.712  1.00 42.260          H  
ATOM   7552 2HB  ALA A 477     -13.637 -12.941  34.955  1.00 42.260          H  
ATOM   7553 3HB  ALA A 477     -13.613 -13.220  36.712  1.00 42.260          H  
ATOM   7554  N   ARG A 478     -15.476 -11.770  38.430  1.00 25.070          N  
ATOM   7555  CA  ARG A 478     -16.118 -11.955  39.724  1.00 25.050          C  
ATOM   7556  C   ARG A 478     -15.872 -10.715  40.561  1.00 24.750          C  
ATOM   7557  O   ARG A 478     -15.019  -9.895  40.212  1.00 24.720          O  
ATOM   7558  CB  ARG A 478     -15.588 -13.189  40.436  1.00 35.080          C  
ATOM   7559  CG  ARG A 478     -15.841 -14.512  39.705  1.00 35.080          C  
ATOM   7560  CD  ARG A 478     -17.287 -14.890  39.674  1.00 35.080          C  
ATOM   7561  NE  ARG A 478     -17.479 -16.202  39.069  1.00 35.080          N  
ATOM   7562  CZ  ARG A 478     -17.613 -16.449  37.740  1.00 35.080          C  
ATOM   7563  NH1 ARG A 478     -17.559 -15.476  36.843  1.00 35.080          N  
ATOM   7564  NH2 ARG A 478     -17.800 -17.698  37.333  1.00 35.080          N  
ATOM   7565  H   ARG A 478     -14.544 -11.381  38.430  1.00 30.080          H  
ATOM   7566  HA  ARG A 478     -17.193 -12.055  39.591  1.00 30.060          H  
ATOM   7567 1HB  ARG A 478     -14.515 -13.089  40.581  1.00 42.090          H  
ATOM   7568 2HB  ARG A 478     -16.046 -13.259  41.424  1.00 42.090          H  
ATOM   7569 1HG  ARG A 478     -15.475 -14.453  38.688  1.00 42.090          H  
ATOM   7570 2HG  ARG A 478     -15.309 -15.304  40.224  1.00 42.090          H  
ATOM   7571 1HD  ARG A 478     -17.672 -14.926  40.697  1.00 42.090          H  
ATOM   7572 2HD  ARG A 478     -17.865 -14.168  39.109  1.00 42.090          H  
ATOM   7573  HE  ARG A 478     -17.536 -16.991  39.696  1.00 42.090          H  
ATOM   7574 1HH1 ARG A 478     -17.414 -14.490  37.114  1.00 42.090          H  
ATOM   7575 2HH1 ARG A 478     -17.663 -15.692  35.865  1.00 42.090          H  
ATOM   7576 1HH2 ARG A 478     -17.844 -18.449  38.008  1.00 42.090          H  
ATOM   7577 2HH2 ARG A 478     -17.901 -17.901  36.349  1.00 42.090          H  
ATOM   7578  N   TYR A 479     -16.624 -10.573  41.641  1.00 24.630          N  
ATOM   7579  CA  TYR A 479     -16.470  -9.425  42.528  1.00 24.420          C  
ATOM   7580  C   TYR A 479     -15.168  -9.573  43.329  1.00 24.550          C  
ATOM   7581  O   TYR A 479     -14.719 -10.703  43.560  1.00 25.060          O  
ATOM   7582  CB  TYR A 479     -17.698  -9.305  43.416  1.00 34.270          C  
ATOM   7583  CG  TYR A 479     -19.001  -8.808  42.726  1.00 34.270          C  
ATOM   7584  CD1 TYR A 479     -19.920  -9.651  42.129  1.00 34.270          C  
ATOM   7585  CD2 TYR A 479     -19.269  -7.507  42.771  1.00 34.270          C  
ATOM   7586  CE1 TYR A 479     -21.088  -9.111  41.577  1.00 34.270          C  
ATOM   7587  CE2 TYR A 479     -20.386  -6.961  42.249  1.00 34.270          C  
ATOM   7588  CZ  TYR A 479     -21.301  -7.733  41.650  1.00 34.270          C  
ATOM   7589  OH  TYR A 479     -22.435  -7.119  41.142  1.00 34.270          O  
ATOM   7590  H   TYR A 479     -17.316 -11.304  41.881  1.00 29.560          H  
ATOM   7591  HA  TYR A 479     -16.385  -8.530  41.927  1.00 29.300          H  
ATOM   7592 1HB  TYR A 479     -17.910 -10.266  43.867  1.00 41.130          H  
ATOM   7593 2HB  TYR A 479     -17.459  -8.611  44.218  1.00 41.130          H  
ATOM   7594  HD1 TYR A 479     -19.743 -10.723  42.089  1.00 41.130          H  
ATOM   7595  HD2 TYR A 479     -18.580  -6.915  43.240  1.00 41.130          H  
ATOM   7596  HE1 TYR A 479     -21.821  -9.758  41.102  1.00 41.130          H  
ATOM   7597  HE2 TYR A 479     -20.558  -5.895  42.314  1.00 41.130          H  
ATOM   7598  HH  TYR A 479     -22.929  -7.713  40.541  1.00 41.130          H  
ATOM   7599  N   SER A 480     -14.524  -8.448  43.699  1.00 24.190          N  
ATOM   7600  CA  SER A 480     -13.229  -8.541  44.404  1.00 24.430          C  
ATOM   7601  C   SER A 480     -12.787  -7.296  45.194  1.00 24.270          C  
ATOM   7602  O   SER A 480     -12.925  -6.150  44.742  1.00 23.810          O  
ATOM   7603  CB  SER A 480     -12.141  -8.869  43.403  1.00 34.110          C  
ATOM   7604  OG  SER A 480     -10.898  -8.970  44.032  1.00 34.110          O  
ATOM   7605  H   SER A 480     -14.960  -7.533  43.519  1.00 29.030          H  
ATOM   7606  HA  SER A 480     -13.303  -9.366  45.114  1.00 29.320          H  
ATOM   7607 1HB  SER A 480     -12.372  -9.805  42.898  1.00 40.930          H  
ATOM   7608 2HB  SER A 480     -12.108  -8.087  42.643  1.00 40.930          H  
ATOM   7609  HG  SER A 480     -10.255  -9.089  43.331  1.00 40.930          H  
ATOM   7610  N   PHE A 481     -12.219  -7.527  46.376  1.00 24.760          N  
ATOM   7611  CA  PHE A 481     -11.748  -6.429  47.200  1.00 24.800          C  
ATOM   7612  C   PHE A 481     -10.647  -5.625  46.540  1.00 24.590          C  
ATOM   7613  O   PHE A 481      -9.735  -6.165  45.915  1.00 24.720          O  
ATOM   7614  CB  PHE A 481     -11.258  -6.871  48.575  1.00 34.700          C  
ATOM   7615  CG  PHE A 481     -10.953  -5.682  49.338  1.00 34.700          C  
ATOM   7616  CD1 PHE A 481     -11.988  -4.939  49.818  1.00 34.700          C  
ATOM   7617  CD2 PHE A 481      -9.664  -5.244  49.540  1.00 34.700          C  
ATOM   7618  CE1 PHE A 481     -11.768  -3.797  50.454  1.00 34.700          C  
ATOM   7619  CE2 PHE A 481      -9.455  -4.069  50.191  1.00 34.700          C  
ATOM   7620  CZ  PHE A 481     -10.528  -3.354  50.628  1.00 34.700          C  
ATOM   7621  H   PHE A 481     -12.118  -8.485  46.721  1.00 29.710          H  
ATOM   7622  HA  PHE A 481     -12.582  -5.751  47.348  1.00 29.760          H  
ATOM   7623 1HB  PHE A 481     -12.004  -7.445  49.102  1.00 41.640          H  
ATOM   7624 2HB  PHE A 481     -10.360  -7.477  48.478  1.00 41.640          H  
ATOM   7625  HD1 PHE A 481     -12.998  -5.277  49.660  1.00 41.640          H  
ATOM   7626  HD2 PHE A 481      -8.823  -5.826  49.156  1.00 41.640          H  
ATOM   7627  HE1 PHE A 481     -12.596  -3.214  50.817  1.00 41.640          H  
ATOM   7628  HE2 PHE A 481      -8.445  -3.689  50.348  1.00 41.640          H  
ATOM   7629  HZ  PHE A 481     -10.386  -2.410  51.119  1.00 41.640          H  
ATOM   7630  N   GLY A 482     -10.741  -4.313  46.699  1.00 24.350          N  
ATOM   7631  CA  GLY A 482      -9.788  -3.371  46.157  1.00 24.230          C  
ATOM   7632  C   GLY A 482     -10.354  -2.683  44.935  1.00 23.860          C  
ATOM   7633  O   GLY A 482      -9.823  -1.662  44.492  1.00 23.900          O  
ATOM   7634  H   GLY A 482     -11.520  -3.949  47.236  1.00 29.220          H  
ATOM   7635 1HA  GLY A 482      -9.537  -2.633  46.919  1.00 29.080          H  
ATOM   7636 2HA  GLY A 482      -8.870  -3.894  45.895  1.00 29.080          H  
ATOM   7637  N   TYR A 483     -11.460  -3.214  44.419  1.00 23.590          N  
ATOM   7638  CA  TYR A 483     -12.119  -2.631  43.274  1.00 23.350          C  
ATOM   7639  C   TYR A 483     -13.560  -2.225  43.623  1.00 23.490          C  
ATOM   7640  O   TYR A 483     -14.453  -3.053  43.505  1.00 23.950          O  
ATOM   7641  CB  TYR A 483     -12.132  -3.678  42.170  1.00 32.790          C  
ATOM   7642  CG  TYR A 483     -10.768  -4.186  41.865  1.00 32.790          C  
ATOM   7643  CD1 TYR A 483     -10.321  -5.310  42.544  1.00 32.790          C  
ATOM   7644  CD2 TYR A 483      -9.952  -3.554  40.961  1.00 32.790          C  
ATOM   7645  CE1 TYR A 483      -9.074  -5.793  42.325  1.00 32.790          C  
ATOM   7646  CE2 TYR A 483      -8.688  -4.043  40.734  1.00 32.790          C  
ATOM   7647  CZ  TYR A 483      -8.250  -5.156  41.417  1.00 32.790          C  
ATOM   7648  OH  TYR A 483      -6.985  -5.635  41.205  1.00 32.790          O  
ATOM   7649  H   TYR A 483     -11.832  -4.100  44.785  1.00 28.310          H  
ATOM   7650  HA  TYR A 483     -11.566  -1.761  42.938  1.00 28.020          H  
ATOM   7651 1HB  TYR A 483     -12.730  -4.518  42.492  1.00 39.340          H  
ATOM   7652 2HB  TYR A 483     -12.574  -3.267  41.258  1.00 39.340          H  
ATOM   7653  HD1 TYR A 483     -10.965  -5.805  43.265  1.00 39.340          H  
ATOM   7654  HD2 TYR A 483     -10.301  -2.680  40.436  1.00 39.340          H  
ATOM   7655  HE1 TYR A 483      -8.732  -6.670  42.872  1.00 39.340          H  
ATOM   7656  HE2 TYR A 483      -8.029  -3.547  40.021  1.00 39.340          H  
ATOM   7657  HH  TYR A 483      -6.857  -6.437  41.729  1.00 39.340          H  
ATOM   7658  N   PRO A 484     -13.866  -0.959  44.011  1.00 23.220          N  
ATOM   7659  CA  PRO A 484     -15.210  -0.491  44.374  1.00 23.450          C  
ATOM   7660  C   PRO A 484     -16.200  -0.723  43.225  1.00 23.680          C  
ATOM   7661  O   PRO A 484     -17.411  -0.725  43.423  1.00 24.010          O  
ATOM   7662  CB  PRO A 484     -14.987   0.987  44.644  1.00 35.170          C  
ATOM   7663  CG  PRO A 484     -13.527   1.093  45.061  1.00 35.170          C  
ATOM   7664  CD  PRO A 484     -12.806   0.055  44.238  1.00 35.170          C  
ATOM   7665  HA  PRO A 484     -15.545  -1.010  45.288  1.00 28.140          H  
ATOM   7666 1HB  PRO A 484     -15.207   1.521  43.732  1.00 42.210          H  
ATOM   7667 2HB  PRO A 484     -15.689   1.344  45.397  1.00 42.210          H  
ATOM   7668 1HG  PRO A 484     -13.144   2.108  44.861  1.00 42.210          H  
ATOM   7669 2HG  PRO A 484     -13.426   0.926  46.139  1.00 42.210          H  
ATOM   7670 1HD  PRO A 484     -12.472   0.513  43.337  1.00 42.210          H  
ATOM   7671 2HD  PRO A 484     -11.972  -0.344  44.808  1.00 42.210          H  
ATOM   7672  N   ALA A 485     -15.665  -0.869  42.007  1.00 23.600          N  
ATOM   7673  CA  ALA A 485     -16.359  -1.192  40.768  1.00 23.920          C  
ATOM   7674  C   ALA A 485     -17.154  -2.487  40.906  1.00 24.260          C  
ATOM   7675  O   ALA A 485     -18.031  -2.799  40.092  1.00 24.630          O  
ATOM   7676  CB  ALA A 485     -15.387  -1.364  39.655  1.00 33.360          C  
ATOM   7677  H   ALA A 485     -14.659  -0.764  41.885  1.00 28.320          H  
ATOM   7678  HA  ALA A 485     -17.040  -0.373  40.537  1.00 28.700          H  
ATOM   7679 1HB  ALA A 485     -15.943  -1.575  38.772  1.00 40.030          H  
ATOM   7680 2HB  ALA A 485     -14.823  -0.489  39.513  1.00 40.030          H  
ATOM   7681 3HB  ALA A 485     -14.713  -2.178  39.890  1.00 40.030          H  
ATOM   7682  N   CYS A 486     -16.711  -3.337  41.833  1.00 24.230          N  
ATOM   7683  CA  CYS A 486     -17.289  -4.632  42.088  1.00 24.630          C  
ATOM   7684  C   CYS A 486     -17.093  -5.001  43.582  1.00 24.780          C  
ATOM   7685  O   CYS A 486     -16.330  -5.915  43.917  1.00 24.780          O  
ATOM   7686  CB  CYS A 486     -16.652  -5.651  41.147  1.00 34.320          C  
ATOM   7687  SG  CYS A 486     -14.924  -5.926  41.349  1.00 34.320          S  
ATOM   7688  H   CYS A 486     -15.951  -3.032  42.446  1.00 29.080          H  
ATOM   7689  HA  CYS A 486     -18.344  -4.595  41.843  1.00 29.560          H  
ATOM   7690 1HB  CYS A 486     -17.165  -6.586  41.191  1.00 41.190          H  
ATOM   7691 2HB  CYS A 486     -16.755  -5.287  40.140  1.00 41.190          H  
ATOM   7692  HG  CYS A 486     -14.752  -6.431  40.096  1.00 41.190          H  
ATOM   7693  N   PRO A 487     -17.872  -4.361  44.495  1.00 25.030          N  
ATOM   7694  CA  PRO A 487     -17.773  -4.382  45.960  1.00 25.300          C  
ATOM   7695  C   PRO A 487     -18.413  -5.578  46.701  1.00 25.620          C  
ATOM   7696  O   PRO A 487     -18.381  -5.669  47.944  1.00 25.790          O  
ATOM   7697  CB  PRO A 487     -18.514  -3.098  46.319  1.00 37.950          C  
ATOM   7698  CG  PRO A 487     -19.603  -2.989  45.281  1.00 37.950          C  
ATOM   7699  CD  PRO A 487     -19.008  -3.533  44.010  1.00 37.950          C  
ATOM   7700  HA  PRO A 487     -16.713  -4.294  46.217  1.00 30.360          H  
ATOM   7701 1HB  PRO A 487     -18.907  -3.144  47.341  1.00 45.540          H  
ATOM   7702 2HB  PRO A 487     -17.815  -2.241  46.284  1.00 45.540          H  
ATOM   7703 1HG  PRO A 487     -20.499  -3.534  45.602  1.00 45.540          H  
ATOM   7704 2HG  PRO A 487     -19.900  -1.929  45.174  1.00 45.540          H  
ATOM   7705 1HD  PRO A 487     -19.760  -4.150  43.516  1.00 45.540          H  
ATOM   7706 2HD  PRO A 487     -18.691  -2.710  43.387  1.00 45.540          H  
ATOM   7707  N   ASP A 488     -19.097  -6.466  45.984  1.00 25.810          N  
ATOM   7708  CA  ASP A 488     -19.769  -7.523  46.726  1.00 26.240          C  
ATOM   7709  C   ASP A 488     -18.768  -8.618  47.027  1.00 26.440          C  
ATOM   7710  O   ASP A 488     -18.538  -9.535  46.233  1.00 26.910          O  
ATOM   7711  CB  ASP A 488     -20.953  -8.118  45.959  1.00 36.560          C  
ATOM   7712  CG  ASP A 488     -21.711  -9.157  46.787  1.00 36.560          C  
ATOM   7713  OD1 ASP A 488     -21.243  -9.472  47.877  1.00 36.560          O  
ATOM   7714  OD2 ASP A 488     -22.735  -9.632  46.343  1.00 36.560          O  
ATOM   7715  H   ASP A 488     -19.157  -6.418  44.981  1.00 30.970          H  
ATOM   7716  HA  ASP A 488     -20.140  -7.119  47.669  1.00 31.490          H  
ATOM   7717 1HB  ASP A 488     -21.634  -7.324  45.652  1.00 43.880          H  
ATOM   7718 2HB  ASP A 488     -20.599  -8.607  45.068  1.00 43.880          H  
ATOM   7719  N   LEU A 489     -18.288  -8.609  48.251  1.00 26.200          N  
ATOM   7720  CA  LEU A 489     -17.213  -9.501  48.633  1.00 26.410          C  
ATOM   7721  C   LEU A 489     -17.722 -10.894  48.948  1.00 26.810          C  
ATOM   7722  O   LEU A 489     -16.957 -11.772  49.339  1.00 26.770          O  
ATOM   7723  CB  LEU A 489     -16.447  -8.936  49.832  1.00 36.890          C  
ATOM   7724  CG  LEU A 489     -15.794  -7.528  49.633  1.00 36.890          C  
ATOM   7725  CD1 LEU A 489     -15.064  -7.158  50.911  1.00 36.890          C  
ATOM   7726  CD2 LEU A 489     -14.891  -7.493  48.423  1.00 36.890          C  
ATOM   7727  H   LEU A 489     -18.573  -7.822  48.827  1.00 31.440          H  
ATOM   7728  HA  LEU A 489     -16.534  -9.601  47.791  1.00 31.690          H  
ATOM   7729 1HB  LEU A 489     -17.141  -8.860  50.674  1.00 44.270          H  
ATOM   7730 2HB  LEU A 489     -15.663  -9.639  50.102  1.00 44.270          H  
ATOM   7731  HG  LEU A 489     -16.582  -6.791  49.497  1.00 44.270          H  
ATOM   7732 1HD1 LEU A 489     -14.646  -6.172  50.823  1.00 44.270          H  
ATOM   7733 2HD1 LEU A 489     -15.762  -7.175  51.742  1.00 44.270          H  
ATOM   7734 3HD1 LEU A 489     -14.268  -7.875  51.096  1.00 44.270          H  
ATOM   7735 1HD2 LEU A 489     -14.480  -6.511  48.334  1.00 44.270          H  
ATOM   7736 2HD2 LEU A 489     -14.107  -8.208  48.547  1.00 44.270          H  
ATOM   7737 3HD2 LEU A 489     -15.443  -7.718  47.514  1.00 44.270          H  
ATOM   7738  N   ALA A 490     -19.017 -11.143  48.744  1.00 27.250          N  
ATOM   7739  CA  ALA A 490     -19.554 -12.477  48.934  1.00 27.750          C  
ATOM   7740  C   ALA A 490     -18.823 -13.463  48.021  1.00 27.960          C  
ATOM   7741  O   ALA A 490     -18.608 -14.618  48.379  1.00 28.290          O  
ATOM   7742  CB  ALA A 490     -21.040 -12.504  48.646  1.00 38.650          C  
ATOM   7743  H   ALA A 490     -19.664 -10.393  48.442  1.00 32.700          H  
ATOM   7744  HA  ALA A 490     -19.382 -12.772  49.970  1.00 33.300          H  
ATOM   7745 1HB  ALA A 490     -21.430 -13.506  48.804  1.00 46.380          H  
ATOM   7746 2HB  ALA A 490     -21.552 -11.802  49.306  1.00 46.380          H  
ATOM   7747 3HB  ALA A 490     -21.212 -12.204  47.609  1.00 46.380          H  
ATOM   7748  N   ASP A 491     -18.398 -13.018  46.823  1.00 27.840          N  
ATOM   7749  CA  ASP A 491     -17.689 -13.934  45.919  1.00 28.140          C  
ATOM   7750  C   ASP A 491     -16.371 -14.455  46.499  1.00 27.550          C  
ATOM   7751  O   ASP A 491     -15.881 -15.519  46.102  1.00 27.610          O  
ATOM   7752  CB  ASP A 491     -17.393 -13.327  44.532  1.00 39.280          C  
ATOM   7753  CG  ASP A 491     -18.608 -13.252  43.557  1.00 39.280          C  
ATOM   7754  OD1 ASP A 491     -19.638 -13.818  43.847  1.00 39.280          O  
ATOM   7755  OD2 ASP A 491     -18.454 -12.679  42.471  1.00 39.280          O  
ATOM   7756  H   ASP A 491     -18.574 -12.049  46.533  1.00 33.410          H  
ATOM   7757  HA  ASP A 491     -18.336 -14.797  45.753  1.00 33.770          H  
ATOM   7758 1HB  ASP A 491     -16.990 -12.319  44.669  1.00 47.130          H  
ATOM   7759 2HB  ASP A 491     -16.608 -13.912  44.055  1.00 47.130          H  
ATOM   7760  N   GLN A 492     -15.793 -13.732  47.465  1.00 27.090          N  
ATOM   7761  CA  GLN A 492     -14.506 -14.095  48.022  1.00 26.590          C  
ATOM   7762  C   GLN A 492     -14.649 -15.201  49.040  1.00 27.010          C  
ATOM   7763  O   GLN A 492     -13.651 -15.742  49.518  1.00 26.870          O  
ATOM   7764  CB  GLN A 492     -13.843 -12.908  48.708  1.00 37.430          C  
ATOM   7765  CG  GLN A 492     -13.473 -11.760  47.798  1.00 37.430          C  
ATOM   7766  CD  GLN A 492     -12.745 -10.657  48.548  1.00 37.430          C  
ATOM   7767  OE1 GLN A 492     -12.059  -9.826  47.941  1.00 37.430          O  
ATOM   7768  NE2 GLN A 492     -12.882 -10.633  49.875  1.00 37.430          N  
ATOM   7769  H   GLN A 492     -16.266 -12.913  47.849  1.00 32.510          H  
ATOM   7770  HA  GLN A 492     -13.865 -14.445  47.214  1.00 31.910          H  
ATOM   7771 1HB  GLN A 492     -14.529 -12.537  49.467  1.00 44.910          H  
ATOM   7772 2HB  GLN A 492     -12.940 -13.247  49.218  1.00 44.910          H  
ATOM   7773 1HG  GLN A 492     -12.831 -12.127  47.000  1.00 44.910          H  
ATOM   7774 2HG  GLN A 492     -14.392 -11.342  47.377  1.00 44.910          H  
ATOM   7775 1HE2 GLN A 492     -12.423  -9.929  50.419  1.00 44.910          H  
ATOM   7776 2HE2 GLN A 492     -13.442 -11.318  50.334  1.00 44.910          H  
ATOM   7777  N   ALA A 493     -15.882 -15.602  49.337  1.00 27.610          N  
ATOM   7778  CA  ALA A 493     -16.097 -16.667  50.290  1.00 28.120          C  
ATOM   7779  C   ALA A 493     -15.379 -17.930  49.828  1.00 28.400          C  
ATOM   7780  O   ALA A 493     -14.918 -18.723  50.657  1.00 28.540          O  
ATOM   7781  CB  ALA A 493     -17.577 -16.931  50.455  1.00 39.160          C  
ATOM   7782  H   ALA A 493     -16.697 -15.146  48.910  1.00 33.130          H  
ATOM   7783  HA  ALA A 493     -15.677 -16.358  51.250  1.00 33.740          H  
ATOM   7784 1HB  ALA A 493     -17.722 -17.713  51.189  1.00 47.000          H  
ATOM   7785 2HB  ALA A 493     -18.065 -16.014  50.792  1.00 47.000          H  
ATOM   7786 3HB  ALA A 493     -18.000 -17.234  49.499  1.00 47.000          H  
ATOM   7787  N   LYS A 494     -15.281 -18.146  48.500  1.00 28.570          N  
ATOM   7788  CA  LYS A 494     -14.600 -19.344  48.034  1.00 28.940          C  
ATOM   7789  C   LYS A 494     -13.119 -19.315  48.380  1.00 28.410          C  
ATOM   7790  O   LYS A 494     -12.493 -20.367  48.480  1.00 28.630          O  
ATOM   7791  CB  LYS A 494     -14.715 -19.523  46.517  1.00 40.370          C  
ATOM   7792  CG  LYS A 494     -13.889 -18.521  45.686  1.00 40.370          C  
ATOM   7793  CD  LYS A 494     -14.050 -18.751  44.202  1.00 40.370          C  
ATOM   7794  CE  LYS A 494     -13.159 -17.802  43.408  1.00 40.370          C  
ATOM   7795  NZ  LYS A 494     -13.286 -18.019  41.945  1.00 40.370          N  
ATOM   7796  H   LYS A 494     -15.673 -17.481  47.818  1.00 34.280          H  
ATOM   7797  HA  LYS A 494     -15.037 -20.208  48.528  1.00 34.730          H  
ATOM   7798 1HB  LYS A 494     -14.390 -20.528  46.246  1.00 48.440          H  
ATOM   7799 2HB  LYS A 494     -15.758 -19.423  46.221  1.00 48.440          H  
ATOM   7800 1HG  LYS A 494     -14.185 -17.499  45.932  1.00 48.440          H  
ATOM   7801 2HG  LYS A 494     -12.833 -18.637  45.905  1.00 48.440          H  
ATOM   7802 1HD  LYS A 494     -13.783 -19.780  43.963  1.00 48.440          H  
ATOM   7803 2HD  LYS A 494     -15.090 -18.583  43.919  1.00 48.440          H  
ATOM   7804 1HE  LYS A 494     -13.442 -16.774  43.641  1.00 48.440          H  
ATOM   7805 2HE  LYS A 494     -12.121 -17.957  43.702  1.00 48.440          H  
ATOM   7806 1HZ  LYS A 494     -12.686 -17.372  41.452  1.00 48.440          H  
ATOM   7807 2HZ  LYS A 494     -13.017 -18.967  41.716  1.00 48.440          H  
ATOM   7808 3HZ  LYS A 494     -14.243 -17.868  41.670  1.00 48.440          H  
ATOM   7809  N   LEU A 495     -12.547 -18.121  48.554  1.00 27.770          N  
ATOM   7810  CA  LEU A 495     -11.132 -17.990  48.794  1.00 27.330          C  
ATOM   7811  C   LEU A 495     -10.903 -18.274  50.243  1.00 27.160          C  
ATOM   7812  O   LEU A 495      -9.958 -18.968  50.610  1.00 27.270          O  
ATOM   7813  CB  LEU A 495     -10.678 -16.566  48.460  1.00 38.440          C  
ATOM   7814  CG  LEU A 495     -10.862 -16.113  46.988  1.00 38.440          C  
ATOM   7815  CD1 LEU A 495     -10.516 -14.637  46.897  1.00 38.440          C  
ATOM   7816  CD2 LEU A 495      -9.988 -16.948  46.046  1.00 38.440          C  
ATOM   7817  H   LEU A 495     -13.111 -17.276  48.549  1.00 33.320          H  
ATOM   7818  HA  LEU A 495     -10.589 -18.721  48.205  1.00 32.800          H  
ATOM   7819 1HB  LEU A 495     -11.219 -15.871  49.097  1.00 46.130          H  
ATOM   7820 2HB  LEU A 495      -9.620 -16.482  48.699  1.00 46.130          H  
ATOM   7821  HG  LEU A 495     -11.907 -16.227  46.702  1.00 46.130          H  
ATOM   7822 1HD1 LEU A 495     -10.664 -14.290  45.875  1.00 46.130          H  
ATOM   7823 2HD1 LEU A 495     -11.163 -14.072  47.565  1.00 46.130          H  
ATOM   7824 3HD1 LEU A 495      -9.478 -14.485  47.185  1.00 46.130          H  
ATOM   7825 1HD2 LEU A 495     -10.134 -16.604  45.023  1.00 46.130          H  
ATOM   7826 2HD2 LEU A 495      -8.939 -16.832  46.320  1.00 46.130          H  
ATOM   7827 3HD2 LEU A 495     -10.262 -17.994  46.106  1.00 46.130          H  
ATOM   7828  N   ASP A 496     -11.818 -17.806  51.088  1.00 27.040          N  
ATOM   7829  CA  ASP A 496     -11.668 -18.058  52.506  1.00 27.010          C  
ATOM   7830  C   ASP A 496     -11.614 -19.581  52.680  1.00 27.710          C  
ATOM   7831  O   ASP A 496     -10.761 -20.125  53.401  1.00 27.740          O  
ATOM   7832  CB  ASP A 496     -12.880 -17.512  53.265  1.00 37.830          C  
ATOM   7833  CG  ASP A 496     -13.017 -15.979  53.230  1.00 37.830          C  
ATOM   7834  OD1 ASP A 496     -12.103 -15.293  52.838  1.00 37.830          O  
ATOM   7835  OD2 ASP A 496     -14.075 -15.515  53.578  1.00 37.830          O  
ATOM   7836  H   ASP A 496     -12.566 -17.201  50.730  1.00 32.450          H  
ATOM   7837  HA  ASP A 496     -10.749 -17.611  52.872  1.00 32.410          H  
ATOM   7838 1HB  ASP A 496     -13.789 -17.946  52.851  1.00 45.390          H  
ATOM   7839 2HB  ASP A 496     -12.819 -17.835  54.311  1.00 45.390          H  
ATOM   7840  N   ARG A 497     -12.521 -20.281  51.970  1.00 28.350          N  
ATOM   7841  CA  ARG A 497     -12.590 -21.735  52.043  1.00 29.140          C  
ATOM   7842  C   ARG A 497     -11.365 -22.444  51.456  1.00 29.420          C  
ATOM   7843  O   ARG A 497     -10.831 -23.361  52.083  1.00 29.830          O  
ATOM   7844  CB  ARG A 497     -13.853 -22.236  51.359  1.00 40.480          C  
ATOM   7845  CG  ARG A 497     -15.141 -21.941  52.129  1.00 40.480          C  
ATOM   7846  CD  ARG A 497     -16.323 -22.690  51.593  1.00 40.480          C  
ATOM   7847  NE  ARG A 497     -16.705 -22.253  50.241  1.00 40.480          N  
ATOM   7848  CZ  ARG A 497     -17.548 -21.228  49.958  1.00 40.480          C  
ATOM   7849  NH1 ARG A 497     -18.093 -20.522  50.926  1.00 40.480          N  
ATOM   7850  NH2 ARG A 497     -17.826 -20.937  48.697  1.00 40.480          N  
ATOM   7851  H   ARG A 497     -13.207 -19.765  51.406  1.00 34.020          H  
ATOM   7852  HA  ARG A 497     -12.661 -22.006  53.095  1.00 34.970          H  
ATOM   7853 1HB  ARG A 497     -13.939 -21.766  50.380  1.00 48.580          H  
ATOM   7854 2HB  ARG A 497     -13.784 -23.310  51.206  1.00 48.580          H  
ATOM   7855 1HG  ARG A 497     -15.005 -22.215  53.174  1.00 48.580          H  
ATOM   7856 2HG  ARG A 497     -15.351 -20.873  52.064  1.00 48.580          H  
ATOM   7857 1HD  ARG A 497     -16.073 -23.750  51.543  1.00 48.580          H  
ATOM   7858 2HD  ARG A 497     -17.173 -22.562  52.257  1.00 48.580          H  
ATOM   7859  HE  ARG A 497     -16.319 -22.769  49.461  1.00 48.580          H  
ATOM   7860 1HH1 ARG A 497     -17.886 -20.735  51.889  1.00 48.580          H  
ATOM   7861 2HH1 ARG A 497     -18.720 -19.763  50.707  1.00 48.580          H  
ATOM   7862 1HH2 ARG A 497     -17.413 -21.478  47.950  1.00 48.580          H  
ATOM   7863 2HH2 ARG A 497     -18.454 -20.178  48.478  1.00 48.580          H  
ATOM   7864  N   LEU A 498     -10.887 -22.007  50.283  1.00 29.240          N  
ATOM   7865  CA  LEU A 498      -9.714 -22.622  49.662  1.00 29.590          C  
ATOM   7866  C   LEU A 498      -8.456 -22.433  50.498  1.00 29.220          C  
ATOM   7867  O   LEU A 498      -7.627 -23.340  50.593  1.00 29.730          O  
ATOM   7868  CB  LEU A 498      -9.485 -22.032  48.257  1.00 41.290          C  
ATOM   7869  CG  LEU A 498     -10.505 -22.427  47.133  1.00 41.290          C  
ATOM   7870  CD1 LEU A 498     -10.288 -21.517  45.909  1.00 41.290          C  
ATOM   7871  CD2 LEU A 498     -10.296 -23.893  46.733  1.00 41.290          C  
ATOM   7872  H   LEU A 498     -11.374 -21.260  49.783  1.00 35.090          H  
ATOM   7873  HA  LEU A 498      -9.898 -23.688  49.583  1.00 35.510          H  
ATOM   7874 1HB  LEU A 498      -9.511 -20.948  48.349  1.00 49.540          H  
ATOM   7875 2HB  LEU A 498      -8.490 -22.319  47.923  1.00 49.540          H  
ATOM   7876  HG  LEU A 498     -11.515 -22.300  47.490  1.00 49.540          H  
ATOM   7877 1HD1 LEU A 498     -10.998 -21.784  45.128  1.00 49.540          H  
ATOM   7878 2HD1 LEU A 498     -10.449 -20.480  46.202  1.00 49.540          H  
ATOM   7879 3HD1 LEU A 498      -9.273 -21.639  45.536  1.00 49.540          H  
ATOM   7880 1HD2 LEU A 498     -11.005 -24.154  45.947  1.00 49.540          H  
ATOM   7881 2HD2 LEU A 498      -9.280 -24.028  46.364  1.00 49.540          H  
ATOM   7882 3HD2 LEU A 498     -10.459 -24.545  47.584  1.00 49.540          H  
ATOM   7883  N   MET A 499      -8.308 -21.245  51.090  1.00 28.390          N  
ATOM   7884  CA  MET A 499      -7.167 -20.929  51.933  1.00 28.060          C  
ATOM   7885  C   MET A 499      -7.210 -21.679  53.266  1.00 28.300          C  
ATOM   7886  O   MET A 499      -6.163 -22.008  53.827  1.00 28.390          O  
ATOM   7887  CB  MET A 499      -7.104 -19.443  52.191  1.00 39.420          C  
ATOM   7888  CG  MET A 499      -6.732 -18.573  51.019  1.00 39.420          C  
ATOM   7889  SD  MET A 499      -6.468 -16.849  51.519  1.00 39.420          S  
ATOM   7890  CE  MET A 499      -8.133 -16.295  51.899  1.00 39.420          C  
ATOM   7891  H   MET A 499      -9.015 -20.523  50.938  1.00 34.070          H  
ATOM   7892  HA  MET A 499      -6.263 -21.235  51.410  1.00 33.670          H  
ATOM   7893 1HB  MET A 499      -8.082 -19.129  52.531  1.00 47.300          H  
ATOM   7894 2HB  MET A 499      -6.392 -19.261  52.971  1.00 47.300          H  
ATOM   7895 1HG  MET A 499      -5.817 -18.949  50.567  1.00 47.300          H  
ATOM   7896 2HG  MET A 499      -7.517 -18.604  50.269  1.00 47.300          H  
ATOM   7897 1HE  MET A 499      -8.107 -15.254  52.206  1.00 47.300          H  
ATOM   7898 2HE  MET A 499      -8.764 -16.395  51.021  1.00 47.300          H  
ATOM   7899 3HE  MET A 499      -8.539 -16.889  52.704  1.00 47.300          H  
ATOM   7900  N   GLY A 500      -8.419 -21.942  53.781  1.00 28.530          N  
ATOM   7901  CA  GLY A 500      -8.577 -22.644  55.049  1.00 28.840          C  
ATOM   7902  C   GLY A 500      -8.953 -21.748  56.234  1.00 28.680          C  
ATOM   7903  O   GLY A 500      -8.648 -22.081  57.381  1.00 29.030          O  
ATOM   7904  H   GLY A 500      -9.261 -21.621  53.299  1.00 34.240          H  
ATOM   7905 1HA  GLY A 500      -9.348 -23.405  54.921  1.00 34.610          H  
ATOM   7906 2HA  GLY A 500      -7.656 -23.176  55.278  1.00 34.610          H  
ATOM   7907  N   PHE A 501      -9.594 -20.610  55.971  1.00 28.220          N  
ATOM   7908  CA  PHE A 501     -10.007 -19.700  57.033  1.00 28.090          C  
ATOM   7909  C   PHE A 501     -11.514 -19.655  57.223  1.00 28.330          C  
ATOM   7910  O   PHE A 501     -12.267 -19.610  56.252  1.00 28.210          O  
ATOM   7911  CB  PHE A 501      -9.608 -18.284  56.675  1.00 39.380          C  
ATOM   7912  CG  PHE A 501      -8.174 -17.961  56.664  1.00 39.380          C  
ATOM   7913  CD1 PHE A 501      -7.423 -18.174  55.546  1.00 39.380          C  
ATOM   7914  CD2 PHE A 501      -7.585 -17.382  57.766  1.00 39.380          C  
ATOM   7915  CE1 PHE A 501      -6.091 -17.829  55.516  1.00 39.380          C  
ATOM   7916  CE2 PHE A 501      -6.259 -17.034  57.750  1.00 39.380          C  
ATOM   7917  CZ  PHE A 501      -5.508 -17.260  56.619  1.00 39.380          C  
ATOM   7918  H   PHE A 501      -9.840 -20.384  55.007  1.00 33.860          H  
ATOM   7919  HA  PHE A 501      -9.540 -20.007  57.968  1.00 33.710          H  
ATOM   7920 1HB  PHE A 501      -9.999 -18.081  55.678  1.00 47.250          H  
ATOM   7921 2HB  PHE A 501     -10.095 -17.603  57.353  1.00 47.250          H  
ATOM   7922  HD1 PHE A 501      -7.900 -18.614  54.691  1.00 47.250          H  
ATOM   7923  HD2 PHE A 501      -8.194 -17.191  58.656  1.00 47.250          H  
ATOM   7924  HE1 PHE A 501      -5.495 -18.001  54.623  1.00 47.250          H  
ATOM   7925  HE2 PHE A 501      -5.806 -16.575  58.629  1.00 47.250          H  
ATOM   7926  HZ  PHE A 501      -4.455 -16.983  56.599  1.00 47.250          H  
ATOM   7927  N   HIS A 502     -11.972 -19.561  58.475  1.00 28.760          N  
ATOM   7928  CA  HIS A 502     -13.392 -19.357  58.717  1.00 29.110          C  
ATOM   7929  C   HIS A 502     -13.713 -17.863  58.727  1.00 29.070          C  
ATOM   7930  O   HIS A 502     -14.872 -17.452  58.575  1.00 29.230          O  
ATOM   7931  CB  HIS A 502     -13.732 -20.011  60.044  1.00 40.610          C  
ATOM   7932  CG  HIS A 502     -12.928 -19.427  61.131  1.00 40.610          C  
ATOM   7933  ND1 HIS A 502     -11.544 -19.526  61.154  1.00 40.610          N  
ATOM   7934  CD2 HIS A 502     -13.278 -18.758  62.252  1.00 40.610          C  
ATOM   7935  CE1 HIS A 502     -11.086 -18.922  62.244  1.00 40.610          C  
ATOM   7936  NE2 HIS A 502     -12.117 -18.452  62.924  1.00 40.610          N  
ATOM   7937  H   HIS A 502     -11.357 -19.642  59.294  1.00 34.510          H  
ATOM   7938  HA  HIS A 502     -13.979 -19.828  57.928  1.00 34.930          H  
ATOM   7939 1HB  HIS A 502     -14.788 -19.865  60.271  1.00 48.740          H  
ATOM   7940 2HB  HIS A 502     -13.540 -21.082  59.995  1.00 48.740          H  
ATOM   7941  HD2 HIS A 502     -14.293 -18.506  62.565  1.00 48.740          H  
ATOM   7942  HE1 HIS A 502     -10.039 -18.833  62.533  1.00 48.740          H  
ATOM   7943  HE2 HIS A 502     -12.066 -17.949  63.802  1.00 48.740          H  
ATOM   7944  N   ARG A 503     -12.651 -17.063  58.857  1.00 28.960          N  
ATOM   7945  CA  ARG A 503     -12.683 -15.608  58.901  1.00 29.010          C  
ATOM   7946  C   ARG A 503     -11.394 -15.057  58.301  1.00 28.620          C  
ATOM   7947  O   ARG A 503     -10.300 -15.478  58.681  1.00 28.970          O  
ATOM   7948  CB  ARG A 503     -12.780 -15.080  60.331  1.00 40.590          C  
ATOM   7949  CG  ARG A 503     -14.043 -15.417  61.125  1.00 40.590          C  
ATOM   7950  CD  ARG A 503     -15.256 -14.727  60.640  1.00 40.590          C  
ATOM   7951  NE  ARG A 503     -16.395 -15.008  61.508  1.00 40.590          N  
ATOM   7952  CZ  ARG A 503     -17.184 -16.111  61.457  1.00 40.590          C  
ATOM   7953  NH1 ARG A 503     -16.973 -17.080  60.580  1.00 40.590          N  
ATOM   7954  NH2 ARG A 503     -18.192 -16.218  62.313  1.00 40.590          N  
ATOM   7955  H   ARG A 503     -11.754 -17.518  58.932  1.00 34.750          H  
ATOM   7956  HA  ARG A 503     -13.523 -15.248  58.308  1.00 34.810          H  
ATOM   7957 1HB  ARG A 503     -11.940 -15.473  60.904  1.00 48.710          H  
ATOM   7958 2HB  ARG A 503     -12.680 -13.995  60.316  1.00 48.710          H  
ATOM   7959 1HG  ARG A 503     -14.229 -16.464  61.066  1.00 48.710          H  
ATOM   7960 2HG  ARG A 503     -13.893 -15.144  62.167  1.00 48.710          H  
ATOM   7961 1HD  ARG A 503     -15.087 -13.651  60.635  1.00 48.710          H  
ATOM   7962 2HD  ARG A 503     -15.501 -15.056  59.632  1.00 48.710          H  
ATOM   7963  HE  ARG A 503     -16.618 -14.312  62.206  1.00 48.710          H  
ATOM   7964 1HH1 ARG A 503     -16.196 -17.039  59.894  1.00 48.710          H  
ATOM   7965 2HH1 ARG A 503     -17.580 -17.884  60.567  1.00 48.710          H  
ATOM   7966 1HH2 ARG A 503     -18.362 -15.485  62.989  1.00 48.710          H  
ATOM   7967 2HH2 ARG A 503     -18.791 -17.030  62.293  1.00 48.710          H  
ATOM   7968  N   VAL A 504     -11.517 -14.098  57.395  1.00 27.950          N  
ATOM   7969  CA  VAL A 504     -10.359 -13.457  56.779  1.00 27.630          C  
ATOM   7970  C   VAL A 504     -10.470 -11.951  56.947  1.00 27.130          C  
ATOM   7971  O   VAL A 504     -11.514 -11.376  56.645  1.00 26.950          O  
ATOM   7972  CB  VAL A 504     -10.265 -13.838  55.286  1.00 38.810          C  
ATOM   7973  CG1 VAL A 504      -9.101 -13.152  54.614  1.00 38.810          C  
ATOM   7974  CG2 VAL A 504     -10.088 -15.311  55.176  1.00 38.810          C  
ATOM   7975  H   VAL A 504     -12.445 -13.798  57.119  1.00 33.540          H  
ATOM   7976  HA  VAL A 504      -9.454 -13.799  57.281  1.00 33.160          H  
ATOM   7977  HB  VAL A 504     -11.180 -13.534  54.770  1.00 46.570          H  
ATOM   7978 1HG1 VAL A 504      -9.071 -13.447  53.569  1.00 46.570          H  
ATOM   7979 2HG1 VAL A 504      -9.223 -12.076  54.671  1.00 46.570          H  
ATOM   7980 3HG1 VAL A 504      -8.172 -13.441  55.102  1.00 46.570          H  
ATOM   7981 1HG2 VAL A 504     -10.025 -15.586  54.135  1.00 46.570          H  
ATOM   7982 2HG2 VAL A 504      -9.175 -15.580  55.682  1.00 46.570          H  
ATOM   7983 3HG2 VAL A 504     -10.931 -15.821  55.625  1.00 46.570          H  
ATOM   7984  N   GLY A 505      -9.417 -11.315  57.458  1.00 26.960          N  
ATOM   7985  CA  GLY A 505      -9.444  -9.864  57.602  1.00 26.570          C  
ATOM   7986  C   GLY A 505      -9.337  -9.221  56.227  1.00 26.010          C  
ATOM   7987  O   GLY A 505      -8.667  -9.753  55.339  1.00 25.870          O  
ATOM   7988  H   GLY A 505      -8.594 -11.839  57.717  1.00 32.350          H  
ATOM   7989 1HA  GLY A 505     -10.371  -9.554  58.085  1.00 31.880          H  
ATOM   7990 2HA  GLY A 505      -8.620  -9.535  58.233  1.00 31.880          H  
ATOM   7991  N   VAL A 506      -9.979  -8.072  56.057  1.00 25.770          N  
ATOM   7992  CA  VAL A 506      -9.933  -7.343  54.788  1.00 25.340          C  
ATOM   7993  C   VAL A 506      -9.618  -5.870  55.031  1.00 25.080          C  
ATOM   7994  O   VAL A 506     -10.164  -5.260  55.937  1.00 25.220          O  
ATOM   7995  CB  VAL A 506     -11.265  -7.518  54.009  1.00 35.650          C  
ATOM   7996  CG1 VAL A 506     -11.238  -6.712  52.715  1.00 35.650          C  
ATOM   7997  CG2 VAL A 506     -11.488  -8.998  53.673  1.00 35.650          C  
ATOM   7998  H   VAL A 506     -10.508  -7.685  56.855  1.00 30.920          H  
ATOM   7999  HA  VAL A 506      -9.134  -7.764  54.178  1.00 30.410          H  
ATOM   8000  HB  VAL A 506     -12.086  -7.170  54.619  1.00 42.780          H  
ATOM   8001 1HG1 VAL A 506     -12.177  -6.851  52.189  1.00 42.780          H  
ATOM   8002 2HG1 VAL A 506     -11.107  -5.656  52.922  1.00 42.780          H  
ATOM   8003 3HG1 VAL A 506     -10.422  -7.059  52.085  1.00 42.780          H  
ATOM   8004 1HG2 VAL A 506     -12.425  -9.113  53.132  1.00 42.780          H  
ATOM   8005 2HG2 VAL A 506     -10.663  -9.360  53.060  1.00 42.780          H  
ATOM   8006 3HG2 VAL A 506     -11.537  -9.584  54.589  1.00 42.780          H  
ATOM   8007  N   ARG A 507      -8.735  -5.253  54.248  1.00 24.810          N  
ATOM   8008  CA  ARG A 507      -8.444  -3.831  54.502  1.00 24.640          C  
ATOM   8009  C   ARG A 507      -9.531  -2.922  53.925  1.00 24.270          C  
ATOM   8010  O   ARG A 507      -9.275  -2.121  53.028  1.00 23.990          O  
ATOM   8011  CB  ARG A 507      -7.104  -3.456  53.891  1.00 34.560          C  
ATOM   8012  CG  ARG A 507      -5.913  -4.161  54.512  1.00 34.560          C  
ATOM   8013  CD  ARG A 507      -4.643  -3.791  53.851  1.00 34.560          C  
ATOM   8014  NE  ARG A 507      -3.510  -4.493  54.444  1.00 34.560          N  
ATOM   8015  CZ  ARG A 507      -2.224  -4.378  54.046  1.00 34.560          C  
ATOM   8016  NH1 ARG A 507      -1.901  -3.587  53.043  1.00 34.560          N  
ATOM   8017  NH2 ARG A 507      -1.281  -5.070  54.670  1.00 34.560          N  
ATOM   8018  H   ARG A 507      -8.288  -5.756  53.495  1.00 29.770          H  
ATOM   8019  HA  ARG A 507      -8.394  -3.673  55.580  1.00 29.570          H  
ATOM   8020 1HB  ARG A 507      -7.113  -3.684  52.825  1.00 41.480          H  
ATOM   8021 2HB  ARG A 507      -6.947  -2.384  53.997  1.00 41.480          H  
ATOM   8022 1HG  ARG A 507      -5.840  -3.884  55.563  1.00 41.480          H  
ATOM   8023 2HG  ARG A 507      -6.040  -5.239  54.430  1.00 41.480          H  
ATOM   8024 1HD  ARG A 507      -4.697  -4.052  52.793  1.00 41.480          H  
ATOM   8025 2HD  ARG A 507      -4.480  -2.718  53.958  1.00 41.480          H  
ATOM   8026  HE  ARG A 507      -3.702  -5.115  55.220  1.00 41.480          H  
ATOM   8027 1HH1 ARG A 507      -2.612  -3.060  52.563  1.00 41.480          H  
ATOM   8028 2HH1 ARG A 507      -0.936  -3.508  52.750  1.00 41.480          H  
ATOM   8029 1HH2 ARG A 507      -1.524  -5.679  55.439  1.00 41.480          H  
ATOM   8030 2HH2 ARG A 507      -0.316  -4.992  54.380  1.00 41.480          H  
ATOM   8031  N   LEU A 508     -10.713  -3.040  54.519  1.00 24.380          N  
ATOM   8032  CA  LEU A 508     -11.979  -2.452  54.112  1.00 24.200          C  
ATOM   8033  C   LEU A 508     -12.107  -0.972  54.207  1.00 24.140          C  
ATOM   8034  O   LEU A 508     -11.514  -0.330  55.082  1.00 24.310          O  
ATOM   8035  CB  LEU A 508     -13.107  -3.002  54.973  1.00 33.950          C  
ATOM   8036  CG  LEU A 508     -13.435  -4.456  54.864  1.00 33.950          C  
ATOM   8037  CD1 LEU A 508     -14.401  -4.772  55.922  1.00 33.950          C  
ATOM   8038  CD2 LEU A 508     -14.049  -4.781  53.503  1.00 33.950          C  
ATOM   8039  H   LEU A 508     -10.718  -3.685  55.306  1.00 29.260          H  
ATOM   8040  HA  LEU A 508     -12.143  -2.718  53.078  1.00 29.040          H  
ATOM   8041 1HB  LEU A 508     -12.843  -2.812  56.017  1.00 40.740          H  
ATOM   8042 2HB  LEU A 508     -14.013  -2.440  54.741  1.00 40.740          H  
ATOM   8043  HG  LEU A 508     -12.549  -5.034  55.027  1.00 40.740          H  
ATOM   8044 1HD1 LEU A 508     -14.650  -5.829  55.890  1.00 40.740          H  
ATOM   8045 2HD1 LEU A 508     -13.962  -4.529  56.866  1.00 40.740          H  
ATOM   8046 3HD1 LEU A 508     -15.278  -4.171  55.779  1.00 40.740          H  
ATOM   8047 1HD2 LEU A 508     -14.299  -5.840  53.472  1.00 40.740          H  
ATOM   8048 2HD2 LEU A 508     -14.964  -4.197  53.359  1.00 40.740          H  
ATOM   8049 3HD2 LEU A 508     -13.360  -4.561  52.713  1.00 40.740          H  
ATOM   8050  N   THR A 509     -12.939  -0.457  53.308  1.00 23.990          N  
ATOM   8051  CA  THR A 509     -13.310   0.926  53.254  1.00 24.030          C  
ATOM   8052  C   THR A 509     -14.830   0.955  53.149  1.00 24.360          C  
ATOM   8053  O   THR A 509     -15.469  -0.068  52.862  1.00 24.450          O  
ATOM   8054  CB  THR A 509     -12.752   1.664  52.012  1.00 33.630          C  
ATOM   8055  OG1 THR A 509     -13.503   1.289  50.852  1.00 33.630          O  
ATOM   8056  CG2 THR A 509     -11.303   1.231  51.762  1.00 33.630          C  
ATOM   8057  H   THR A 509     -13.362  -1.066  52.627  1.00 28.790          H  
ATOM   8058  HA  THR A 509     -12.999   1.413  54.160  1.00 28.840          H  
ATOM   8059  HB  THR A 509     -12.806   2.746  52.165  1.00 40.350          H  
ATOM   8060  HG1 THR A 509     -13.184   1.811  50.101  1.00 40.350          H  
ATOM   8061 1HG2 THR A 509     -10.921   1.744  50.881  1.00 40.350          H  
ATOM   8062 2HG2 THR A 509     -10.689   1.474  52.605  1.00 40.350          H  
ATOM   8063 3HG2 THR A 509     -11.259   0.156  51.594  1.00 40.350          H  
ATOM   8064  N   GLU A 510     -15.387   2.147  53.263  1.00 24.620          N  
ATOM   8065  CA  GLU A 510     -16.814   2.449  53.157  1.00 25.080          C  
ATOM   8066  C   GLU A 510     -17.463   2.002  51.840  1.00 25.100          C  
ATOM   8067  O   GLU A 510     -18.688   1.966  51.737  1.00 25.530          O  
ATOM   8068  CB  GLU A 510     -17.019   3.967  53.307  1.00 34.930          C  
ATOM   8069  CG  GLU A 510     -16.474   4.768  52.117  1.00 34.930          C  
ATOM   8070  CD  GLU A 510     -16.507   6.261  52.253  1.00 34.930          C  
ATOM   8071  OE1 GLU A 510     -17.104   6.806  53.159  1.00 34.930          O  
ATOM   8072  OE2 GLU A 510     -15.876   6.870  51.430  1.00 34.930          O  
ATOM   8073  H   GLU A 510     -14.763   2.899  53.556  1.00 29.540          H  
ATOM   8074  HA  GLU A 510     -17.324   1.938  53.975  1.00 30.100          H  
ATOM   8075 1HB  GLU A 510     -18.079   4.185  53.409  1.00 41.910          H  
ATOM   8076 2HB  GLU A 510     -16.515   4.316  54.212  1.00 41.910          H  
ATOM   8077 1HG  GLU A 510     -15.451   4.454  51.918  1.00 41.910          H  
ATOM   8078 2HG  GLU A 510     -17.067   4.513  51.245  1.00 41.910          H  
ATOM   8079  N   ASN A 511     -16.655   1.715  50.812  1.00 24.820          N  
ATOM   8080  CA  ASN A 511     -17.188   1.325  49.513  1.00 24.870          C  
ATOM   8081  C   ASN A 511     -17.315  -0.185  49.292  1.00 24.610          C  
ATOM   8082  O   ASN A 511     -17.694  -0.617  48.204  1.00 24.730          O  
ATOM   8083  CB  ASN A 511     -16.332   1.927  48.419  1.00 34.800          C  
ATOM   8084  CG  ASN A 511     -16.477   3.421  48.345  1.00 34.800          C  
ATOM   8085  OD1 ASN A 511     -17.584   3.954  48.467  1.00 34.800          O  
ATOM   8086  ND2 ASN A 511     -15.389   4.116  48.155  1.00 34.800          N  
ATOM   8087  H   ASN A 511     -15.647   1.735  50.961  1.00 29.780          H  
ATOM   8088  HA  ASN A 511     -18.192   1.741  49.431  1.00 29.840          H  
ATOM   8089 1HB  ASN A 511     -15.285   1.666  48.589  1.00 41.760          H  
ATOM   8090 2HB  ASN A 511     -16.627   1.498  47.472  1.00 41.760          H  
ATOM   8091 1HD2 ASN A 511     -15.453   5.118  48.114  1.00 41.760          H  
ATOM   8092 2HD2 ASN A 511     -14.509   3.655  48.064  1.00 41.760          H  
ATOM   8093  N   PHE A 512     -17.037  -0.994  50.312  1.00 24.360          N  
ATOM   8094  CA  PHE A 512     -17.135  -2.449  50.169  1.00 24.220          C  
ATOM   8095  C   PHE A 512     -18.034  -3.070  51.199  1.00 23.940          C  
ATOM   8096  O   PHE A 512     -18.176  -2.551  52.306  1.00 23.920          O  
ATOM   8097  CB  PHE A 512     -15.773  -3.098  50.280  1.00 33.960          C  
ATOM   8098  CG  PHE A 512     -14.877  -2.724  49.199  1.00 33.960          C  
ATOM   8099  CD1 PHE A 512     -14.098  -1.597  49.297  1.00 33.960          C  
ATOM   8100  CD2 PHE A 512     -14.797  -3.499  48.077  1.00 33.960          C  
ATOM   8101  CE1 PHE A 512     -13.251  -1.259  48.296  1.00 33.960          C  
ATOM   8102  CE2 PHE A 512     -13.964  -3.166  47.068  1.00 33.960          C  
ATOM   8103  CZ  PHE A 512     -13.184  -2.040  47.190  1.00 33.960          C  
ATOM   8104  H   PHE A 512     -16.720  -0.593  51.203  1.00 29.230          H  
ATOM   8105  HA  PHE A 512     -17.544  -2.675  49.188  1.00 29.060          H  
ATOM   8106 1HB  PHE A 512     -15.318  -2.811  51.225  1.00 40.760          H  
ATOM   8107 2HB  PHE A 512     -15.890  -4.179  50.287  1.00 40.760          H  
ATOM   8108  HD1 PHE A 512     -14.166  -0.983  50.192  1.00 40.760          H  
ATOM   8109  HD2 PHE A 512     -15.419  -4.392  48.007  1.00 40.760          H  
ATOM   8110  HE1 PHE A 512     -12.630  -0.367  48.383  1.00 40.760          H  
ATOM   8111  HE2 PHE A 512     -13.911  -3.794  46.163  1.00 40.760          H  
ATOM   8112  HZ  PHE A 512     -12.518  -1.765  46.412  1.00 40.760          H  
ATOM   8113  N   GLN A 513     -18.639  -4.206  50.865  1.00 23.830          N  
ATOM   8114  CA  GLN A 513     -19.423  -4.881  51.891  1.00 23.700          C  
ATOM   8115  C   GLN A 513     -18.527  -5.227  53.058  1.00 23.550          C  
ATOM   8116  O   GLN A 513     -17.520  -5.907  52.883  1.00 23.490          O  
ATOM   8117  CB  GLN A 513     -20.074  -6.161  51.358  1.00 33.230          C  
ATOM   8118  CG  GLN A 513     -20.805  -7.002  52.444  1.00 33.230          C  
ATOM   8119  CD  GLN A 513     -22.034  -6.324  53.025  1.00 33.230          C  
ATOM   8120  OE1 GLN A 513     -22.930  -5.904  52.287  1.00 33.230          O  
ATOM   8121  NE2 GLN A 513     -22.078  -6.202  54.358  1.00 33.230          N  
ATOM   8122  H   GLN A 513     -18.528  -4.612  49.928  1.00 28.600          H  
ATOM   8123  HA  GLN A 513     -20.202  -4.204  52.243  1.00 28.440          H  
ATOM   8124 1HB  GLN A 513     -20.793  -5.908  50.579  1.00 39.880          H  
ATOM   8125 2HB  GLN A 513     -19.308  -6.789  50.904  1.00 39.880          H  
ATOM   8126 1HG  GLN A 513     -21.129  -7.932  51.979  1.00 39.880          H  
ATOM   8127 2HG  GLN A 513     -20.122  -7.230  53.266  1.00 39.880          H  
ATOM   8128 1HE2 GLN A 513     -22.868  -5.766  54.797  1.00 39.880          H  
ATOM   8129 2HE2 GLN A 513     -21.300  -6.544  54.948  1.00 39.880          H  
ATOM   8130  N   LEU A 514     -18.906  -4.802  54.249  1.00 23.580          N  
ATOM   8131  CA  LEU A 514     -18.090  -5.097  55.405  1.00 23.550          C  
ATOM   8132  C   LEU A 514     -18.469  -6.372  56.135  1.00 23.540          C  
ATOM   8133  O   LEU A 514     -19.624  -6.825  56.113  1.00 23.640          O  
ATOM   8134  CB  LEU A 514     -18.099  -3.893  56.376  1.00 32.980          C  
ATOM   8135  CG  LEU A 514     -19.482  -3.411  56.965  1.00 32.980          C  
ATOM   8136  CD1 LEU A 514     -19.831  -4.161  58.272  1.00 32.980          C  
ATOM   8137  CD2 LEU A 514     -19.392  -1.903  57.221  1.00 32.980          C  
ATOM   8138  H   LEU A 514     -19.731  -4.227  54.329  1.00 28.300          H  
ATOM   8139  HA  LEU A 514     -17.077  -5.230  55.048  1.00 28.260          H  
ATOM   8140 1HB  LEU A 514     -17.464  -4.146  57.228  1.00 39.580          H  
ATOM   8141 2HB  LEU A 514     -17.646  -3.045  55.860  1.00 39.580          H  
ATOM   8142  HG  LEU A 514     -20.273  -3.610  56.249  1.00 39.580          H  
ATOM   8143 1HD1 LEU A 514     -20.783  -3.799  58.650  1.00 39.580          H  
ATOM   8144 2HD1 LEU A 514     -19.914  -5.222  58.102  1.00 39.580          H  
ATOM   8145 3HD1 LEU A 514     -19.055  -3.980  59.015  1.00 39.580          H  
ATOM   8146 1HD2 LEU A 514     -20.343  -1.542  57.613  1.00 39.580          H  
ATOM   8147 2HD2 LEU A 514     -18.601  -1.701  57.948  1.00 39.580          H  
ATOM   8148 3HD2 LEU A 514     -19.166  -1.382  56.286  1.00 39.580          H  
ATOM   8149  N   GLU A 515     -17.477  -6.915  56.832  1.00 23.510          N  
ATOM   8150  CA  GLU A 515     -17.650  -8.045  57.719  1.00 23.640          C  
ATOM   8151  C   GLU A 515     -18.181  -7.488  59.039  1.00 23.660          C  
ATOM   8152  O   GLU A 515     -17.896  -6.324  59.352  1.00 23.680          O  
ATOM   8153  CB  GLU A 515     -16.317  -8.777  57.905  1.00 33.040          C  
ATOM   8154  CG  GLU A 515     -15.774  -9.428  56.654  1.00 33.040          C  
ATOM   8155  CD  GLU A 515     -16.582 -10.624  56.251  1.00 33.040          C  
ATOM   8156  OE1 GLU A 515     -16.903 -11.410  57.114  1.00 33.040          O  
ATOM   8157  OE2 GLU A 515     -16.881 -10.756  55.091  1.00 33.040          O  
ATOM   8158  H   GLU A 515     -16.560  -6.505  56.733  1.00 28.210          H  
ATOM   8159  HA  GLU A 515     -18.365  -8.719  57.260  1.00 28.370          H  
ATOM   8160 1HB  GLU A 515     -15.573  -8.083  58.223  1.00 39.650          H  
ATOM   8161 2HB  GLU A 515     -16.402  -9.533  58.678  1.00 39.650          H  
ATOM   8162 1HG  GLU A 515     -15.787  -8.702  55.840  1.00 39.650          H  
ATOM   8163 2HG  GLU A 515     -14.736  -9.726  56.824  1.00 39.650          H  
ATOM   8164  N   PRO A 516     -18.917  -8.261  59.853  1.00 23.770          N  
ATOM   8165  CA  PRO A 516     -19.458  -7.806  61.115  1.00 23.610          C  
ATOM   8166  C   PRO A 516     -18.385  -7.179  61.974  1.00 23.520          C  
ATOM   8167  O   PRO A 516     -17.307  -7.748  62.147  1.00 23.560          O  
ATOM   8168  CB  PRO A 516     -19.976  -9.112  61.731  1.00 35.410          C  
ATOM   8169  CG  PRO A 516     -20.335  -9.970  60.535  1.00 35.410          C  
ATOM   8170  CD  PRO A 516     -19.260  -9.663  59.505  1.00 35.410          C  
ATOM   8171  HA  PRO A 516     -20.278  -7.094  60.926  1.00 28.330          H  
ATOM   8172 1HB  PRO A 516     -19.192  -9.563  62.362  1.00 42.500          H  
ATOM   8173 2HB  PRO A 516     -20.831  -8.904  62.388  1.00 42.500          H  
ATOM   8174 1HG  PRO A 516     -20.354 -11.032  60.822  1.00 42.500          H  
ATOM   8175 2HG  PRO A 516     -21.348  -9.720  60.180  1.00 42.500          H  
ATOM   8176 1HD  PRO A 516     -18.387 -10.327  59.621  1.00 42.500          H  
ATOM   8177 2HD  PRO A 516     -19.715  -9.747  58.515  1.00 42.500          H  
ATOM   8178  N   GLU A 517     -18.712  -6.007  62.507  1.00 23.510          N  
ATOM   8179  CA  GLU A 517     -17.857  -5.158  63.343  1.00 23.550          C  
ATOM   8180  C   GLU A 517     -16.392  -5.096  62.885  1.00 23.420          C  
ATOM   8181  O   GLU A 517     -15.486  -4.963  63.714  1.00 23.560          O  
ATOM   8182  CB  GLU A 517     -17.915  -5.635  64.802  1.00 32.950          C  
ATOM   8183  CG  GLU A 517     -19.312  -5.585  65.435  1.00 32.950          C  
ATOM   8184  CD  GLU A 517     -19.328  -5.941  66.917  1.00 32.950          C  
ATOM   8185  OE1 GLU A 517     -18.335  -6.415  67.416  1.00 32.950          O  
ATOM   8186  OE2 GLU A 517     -20.341  -5.728  67.541  1.00 32.950          O  
ATOM   8187  H   GLU A 517     -19.635  -5.653  62.297  1.00 28.210          H  
ATOM   8188  HA  GLU A 517     -18.255  -4.145  63.300  1.00 28.260          H  
ATOM   8189 1HB  GLU A 517     -17.554  -6.664  64.862  1.00 39.540          H  
ATOM   8190 2HB  GLU A 517     -17.253  -5.022  65.413  1.00 39.540          H  
ATOM   8191 1HG  GLU A 517     -19.717  -4.582  65.309  1.00 39.540          H  
ATOM   8192 2HG  GLU A 517     -19.958  -6.277  64.899  1.00 39.540          H  
ATOM   8193  N   HIS A 518     -16.168  -5.083  61.574  1.00 23.270          N  
ATOM   8194  CA  HIS A 518     -14.836  -4.923  61.026  1.00 23.280          C  
ATOM   8195  C   HIS A 518     -14.499  -3.440  60.973  1.00 23.100          C  
ATOM   8196  O   HIS A 518     -15.373  -2.609  60.722  1.00 23.040          O  
ATOM   8197  CB  HIS A 518     -14.745  -5.522  59.638  1.00 32.590          C  
ATOM   8198  CG  HIS A 518     -13.331  -5.871  59.191  1.00 32.590          C  
ATOM   8199  ND1 HIS A 518     -12.344  -4.927  58.961  1.00 32.590          N  
ATOM   8200  CD2 HIS A 518     -12.777  -7.077  58.897  1.00 32.590          C  
ATOM   8201  CE1 HIS A 518     -11.244  -5.537  58.578  1.00 32.590          C  
ATOM   8202  NE2 HIS A 518     -11.477  -6.847  58.512  1.00 32.590          N  
ATOM   8203  H   HIS A 518     -16.946  -5.260  60.934  1.00 27.920          H  
ATOM   8204  HA  HIS A 518     -14.106  -5.419  61.663  1.00 27.940          H  
ATOM   8205 1HB  HIS A 518     -15.332  -6.420  59.634  1.00 39.110          H  
ATOM   8206 2HB  HIS A 518     -15.190  -4.837  58.921  1.00 39.110          H  
ATOM   8207  HD1 HIS A 518     -12.476  -3.918  58.763  1.00 39.110          H  
ATOM   8208  HD2 HIS A 518     -13.168  -8.097  58.911  1.00 39.110          H  
ATOM   8209  HE1 HIS A 518     -10.350  -4.951  58.362  1.00 39.110          H  
ATOM   8210  N   ALA A 519     -13.248  -3.093  61.223  1.00 23.120          N  
ATOM   8211  CA  ALA A 519     -12.809  -1.711  61.053  1.00 23.080          C  
ATOM   8212  C   ALA A 519     -12.915  -1.276  59.588  1.00 23.080          C  
ATOM   8213  O   ALA A 519     -12.631  -2.082  58.690  1.00 23.080          O  
ATOM   8214  CB  ALA A 519     -11.364  -1.574  61.496  1.00 32.330          C  
ATOM   8215  H   ALA A 519     -12.583  -3.805  61.492  1.00 27.740          H  
ATOM   8216  HA  ALA A 519     -13.452  -1.072  61.653  1.00 27.700          H  
ATOM   8217 1HB  ALA A 519     -11.047  -0.542  61.375  1.00 38.790          H  
ATOM   8218 2HB  ALA A 519     -11.275  -1.856  62.543  1.00 38.790          H  
ATOM   8219 3HB  ALA A 519     -10.735  -2.217  60.888  1.00 38.790          H  
ATOM   8220  N   THR A 520     -13.292  -0.014  59.327  1.00 23.190          N  
ATOM   8221  CA  THR A 520     -13.305   0.444  57.918  1.00 23.330          C  
ATOM   8222  C   THR A 520     -12.786   1.869  57.699  1.00 23.410          C  
ATOM   8223  O   THR A 520     -13.200   2.808  58.385  1.00 23.690          O  
ATOM   8224  CB  THR A 520     -14.725   0.464  57.308  1.00 32.610          C  
ATOM   8225  OG1 THR A 520     -15.517   1.431  58.018  1.00 32.610          O  
ATOM   8226  CG2 THR A 520     -15.412  -0.917  57.379  1.00 32.610          C  
ATOM   8227  H   THR A 520     -13.524   0.604  60.120  1.00 27.830          H  
ATOM   8228  HA  THR A 520     -12.676  -0.226  57.335  1.00 28.000          H  
ATOM   8229  HB  THR A 520     -14.648   0.769  56.262  1.00 39.130          H  
ATOM   8230  HG1 THR A 520     -15.108   2.316  57.923  1.00 39.130          H  
ATOM   8231 1HG2 THR A 520     -16.397  -0.850  56.928  1.00 39.130          H  
ATOM   8232 2HG2 THR A 520     -14.823  -1.642  56.846  1.00 39.130          H  
ATOM   8233 3HG2 THR A 520     -15.512  -1.232  58.415  1.00 39.130          H  
ATOM   8234  N   SER A 521     -12.067   2.051  56.596  1.00 23.250          N  
ATOM   8235  CA  SER A 521     -11.556   3.338  56.115  1.00 23.400          C  
ATOM   8236  C   SER A 521     -12.598   4.066  55.255  1.00 23.440          C  
ATOM   8237  O   SER A 521     -13.651   3.511  54.927  1.00 23.330          O  
ATOM   8238  CB  SER A 521     -10.290   3.113  55.314  1.00 32.700          C  
ATOM   8239  OG  SER A 521      -9.256   2.591  56.108  1.00 32.700          O  
ATOM   8240  H   SER A 521     -11.790   1.213  56.073  1.00 27.900          H  
ATOM   8241  HA  SER A 521     -11.316   3.964  56.976  1.00 28.080          H  
ATOM   8242 1HB  SER A 521     -10.512   2.416  54.539  1.00 39.240          H  
ATOM   8243 2HB  SER A 521      -9.967   4.031  54.845  1.00 39.240          H  
ATOM   8244  HG  SER A 521      -8.745   3.364  56.443  1.00 39.240          H  
ATOM   8245  N   ALA A 522     -12.312   5.300  54.867  1.00 23.700          N  
ATOM   8246  CA  ALA A 522     -13.237   6.061  54.030  1.00 23.880          C  
ATOM   8247  C   ALA A 522     -12.489   6.941  53.056  1.00 24.070          C  
ATOM   8248  O   ALA A 522     -11.342   7.306  53.300  1.00 24.430          O  
ATOM   8249  CB  ALA A 522     -14.132   6.930  54.898  1.00 33.360          C  
ATOM   8250  H   ALA A 522     -11.447   5.726  55.172  1.00 28.440          H  
ATOM   8251  HA  ALA A 522     -13.844   5.365  53.457  1.00 28.660          H  
ATOM   8252 1HB  ALA A 522     -14.826   7.487  54.266  1.00 40.030          H  
ATOM   8253 2HB  ALA A 522     -14.696   6.295  55.582  1.00 40.030          H  
ATOM   8254 3HB  ALA A 522     -13.523   7.630  55.463  1.00 40.030          H  
ATOM   8255  N   LEU A 523     -13.123   7.292  51.945  1.00 23.930          N  
ATOM   8256  CA  LEU A 523     -12.496   8.229  51.042  1.00 24.220          C  
ATOM   8257  C   LEU A 523     -13.101   9.578  51.346  1.00 24.770          C  
ATOM   8258  O   LEU A 523     -14.133   9.981  50.803  1.00 24.710          O  
ATOM   8259  CB  LEU A 523     -12.667   7.805  49.583  1.00 33.790          C  
ATOM   8260  CG  LEU A 523     -12.102   6.384  49.207  1.00 33.790          C  
ATOM   8261  CD1 LEU A 523     -12.372   6.135  47.721  1.00 33.790          C  
ATOM   8262  CD2 LEU A 523     -10.582   6.276  49.528  1.00 33.790          C  
ATOM   8263  H   LEU A 523     -14.079   6.969  51.751  1.00 28.720          H  
ATOM   8264  HA  LEU A 523     -11.435   8.294  51.261  1.00 29.060          H  
ATOM   8265 1HB  LEU A 523     -13.733   7.792  49.371  1.00 40.550          H  
ATOM   8266 2HB  LEU A 523     -12.193   8.547  48.942  1.00 40.550          H  
ATOM   8267  HG  LEU A 523     -12.637   5.625  49.778  1.00 40.550          H  
ATOM   8268 1HD1 LEU A 523     -12.015   5.142  47.444  1.00 40.550          H  
ATOM   8269 2HD1 LEU A 523     -13.444   6.202  47.532  1.00 40.550          H  
ATOM   8270 3HD1 LEU A 523     -11.855   6.885  47.124  1.00 40.550          H  
ATOM   8271 1HD2 LEU A 523     -10.224   5.283  49.255  1.00 40.550          H  
ATOM   8272 2HD2 LEU A 523     -10.036   7.023  48.960  1.00 40.550          H  
ATOM   8273 3HD2 LEU A 523     -10.400   6.429  50.593  1.00 40.550          H  
ATOM   8274  N   VAL A 524     -12.391  10.265  52.215  1.00 25.400          N  
ATOM   8275  CA  VAL A 524     -12.741  11.511  52.879  1.00 26.030          C  
ATOM   8276  C   VAL A 524     -13.025  12.677  51.927  1.00 26.290          C  
ATOM   8277  O   VAL A 524     -13.640  13.674  52.309  1.00 26.350          O  
ATOM   8278  CB  VAL A 524     -11.613  11.798  53.865  1.00 36.190          C  
ATOM   8279  CG1 VAL A 524     -11.559  10.689  54.922  1.00 36.190          C  
ATOM   8280  CG2 VAL A 524     -10.295  11.845  53.104  1.00 36.190          C  
ATOM   8281  H   VAL A 524     -11.539   9.805  52.506  1.00 30.480          H  
ATOM   8282  HA  VAL A 524     -13.637  11.327  53.469  1.00 31.240          H  
ATOM   8283  HB  VAL A 524     -11.805  12.715  54.375  1.00 43.430          H  
ATOM   8284 1HG1 VAL A 524     -10.757  10.897  55.629  1.00 43.430          H  
ATOM   8285 2HG1 VAL A 524     -12.508  10.652  55.457  1.00 43.430          H  
ATOM   8286 3HG1 VAL A 524     -11.378   9.728  54.455  1.00 43.430          H  
ATOM   8287 1HG2 VAL A 524      -9.487  12.010  53.778  1.00 43.430          H  
ATOM   8288 2HG2 VAL A 524     -10.101  10.909  52.593  1.00 43.430          H  
ATOM   8289 3HG2 VAL A 524     -10.341  12.644  52.378  1.00 43.430          H  
ATOM   8290  N   VAL A 525     -12.592  12.537  50.686  1.00 26.540          N  
ATOM   8291  CA  VAL A 525     -12.825  13.532  49.652  1.00 26.940          C  
ATOM   8292  C   VAL A 525     -14.310  13.617  49.292  1.00 27.750          C  
ATOM   8293  O   VAL A 525     -14.737  14.554  48.623  1.00 28.000          O  
ATOM   8294  CB  VAL A 525     -12.002  13.241  48.390  1.00 37.560          C  
ATOM   8295  CG1 VAL A 525     -10.560  13.269  48.720  1.00 37.560          C  
ATOM   8296  CG2 VAL A 525     -12.401  11.915  47.786  1.00 37.560          C  
ATOM   8297  H   VAL A 525     -12.100  11.684  50.477  1.00 31.850          H  
ATOM   8298  HA  VAL A 525     -12.513  14.500  50.029  1.00 32.330          H  
ATOM   8299  HB  VAL A 525     -12.179  14.014  47.682  1.00 45.070          H  
ATOM   8300 1HG1 VAL A 525      -9.993  13.102  47.823  1.00 45.070          H  
ATOM   8301 2HG1 VAL A 525     -10.310  14.241  49.125  1.00 45.070          H  
ATOM   8302 3HG1 VAL A 525     -10.325  12.500  49.446  1.00 45.070          H  
ATOM   8303 1HG2 VAL A 525     -11.834  11.734  46.888  1.00 45.070          H  
ATOM   8304 2HG2 VAL A 525     -12.229  11.106  48.488  1.00 45.070          H  
ATOM   8305 3HG2 VAL A 525     -13.443  11.952  47.526  1.00 45.070          H  
ATOM   8306  N   HIS A 526     -15.103  12.630  49.712  1.00 28.200          N  
ATOM   8307  CA  HIS A 526     -16.526  12.625  49.432  1.00 29.020          C  
ATOM   8308  C   HIS A 526     -17.357  13.030  50.638  1.00 29.300          C  
ATOM   8309  O   HIS A 526     -18.561  12.759  50.684  1.00 29.390          O  
ATOM   8310  CB  HIS A 526     -16.965  11.255  48.935  1.00 40.300          C  
ATOM   8311  CG  HIS A 526     -16.335  10.909  47.650  1.00 40.300          C  
ATOM   8312  ND1 HIS A 526     -16.671  11.534  46.461  1.00 40.300          N  
ATOM   8313  CD2 HIS A 526     -15.378  10.013  47.353  1.00 40.300          C  
ATOM   8314  CE1 HIS A 526     -15.932  11.036  45.491  1.00 40.300          C  
ATOM   8315  NE2 HIS A 526     -15.136  10.112  46.008  1.00 40.300          N  
ATOM   8316  H   HIS A 526     -14.702  11.840  50.230  1.00 33.840          H  
ATOM   8317  HA  HIS A 526     -16.734  13.341  48.639  1.00 34.820          H  
ATOM   8318 1HB  HIS A 526     -16.690  10.494  49.674  1.00 48.360          H  
ATOM   8319 2HB  HIS A 526     -18.045  11.229  48.815  1.00 48.360          H  
ATOM   8320  HD1 HIS A 526     -17.532  12.016  46.293  1.00 48.360          H  
ATOM   8321  HD2 HIS A 526     -14.818   9.309  47.962  1.00 48.360          H  
ATOM   8322  HE1 HIS A 526     -16.037  11.398  44.465  1.00 48.360          H  
ATOM   8323  N   HIS A 527     -16.723  13.700  51.604  1.00 29.510          N  
ATOM   8324  CA  HIS A 527     -17.393  14.200  52.791  1.00 29.890          C  
ATOM   8325  C   HIS A 527     -17.281  15.749  52.864  1.00 30.410          C  
ATOM   8326  O   HIS A 527     -16.314  16.262  53.441  1.00 30.650          O  
ATOM   8327  CB  HIS A 527     -16.773  13.522  54.017  1.00 41.690          C  
ATOM   8328  CG  HIS A 527     -17.044  12.011  54.079  1.00 41.690          C  
ATOM   8329  ND1 HIS A 527     -17.971  11.469  54.944  1.00 41.690          N  
ATOM   8330  CD2 HIS A 527     -16.545  10.956  53.363  1.00 41.690          C  
ATOM   8331  CE1 HIS A 527     -18.026  10.152  54.772  1.00 41.690          C  
ATOM   8332  NE2 HIS A 527     -17.181   9.812  53.820  1.00 41.690          N  
ATOM   8333  H   HIS A 527     -15.710  13.842  51.537  1.00 35.410          H  
ATOM   8334  HA  HIS A 527     -18.438  13.904  52.781  1.00 35.870          H  
ATOM   8335 1HB  HIS A 527     -15.694  13.673  53.994  1.00 50.030          H  
ATOM   8336 2HB  HIS A 527     -17.157  13.987  54.925  1.00 50.030          H  
ATOM   8337  HD2 HIS A 527     -15.803  10.998  52.570  1.00 50.030          H  
ATOM   8338  HE1 HIS A 527     -18.672   9.464  55.317  1.00 50.030          H  
ATOM   8339  HE2 HIS A 527     -17.046   8.826  53.477  1.00 50.030          H  
ATOM   8340  N   PRO A 528     -18.275  16.507  52.304  1.00 30.690          N  
ATOM   8341  CA  PRO A 528     -18.327  17.961  52.124  1.00 31.240          C  
ATOM   8342  C   PRO A 528     -18.174  18.789  53.379  1.00 31.650          C  
ATOM   8343  O   PRO A 528     -17.819  19.963  53.310  1.00 32.080          O  
ATOM   8344  CB  PRO A 528     -19.725  18.188  51.542  1.00 46.860          C  
ATOM   8345  CG  PRO A 528     -20.071  16.910  50.870  1.00 46.860          C  
ATOM   8346  CD  PRO A 528     -19.467  15.840  51.735  1.00 46.860          C  
ATOM   8347  HA  PRO A 528     -17.570  18.240  51.402  1.00 37.490          H  
ATOM   8348 1HB  PRO A 528     -20.425  18.441  52.356  1.00 56.230          H  
ATOM   8349 2HB  PRO A 528     -19.707  19.046  50.855  1.00 56.230          H  
ATOM   8350 1HG  PRO A 528     -21.162  16.810  50.777  1.00 56.230          H  
ATOM   8351 2HG  PRO A 528     -19.662  16.902  49.847  1.00 56.230          H  
ATOM   8352 1HD  PRO A 528     -20.164  15.523  52.535  1.00 56.230          H  
ATOM   8353 2HD  PRO A 528     -19.202  15.041  51.065  1.00 56.230          H  
ATOM   8354  N   GLU A 529     -18.456  18.191  54.528  1.00 31.590          N  
ATOM   8355  CA  GLU A 529     -18.330  18.864  55.808  1.00 32.040          C  
ATOM   8356  C   GLU A 529     -16.883  19.283  56.109  1.00 31.900          C  
ATOM   8357  O   GLU A 529     -16.638  20.112  56.989  1.00 32.360          O  
ATOM   8358  CB  GLU A 529     -18.867  17.959  56.918  1.00 44.680          C  
ATOM   8359  CG  GLU A 529     -20.377  17.679  56.859  1.00 44.680          C  
ATOM   8360  CD  GLU A 529     -20.771  16.547  55.922  1.00 44.680          C  
ATOM   8361  OE1 GLU A 529     -19.968  16.153  55.104  1.00 44.680          O  
ATOM   8362  OE2 GLU A 529     -21.879  16.085  56.027  1.00 44.680          O  
ATOM   8363  H   GLU A 529     -18.795  17.229  54.537  1.00 37.910          H  
ATOM   8364  HA  GLU A 529     -18.940  19.766  55.775  1.00 38.450          H  
ATOM   8365 1HB  GLU A 529     -18.370  17.003  56.862  1.00 53.610          H  
ATOM   8366 2HB  GLU A 529     -18.635  18.395  57.890  1.00 53.610          H  
ATOM   8367 1HG  GLU A 529     -20.725  17.436  57.862  1.00 53.610          H  
ATOM   8368 2HG  GLU A 529     -20.884  18.591  56.543  1.00 53.610          H  
ATOM   8369  N   ALA A 530     -15.917  18.672  55.414  1.00 31.330          N  
ATOM   8370  CA  ALA A 530     -14.510  18.969  55.616  1.00 31.190          C  
ATOM   8371  C   ALA A 530     -14.182  20.422  55.314  1.00 31.200          C  
ATOM   8372  O   ALA A 530     -14.627  20.998  54.324  1.00 31.610          O  
ATOM   8373  CB  ALA A 530     -13.659  18.083  54.727  1.00 43.720          C  
ATOM   8374  H   ALA A 530     -16.189  17.975  54.713  1.00 37.600          H  
ATOM   8375  HA  ALA A 530     -14.276  18.780  56.660  1.00 37.430          H  
ATOM   8376 1HB  ALA A 530     -12.613  18.295  54.911  1.00 52.470          H  
ATOM   8377 2HB  ALA A 530     -13.866  17.044  54.946  1.00 52.470          H  
ATOM   8378 3HB  ALA A 530     -13.893  18.274  53.680  1.00 52.470          H  
ATOM   8379  N   ARG A 531     -13.281  20.999  56.100  1.00 30.810          N  
ATOM   8380  CA  ARG A 531     -12.849  22.372  55.877  1.00 30.860          C  
ATOM   8381  C   ARG A 531     -12.013  22.505  54.606  1.00 30.630          C  
ATOM   8382  O   ARG A 531     -11.888  23.573  54.007  1.00 30.800          O  
ATOM   8383  CB  ARG A 531     -12.071  22.865  57.085  1.00 43.180          C  
ATOM   8384  CG  ARG A 531     -10.702  22.235  57.302  1.00 43.180          C  
ATOM   8385  CD  ARG A 531     -10.186  22.582  58.646  1.00 43.180          C  
ATOM   8386  NE  ARG A 531      -8.875  22.033  58.888  1.00 43.180          N  
ATOM   8387  CZ  ARG A 531      -7.708  22.628  58.618  1.00 43.180          C  
ATOM   8388  NH1 ARG A 531      -7.634  23.841  58.086  1.00 43.180          N  
ATOM   8389  NH2 ARG A 531      -6.632  21.950  58.909  1.00 43.180          N  
ATOM   8390  H   ARG A 531     -12.941  20.488  56.903  1.00 36.970          H  
ATOM   8391  HA  ARG A 531     -13.736  22.998  55.770  1.00 37.030          H  
ATOM   8392 1HB  ARG A 531     -11.919  23.939  56.994  1.00 51.820          H  
ATOM   8393 2HB  ARG A 531     -12.662  22.697  57.985  1.00 51.820          H  
ATOM   8394 1HG  ARG A 531     -10.768  21.148  57.236  1.00 51.820          H  
ATOM   8395 2HG  ARG A 531      -9.994  22.599  56.555  1.00 51.820          H  
ATOM   8396 1HD  ARG A 531     -10.144  23.661  58.761  1.00 51.820          H  
ATOM   8397 2HD  ARG A 531     -10.862  22.171  59.397  1.00 51.820          H  
ATOM   8398  HE  ARG A 531      -8.802  21.079  59.273  1.00 51.820          H  
ATOM   8399 1HH1 ARG A 531      -8.472  24.353  57.866  1.00 51.820          H  
ATOM   8400 2HH1 ARG A 531      -6.731  24.254  57.897  1.00 51.820          H  
ATOM   8401 1HH2 ARG A 531      -6.761  21.010  59.315  1.00 51.820          H  
ATOM   8402 2HH2 ARG A 531      -5.719  22.328  58.719  1.00 51.820          H  
ATOM   8403  N   TYR A 532     -11.520  21.378  54.123  1.00 30.340          N  
ATOM   8404  CA  TYR A 532     -10.677  21.351  52.950  1.00 30.200          C  
ATOM   8405  C   TYR A 532     -11.519  21.318  51.693  1.00 29.970          C  
ATOM   8406  O   TYR A 532     -11.012  21.417  50.583  1.00 30.270          O  
ATOM   8407  CB  TYR A 532      -9.817  20.119  52.976  1.00 42.340          C  
ATOM   8408  CG  TYR A 532      -8.969  20.073  54.125  1.00 42.340          C  
ATOM   8409  CD1 TYR A 532      -9.247  19.175  55.115  1.00 42.340          C  
ATOM   8410  CD2 TYR A 532      -7.909  20.914  54.231  1.00 42.340          C  
ATOM   8411  CE1 TYR A 532      -8.439  19.105  56.195  1.00 42.340          C  
ATOM   8412  CE2 TYR A 532      -7.110  20.834  55.328  1.00 42.340          C  
ATOM   8413  CZ  TYR A 532      -7.361  19.943  56.288  1.00 42.340          C  
ATOM   8414  OH  TYR A 532      -6.518  19.876  57.354  1.00 42.340          O  
ATOM   8415  H   TYR A 532     -11.695  20.523  54.631  1.00 36.410          H  
ATOM   8416  HA  TYR A 532     -10.059  22.247  52.927  1.00 36.240          H  
ATOM   8417 1HB  TYR A 532     -10.443  19.226  52.973  1.00 50.800          H  
ATOM   8418 2HB  TYR A 532      -9.184  20.093  52.091  1.00 50.800          H  
ATOM   8419  HD1 TYR A 532     -10.102  18.516  55.028  1.00 50.800          H  
ATOM   8420  HD2 TYR A 532      -7.702  21.633  53.446  1.00 50.800          H  
ATOM   8421  HE1 TYR A 532      -8.646  18.389  56.967  1.00 50.800          H  
ATOM   8422  HE2 TYR A 532      -6.271  21.475  55.444  1.00 50.800          H  
ATOM   8423  HH  TYR A 532      -6.979  19.451  58.090  1.00 50.800          H  
ATOM   8424  N   PHE A 533     -12.832  21.283  51.871  1.00 29.500          N  
ATOM   8425  CA  PHE A 533     -13.740  21.207  50.753  1.00 29.310          C  
ATOM   8426  C   PHE A 533     -13.879  22.600  50.183  1.00 28.980          C  
ATOM   8427  O   PHE A 533     -14.446  22.805  49.115  1.00 29.150          O  
ATOM   8428  CB  PHE A 533     -15.074  20.645  51.215  1.00 41.110          C  
ATOM   8429  CG  PHE A 533     -15.811  19.909  50.186  1.00 41.110          C  
ATOM   8430  CD1 PHE A 533     -15.402  18.617  49.866  1.00 41.110          C  
ATOM   8431  CD2 PHE A 533     -16.905  20.447  49.538  1.00 41.110          C  
ATOM   8432  CE1 PHE A 533     -16.075  17.885  48.933  1.00 41.110          C  
ATOM   8433  CE2 PHE A 533     -17.580  19.712  48.594  1.00 41.110          C  
ATOM   8434  CZ  PHE A 533     -17.165  18.430  48.293  1.00 41.110          C  
ATOM   8435  H   PHE A 533     -13.246  21.275  52.806  1.00 35.400          H  
ATOM   8436  HA  PHE A 533     -13.325  20.558  49.984  1.00 35.170          H  
ATOM   8437 1HB  PHE A 533     -14.915  19.971  52.054  1.00 49.330          H  
ATOM   8438 2HB  PHE A 533     -15.704  21.454  51.582  1.00 49.330          H  
ATOM   8439  HD1 PHE A 533     -14.542  18.187  50.383  1.00 49.330          H  
ATOM   8440  HD2 PHE A 533     -17.227  21.462  49.786  1.00 49.330          H  
ATOM   8441  HE1 PHE A 533     -15.747  16.870  48.702  1.00 49.330          H  
ATOM   8442  HE2 PHE A 533     -18.441  20.139  48.082  1.00 49.330          H  
ATOM   8443  HZ  PHE A 533     -17.700  17.848  47.547  1.00 49.330          H  
ATOM   8444  N   SER A 534     -13.341  23.584  50.919  1.00 28.590          N  
ATOM   8445  CA  SER A 534     -13.333  24.975  50.518  1.00 28.320          C  
ATOM   8446  C   SER A 534     -12.248  25.251  49.461  1.00 28.190          C  
ATOM   8447  O   SER A 534     -12.183  26.355  48.918  1.00 28.210          O  
ATOM   8448  CB  SER A 534     -13.116  25.859  51.733  1.00 39.760          C  
ATOM   8449  OG  SER A 534     -11.833  25.684  52.280  1.00 39.760          O  
ATOM   8450  H   SER A 534     -12.892  23.371  51.810  1.00 34.310          H  
ATOM   8451  HA  SER A 534     -14.302  25.210  50.081  1.00 33.980          H  
ATOM   8452 1HB  SER A 534     -13.251  26.899  51.441  1.00 47.710          H  
ATOM   8453 2HB  SER A 534     -13.868  25.631  52.489  1.00 47.710          H  
ATOM   8454  HG  SER A 534     -11.895  24.933  52.911  1.00 47.710          H  
ATOM   8455  N   VAL A 535     -11.363  24.273  49.188  1.00 28.140          N  
ATOM   8456  CA  VAL A 535     -10.310  24.478  48.203  1.00 28.130          C  
ATOM   8457  C   VAL A 535     -10.808  24.230  46.781  1.00 28.420          C  
ATOM   8458  O   VAL A 535     -11.348  23.167  46.488  1.00 28.730          O  
ATOM   8459  CB  VAL A 535      -9.103  23.537  48.485  1.00 39.390          C  
ATOM   8460  CG1 VAL A 535      -8.010  23.671  47.373  1.00 39.390          C  
ATOM   8461  CG2 VAL A 535      -8.505  23.883  49.852  1.00 39.390          C  
ATOM   8462  H   VAL A 535     -11.435  23.367  49.660  1.00 33.770          H  
ATOM   8463  HA  VAL A 535      -9.970  25.510  48.272  1.00 33.760          H  
ATOM   8464  HB  VAL A 535      -9.452  22.497  48.489  1.00 47.260          H  
ATOM   8465 1HG1 VAL A 535      -7.181  22.996  47.597  1.00 47.260          H  
ATOM   8466 2HG1 VAL A 535      -8.422  23.410  46.399  1.00 47.260          H  
ATOM   8467 3HG1 VAL A 535      -7.648  24.695  47.341  1.00 47.260          H  
ATOM   8468 1HG2 VAL A 535      -7.682  23.224  50.056  1.00 47.260          H  
ATOM   8469 2HG2 VAL A 535      -8.157  24.914  49.847  1.00 47.260          H  
ATOM   8470 3HG2 VAL A 535      -9.266  23.760  50.625  1.00 47.260          H  
ATOM   8471  N   ASP A 536     -10.580  25.205  45.899  1.00 28.390          N  
ATOM   8472  CA  ASP A 536     -10.934  25.115  44.484  1.00 28.730          C  
ATOM   8473  C   ASP A 536      -9.658  24.957  43.669  1.00 28.790          C  
ATOM   8474  O   ASP A 536      -9.710  24.609  42.486  1.00 28.990          O  
ATOM   8475  OXT ASP A 536      -8.674  25.565  44.077  1.00 43.090          O  
ATOM   8476  CB  ASP A 536     -11.673  26.364  43.980  1.00 38.580          C  
ATOM   8477  CG  ASP A 536     -13.120  26.534  44.472  1.00 38.580          C  
ATOM   8478  OD1 ASP A 536     -13.828  25.560  44.604  1.00 38.580          O  
ATOM   8479  OD2 ASP A 536     -13.507  27.664  44.691  1.00 38.580          O  
ATOM   8480  H   ASP A 536     -10.150  26.054  46.239  1.00 34.070          H  
ATOM   8481  HA  ASP A 536     -11.562  24.237  44.327  1.00 34.480          H  
ATOM   8482 1HB  ASP A 536     -11.112  27.250  44.274  1.00 46.300          H  
ATOM   8483 2HB  ASP A 536     -11.690  26.347  42.890  1.00 46.300          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3084.57 366.185 2190.63 -193.125 59.8136 135.342 1126.62 -1219.05 -4.14068 -28.5697 -995.044 -137.126 -314.364 -83.2027 -89.1341 -56.7425 0 6.99151 36.0465 280.312 451.487 -117.516 49.7778 -92.421 -3.37395 356.449 -1358.73
GLU:NtermProteinFull_1 -2.15514 0.23657 1.66855 -0.47645 0.35929 1.77081 0.50427 -0.70097 -0 -0 -0.48702 -3.39122 0 0 0 0 0 0.01331 0.08661 0 2.42056 0 0 -2.7348 0 0.09021 -2.79543
ASP_2 -4.01169 0.68768 6.43384 -0.24113 0.08976 0.79067 2.83512 -2.44625 -3e-05 -0.00012 -5.72606 -1.09551 0 0 -0.66699 0 0 -0.00464 0.01317 0 2.05806 -0.67834 0 -2.3716 -0.11575 0.85671 -3.59309
PRO_3 -2.44581 0.61585 2.18376 -0.09499 0.00163 0.0597 0.94248 -0.89985 -0.01729 -0.11067 -0.11831 0.67648 0 0 0 0 0 -0.12436 0.02386 0.53102 0 -0.44208 0 -2.4119 -0.2643 0.98556 -0.90922
GLY_4 -1.5446 0.22026 2.03774 -6e-05 0 0 0.80658 -0.90327 -0 -0 -1.56955 -0.39575 0 0 -0.66699 0 0 -0.11802 0 0 0 0.30653 0 0.83697 -0.18543 0.29146 -0.88413
LYS_5 -4.88083 0.76056 6.72336 -0.34047 0.04781 0.22414 2.73066 -2.53315 -3e-05 -0.00012 -3.70954 0.10252 0 0 0 0 0 -0.00495 0.01286 2.25007 0 0.091 0 -1.5107 -0.01731 0.38251 0.3284
ARG_6 -1.22933 0.12203 1.38395 -0.45187 0.05056 0.24567 0.35292 -0.61824 -0.0157 -0.08824 0.47402 0.23134 0 0 0 0 0 -0.04038 0.00483 1.96902 0 -0.02674 0 -1.2888 -0.10379 0.54863 1.51987
GLU_7 -2.52914 0.44746 2.85102 -0.2395 0.05067 0.39036 0.62882 -1.10583 -0.00012 -0.00249 -0.14192 -0.59046 0 0 0 0 0 -0.08354 0.00953 0 2.89851 -0.04418 0 -2.7348 -0.32966 0.39116 -0.13413
ASP_8 -4.1601 0.41759 5.21708 -0.10561 0.0051 0.31015 1.80609 -2.32344 -0.03311 -0.20141 -2.5062 -1.15637 0 0 -0.6812 0 0 0.11783 0.01151 0 2.17732 -0.23305 0 -2.3716 -0.14372 0.38973 -3.46339
ALA_9 -3.47132 0.45238 3.13583 -0.02503 1e-05 0 1.79257 -1.90821 -0 -0 -2.08758 -0.23129 0 0 -0.6812 0 0 0.40553 0 0 0 0.05575 0 1.8394 0.04117 0.63591 -0.04606
PHE_10 -8.34258 1.01365 3.25689 -1.07823 0.12017 0.40516 2.05055 -2.13565 -0 -0 -0.55805 -0.01675 0 0 0 0 0 0.02508 0.25137 0 1.87766 -0.32437 0 1.0402 0.00381 0.68954 -1.72155
LEU_11 -3.94912 0.57095 2.17588 -0.5248 0.23325 0.15552 0.71378 -1.40276 -0 -0 0.9338 0.16268 0 0 0 0 0 0.05516 0.0181 0.09023 0 0.01795 0 0.18072 0.22541 0.47694 0.13369
ALA_12 -2.75557 0.35781 2.36267 -0.02548 0.0003 0 1.19231 -1.48461 -0 -0 -1.40302 -0.41268 0 0 0 0 0 0.02741 0 0 0 -0.07704 0 1.8394 -0.06046 0.28015 -0.15881
LEU_13 -6.26315 0.88997 3.90887 -0.45586 0.18824 0.0719 2.05704 -2.02324 -0 -0 -1.26908 0.38093 0 0 -0.4916 0 0 0.25789 0.14779 0.33999 0 -0.20065 0 0.18072 -0.55142 0.96625 -1.86541
PRO_14 -4.62842 0.68043 4.05824 -0.11666 0.00034 0.0878 1.91124 -1.67726 -0.00481 -0.04311 -1.69737 0.27527 0 0 0 0 0 -0.03228 0.05947 0.16073 0 -1.18697 0 -2.4119 -0.58788 1.05688 -4.09626
LEU_15 -6.90171 0.66668 3.63206 -0.69711 0.15853 0.26094 1.44836 -2.48012 -0 -0 -0.57789 0.13753 0 0 0 0 0 -0.03639 0.04977 0.57902 0 -0.09197 0 0.18072 -0.00074 0.66475 -3.00758
LEU_16 -5.42054 0.44838 3.03031 -0.49594 0.29156 0.11982 1.3131 -1.84058 -0 -0 -0.73863 0.19397 0 0 0 0 0 0.13888 0.10837 0.28805 0 -0.27274 0 0.18072 0.19112 0.61518 -1.84896
GLU_17 -6.20541 0.33669 6.35273 -0.43975 0.05587 0.87018 2.63238 -2.71766 -0.00374 -0.00915 -2.95397 -0.44799 0 0 0 0 0 0.06353 0.00078 0 3.17419 -0.32971 0 -2.7348 -0.31599 0.25094 -2.4209
ARG_18 -11.6289 1.19328 10.7198 -0.69669 0.05219 0.42971 4.16561 -4.88761 -0.00278 -0.05414 -6.04705 0.22729 0 0 -0.4916 -0.6832 0 -0.00593 0.06542 1.48639 0 -0.02786 0 -1.2888 -0.28073 1.02253 -6.73302
LEU_19 -9.67144 1.28566 3.56154 -0.53338 0.35868 0.13245 2.28252 -2.90903 -0.00481 -0.04311 -1.29024 0.25916 0 0 0 0 0 0.08445 0.18585 0.36074 0 -0.2763 0 0.18072 -0.21764 1.28518 -4.969
LYS_20 -7.65129 0.45403 8.07269 -0.54137 0.14171 0.23937 3.23614 -3.61036 -0.02064 -0.11441 -4.11644 0.01584 0 0 0 0 0 -0.01087 0.03786 2.79606 0 0.06471 0 -1.5107 -0.18517 0.5444 -2.15843
ARG_21 -8.03721 0.8218 8.16002 -0.84322 0.27179 0.59621 3.22424 -3.58904 -0.00215 -0.03453 -3.77348 0.13203 0 0 0 -0.31195 0 0.00437 0.2752 2.80821 0 -0.13218 0 -1.2888 -0.22981 0.59851 -1.35001
ARG_22 -12.5255 0.95592 11.386 -0.63807 0.12514 0.35048 5.23681 -5.3768 -0.00278 -0.05414 -5.32413 0.20378 0 0 -0.65346 -0.98544 0 0.02347 0.2002 2.46892 0 -0.1611 0 -1.2888 -0.39033 0.99709 -5.45269
VAL_23 -9.19103 1.16607 3.46153 -0.29503 0.16244 0.06317 2.73745 -3.17208 -0 -0 -1.49563 -0.00693 0 0 0 0 0 -0.04503 0.00369 0.03129 0 -0.3276 0 1.9342 -0.19291 0.90742 -4.25899
VAL_24 -7.06576 0.68665 2.81502 -0.31585 0.23655 0.07244 2.25171 -2.44752 -0 -0 -0.4964 -0.12047 0 0 0 0 0 -0.04413 0.00099 0.11784 0 -0.18546 0 1.9342 -0.06503 0.49179 -2.13344
GLU_25 -6.27974 0.48612 8.11188 -0.24331 0.06725 0.38408 2.47266 -3.15797 -0 -0 -4.56878 -0.59392 0 0 0 -1.01008 0 -0.07111 0.08393 0 3.63819 -0.06259 0 -2.7348 -0.34838 0.62126 -3.20529
GLY_26 -3.57957 0.28829 3.20228 -4e-05 0 0 1.79378 -1.79581 -0.0052 -0.05385 -1.50332 -0.40157 0 0 0 0 0 -0.01898 0 0 0 -1.0949 0 0.83697 -0.6824 0.7545 -2.25981
ARG_27 -7.3881 0.48327 6.88825 -0.61713 0.09779 0.39559 2.58606 -2.8894 -0 -0 -3.72062 -0.09029 0 0 -0.65346 -0.69812 0 0.01266 0.11316 2.36644 0 0.06192 0 -1.2888 -0.15852 0.69126 -3.80804
LYS_28 -5.62006 0.75237 6.20555 -0.39391 0.05506 0.20103 2.60663 -2.61598 -0.02387 -0.1477 -4.60133 0.15441 0 0 0 -0.56287 0 0.10567 0.04639 1.74479 0 -0.0725 0 -1.5107 3e-05 1.02344 -2.65355
GLN_29 -2.60426 0.13286 2.61855 -0.64248 0.33213 1.07427 0.5566 -1.19484 -0.01907 -0.19082 0.11782 -2.32595 0 0 0 0 0 -0.04748 0.02682 0 4.53643 -0.25715 0 -0.18838 -0.44703 0.81741 2.29544
GLY_30 -3.01532 0.14934 3.81208 -7e-05 0 0 1.18721 -1.92047 -0.01387 -0.13697 -0.52452 -0.38706 0 0 0 0 0 0.04742 0 0 0 0.42116 0 0.83697 -0.12234 0.25302 0.58659
LEU_31 -9.45348 1.33191 3.58045 -0.69589 0.2243 0.23709 2.81291 -2.92063 -0.00084 -0.00817 -1.96739 0.18027 0 0 0 0 0 0.002 0.00335 0.83634 0 -0.20686 0 0.18072 0.07048 0.42187 -5.37157
GLU_32 -4.67658 0.29355 4.06031 -0.34709 0.07616 0.42733 1.06438 -2.02237 -0.031 -0.23218 -0.93464 -0.65309 0 0 0 0 0 -0.04328 0.01858 0 3.19877 -0.16661 0 -2.7348 -0.22584 0.42324 -2.50515
ALA_33 -2.80808 0.14498 3.36901 -0.02102 0 0 1.31532 -1.72286 -0 -0 -0.59494 -0.33159 0 0 0 0 0 -0.03925 0 0 0 -0.19011 0 1.8394 -0.37239 0.25033 0.83878
ASP_34 -7.17424 0.51708 8.09712 -0.1063 0.00443 0.3225 4.18056 -3.81356 -0 -0 -6.92059 -0.38015 0 0 0 -1.66864 0 -0.02235 0.00013 0 2.33846 -0.20827 0 -2.3716 -0.30398 0.40964 -7.09976
LEU_35 -10.671 1.88238 2.30891 -0.56531 0.3796 0.14083 2.53342 -2.98446 -0 -0 -2.58944 0.29004 0 0 0 0 0 -0.04724 0.03586 0.3268 0 -0.27937 0 0.18072 -0.31606 0.86198 -8.5123
GLU_36 -4.64149 0.21591 6.19131 -0.57156 0.07073 1.01662 2.77683 -2.69743 -0.00084 -0.00817 -3.00316 -0.64311 0 0 0 -1.04001 0 -0.00298 0.01247 0 3.37363 -0.17232 0 -2.7348 -0.30908 0.84902 -1.31843
GLU_37 -5.26099 0.36592 5.77896 -0.47226 0.08524 0.93672 2.37371 -2.68774 -3e-05 -0.00044 -2.78834 -0.47274 0 0 0 -0.7699 0 0.03863 0.01622 0 3.19439 -0.33018 0 -2.7348 -0.3651 0.31115 -2.78159
ALA_38 -6.15708 1.11057 2.45083 -0.02183 0 0 2.22099 -2.5348 -0 -0 -2.03034 -0.34286 0 0 0 0 0 0.06979 0 0 0 -0.14455 0 1.8394 -0.3823 0.37225 -3.54995
LEU_39 -6.82244 0.88212 4.11228 -0.66862 0.49205 0.29353 2.45474 -2.57327 -0 -0 -2.09538 -0.1466 0 0 0 0 0 -0.02566 0.0179 1.28809 0 -0.19384 0 0.18072 -0.17332 0.69072 -2.28699
LYS_40 -4.32378 0.39133 5.55274 -0.31908 0.03145 0.16194 2.35799 -2.38116 -0 -0 -2.80781 -0.01206 0 0 0 -0.7699 0 -0.17305 0.06832 1.74294 0 -0.02949 0 -1.5107 -0.03702 0.65524 -1.40209
ALA_41 -1.88869 0.33201 1.90437 -0.02577 0.00099 0 1.20224 -1.17291 -0 -0 -1.12672 -0.40299 0 0 0 0 0 -0.03759 0 0 0 -0.0564 0 1.8394 -0.28284 0.30934 0.59444
GLY_42 -2.3217 0.15825 2.60907 -0.00046 0 0 1.40023 -1.36717 -0 -0 -1.13359 -0.18451 0 0 0 0 0 -0.06743 0 0 0 -0.98531 0 0.83697 0.07155 0.11513 -0.86897
HIS_D_43 -2.06466 0.07196 2.71175 -0.40949 0.0087 0.53983 1.1091 -1.16215 -0.03112 -0.13702 -2.29562 -0.24614 0 0 -0.71312 0 0 0.0422 0.03012 0 1.5255 -0.37553 0 -0.45461 0.72427 0.1135 -1.01252
LYS_44 -6.06993 0.71579 6.84999 -0.51165 0.08335 0.43243 2.74556 -2.59322 -0.03997 -0.17587 -3.32545 -0.00014 0 0 -0.48596 -0.66318 0 0.13369 0.0431 2.65814 0 0.0156 0 -1.5107 0.33567 1.1009 -0.26184
PRO_45 -7.5925 1.07615 3.74107 -0.07859 0 0.04827 1.93478 -1.62138 -0 -0 -1.7028 0.7294 0 0 0 0 0 -0.06036 0.04412 0.73523 0 -0.15524 0 -2.4119 -0.19123 1.47513 -4.02985
LEU_46 -8.35461 1.3501 3.48188 -0.54128 0.50124 0.14281 2.04379 -2.29312 -0 -0 -0.91463 0.30262 0 0 0 0 0 -0.10596 0.00876 0.30531 0 -0.21544 0 0.18072 -0.27909 0.75912 -3.62779
ASP_47 -4.88238 0.34168 7.84346 -0.10882 0.00662 0.32596 4.05296 -3.18373 -0 -0 -8.00772 -0.3762 0 0 -1.19908 -0.66318 0 -0.08496 0.03452 0 1.85182 -0.02469 0 -2.3716 -0.34747 0.50477 -6.28806
LEU_48 -9.10692 1.33094 3.03525 -0.70072 0.24631 0.25229 2.96732 -2.68507 -0.00885 -0.03885 -1.52568 0.20616 0 0 0 0 0 -0.03922 0.00498 0.86816 0 -0.26745 0 0.18072 -0.08466 0.48119 -4.8841
ILE_49 -9.5478 1.48317 2.71061 -0.52391 0.59275 0.10657 2.19477 -2.65538 -0 -0 -0.14825 -0.02309 0 0 0 0 0 -0.06497 0.03611 0.54278 0 -0.45084 0 0.73287 0.12553 0.54683 -4.34227
ASN_50 -5.0977 0.21168 3.90746 -0.19176 0.02132 0.2979 1.63663 -2.16733 -0 -0 -1.95969 -0.43721 0 0 0 0 0 -0.06458 0.08543 0 1.9699 -0.47787 0 -0.93687 -0.40105 0.56485 -3.03888
GLY_51 -3.74932 0.65176 4.84739 -0.00031 0 0 2.7938 -2.42685 -0.00107 -0.0128 -2.03144 -0.16217 0 0 0 0 0 -0.0381 0 0 0 -1.25563 0 0.83697 1.1582 0.91662 1.52701
PRO_52 -5.83778 0.75906 3.43725 -0.06735 0 0.04247 2.06717 -1.76591 -0.01073 -0.08756 -1.22716 0.59228 0 0 0 0 0 -0.11186 0.06273 0.15424 0 -0.66499 0 -2.4119 1.83549 1.00053 -2.23402
LEU_53 -9.37157 0.91493 2.79223 -0.47403 0.20207 0.116 2.21598 -2.61243 -0 -0 -2.04888 0.19995 0 0 0 0 0 -0.04811 0.14304 0.29918 0 -0.29385 0 0.18072 0.09023 0.61332 -7.08121
LEU_54 -6.36738 0.50576 5.43433 -0.68193 0.20308 0.26564 2.94158 -2.92535 -0 -0 -2.23556 0.06721 0 0 0 0 0 0.042 0.02348 0.93663 0 -0.23594 0 0.18072 -0.22922 0.46426 -1.61069
ALA_55 -4.72267 0.24351 4.24697 -0.02171 0 0 2.51019 -2.37132 -0 -0 -1.62548 -0.39358 0 0 0 0 0 0.08388 0 0 0 -0.3606 0 1.8394 -0.34781 0.39212 -0.5271
GLY_56 -5.82771 0.72738 5.11013 -5e-05 0 0 2.8437 -2.89715 -0.00348 -0.05127 -2.44195 -0.42209 0 0 0 0 0 -0.08319 0 0 0 0.26452 0 0.83697 0.23344 0.26471 -1.44604
MET_57 -9.04554 0.63347 4.2283 -0.60212 0.15977 0.31577 2.3508 -2.77361 -0 -0 -1.96231 -0.46733 0 0 0 0 0 0.2483 0.36843 3.31656 0 -0.17732 0 0.60916 0.37673 0.36363 -2.05731
LYS_58 -5.15091 0.64651 8.11863 -0.77265 0.11932 0.76318 4.20895 -3.4585 -0 -0 -6.53972 -0.00673 0 0 0 -0.77454 0 0.02005 0.19147 2.93063 0 0.04333 0 -1.5107 -0.25356 0.69704 -0.72819
GLU_59 -5.84489 0.41701 6.44176 -0.20311 0.01597 0.24932 2.95543 -3.03399 -0.01072 -0.0907 -3.37224 -0.55824 0 0 0 0 0 0.07746 0.21558 0 3.03962 -0.31055 0 -2.7348 -0.4375 0.64893 -2.53566
VAL_60 -9.5102 1.78305 3.27841 -0.31481 0.25893 0.06832 2.80351 -3.01846 -0 -0 -2.02977 0.05325 0 0 0 0 0 -0.04186 0.0229 0.02754 0 -0.29541 0 1.9342 -0.30278 0.59925 -4.68392
GLY_61 -3.23199 0.09442 4.03246 -4e-05 0 0 1.92934 -2.03223 -0 -0 -2.46376 -0.41353 0 0 0 0 0 -0.06689 0 0 0 0.5214 0 0.83697 0.27441 0.50649 -0.01296
ASP_62 -4.76083 0.49689 7.63088 -0.10492 0.00569 0.31713 3.9111 -3.35656 -0 -0 -6.65282 -0.19209 0 0 0 -0.77454 0 0.04862 0.00015 0 1.88697 0.01335 0 -2.3716 0.16837 0.29783 -3.43638
LEU_63 -8.00777 0.49915 5.8895 -0.47239 0.1758 0.10913 3.21115 -3.23506 -0.01319 -0.06484 -3.28652 0.18589 0 0 0 0 0 0.04988 0.16641 0.33153 0 -0.28439 0 0.18072 -0.23254 0.32718 -4.47035
PHE_64 -7.48109 0.87858 4.94093 -0.80341 0.03925 0.2254 2.38811 -3.02093 -0 -0 -2.15499 -0.08063 0 0 0 0 0 0.01425 0.00033 0 2.07036 -0.28765 0 1.0402 -0.10941 0.36747 -1.97322
GLY_65 -2.05042 0.13377 2.71686 -4e-05 0 0 1.20632 -1.39231 -0 -0 -0.67709 -0.4157 0 0 0 0 0 -0.1127 0 0 0 0.41781 0 0.83697 0.1838 0.36224 1.20951
ALA_66 -3.11119 0.23237 2.59424 -0.02772 0.00507 0 1.51081 -1.63892 -0 -0 -0.69969 -0.42133 0 0 0 0 0 -0.06261 0 0 0 -0.0281 0 1.8394 -0.16991 0.3073 0.32973
GLY_67 -2.14456 0.11445 2.90821 -5e-05 0 0 1.10129 -1.45033 -0 -0 -1.49093 -0.39729 0 0 0 0 0 -0.19059 0 0 0 -1.43337 0 0.83697 -0.85345 0.27847 -2.72118
LYS_68 -3.71883 0.22663 2.83578 -0.30097 0.03697 0.14085 1.31365 -1.4204 -0 -0 -0.37562 -0.11892 0 0 0 0 0 0.06196 0.02262 1.9828 0 -0.13584 0 -1.5107 -0.60289 0.19499 -1.36791
MET_69 -9.06113 1.09529 4.24059 -0.34655 0.09105 0.07627 1.60924 -2.36884 -0.01319 -0.06484 -0.63348 0.18679 0 0 0 0 0 -0.00084 0.09989 1.32143 0 0.00445 0 0.60916 -0.07902 0.23516 -2.99859
GLN_70 -4.87596 0.51999 3.72701 -0.6377 0.12994 0.67552 1.82919 -1.84903 -0 -0 -1.92903 -0.67673 0 0 0 0 0 0.30032 0.03316 0 2.0065 -0.07994 0 -0.18838 -0.09957 0.34725 -0.76747
LEU_71 -5.72019 1.01037 2.98978 -0.71012 0.27639 0.31272 1.99155 -1.92712 -0 -0 -1.31659 0.12185 0 0 0 0 0 0.03389 0.00263 0.78045 0 -0.15217 0 0.18072 0.87025 1.54843 0.29283
PRO_72 -4.59347 0.80883 2.81621 -0.07025 0 0.04317 1.15344 -1.33866 -0 -0 -0.94115 0.61879 0 0 0 0 0 -0.17755 0.00974 0.23755 0 -0.44706 0 -2.4119 0.96694 1.56864 -1.75673
PHE_73 -7.03157 0.55903 5.08877 -0.69736 0.07623 0.38117 2.81147 -2.72801 -0.01288 -0.1098 -2.23106 0.18799 0 0 0 0 0 0.12106 0.09823 0 2.21083 0.0436 0 1.0402 0.10794 0.46185 0.37771
VAL_74 -8.07994 0.86251 3.15567 -0.30964 0.23303 0.07129 2.96708 -2.74546 -0 -0 -1.88658 -0.19132 0 0 0 0 0 -0.06589 0.0011 0.11523 0 -0.26922 0 1.9342 -0.00104 0.48728 -3.7217
LEU_75 -5.64783 0.38191 4.05867 -0.47851 0.24117 0.10941 2.21359 -2.39126 -0 -0 -2.01961 0.23454 0 0 0 0 0 0.18461 0.07133 0.35174 0 -0.2754 0 0.18072 -0.23909 0.50132 -2.52269
GLN_76 -6.03397 0.46324 5.8406 -0.27483 0.07133 0.21455 2.85419 -3.02415 -0.01288 -0.1098 -1.82045 -0.48702 0 0 0 0 0 0.02479 0.14654 0 2.68801 -0.07098 0 -0.18838 -0.26299 0.44084 0.45864
ALA_77 -7.25048 0.9832 3.85931 -0.02348 0 0 3.28069 -3.14544 -0 -0 -2.54841 -0.36056 0 0 0 0 0 0.02198 0 0 0 -0.25125 0 1.8394 -0.33159 0.40482 -3.52182
ALA_78 -5.79134 0.47711 4.50934 -0.02034 0 0 2.83424 -2.82018 -0 -0 -2.38109 -0.3738 0 0 0 0 0 0.04623 0 0 0 -0.14975 0 1.8394 -0.34083 0.42193 -1.74908
GLU_79 -6.40276 0.65946 9.11601 -0.3416 0.10383 0.40301 4.61228 -3.71218 -0 -0 -7.20544 -0.63829 0 0 0 -1.73444 0 -0.04171 0.03932 0 3.30714 -0.16615 0 -2.7348 -0.34522 0.50651 -4.57505
VAL_80 -9.11144 1.02563 4.0094 -0.31479 0.23871 0.07231 2.85806 -3.32129 -0 -0 -2.1951 -0.07211 0 0 0 0 0 -0.04429 3e-05 0.03341 0 -0.28206 0 1.9342 -0.2132 0.67537 -4.70714
MET_81 -8.94916 0.43587 4.30631 -0.38488 0.11897 0.19137 2.63871 -2.80494 -0 -0 -2.12472 -0.55019 0 0 0 0 0 -0.01912 0.12599 3.18027 0 -0.00032 0 0.60916 -0.0328 0.70695 -2.55253
LYS_82 -7.15216 0.86231 8.70434 -0.32389 0.04298 0.15609 4.12216 -3.72858 -0.02666 -0.13829 -6.17963 0.01855 0 0 0 -0.47804 0 0.07123 0.10841 1.76186 0 0.01755 0 -1.5107 -0.22654 0.6424 -3.2566
ARG_83 -6.7319 0.53543 6.39257 -0.59936 0.10644 0.31523 3.62411 -3.15399 -0.00013 -0.00142 -3.57872 0.36364 0 0 0 -1.17157 0 -0.03069 0.07229 2.60033 0 -0.10001 0 -1.2888 -0.39437 0.67754 -2.36336
ALA_84 -7.31496 1.18058 3.30239 -0.02214 0 0 3.06141 -3.03329 -0 -0 -2.18296 -0.3601 0 0 0 0 0 0.03905 0 0 0 -0.24283 0 1.8394 -0.40793 0.63939 -3.50199
VAL_85 -7.21671 0.59028 3.51998 -0.30855 0.2019 0.07051 3.0549 -2.73426 -0 -0 -2.44876 -0.18879 0 0 0 0 0 -0.05175 0.00548 0.06709 0 -0.30366 0 1.9342 -0.24611 0.4508 -3.60344
ALA_86 -4.08417 0.29559 3.91714 -0.02356 0 0 2.13623 -2.22261 -0 -0 -1.06057 -0.36105 0 0 0 0 0 -0.00812 0 0 0 -0.38781 0 1.8394 -0.3878 0.37446 0.02711
TYR_87 -7.27848 0.67782 4.10693 -0.56113 0.05207 0.23907 1.57359 -2.34619 -0.00734 -0.08925 -1.61229 -0.27485 0 0 0 0 0 -0.02032 0.12482 0 2.37004 0.05817 0.00408 1.2797 -0.39061 0.41284 -1.68132
LEU_88 -9.58257 1.4844 3.25478 -0.49145 0.19428 0.11647 2.86601 -2.53703 -0 -0 -2.81142 0.21134 0 0 0 0 0 -0.03832 0.09204 0.24377 0 -0.25945 0 0.18072 -0.17405 0.75339 -6.4971
GLU_89 -6.95724 0.98702 7.62742 -0.3461 0.07681 0.40699 3.79998 -3.34757 -0.03177 -0.30024 -2.85588 -0.54374 0 0 0 0 0 0.03388 0.18685 0 2.98658 -0.131 0 -2.7348 5.62125 1.91035 6.38877
PRO_90 -4.9592 0.93429 3.96164 -0.07851 0 0.04706 1.05407 -1.63859 -0.01626 -0.09193 -1.20993 0.62518 0 0 0 0 0 -0.14871 0.00153 0.45122 0 -0.50231 0 -2.4119 5.52603 1.59019 3.13388
HIS_91 -6.10058 0.55203 5.31518 -0.3872 0.00315 0.4383 2.74095 -2.55284 -0 -0 -2.47803 -0.30789 0 0 0 -1.04001 0 0.06856 0.01444 0 2.06961 -0.06854 0 -0.45461 -0.16203 0.39425 -1.95525
MET_92 -8.06989 0.70599 5.51305 -0.92046 0.14798 0.27049 2.49663 -2.46959 -0.00333 -0.01106 -1.30771 -0.39586 0 0 0 0 0 -0.05051 0.10555 3.58565 0 -0.06268 0 0.60916 -0.0297 0.38361 0.49734
GLU_93 -5.46315 0.43331 5.55641 -0.21439 0.02147 0.28769 1.71559 -2.46039 -0.05638 -0.39893 -1.01827 -0.55386 0 0 0 0 0 0.01942 0.02767 0 3.06511 -0.30776 0 -2.7348 -0.41457 0.43759 -2.05823
LYS_94 -2.72095 0.17869 3.21121 -0.33531 0.05151 0.18821 1.10284 -1.38894 -0 -0 -0.7096 -0.11007 0 0 0 0 0 -0.06623 0.01258 1.71256 0 0.04105 0 -1.5107 -0.43804 0.34156 -0.43962
LYS_95 -3.96587 0.41874 3.79643 -0.35969 0.06336 0.21616 1.33146 -1.60153 -0 -0 -1.71957 0.02907 0 0 0 0 0 -0.00974 0.08316 2.17986 0 -0.04441 0 -1.5107 -0.23703 0.39862 -0.93168
GLY_96 -1.79917 0.17767 1.76649 -0.00022 0 0 0.74926 -0.94038 -0.00333 -0.01106 -0.7494 -0.17906 0 0 0 0 0 -0.09861 0 0 0 -0.75297 0 0.83697 -0.06952 0.84152 -0.23181
GLU_97 -2.9119 0.41975 3.49988 -0.37615 0.10171 0.5077 0.92195 -1.39978 -0.04377 -0.23152 -0.59231 -0.69314 0 0 0 0 0 0.00851 0.00177 0 3.43009 0.13857 0 -2.7348 0.21676 1.09633 1.35962
GLY_98 -1.61507 0.14069 1.23793 -0.00023 0 0 0.1466 -0.61682 -0.01838 -0.15033 0.14954 -0.23854 0 0 0 0 0 -0.08197 0 0 0 0.6882 0 0.83697 0.3024 0.66086 1.44184
LYS_99 -5.88967 0.62793 5.82759 -0.29898 0.04376 0.15707 2.71001 -2.29531 -0.03164 -0.12405 -4.37454 -0.17874 0 0 0 0 0 0.06079 0.08785 1.454 0 -0.10369 0 -1.5107 0.96383 0.62416 -2.25031
GLY_100 -3.52181 0.48853 3.05239 -0.00104 0 0 1.95449 -1.73852 -0.00323 -0.03602 -1.90756 -0.29123 0 0 0 0 0 -0.08468 0 0 0 -1.49781 0 0.83697 1.21132 0.93927 -0.59892
THR_101 -7.3442 0.71371 4.86397 -0.16475 0.0974 0.05727 3.32847 -2.85577 -0 -0 -3.47556 -0.40856 0 0 -1.07711 0 0 0.14936 0.01017 0.57896 0 -0.07832 2.42279 -1.0874 0.42873 0.94764 -2.89322
LEU_102 -9.73616 1.66642 1.92671 -0.50825 0.41766 0.12658 2.62327 -2.40291 -0 -0 -3.1988 0.05087 0 0 0 0 0 0.32932 0.18881 1.54256 0 0.07785 0 0.18072 0.02935 1.12728 -5.55871
VAL_103 -8.50315 1.38343 1.47169 -0.28104 0.16646 0.06617 2.23844 -2.23585 -0 -0 -1.92322 -0.40669 0 0 0 0 0 0.06421 0.19262 0.19754 0 -0.54216 0 1.9342 -0.05497 1.07772 -5.1546
LEU_104 -7.69284 0.96801 3.36922 -0.48036 0.2209 0.09717 2.1829 -2.50313 -0.00901 -0.13774 -2.46472 0.07064 0 0 0 0 0 0.02088 0.21533 0.64817 0 0.01129 0 0.18072 -0.08114 0.87797 -4.50573
ALA_105 -4.95558 0.81603 2.54183 -0.02379 1e-05 0 1.85386 -1.88575 -0 -0 -2.20324 -0.3441 0 0 0 0 0 0.68868 0 0 0 -0.50103 0 1.8394 -0.02771 0.919 -1.28238
THR_106 -7.30266 0.84016 5.29988 -0.15833 0.10431 0.05333 3.48591 -3.00044 -0.00987 -0.13572 -3.2842 0.10159 0 0 -0.37667 0 0 0.34673 0.27352 0.09727 0 0.01721 2.75135 -1.0874 -0.03369 1.42861 -0.58912
VAL_107 -8.16044 1.69036 3.01385 -0.29218 0.27873 0.06024 2.61251 -2.67377 -0.00735 -0.04855 -3.20733 0.47191 0 0 0 0 0 -0.09786 0.06388 0.20433 0 -0.04592 0 1.9342 -0.3318 1.29639 -3.23879
LYS_108 -5.16186 0.74197 2.97008 -0.38567 0.06986 0.19088 1.23893 -1.7015 -0 -0 0.2289 0.17123 0 0 0 0 0 -0.10135 0.14887 1.48528 0 -0.03289 0 -1.5107 -0.4012 0.59786 -1.45131
GLY_109 -2.31756 0.1737 2.07536 -7e-05 0 0 0.80828 -1.06257 -0.00619 -0.02166 0.12024 -0.38538 0 0 0 0 0 -0.0882 0 0 0 -1.51654 0 0.83697 -0.39231 0.29355 -1.48239
ASP_110 -7.37875 0.81787 9.69703 -0.10265 0.00136 0.28993 5.83339 -4.20659 -0.03129 -0.16729 -11.4125 -1.00774 0 0 -3.1433 -1.29307 0 -0.02738 0.04642 0 2.95624 -0.36354 0 -2.3716 -0.4021 0.58871 -11.6769
VAL_111 -3.4832 0.32431 2.19 -0.29621 0.15441 0.05987 0.9845 -1.49121 -0.02128 -0.07934 -0.76445 -0.39925 0 0 -0.93255 0 0 0.21102 0.00038 0.077 0 -0.04065 0 1.9342 0.35102 0.67156 -0.54987
HIS_D_112 -5.65714 0.36948 4.50147 -0.44499 0.02349 0.52611 2.24941 -2.35409 -0.05001 -0.23528 -2.37492 0.08091 0 0 -1.01869 -0.72171 0 -0.01259 0.03299 0 2.78939 -0.06827 0 -0.45461 0.34929 0.52291 -1.94686
ASP_113 -5.32014 0.88435 7.07352 -0.23001 0.08151 0.79015 3.19959 -3.03116 -0.00511 -0.03464 -5.397 -3.13335 0 0 0 -0.47804 0 -0.0755 0.11484 0 2.25538 -0.30396 0 -2.3716 0.09193 1.27665 -4.6126
ILE_114 -5.67354 0.3959 3.39182 -0.49313 0.37875 0.09721 1.46708 -1.92027 -0 -0 -0.05643 0.03466 0 0 0 0 0 -0.02692 0.00188 0.52089 0 -0.5059 0 0.73287 0.28674 1.11608 -0.25232
GLY_115 -2.74695 0.21972 3.114 -5e-05 0 0 1.56067 -1.61017 -0 -0 -0.67746 -0.42965 0 0 0 0 0 -0.04115 0 0 0 0.51218 0 0.83697 0.46466 0.26474 1.46752
LYS_116 -8.43331 0.64499 10.7805 -0.94269 0.25399 1.04391 3.64159 -4.47081 -0.01467 -0.09188 -4.21072 0.13201 0 0 0 -0.63187 0 -0.02257 0.02189 3.00027 0 0.04398 0 -1.5107 0.25617 0.33513 -0.17479
ASN_117 -6.00478 0.39092 6.8528 -0.17014 0.01151 0.24654 2.87069 -3.23369 -0.02155 -0.10366 -2.48688 -0.324 0 0 0 0 0 -0.01208 0.01242 0 1.42098 0.4799 0 -0.93687 -0.05753 0.45991 -0.6055
LEU_118 -8.22201 0.67185 3.25937 -0.71593 0.35225 0.29633 2.65297 -2.75885 -0.0051 -0.03677 -2.41305 0.10024 0 0 0 0 0 0.01415 0.00151 1.01159 0 -0.27111 0 0.18072 -0.0643 0.38911 -5.55702
VAL_119 -6.70038 0.77729 4.63043 -0.31141 0.20914 0.06931 2.67135 -2.89322 -0 -0 -2.11041 -0.04046 0 0 0 0 0 -0.04438 0.01733 0.04412 0 -0.27188 0 1.9342 -0.15252 0.39128 -1.78022
ASP_120 -6.61112 0.38606 8.7275 -0.10638 0.00229 0.31548 4.2188 -3.90211 -0 -0 -6.3988 -0.48359 0 0 0 -0.63187 0 -0.04312 0.04128 0 1.73366 0.22624 0 -2.3716 -0.12984 0.45348 -4.57363
ILE_121 -7.75959 0.67303 5.97166 -0.51223 0.38438 0.10267 2.78739 -3.26393 -0 -0 -2.54197 0.11667 0 0 0 0 0 -0.07111 0.04074 0.49351 0 -0.47929 0 0.73287 -0.06524 0.49835 -2.89209
ILE_122 -9.45057 1.09883 3.91194 -0.53192 0.55782 0.10489 2.94848 -3.11047 -0 -0 -2.74266 0.00954 0 0 0 0 0 -0.04669 0.00071 0.50548 0 -0.4513 0 0.73287 0.07765 0.54629 -5.8391
LEU_123 -9.38769 0.9574 3.99425 -0.50281 0.24651 0.11616 2.79286 -3.11706 -0.0051 -0.03677 -2.58815 0.24506 0 0 0 0 0 0.00073 0.16524 0.44331 0 -0.25105 0 0.18072 -0.09323 0.67692 -6.1627
SER_124 -4.42205 0.33642 5.3163 -0.02616 0 0.06026 2.07289 -2.62261 -0.00995 -0.12467 -1.86755 -0.65109 0 0 0 0 0 0.01252 0.00059 0.59435 0 0.35037 0.61094 -0.77834 0.08804 0.45983 -0.59991
ASN_125 -7.31597 0.7392 6.9177 -0.20365 0.08625 0.31923 2.53798 -3.35984 -0.0456 -0.46137 -1.44135 -0.28324 0 0 0 0 0 -0.05424 0.02432 0 1.4999 0.08537 0 -0.93687 0.15633 0.3648 -1.37107
ASN_126 -6.47581 0.70461 5.19823 -0.23823 0.05284 0.36302 3.04691 -2.85873 -0.00302 -0.00684 -2.18148 -0.48885 0 0 0 0 0 0.20119 0.02718 0 2.50677 -0.58754 0 -0.93687 -0.42892 0.51229 -1.59325
GLY_127 -4.42231 0.54303 4.32205 -6e-05 0 0 2.89547 -2.36858 -0.00643 -0.01905 -3.88578 -0.31417 0 0 0 0 0 -0.18301 0 0 0 -1.53908 0 0.83697 -0.32199 0.91085 -3.55209
TYR_128 -11.5011 1.53205 5.05612 -0.6058 0.04924 0.30884 2.70397 -3.48704 -0 -0 -2.66983 -0.19595 0 0 0 -0.26177 0 -0.05077 0.00183 0 2.29092 -0.05921 0.06688 1.2797 0.16876 0.91629 -4.45685
ARG_129 -6.05943 0.53757 6.11524 -0.69612 0.05909 0.42345 3.68627 -3.02375 -0.01422 -0.04746 -4.57968 0.45919 0 0 -0.417 -0.8567 0 -0.0745 0.3041 2.42654 0 -0.01589 0 -1.2888 -0.19934 0.83056 -2.43086
VAL_130 -6.17495 0.68968 1.2956 -0.27608 0.18981 0.06085 0.91065 -1.69806 -0 -0 -0.24031 -0.27106 0 0 0 0 0 0.09187 0.00012 0.24295 0 -0.77457 0 1.9342 -0.52965 0.75289 -3.79606
VAL_131 -6.47652 0.78389 2.31004 -0.28806 0.19666 0.06071 2.05528 -2.17807 -0.014 -0.08004 -1.91258 -0.11755 0 0 0 0 0 -0.06511 0.00396 0.07119 0 -0.37157 0 1.9342 -0.40142 0.49895 -3.99003
ASN_132 -3.04941 0.14414 3.26112 -0.30651 0.08121 0.54562 1.39991 -1.70032 -0.00873 -0.13371 -0.51663 -0.77372 0 0 -0.71428 0 0 -0.04185 0.03016 0 1.87057 -0.49845 0 -0.93687 -0.27303 0.40198 -1.21879
LEU_133 -6.84927 1.2462 1.19837 -0.76232 0.43478 0.23035 0.90327 -1.76497 -0.00846 -0.04024 -1.10861 0.27523 0 0 0 0 0 -0.02587 0.13095 3.18958 0 -0.11786 0 0.18072 -0.32869 0.51021 -2.70663
GLY_134 -2.87056 0.32536 2.78339 -0.00038 0 0 1.44591 -1.58461 -0.00028 -0.00403 -1.96746 -0.23829 0 0 -0.71428 0 0 -0.03236 0 0 0 -1.53177 0 0.83697 -0.0453 0.585 -3.01268
ILE_135 -5.71253 0.92628 1.54314 -0.58095 0.37667 0.1062 0.52351 -1.62436 -0 -0 0.41204 0.33151 0 0 0 0 0 -0.01209 0.07163 1.0449 0 -0.56052 0 0.73287 0.11169 0.43467 -1.87536
LYS_136 -5.11705 0.43348 3.74858 -0.43987 0.19098 0.35149 1.60303 -1.89422 -0 -0 -0.02803 -0.55926 0 0 0 0 0 0.20334 0.12118 2.09489 0 -0.20488 0 -1.5107 0.03833 0.53302 -0.43568
VAL_137 -7.74908 1.56483 2.84578 -0.29729 0.37709 0.06664 1.4297 -2.52988 -0 -0 -1.49376 0.02804 0 0 0 0 0 0.09535 0.10214 0.12737 0 -0.50774 0 1.9342 -0.08774 1.21347 -2.8809
PRO_138 -5.21517 0.78518 3.47818 -0.11903 0.00091 0.08767 1.87207 -1.53739 -0 -0 -1.62 0.26967 0 0 0 0 0 -0.04862 0.02924 0.17585 0 -1.13765 0 -2.4119 -0.58538 1.13907 -4.8373
ILE_139 -8.7001 1.14114 3.13982 -0.51652 0.46958 0.10412 2.3903 -2.63683 -0.00406 -0.02526 -1.18295 0.07326 0 0 0 0 0 -0.02895 0.01344 0.56677 0 -0.37335 0 0.73287 -0.34023 0.29236 -4.8846
GLU_140 -4.54673 0.24582 5.21982 -0.44919 0.23329 1.41997 1.61572 -2.33841 -0.0261 -0.15417 -2.9 -3.02802 0 0 0 -0.39549 0 -0.06181 0.00906 0 3.94909 -0.31405 0 -2.7348 -0.30426 0.23921 -4.32106
GLU_141 -5.34874 0.28249 4.74404 -0.44298 0.06019 0.8663 1.93504 -2.28738 -0.0261 -0.15417 -1.35147 -0.44128 0 0 0 0 0 0.00917 0.00716 0 3.22056 -0.29395 0 -2.7348 -0.51546 0.22911 -2.24226
ILE_142 -9.0626 0.88509 3.64815 -0.49575 0.37089 0.09817 2.94987 -3.00814 -0 -0 -1.94965 0.05534 0 0 0 0 0 -0.05424 0.07935 0.46641 0 -0.46928 0 0.73287 -0.10396 0.38677 -5.4707
LEU_143 -9.77065 0.76182 4.48628 -0.54264 0.31674 0.12523 3.14756 -3.21785 -0 -0 -2.73904 0.06103 0 0 0 0 0 0.16021 0.0138 3.31527 0 -0.29206 0 0.18072 -0.10831 0.53491 -3.56697
LYS_144 -4.21444 0.19042 5.25551 -0.39678 0.04388 0.20231 2.64129 -2.51708 -0 -0 -2.60225 -0.1218 0 0 0 0 0 0.06868 0.00241 1.94619 0 0.05861 0 -1.5107 -0.25446 0.37561 -0.83258
ALA_145 -6.09269 0.54809 3.29895 -0.02339 0 0 2.75066 -2.74304 -0 -0 -2.5486 -0.36928 0 0 0 0 0 -0.03874 0 0 0 -0.32223 0 1.8394 -0.4094 0.29502 -3.81525
VAL_146 -8.58823 1.4472 3.11644 -0.30503 0.19822 0.06777 2.73798 -2.69666 -0 -0 -2.05527 -0.07631 0 0 0 0 0 -0.04146 0.01261 0.02877 0 -0.31814 0 1.9342 -0.3237 0.41076 -4.45085
GLU_147 -3.59945 0.13817 4.23065 -0.33445 0.05679 0.38483 1.71706 -2.01506 -0.04159 -0.26312 -0.66985 -0.56635 0 0 0 0 0 -0.03056 0.04124 0 3.31721 -0.11652 0 -2.7348 -0.1 0.32909 -0.2567
ALA_148 -3.14182 0.11174 2.57814 -0.02292 0 0 1.32535 -1.63074 -0 -0 -0.74003 -0.32704 0 0 0 0 0 -0.04883 0 0 0 -0.28051 0 1.8394 -0.37567 0.33319 -0.37974
HIS_149 -6.28295 0.51441 3.99871 -0.47603 0.0226 0.5454 2.43998 -2.34592 -0 -0 -2.33249 -0.11493 0 0 -0.417 -0.8567 0 0.13327 0.10232 0 2.25307 -0.22448 0 -0.45461 -0.38981 0.53686 -3.34829
LYS_150 -2.50747 0.38314 3.26132 -0.34535 0.07559 0.22809 1.28734 -1.39648 -0 -0 -0.88334 -0.34898 0 0 0 0 0 -0.03745 0.00532 1.56745 0 -0.22036 0 -1.5107 -0.01539 1.04403 0.58676
PRO_151 -7.46627 1.31878 3.12044 -0.2046 0.01591 0.1479 0.97628 -1.64993 -0.01759 -0.07906 -0.40737 0.10283 0 0 0 0 0 0.03369 0.03632 0.37717 0 -0.91808 0 -2.4119 0.02491 1.00956 -5.99102
HIS_152 -6.75503 0.68784 5.01035 -0.42065 0.00074 0.48903 3.06921 -2.68501 -0 -0 -3.10718 -0.69274 0 0 -1.81767 0 0 0.02703 0.01591 0 2.48893 -0.06881 0 -0.45461 -0.094 0.47153 -3.83512
ALA_153 -5.7277 0.66137 2.66424 -0.02074 0 0 2.01135 -2.0517 -0 -0 -2.21571 -0.35807 0 0 0 0 0 0.04465 0 0 0 -0.50101 0 1.8394 -0.00988 0.32262 -3.34116
VAL_154 -7.49832 1.10187 1.65467 -0.21708 0.21796 0.03739 2.79407 -2.07987 -0 -0 -2.91435 -0.1089 0 0 0 0 0 0.0315 0.0918 1.87555 0 -0.36896 0 1.9342 -0.07143 0.76507 -2.75483
GLY_155 -4.04885 0.8373 2.63999 -0.00115 0 0 1.91591 -1.72912 -0 -0 -1.91243 -0.33932 0 0 0 0 0 0.01838 0 0 0 -0.53162 0 0.83697 0.26288 0.89579 -1.15527
MET_156 -8.40102 1.30042 2.96237 -0.26736 0.03278 0.06166 2.33255 -2.13514 -0 -0 -2.41477 -0.45923 0 0 0 0 0 -0.00744 0.47731 1.68076 0 -0.16585 0 0.60916 0.44599 0.86226 -3.08554
SER_157 -4.48456 0.5879 3.88733 -0.02538 0 0.06048 2.05955 -2.10952 -0.01073 -0.15117 -2.46048 -0.20085 0 0 0 0 0 -0.00926 0.01882 0.08135 0 -0.50993 0.61508 -0.77834 -0.02748 0.86027 -2.59695
GLY_158 -3.93462 0.37905 3.23552 -0.00117 0 0 2.40245 -2.01799 -0 -0 -2.33856 -0.33073 0 0 0 0 0 -0.08722 0 0 0 -1.15733 0 0.83697 0.09454 0.52161 -2.39749
LEU_159 -5.29041 0.73243 2.75169 -0.49529 0.15259 0.13455 1.40518 -1.93539 -0.02873 -0.15594 -0.72395 0.03571 0 0 -0.78746 0 0 0.03137 0.1019 2.04736 0 0.12566 0 0.18072 0.35301 0.4795 -0.8855
LEU_160 -6.15653 0.7623 5.3497 -0.55442 0.13053 0.13824 2.17544 -2.72125 -0.0554 -0.28819 -1.78647 0.26703 0 0 -0.78128 0 0 0.0096 0.0478 0.57487 0 -0.25764 0 0.18072 -0.0289 0.58803 -2.40584
VAL_161 -2.89266 0.3417 2.66855 -0.31588 0.2263 0.07261 1.46301 -1.48168 -0 -0 0.00227 -0.15826 0 0 0 0 0 -0.05115 0.00099 0.19959 0 -0.10965 0 1.9342 -0.23351 0.49448 2.16088
LYS_162 -4.40007 0.49433 3.47836 -0.32072 0.0334 0.16195 1.83718 -1.78613 -0 -0 -1.44267 -0.05173 0 0 0 0 0 -0.12707 0.00175 1.79808 0 -0.03053 0 -1.5107 -0.2 0.23159 -1.833
SER_163 -6.78301 1.18255 6.35142 -0.02453 0 0.02388 3.88568 -3.14053 -0.01119 -0.05012 -3.06785 -0.27497 0 0 0 -0.57136 0 -0.08676 0.07712 1.16008 0 -0.07662 0.6494 -0.77834 -0.44588 0.51605 -1.46497
THR_164 -6.47112 0.42825 4.12252 -0.1176 0.06852 0.06109 2.51136 -2.4686 -0.02562 -0.12556 -1.10094 -1.12221 0 0 0 0 0 0.0687 0.01745 0.10246 0 -0.11386 2.28864 -1.0874 -0.58639 0.57696 -2.97334
LEU_165 -5.11305 0.29351 4.90601 -0.46413 0.16096 0.09542 2.65304 -2.39603 -0 -0 -1.36483 0.16212 0 0 0 0 0 0.1394 0.10235 0.41042 0 -0.23297 0 0.18072 -0.25747 0.47631 -0.24822
VAL_166 -7.08862 0.90326 4.17871 -0.31937 0.27284 0.07336 2.87349 -2.82548 -0.00941 -0.10869 -1.76644 -0.25663 0 0 0 0 0 0.04246 1e-05 0.1686 0 -0.27512 0 1.9342 -0.08963 0.5431 -1.74936
MET_167 -12.1157 1.11096 4.97807 -0.18213 0.00756 0.0548 2.95686 -3.24752 -0.00306 -0.03537 -1.97741 -0.20405 0 0 0 0 0 0.11133 0.03142 1.96128 0 0.0256 0 0.60916 -0.00589 0.60928 -5.31482
LYS_168 -7.9285 0.90604 7.85825 -0.41865 0.05386 0.20773 3.69564 -3.5013 -0 -0 -3.59427 0.11657 0 0 0 -0.48536 0 0.00305 0.27232 2.54038 0 0.02659 0 -1.5107 -0.04026 0.68909 -1.1095
GLU_169 -5.66963 0.46626 5.60783 -0.21444 0.02468 0.29022 2.6102 -2.83188 -0.02849 -0.26968 -1.87059 -0.57473 0 0 0 0 0 -0.00643 0.02979 0 3.00358 -0.25476 0 -2.7348 -0.39221 0.47668 -2.3384
ASN_170 -9.07126 0.98402 6.39935 -0.30734 0.00932 0.61764 3.52379 -3.51192 -0.00712 -0.06062 -2.86951 -0.22224 0 0 0 0 0 -0.02551 0.02647 0 2.91336 0.61703 0 -0.93687 -0.08075 0.3437 -1.65845
LEU_171 -10.4712 1.33689 4.71596 -0.50242 0.26706 0.11506 2.94399 -3.30056 -0 -0 -2.41502 0.27238 0 0 0 0 0 0.13492 0.05199 0.34769 0 -0.27891 0 0.18072 0.03845 0.68692 -5.87608
GLU_172 -6.71492 0.45262 7.24936 -0.20673 0.01884 0.2727 2.92987 -3.375 -0.01908 -0.16099 -2.13814 -0.58859 0 0 0 0 0 0.02712 0.00596 0 3.02108 -0.1986 0 -2.7348 -0.41035 0.76465 -1.80498
TYR_173 -8.2684 1.27152 5.60413 -0.51344 0.16659 0.21186 3.16779 -3.20639 -0 -0 -3.82671 -0.26328 0 0 0 -0.39549 0 -0.02761 0.00746 0 4.631 -0.10004 0.06398 1.2797 -0.32707 1.13305 0.60865
MET_174 -10.9527 0.65536 4.95304 -0.32087 0.08676 0.02433 2.95818 -3.09816 -0 -0 -2.47669 -0.03881 0 0 0 0 0 0.04666 0.26507 1.13524 0 -0.03342 0 0.60916 -0.13805 1.05903 -5.26583
ARG_175 -7.45336 0.75363 8.25269 -0.92024 0.25986 0.59585 3.49846 -3.74784 -0 -0 -4.8746 0.41766 0 0 -0.68751 -1.006 0 0.06185 0.14933 2.09448 0 0.03656 0 -1.2888 0.18534 0.71066 -2.96199
ASP_176 -3.67806 0.11576 5.36213 -0.10459 0.00337 0.31206 2.27528 -2.27093 -0 -0 -2.62319 -0.3592 0 0 0 -1.006 0 -0.05652 0.04423 0 1.75623 0.02529 0 -2.3716 0.0264 0.75084 -1.79851
ARG_177 -4.70137 0.4474 4.06593 -1.01733 0.28969 0.69973 1.37183 -1.95083 -0.0203 -0.13835 -1.45781 0.11346 0 0 0 0 0 -0.00417 0.35048 2.62636 0 -0.03049 0 -1.2888 -0.46999 0.47495 -0.63958
GLY_178 -1.80409 0.07564 2.37285 -5e-05 0 0 0.95584 -1.20349 -0.00182 -0.04223 -1.21468 -0.35228 0 0 0 0 0 -0.1454 0 0 0 -1.40116 0 0.83697 -0.59107 0.67371 -1.84126
TYR_179 -8.43855 0.88318 3.84296 -0.54865 0.03085 0.25282 2.39216 -2.45118 -0.02129 -0.12477 -2.09238 -0.07928 0 0 -0.3094 0 0 0.01806 0.00141 0 2.28119 -0.10038 0.14881 1.2797 -0.55637 0.82505 -2.76606
THR_180 -1.86171 0.08536 1.58429 -0.12534 0.08523 0.0841 0.38926 -0.853 -0.00182 -0.04223 -0.49362 -0.92795 0 0 0 0 0 0.0386 0.00138 0.05206 0 -0.46333 2.26357 -1.0874 -0.27481 0.56103 -0.98634
LEU_181 -6.38265 0.81316 2.87981 -0.47967 0.28706 0.07564 1.80589 -2.06126 -0.00044 -0.00161 -0.28527 0.42819 0 0 0 0 0 0.91411 0.00688 0.33584 0 -0.23805 0 0.18072 -0.32507 1.00026 -1.04647
PRO_182 -6.12245 0.94962 2.82703 -0.13281 0.00147 0.09784 1.94709 -1.51182 -0 -0 -1.95786 0.21287 0 0 0 0 0 -0.02385 0.0312 0.21692 0 -1.03223 0 -2.4119 -0.68579 1.05581 -6.53886
VAL_183 -8.10863 0.95628 2.88673 -0.27738 0.18877 0.06236 2.47253 -2.60813 -0 -0 -2.5153 -0.43254 0 0 0 0 0 -0.06109 0.02103 0.20557 0 -0.6557 0 1.9342 -0.56273 0.36597 -6.12806
ILE_184 -7.29589 0.65834 2.08278 -0.46964 0.34983 0.10517 2.31383 -2.10003 -0 -0 -2.5429 0.05239 0 0 0 0 0 -0.05135 0.00027 0.39185 0 -0.65628 0 0.73287 -0.38922 0.31731 -6.50069
LEU_185 -9.12758 1.31982 1.36998 -0.47822 0.20949 0.08977 2.43532 -2.11245 -0 -0 -2.32873 0.19408 0 0 0 0 0 0.00526 0.03883 0.50653 0 -0.33964 0 0.18072 -0.38895 0.55251 -7.87325
GLY_186 -3.48004 0.37777 3.17636 -0.00087 0 0 1.85407 -1.77359 -0 -0 -2.09456 -0.2887 0 0 0 0 0 -0.05623 0 0 0 -1.30446 0 0.83697 0.27529 0.54499 -1.93299
GLY_187 -2.63534 0.28838 2.64167 -0.00037 0 0 1.72755 -1.44264 -0.00269 -0.03902 -0.93518 -0.15169 0 0 0 0 0 0.01536 0 0 0 -1.51229 0 0.83697 0.46599 0.24988 -0.49341
ALA_188 -2.39117 0.38235 1.78582 -0.02477 0.0002 0 1.00915 -1.21087 -0.00024 -0.0058 0.54275 -0.36694 0 0 0 0 0 -0.09749 0 0 0 -0.34506 0 1.8394 -0.30457 0.23753 1.05029
ALA_189 -4.32651 0.52688 2.06067 -0.02612 0.00137 0 0.96792 -1.97097 -0.01668 -0.0589 -1.38259 -0.38877 0 0 0 0 0 0.2014 0 0 0 -0.11757 0 1.8394 -0.75306 0.39434 -3.04919
LEU_190 -8.56084 1.77603 1.93096 -0.60534 0.25154 0.14559 1.6994 -2.20241 -0 -0 -1.17436 0.36358 0 0 -0.5714 0 0 0.01083 0.20978 0.83539 0 -0.28144 0 0.18072 -0.46451 0.95749 -5.499
THR_191 -4.87391 0.47027 3.94291 -0.14327 0.04496 0.04994 2.51334 -2.19467 -0.01693 -0.06483 -1.79004 -0.30701 0 0 0 0 0 0.05361 0.05929 1.14807 0 -0.24452 2.34729 -1.0874 -0.13361 0.90763 0.68112
ARG_192 -7.51614 0.98342 4.38989 -0.43615 0.05855 0.21117 2.64956 -2.40779 -0.01236 -0.06665 -1.51512 0.43804 0 0 0 -1.19355 0 -0.04766 0.0958 2.16846 0 -0.23375 0 -1.2888 0.06855 0.65252 -3.002
SER_193 -6.11025 0.57435 4.22906 -0.0269 0 0.04129 1.93281 -2.42763 -0 -0 -0.43566 -1.02486 0 0 0 0 0 -0.04243 0.00054 0.24071 0 0.05338 0.66323 -0.77834 -0.16654 0.56204 -2.71519
TYR_194 -8.62414 0.85592 4.67123 -0.5797 0.14501 0.26775 3.4542 -3.03279 -0.01025 -0.08534 -1.59717 -0.26729 0 0 0 0 0 0.1199 0.17846 0 3.24723 0.00479 0.05642 1.2797 -0.29262 0.38075 0.17206
VAL_195 -9.71113 2.16416 3.61442 -0.34663 0.45141 0.07899 2.88014 -3.18791 -0 -0 -2.18048 -0.3658 0 0 0 0 0 0.04181 0.00168 0.17424 0 -0.16812 0 1.9342 -0.10687 1.27483 -3.45105
GLU_196 -7.98636 1.18049 7.70602 -0.69729 0.32015 1.32785 2.98945 -3.52074 -0.03126 -0.22749 -1.56289 -0.63113 0 0 0 0 0 0.25648 0.09875 0 3.57236 -0.2449 0 -2.7348 -0.36107 1.49866 0.95226
GLU_197 -7.77393 0.57117 8.4299 -0.32703 0.09412 0.35257 3.84763 -3.69942 -0 -0 -4.94976 -0.62602 0 0 -0.55022 -0.48536 0 0.13782 0.0343 0 4.18519 -0.23769 0 -2.7348 -0.53107 0.82856 -3.43406
LEU_198 -10.6828 2.16344 4.53218 -0.48315 0.2905 0.11044 3.30321 -3.3178 -0 -0 -2.54649 0.24466 0 0 0 0 0 0.22546 0.6189 0.42484 0 -0.26054 0 0.18072 -0.39588 1.18765 -4.40469
ARG_199 -8.67542 0.76421 8.19626 -1.70817 0.46501 1.90123 3.2076 -3.72613 -0.01116 -0.13225 -1.85423 -2.07223 0 0 0 0 0 0.09585 0.18353 3.29604 0 -0.19096 0 -1.2888 -0.37815 1.1627 -0.76508
ALA_200 -3.89633 0.53203 3.17913 -0.02533 0.00088 0 2.04875 -2.0646 -0 -0 -1.57021 -0.41246 0 0 0 0 0 -0.11315 0 0 0 -0.16454 0 1.8394 -0.62259 0.45797 -0.81105
ILE_201 -6.89417 0.7326 3.84257 -0.6497 0.40784 0.14481 2.47752 -2.18435 -0 -0 -1.78566 0.24204 0 0 -0.68751 0 0 0.03649 0.02124 0.62939 0 -0.49401 0 0.73287 -0.33305 0.44413 -3.31696
TYR_202 -11.7129 1.85682 6.01882 -0.84808 0.03545 0.19031 3.61636 -3.73036 -0 -0 -1.73079 -0.41945 0 0 -0.3094 0 0 0.50749 0.10346 0 2.08636 -0.28754 0.01 1.2797 0.6718 1.59343 -1.06851
PRO_203 -4.92109 1.18901 2.40337 -0.22587 0.07108 0.1687 0.8405 -1.30129 -0.00044 -0.00161 0.94227 -0.31344 0 0 0 0 0 0.01936 0.00566 0.41956 0 -0.41988 0 -2.4119 0.67197 2.405 -0.45905
ASN_204 -6.69122 1.10732 4.93372 -0.21014 0.0185 0.33714 2.3729 -2.62926 -0.01769 -0.20434 -1.86825 -0.74646 0 0 0 0 0 0.18378 0.02296 0 2.28197 -0.50199 0 -0.93687 0.60574 1.36296 -0.57924
VAL_205 -8.24235 1.35695 1.65807 -0.29421 0.32456 0.06397 2.1268 -2.10958 -0.00013 -0.00252 -1.11417 0.2903 0 0 0 0 0 -0.07833 0.04132 0.11139 0 -0.29216 0 1.9342 0.29756 0.65654 -3.27178
TYR_206 -10.4131 1.26867 3.14042 -0.60319 0.03279 0.3303 3.17239 -2.84126 -0.04158 -0.24261 -2.21212 -0.07349 0 0 0 -0.7448 0 0.14366 0.02942 0 2.36639 -0.38963 0.00809 1.2797 -0.3879 0.55383 -5.62408
TYR_207 -9.89488 1.81822 3.10848 -0.78226 0.06043 0.13851 0.86728 -2.70212 -0.0262 -0.19955 -0.99664 -0.41908 0 0 -0.5714 0 0 0.13655 0.03392 0 2.84448 0.00694 0.17728 1.2797 -0.1413 0.79761 -4.46402
ALA_208 -4.99081 0.56373 2.22118 -0.02878 0.00542 0 1.69411 -2.05025 -0.02491 -0.14565 -0.89931 -0.43978 0 0 0 0 0 -0.01835 0 0 0 0.56375 0 1.8394 0.40792 0.79676 -0.50559
GLU_209 -4.22201 0.3821 4.59618 -0.4492 0.1679 1.39826 1.49707 -1.86977 -0.04871 -0.32175 -1.42096 -3.08015 0 0 0 -1.19355 0 -0.08013 0.00139 0 3.68578 -0.28827 0 -2.7348 0.09785 0.41957 -3.46319
ASP_210 -4.52467 0.55548 5.96808 -0.10944 0.00912 0.32633 3.08783 -2.72531 -0.0211 -0.12962 -2.30499 -1.41633 0 0 -0.76364 0 0 -0.00892 0.01537 0 2.26621 -0.12089 0 -2.3716 -0.32123 0.38855 -2.20077
ALA_211 -4.37568 0.69538 1.98876 -0.02083 0 0 1.73507 -1.76487 -0 -0 -1.94327 -0.36267 0 0 -0.76364 0 0 -0.0242 0 0 0 -0.18646 0 1.8394 -0.18065 0.26762 -3.09604
PHE_212 -6.03456 0.81261 3.50228 -0.97305 0.07818 0.40147 1.89546 -2.19226 -0 -0 -1.39534 0.07279 0 0 0 0 0 -0.02459 0.00394 0 2.41027 0.00306 0 1.0402 -0.27131 0.30085 -0.36999
GLU_213 -7.06779 0.46932 7.84991 -0.46526 0.10623 0.96284 3.5618 -3.43592 -0.01274 -0.07999 -2.88079 -0.49626 0 0 0 -0.9165 0 0.2371 0.12518 0 3.36506 -0.35794 0 -2.7348 -0.4136 0.40025 -1.78389
GLY_214 -4.68462 0.40066 4.29904 -4e-05 0 0 2.30094 -2.43842 -0 -0 -1.92754 -0.43411 0 0 0 0 0 0.11199 0 0 0 0.43098 0 0.83697 -0.14666 0.33159 -0.91923
LEU_215 -8.18284 1.1833 4.51027 -0.70676 0.26333 0.2766 2.82408 -2.99953 -0 -0 -1.7422 0.09397 0 0 0 0 0 0.00799 0.10334 0.82783 0 -0.21813 0 0.18072 0.17229 0.43201 -2.97371
ARG_216 -6.4448 0.25866 9.16096 -0.94767 0.13327 0.62697 4.07981 -3.82924 -0.02556 -0.23125 -5.00488 -0.03403 0 0 0 -1.51385 0 0.01509 0.09857 2.54292 0 -0.13601 0 -1.2888 -0.21521 0.73207 -2.02298
LEU_217 -9.42938 1.22348 4.91814 -0.4841 0.20684 0.10569 3.11035 -3.36635 -0.00421 -0.0231 -2.44645 0.23547 0 0 0 0 0 -0.0126 0.01574 0.48597 0 -0.24078 0 0.18072 -0.2925 0.91018 -4.90688
MET_218 -10.8177 1.40929 5.14773 -0.64912 0.26373 0.18038 3.3631 -3.23458 -0 -0 -3.97259 0.05859 0 0 0 0 0 0.02921 0.0496 1.1183 0 0.00509 0 0.60916 -0.10713 0.78786 -5.75906
GLU_219 -5.2119 0.38836 6.99531 -0.21679 0.02831 0.2925 3.55769 -3.01134 -0.01069 -0.11912 -4.49085 -0.54949 0 0 -0.90427 0 0 -0.03383 0.05548 0 3.05949 -0.31742 0 -2.7348 -0.32218 0.43386 -3.11168
GLU_220 -7.60434 0.62304 7.53488 -0.23099 0.04033 0.36444 3.2556 -3.48134 -0 -0 -2.4901 -0.59519 0 0 0 -0.59735 0 0.09508 0.0334 0 3.06425 -0.11393 0 -2.7348 -0.58341 0.38299 -3.03745
LEU_221 -9.43365 1.40504 3.0447 -0.51232 0.25273 0.1369 2.58978 -2.54959 -0.00864 -0.09372 -1.19409 0.16982 0 0 0 0 0 -0.03935 0.05959 0.28182 0 -0.23239 0 0.18072 -0.23372 0.5284 -5.64798
THR_222 -5.49634 0.57384 3.44186 -0.13937 0.09804 0.07884 1.87789 -1.95526 -0.00623 -0.04945 -2.71543 -0.19378 0 0 0 -0.26177 0 -0.04572 0.022 0.06149 0 -0.51874 4.16023 -1.0874 -0.1381 0.58308 -1.71032
GLY_223 -3.53267 0.41011 3.34865 -0.00028 0 0 1.51083 -1.80837 -0 -0 -0.49934 -0.16931 0 0 0 0 0 -0.10539 0 0 0 -0.71771 0 0.83697 -0.18571 0.30367 -0.60854
HIS_224 -5.60744 0.47402 3.51712 -0.78077 0.01931 0.89087 2.07399 -2.18226 -0.00263 -0.00773 -2.68859 -0.77882 0 0 0 0 0 0.06022 0.00636 0 2.48665 -0.43705 0 -0.45461 0.71808 0.44457 -2.24871
ALA_225 -4.26762 0.86996 1.41971 -0.02126 0 0 0.51796 -1.42194 -0.00263 -0.00773 -0.27879 -0.45045 0 0 0 0 0 0.01111 0 0 0 -0.49926 0 1.8394 0.83114 1.25284 -0.20757
PRO_226 -4.26325 0.89661 2.70128 -0.1065 0.0104 0.07777 1.71276 -1.35752 -0 -0 -1.33737 0.26644 0 0 0 0 0 0.03645 0.04689 0.16139 0 -0.80772 0 -2.4119 0.03049 2.04472 -2.29908
PRO_227 -7.19258 1.24758 4.29244 -0.07043 1e-05 0.04332 1.55489 -1.84798 -0 -0 -1.81685 0.64367 0 0 0 0 0 -0.1092 0.05501 0.1274 0 -0.45099 0 -2.4119 0.24006 1.59389 -4.10167
GLU_228 -5.66301 0.31805 6.59578 -0.48527 0.24655 1.48217 2.22342 -2.71347 -0 -0 -3.09355 -2.58579 0 0 0 -0.83064 0 0.01169 0.1508 0 3.85632 -0.25132 0 -2.7348 -0.02404 0.72519 -2.77192
LEU_229 -6.77224 0.83138 3.63914 -0.48259 0.27406 0.10765 2.50369 -2.28816 -0 -0 -2.04297 0.15149 0 0 0 0 0 0.42992 0.04207 0.35021 0 -0.27306 0 0.18072 -0.3862 0.75146 -2.98344
THR_230 -5.36345 0.51265 4.34758 -0.19617 0.12925 0.07363 1.90165 -2.28023 -0 -0 -0.30904 -0.44682 0 0 0 0 0 0.03013 0.03235 0.06708 0 -0.00041 2.29906 -1.0874 -0.01132 0.61629 0.31483
ARG_231 -8.67955 0.93186 7.40581 -1.16245 0.45127 0.86623 2.13477 -3.26994 -3e-05 -0.00079 -0.82965 0.02908 0 0 -0.32303 0 0 -0.01501 0.31545 2.27931 0 -0.01486 0 -1.2888 0.0328 0.6551 -0.48243
LYS_232 -5.15937 0.49395 5.04247 -0.30395 0.0217 0.13784 2.41045 -2.29739 -0.02437 -0.1459 -1.95588 -0.00302 0 0 0 0 0 0.16653 0.03668 1.82111 0 -0.07172 0 -1.5107 -0.21717 0.87715 -0.68158
ALA_233 -4.78641 1.37905 3.33777 -0.02104 0 0 2.26464 -2.19094 -0 -0 -1.96344 -0.31175 0 0 0 0 0 -0.04134 0 0 0 -0.24981 0 1.8394 0.39802 1.83502 1.48916
PRO_234 -4.93549 1.41019 3.07089 -0.08138 7e-05 0.0484 0.90119 -1.2602 -0 -0 -0.6914 0.6193 0 0 0 0 0 -0.20049 0.00668 0.40612 0 -0.63894 0 -2.4119 0.51312 1.70725 -1.53658
ALA_235 -3.98598 0.81975 2.56531 -0.02452 2e-05 0 2.00188 -1.61289 -0 -0 -1.97438 -0.35982 0 0 -0.82224 0 0 -0.09187 0 0 0 -0.42402 0 1.8394 -0.29143 0.55158 -1.80921
ARG_236 -5.02371 0.52162 4.80249 -0.66205 0.13192 0.47314 1.76662 -1.99386 -0.03824 -0.21254 -1.6715 -0.11186 0 0 -0.46813 0 0 0.10249 0.00447 1.96894 0 -0.09019 0 -1.2888 0.4239 1.27348 -0.0918
PRO_237 -4.21382 0.84928 2.34236 -0.1963 0.00343 0.14287 0.88806 -1.07102 -0 -0 -0.41512 0.04076 0 0 0 0 0 0.15235 0.00447 0.56151 0 -1.02883 0 -2.4119 0.38371 1.23822 -2.72997
LYS_238 -5.68117 0.37168 5.45899 -0.5368 0.29161 0.35824 0.91389 -2.12365 -0.03217 -0.15339 -2.2109 0.0692 0 0 0 0 0 0.21976 0.45322 2.5405 0 -0.03308 0 -1.5107 -0.27073 0.63663 -1.23886
ARG_239 -7.66087 0.56277 6.50101 -0.58507 0.10413 0.29855 1.66375 -2.7653 -0.00622 -0.04861 -2.56973 0.55574 0 0 -0.51951 0 0 -0.0009 0.66851 2.22247 0 -0.04375 0 -1.2888 0.02791 0.84317 -2.04076
GLU_240 -5.39263 0.45843 4.47643 -0.3401 0.06362 0.46533 1.72215 -2.19968 -0.01052 -0.11771 -3.34998 -0.64947 0 0 0 0 0 -0.02291 0.02846 0 3.60777 -0.1208 0 -2.7348 0.22472 0.89204 -2.99965
ALA_241 -4.64895 1.05258 1.63672 -0.02523 0.00151 0 1.39391 -1.57261 -0 -0 -0.66449 -0.387 0 0 -1.18514 0 0 0.68755 0 0 0 -0.19389 0 1.8394 0.63309 1.5429 0.11035
PRO_242 -5.79213 1.19934 2.94525 -0.14024 0.00044 0.10251 1.75541 -1.54759 -0 -0 -1.17054 0.19668 0 0 0 0 0 -0.02687 0.01439 0.45117 0 -1.08 0 -2.4119 0.24696 1.47087 -3.78624
LYS_243 -7.37621 0.7403 6.92239 -0.42248 0.06672 0.22213 2.15596 -2.62736 -0.03931 -0.16394 -3.33583 0.03483 0 0 0 -0.39446 0 -0.247 0.40646 1.28872 0 -0.01115 0 -1.5107 0.0385 0.81034 -3.44206
VAL_244 -4.67994 0.67953 3.35218 -0.32309 0.39936 0.07528 1.83122 -1.79247 -0.00614 -0.05574 -1.57586 -0.51317 0 0 0 0 0 0.3878 0.00021 0.46096 0 -0.27429 0 1.9342 0.32196 0.77452 0.99652
ALA_245 -4.77555 0.89817 3.47906 -0.02156 0 0 2.55282 -2.27263 -0 -0 -1.07186 -0.35412 0 0 0 0 0 0.13342 0 0 0 -0.27867 0 1.8394 0.78693 1.58091 2.49632
PRO_246 -5.32451 1.06835 2.75169 -0.08185 0 0.04926 0.67406 -1.28323 -0 -0 -0.11351 0.60707 0 0 0 0 0 -0.10451 0.00711 0.5296 0 -0.39528 0 -2.4119 0.51376 1.488 -2.02589
ARG_247 -4.56457 0.37295 4.86332 -0.43648 0.05851 0.22064 1.64336 -2.20088 -0.00102 -0.0181 -0.48352 0.27666 0 0 0 0 0 0.02693 0.20901 2.08609 0 -0.05753 0 -1.2888 -0.00251 0.45532 1.15938
ALA_248 -3.05458 0.18037 2.56454 -0.02134 0 0 1.61101 -1.49333 -0 -0 -1.41007 -0.36737 0 0 -0.46426 0 0 0.01522 0 0 0 -0.23876 0 1.8394 -0.00369 0.24725 -0.5956
ARG_249 -5.29914 0.92708 5.41057 -0.91424 0.17701 0.68036 2.67676 -2.67018 -0.00601 -0.05391 -1.62142 -0.17964 0 0 -0.46426 0 0 -0.01539 0.04657 1.65513 0 -0.22122 0 -1.2888 0.10943 0.98981 -0.0615
PRO_250 -2.602 0.34289 1.49869 -0.08586 1e-05 0.05341 0.9674 -0.74606 -0 -0 -0.87019 0.69598 0 0 0 0 0 -0.08496 0.00776 0.58255 0 -0.43164 0 -2.4119 0.07518 1.08973 -1.91901
VAL_251 -2.7916 0.48341 1.7193 -0.32553 0.31954 0.0786 0.66527 -1.03467 -0 -0 1.0271 -0.734 0 0 0 0 0 0.06201 0.00238 0.28394 0 0.46777 0 1.9342 0.57701 0.40529 3.14002
GLY_252 -2.56267 0.18447 1.98148 -6e-05 0 0 0.70249 -1.19345 -0.00992 -0.10563 -1.19097 -0.40769 0 0 0 0 0 -0.10793 0 0 0 0.24737 0 0.83697 0.79539 0.36188 -0.46828
GLU_253 -6.33383 0.68155 6.68021 -0.31624 0.06924 0.44974 1.63158 -2.72789 -0.01662 -0.04946 -2.32425 -0.30286 0 0 -0.51951 0 0 -0.03706 0.096 0 2.9782 0.03606 0 -2.7348 -0.11869 0.4197 -2.43893
ALA_254 -4.01356 0.58491 4.00666 -0.02571 0.00062 0 2.84058 -2.08999 -0 -0 -2.85659 -0.23503 0 0 0 0 0 -0.06523 0 0 0 -0.04269 0 1.8394 -0.45399 0.93245 0.42183
PRO_255 -3.53983 0.40115 1.95837 -0.20362 0.01035 0.15002 0.47463 -0.97748 -0 -0 -0.02456 -0.00183 0 0 0 0 0 0.04867 0.0027 0.44066 0 -0.92758 0 -2.4119 -0.57671 0.80166 -4.3753
ALA_256 -4.01488 0.55732 1.70911 -0.02358 0 0 0.41587 -1.34472 -0 -0 -0.50557 -0.25437 0 0 0 0 0 0.00911 0 0 0 -0.01022 0 1.8394 -0.37615 0.3808 -1.61787
VAL_257 -5.35544 1.1143 1.77952 -0.30268 0.33099 0.07187 1.23813 -1.59985 -0.03217 -0.15339 -0.57466 0.14855 0 0 0 0 0 0.12439 0.02726 0.04037 0 -0.34141 0 1.9342 -0.39134 1.13201 -0.80935
PRO_258 -3.81962 0.69321 1.8117 -0.12423 0.00047 0.08987 1.0114 -0.80037 -1e-05 -0.00031 -1.6466 0.25495 0 0 -0.55088 0 0 -0.00538 0.00017 0.24171 0 -1.08747 0 -2.4119 -0.6371 1.09718 -5.88323
ARG_259 -4.39981 0.48054 2.77993 -0.84902 0.25182 0.66313 1.02223 -1.37196 -0 -0 -0.921 0.08461 0 0 -0.82224 0 0 0.03675 0.05264 2.62895 0 -0.24411 0 -1.2888 -0.49623 0.82407 -1.56851
PRO_260 -3.98563 0.80686 3.35494 -0.19399 0.00738 0.14344 0.94894 -1.17645 -0 -0 -1.37202 -0.059 0 0 0 0 0 0.01472 0.00352 0.40066 0 -0.6324 0 -2.4119 -0.12588 1.46906 -2.80777
PRO_261 -1.50572 0.28401 0.52642 -0.18002 0.07882 0.12724 0.1502 -0.27241 -0 -0 0.1314 0.05658 0 0 0 0 0 0.08755 0.01502 0.11095 0 -0.72522 0 -2.4119 0.3841 0.96821 -2.1748
PHE_262 -6.62845 0.66161 3.8708 -0.73333 0.05724 0.05309 1.54507 -2.33539 -0.04512 -0.20449 -1.09294 -0.533 0 0 0 0 0 -0.02878 0.04477 0 1.85649 -0.20006 0 1.0402 0.70231 0.41317 -1.55681
PHE_263 -7.65154 1.07637 3.04878 -0.55331 0.36064 0.26111 1.48063 -2.36843 -0 -0 -0.30081 -0.38545 0 0 0 0 0 0.04254 0.1239 0 4.28986 -0.04255 0 1.0402 0.43477 0.65617 1.51289
GLY_264 -5.236 0.87754 3.84219 -5e-05 0 0 2.01219 -2.44951 -0.05984 -0.19484 -0.43043 -0.40847 0 0 0 0 0 -0.03304 0 0 0 0.28668 0 0.83697 0.31503 0.65058 0.00899
VAL_265 -4.5913 0.5513 2.3803 -0.36044 0.16048 0.08627 1.17687 -1.70322 -0.00316 -0.03902 -0.6515 -0.09639 0 0 0 0 0 -0.06329 0.00523 0.72551 0 0.32651 0 1.9342 0.01439 0.47978 0.33252
ARG_266 -4.77739 0.46802 3.41328 -0.50057 0.09474 0.31555 1.61944 -1.72139 -0 -0 -0.80494 0.12956 0 0 0 0 0 0.02768 0.1783 1.78627 0 0.12593 0 -1.2888 0.18586 0.41086 -0.3376
VAL_267 -5.04375 0.48971 2.12859 -0.27707 0.16205 0.05649 2.2401 -1.79434 -0.00316 -0.03902 -2.00584 0.08411 0 0 -0.49972 0 0 -0.08509 0.00028 0.0841 0 -0.45882 0 1.9342 0.05611 0.2706 -2.70048
GLU_268 -4.06372 0.31102 3.73868 -0.21703 0.03182 0.31287 1.48348 -1.77037 -0 -0 -2.69572 -0.45736 0 0 0 -0.43778 0 0.00838 0.03333 0 3.53591 -0.03156 0 -2.7348 -0.57628 0.19793 -3.33121
GLU_269 -3.34201 0.44412 3.94868 -0.31053 0.08022 0.36855 1.07921 -1.81978 -0.01895 -0.1697 -1.12231 -0.21331 0 0 -0.49908 0 0 -0.0071 0.02624 0 3.47045 -0.00483 0 -2.7348 -0.57875 0.33811 -1.06556
GLY_270 -1.20565 0.12 1.66768 -5e-05 0 0 0.46028 -0.77112 -0.02018 -0.14007 -0.03398 -0.40084 0 0 0 0 0 -0.19186 0 0 0 -1.4096 0 0.83697 -0.8313 0.34886 -1.57085
LEU_271 -6.20392 0.82184 1.73978 -0.57209 0.16573 0.14688 1.41126 -1.69666 -0 -0 -0.75088 0.29711 0 0 0 0 0 -0.07523 0.0222 0.35349 0 -0.13106 0 0.18072 -0.58026 0.3167 -4.55439
ASP_272 -3.44543 0.34791 4.66074 -0.16055 0.00627 0.48359 2.72227 -2.25307 -2e-05 -5e-05 -2.52417 -0.96467 0 0 -0.98296 0 0 0.01888 0.1385 0 3.14291 0.08913 0 -2.3716 -0.2618 0.34512 -1.009
LEU_273 -6.6189 1.21627 2.2644 -0.485 0.24477 0.12126 1.80954 -2.18518 -2e-05 -0.00025 -0.89048 0.23745 0 0 0 0 0 -0.10989 0.07539 0.30194 0 -0.17455 0 0.18072 -0.36965 0.47166 -3.91052
ALA_274 -3.7827 0.38916 3.40172 -0.0255 0.00093 0 2.64309 -1.92828 -0 -0 -3.74334 -0.3732 0 0 -2.65107 0 0 -0.12409 0 0 0 -0.23923 0 1.8394 -0.4613 0.68363 -4.37077
THR_275 -4.54957 0.3172 3.93799 -0.12062 0.07159 0.07767 2.29721 -2.18114 -0.00028 -0.01145 -1.89199 -0.98157 0 0 0 0 0 0.22974 0.00052 0.08022 0 -0.52943 2.27464 -1.0874 -0.41205 0.65848 -1.82025
ILE_276 -10.321 2.63575 2.57536 -0.55109 0.39781 0.11032 3.08031 -2.89253 -2e-05 -5e-05 -2.1604 0.49702 0 0 0 0 0 -4e-05 0.24006 0.77507 0 0.29328 0 0.73287 -0.2409 1.24532 -3.5829
ALA_277 -5.56778 1.15228 1.29464 -0.02781 0.00588 0 1.10342 -1.72016 -0.01468 -0.17966 0.31331 -0.45752 0 0 0 0 0 0.15767 0 0 0 -0.04306 0 1.8394 -0.28854 1.1699 -1.26272
HIS_D_278 -4.37633 0.47292 3.51822 -0.39143 0.00906 0.48774 1.87046 -1.94118 -0 -0 -1.77524 -0.42577 0 0 -0.57626 -0.73882 0 0.0013 0.09694 0 2.04851 -0.18273 0 -0.45461 -0.37683 0.37393 -2.36013
TYR_279 -7.80315 0.8259 4.46891 -0.61655 0.131 0.32047 2.90682 -2.89148 -0.00028 -0.01145 -3.27574 -0.19329 0 0 0 -0.43778 0 -0.00242 0.1086 0 2.62173 -0.23115 0.14853 1.2797 -0.10889 0.399 -2.36151
VAL_280 -7.58988 1.26718 1.74873 -0.31621 0.41145 0.07861 1.42889 -2.14953 -0.0141 -0.04827 -0.21013 -0.48949 0 0 0 0 0 0.07121 0.04241 0.04352 0 0.41004 0 1.9342 0.5417 0.79789 -2.04177
ASN_281 -8.38198 0.96292 7.34861 -0.17483 0.00428 0.26408 3.87326 -3.74156 -0.01339 -0.16338 -2.89225 -0.61957 0 0 -0.57626 0 0 0.09674 0.0532 0 2.71997 -0.18787 0 -0.93687 0.50027 1.24065 -0.62398
LYS_282 -6.174 0.76984 5.33131 -0.40234 0.06935 0.19948 2.01222 -2.40467 -0.05305 -0.28181 -1.2146 0.1072 0 0 0 0 0 -0.16635 0.1518 1.39466 0 -0.0305 0 -1.5107 -0.02916 0.95654 -1.27478
LEU_283 -6.00301 0.59702 3.715 -0.66618 0.16811 0.25872 1.67527 -2.21589 -0.01425 -0.06338 -0.5807 0.02945 0 0 -0.32303 0 0 0.20013 0.02731 0.81778 0 -0.1428 0 0.18072 -0.08391 0.55146 -1.87219
ALA_284 -5.9437 1.13975 3.63611 -0.02407 0.00073 0 2.35586 -2.54381 -0.06623 -0.23709 -1.39041 -0.37529 0 0 0 0 0 -0.0394 0 0 0 0.61182 0 1.8394 0.51007 0.57373 0.04749
LEU_285 -8.89062 1.24557 4.36756 -0.50938 0.38686 0.13577 2.50785 -3.20128 -0.02449 -0.09887 -0.85687 0.18347 0 0 0 0 0 0.32273 0.34212 0.29765 0 -0.25467 0 0.18072 0.28404 1.22448 -2.35735
TYR_286 -8.11025 0.97247 4.94458 -0.5728 0.03886 0.24445 2.4157 -2.73761 -0.02441 -0.22647 -2.23658 -0.32813 0 0 0 0 0 -0.03939 0.20073 0 2.56861 0.13184 0.04034 1.2797 -0.33465 1.215 -0.55801
ARG_287 -8.10531 0.81585 8.34345 -1.31352 0.22008 1.14214 3.45696 -3.54168 -0.02433 -0.13729 -3.32117 -0.70826 0 0 0 -1.48573 0 0.18123 0.23521 3.36909 0 -0.07919 0 -1.2888 -0.16959 0.83968 -1.57117
GLY_288 -3.05731 0.08083 3.84129 -4e-05 0 0 1.6068 -1.87478 -0 -0 -0.65261 -0.43237 0 0 0 0 0 0.0584 0 0 0 0.49807 0 0.83697 0.16077 0.64502 1.71102
GLN_289 -8.57891 0.82321 7.25373 -0.27777 0.0557 0.23815 2.89025 -3.65803 -0.01489 -0.13586 -2.07599 -0.53674 0 0 0 0 0 -0.00043 0.27023 0 2.92662 -0.00045 0 -0.18838 0.14688 0.37106 -0.49164
TRP_290 -10.6345 1.15122 6.02024 -1.3338 0.24501 0.56523 3.47863 -3.55347 -0.02783 -0.17175 -2.37063 -0.25747 0 0 0 0 0 -0.00408 0.05726 0 1.85269 -0.2292 0 1.6906 -0.08343 0.65807 -2.94723
GLY_291 -5.3537 0.89791 4.41549 -5e-05 0 0 2.53495 -2.56292 -0.02258 -0.10639 -2.20375 -0.41573 0 0 0 0 0 -0.0632 0 0 0 0.16787 0 0.83697 0.14104 0.52197 -1.21211
TYR_292 -8.19529 1.06643 4.53053 -0.85589 0.21724 0.45748 2.07237 -2.6453 -0 -0 -1.34189 -0.37851 0 0 0 0 0 -0.0486 0.39113 0 4.07464 -0.02933 0.03017 1.2797 0.13306 0.41154 1.16948
SER_293 -5.81759 0.78849 6.01638 -0.03073 0 0.05135 3.1635 -2.95376 -0.03776 -0.25818 -0.92405 -1.05896 0 0 -0.79893 0 0 -0.00626 0.00647 1.1638 0 0.09357 0.67584 -0.77834 -0.16524 0.47803 -0.39237
ARG_294 -9.03062 0.43747 7.09651 -1.64814 0.59516 1.92399 1.50903 -3.28259 -1e-05 -6e-05 -0.36323 -2.14362 0 0 0 0 0 -0.07583 0.13671 4.21027 0 -0.16853 0 -1.2888 -0.3944 0.62747 -1.85921
LYS_295 -5.12042 0.46778 5.03534 -0.58071 0.227 0.24745 2.00596 -2.09262 -0.00736 -0.05212 -0.65992 0.17022 0 0 -1.15257 0 0 -0.01659 0.02977 2.0325 0 0.19119 0 -1.5107 0.144 0.74878 0.10698
GLY_296 -2.48024 0.17871 1.6549 -0.00027 0 0 0.5337 -0.95519 -0.00982 -0.09547 -0.20866 -0.15716 0 0 0 0 0 -0.07929 0 0 0 -0.96109 0 0.83697 0.48715 0.39738 -0.85838
LEU_297 -6.35025 0.72968 2.97801 -0.54446 0.18131 0.12003 1.86338 -2.0679 -0 -0 -0.59297 0.34552 0 0 0 0 0 0.09162 0.10214 0.71152 0 -0.22231 0 0.18072 -0.1569 0.29338 -2.3375
SER_298 -3.60118 0.42622 4.3343 -0.03224 0.00037 0.05667 2.79905 -2.02637 -0 -0 -2.69281 -0.96384 0 0 -0.70369 0 0 -0.05533 0.06078 0.78499 0 0.04756 0.60016 -0.77834 -0.4986 0.50139 -1.74092
ARG_299 -7.03182 0.58916 6.28586 -0.75351 0.16886 0.47177 3.12147 -3.00709 -0.02421 -0.14643 -1.08332 0.39119 0 0 -0.74055 0 0 -0.09722 0.3008 2.67541 0 -0.10767 0 -1.2888 -0.50626 0.50283 -0.27953
GLU_300 -3.1373 0.3999 3.63003 -0.21406 0.02635 0.29641 1.51367 -1.61123 -0 -0 -0.96019 -0.59379 0 0 -1.69006 0 0 0.02142 0.00756 0 3.04176 -0.34812 0 -2.7348 -0.57382 0.28725 -2.63902
ALA_301 -3.64558 0.43715 2.93488 -0.02231 0 0 2.1164 -1.89484 -0 -0 -1.38545 -0.33557 0 0 0 0 0 -0.0346 0 0 0 0.27807 0 1.8394 -0.13067 0.15137 0.30825
TRP_302 -14.185 2.14135 7.93426 -1.16944 0.03007 0.5516 3.80009 -5.22948 -0 -0 -2.32227 -0.34886 0 0 -0.90427 0 0 -0.04455 0 0 2.09056 -0.12551 0 1.6906 0.16271 0.56698 -5.36116
GLN_303 -8.10257 0.91401 7.38531 -0.44436 0.1058 0.34329 4.4993 -3.65175 -0 -0 -4.4238 -0.26901 0 0 -0.98636 -0.7448 0 -0.129 0.05397 0 3.09675 0.02783 0 -0.18838 0.09163 0.73817 -1.68398
ALA_304 -4.66132 0.92798 4.50479 -0.02535 0.00022 0 2.79698 -2.53598 -0 -0 -2.77249 -0.42285 0 0 0 0 0 0.00715 0 0 0 -0.16395 0 1.8394 -0.1565 0.40874 -0.25317
LEU_305 -7.31657 1.14162 3.38616 -0.67055 0.16362 0.22597 2.02443 -2.46601 -0 -0 -1.85873 0.10142 0 0 0 0 0 -0.03867 0.03542 0.98295 0 -0.24122 0 0.18072 -0.41756 0.55637 -4.21064
VAL_306 -7.76617 1.27856 3.39808 -0.31153 0.27587 0.07134 2.95185 -2.76464 -0.00986 -0.0474 -2.01812 -0.29554 0 0 0 0 0 -0.01687 0.03218 0.23529 0 -0.40201 0 1.9342 -0.11217 0.64414 -2.9228
GLU_307 -7.13381 0.59441 7.79791 -0.3312 0.10299 0.3823 3.07097 -3.49964 -0.0213 -0.11875 -3.37259 -0.56288 0 0 0 -0.67903 0 -0.02607 0.07333 0 3.40997 -0.07137 0 -2.7348 0.00199 0.46283 -2.65476
ARG_308 -9.94998 0.99458 9.85561 -1.67108 0.68731 1.45243 4.09581 -4.15392 -0.01387 -0.06664 -3.85682 0.22693 0 0 -0.46813 -0.67903 0 0.28365 0.73438 3.084 0 -0.12245 0 -1.2888 -0.24776 1.24442 0.14064
GLU_309 -4.13242 0.31665 4.55376 -0.33715 0.0724 0.39614 1.73744 -2.08346 -0 -0 -0.96252 -0.56811 0 0 0 0 0 0.03065 0.00296 0 3.35416 -0.11615 0 -2.7348 -0.17559 1.17929 0.53324
ALA_310 -5.45799 0.22858 3.30504 -0.02293 0 0 2.63229 -2.35546 -0 -0 -2.96117 -0.31612 0 0 0 0 0 0.02187 0 0 0 -0.24042 0 1.8394 -0.15144 0.4965 -2.98186
GLU_311 -7.20216 1.02249 8.4288 -0.45543 0.0593 0.87278 3.18975 -3.33861 -0.03104 -0.18453 -3.41523 -0.40463 0 0 0 0 0 0.22854 0.10214 0 3.6988 -0.08513 0 -2.7348 5.51976 1.86544 7.13625
PRO_312 -6.55009 0.78935 5.16762 -0.08 0 0.05052 1.72949 -2.17064 -0 -0 -1.59621 0.71098 0 0 0 0 0 0.18343 0.0448 0.39142 0 0.36766 0 -2.4119 5.65003 2.01824 4.29472
VAL_313 -6.52645 0.48963 4.96062 -0.30393 0.19843 0.06775 2.39482 -2.81346 -0 -0 -1.57151 -0.07914 0 0 0 0 0 -0.04981 0.00871 0.06189 0 -0.40342 0 1.9342 -0.05432 0.6059 -1.08008
PHE_314 -10.5376 0.83139 5.62365 -0.49888 0.2603 0.195 3.47863 -3.52469 -0 -0 -3.08957 -0.10706 0 0 0 0 0 -0.02302 0.06643 0 3.55742 -0.331 0 1.0402 -0.00828 0.71794 -2.34917
GLN_315 -8.58414 0.91562 8.22196 -0.77925 0.16018 0.81305 3.81092 -3.97672 -0.01583 -0.12927 -3.72962 -0.91846 0 0 -1.18514 0 0 -0.00456 0.0275 0 2.81785 -0.18108 0 -0.18838 -0.1946 1.15716 -1.96281
ARG_316 -5.42539 0.27219 6.28274 -0.73574 0.08897 0.46709 2.27022 -2.94457 -0 -0 -1.68143 0.35126 0 0 0 0 0 -0.02877 0.02498 1.43845 0 -0.06842 0 -1.2888 -0.33504 0.69905 -0.6132
LEU_317 -6.78267 0.51096 5.26366 -0.51273 0.29252 0.12507 2.31789 -2.79264 -0.01857 -0.16317 -2.00091 0.21734 0 0 0 0 0 0.14546 0.02959 0.33654 0 -0.29474 0 0.18072 -0.32146 0.37824 -3.0889
LEU_318 -10.3758 1.62667 5.81338 -0.63404 0.27088 0.20857 3.66191 -3.45727 -0.00348 -0.02495 -2.71402 0.09041 0 0 0 0 0 -0.02784 0.31662 0.87322 0 -0.22845 0 0.18072 -0.19999 0.7532 -3.87022
LYS_319 -5.96823 0.49429 6.63117 -0.41015 0.04901 0.23876 3.41172 -3.15839 -0.01662 -0.04946 -4.03432 -0.21621 0 0 0 0 0 0.08534 0.16518 2.04934 0 -0.02421 0 -1.5107 -0.25094 0.80491 -1.70953
GLU_320 -4.66258 0.2753 5.33875 -0.20409 0.02185 0.2715 2.45226 -2.63496 -0.01857 -0.16317 -1.6057 -0.56251 0 0 0 0 0 0.07635 0.00737 0 3.04498 -0.14035 0 -2.7348 -0.37718 0.41152 -1.20405
ALA_321 -6.88995 0.81067 4.34069 -0.02355 0 0 3.03688 -3.06627 -0.02165 -0.15736 -2.85068 -0.36704 0 0 0 0 0 0.03811 0 0 0 -0.26955 0 1.8394 -0.51557 0.31033 -3.78553
MET_322 -9.39554 1.22468 5.84618 -0.27791 0.01919 0.07876 2.54197 -2.98049 -0 -0 -2.25344 -0.12255 0 0 0 0 0 -0.02831 0.00678 1.77048 0 0.12605 0 0.60916 -0.18149 0.58105 -2.43544
ALA_323 -2.72439 0.15183 2.8384 -0.02236 0 0 1.61823 -1.62556 -0.00348 -0.02495 -1.02828 -0.35461 0 0 0 0 0 -0.04882 0 0 0 -0.34751 0 1.8394 -0.181 0.54093 0.62784
GLU_324 -4.0612 0.25094 3.90347 -0.43999 0.06274 0.8657 1.11841 -1.84873 -0.01359 -0.13848 -0.90797 -0.3732 0 0 0 0 0 -0.0695 0.04802 0 2.90489 -0.08521 0 -2.7348 -0.60072 0.25874 -1.86049
GLY_325 -1.99828 0.0945 2.55565 -5e-05 0 0 1.03158 -1.30904 -0 -0 -0.89866 -0.38435 0 0 0 0 0 -0.17119 0 0 0 -1.25982 0 0.83697 -0.69897 0.33938 -1.86226
TRP_326 -5.98901 0.50776 2.83829 -0.74968 0.131 0.41658 1.19209 -1.85072 -0.02384 -0.22383 -1.03436 -0.41406 0 0 0 0 0 0.04037 0.29376 0 2.76987 0.08125 0 1.6906 -0.25175 0.52288 -0.05279
LEU_327 -8.11287 1.4989 2.15503 -0.47098 0.30606 0.08083 0.63126 -1.89894 -0.02165 -0.15736 -0.58699 0.13614 0 0 0 0 0 0.00817 0.02146 0.66687 0 0.03042 0 0.18072 0.1747 0.85801 -4.50021
GLU_328 -3.68244 0.51264 4.72492 -0.2444 0.07494 0.38494 1.7007 -1.73432 -0.04033 -0.18203 -3.13126 -0.59284 0 0 -0.55022 -0.39446 0 0.15713 0.36608 0 3.57933 0.2264 0 -2.7348 0.52285 1.37776 0.34058
PRO_329 -6.64178 1.13925 3.41535 -0.1874 0.01222 0.13591 1.25882 -1.23106 -0.00013 -0.00182 -1.91377 0.07862 0 0 0 0 0 0.01572 0.09291 0.70453 0 -1.07721 0 -2.4119 0.23559 1.19109 -5.18507
LYS_330 -3.1071 0.28758 1.40697 -0.29143 0.03349 0.13166 0.65459 -0.92966 -0 -0 -0.17874 -0.13897 0 0 0 0 0 0.17017 0.00959 1.99988 0 0.08341 0 -1.5107 -0.29611 0.5428 -1.13257
VAL_331 -4.77971 0.4435 1.34954 -0.25792 0.10131 0.05323 0.04337 -1.20309 -0 -0 0.02272 -0.40995 0 0 0 0 0 -5e-05 0.00097 0.19496 0 -0.72858 0 1.9342 -0.19018 0.55999 -2.86569
LEU_332 -2.76363 0.15197 0.9912 -0.47801 0.21636 0.10373 0.2751 -0.82561 -0 -0 -0.17522 0.12893 0 0 0 0 0 0.04384 0.19792 0.64613 0 -0.3584 0 0.18072 -0.30594 0.5742 -1.39672
TYR_333 -3.82479 0.46959 1.63044 -0.97022 0.10218 0.6334 0.51876 -0.94003 -0 -0 -1.12904 -0.2975 0 0 0 -0.40861 0 0.01085 0.327 0 1.63677 -0.34378 0.03443 1.2797 -0.18342 0.63541 -0.81886
GLY_334 -2.13538 0.10105 1.01835 -0.00139 0 0 0.32223 -0.76476 -0.00109 -0.01695 -0.42658 -0.26724 0 0 0 0 0 0.08733 0 0 0 -1.52267 0 0.83697 0.58127 0.66387 -1.525
PHE_335 -9.33696 1.13974 3.60068 -0.68781 0.06454 0.41005 3.39424 -2.6341 -0 -0 -2.77649 0.36855 0 0 0 0 0 0.00094 0.13448 0 2.1385 -0.28586 0 1.0402 0.46358 0.51722 -2.4485
PHE_336 -4.86935 0.5765 3.16089 -0.64711 0.09039 0.39804 1.03733 -1.86352 -0 -0 -1.15493 -0.01875 0 0 -0.57752 0 0 0.05523 0.00515 0 1.96155 -0.21488 0 1.0402 -0.37324 1.43459 0.04057
PRO_337 -6.08904 1.1629 4.35719 -0.13953 0.00472 0.09863 1.63192 -1.64155 -0.01575 -0.05846 -1.91117 0.19394 0 0 0 0 0 -0.10861 0.02773 0.12753 0 -0.95989 0 -2.4119 -0.56692 1.44971 -4.84856
VAL_338 -5.35415 0.64478 1.79502 -0.38695 0.36392 0.10009 1.1178 -1.65669 -0.02557 -0.16665 -0.97154 -0.26442 0 0 0 0 0 0.03795 0.01031 1.04222 0 -0.80052 0 1.9342 -0.59303 0.60856 -2.56466
ALA_339 -4.47293 0.72259 4.19557 -0.03045 0.01897 0 3.72382 -2.52298 -0.01575 -0.05846 -3.8357 -0.54245 0 0 0 0 0 0.11877 0 0 0 -0.02222 0 1.8394 0.00912 0.80623 -0.06647
ARG_340 -4.60991 0.47473 5.90724 -0.60146 0.11699 0.35594 2.37244 -2.52261 -0.00926 -0.03857 -3.06115 0.51727 0 0 0 -1.28902 0 -0.09713 0.01306 2.18513 0 -0.06111 0 -1.2888 0.17877 0.74159 -0.71588
GLU_341 -2.85507 0.36731 4.03553 -0.45817 0.19824 1.42736 1.06152 -1.64248 -0.00989 -0.06152 -1.42474 -2.8122 0 0 0 -0.44834 0 -0.02544 0.06017 0 3.73264 -0.2655 0 -2.7348 -0.40096 0.40722 -1.84912
GLY_342 -2.04468 0.46168 2.52846 -0.00012 0 0 1.36567 -1.25412 -0.01657 -0.08441 -0.99816 -0.26427 0 0 0 0 0 0.16451 0 0 0 0.07264 0 0.83697 1.22186 0.56881 2.55828
GLU_343 -6.38192 0.8468 5.69515 -0.22819 0.06503 0.33671 2.95265 -2.72015 -0 -0 -3.13415 -0.53207 0 0 0 -0.7433 0 -0.04447 0.07947 0 3.20767 -0.00975 0 -2.7348 1.55895 0.80318 -0.98319
GLU_344 -5.05476 0.53867 3.80551 -0.25432 0.03194 0.32689 2.27976 -2.29451 -0.0293 -0.12766 -2.42462 -0.28357 0 0 0 0 0 0.03657 0.0872 0 2.96836 0.07187 0 -2.7348 -0.06449 0.78379 -2.33748
LEU_345 -8.08979 0.94772 3.90899 -0.49363 0.29918 0.10739 2.39545 -2.59963 -0.0032 -0.00904 -1.77815 0.10724 0 0 0 0 0 0.02906 0.20729 1.7997 0 -0.26822 0 0.18072 -0.13027 0.63725 -2.75194
LEU_346 -8.35539 1.27399 2.44666 -0.49447 0.40418 0.1399 1.81632 -2.25699 -0.01273 -0.04326 -1.62039 -0.04107 0 0 0 0 0 -0.07048 0.19119 1.99559 0 -0.21937 0 0.18072 0.08127 0.76406 -3.82026
VAL_347 -6.44893 0.92597 3.20523 -0.29674 0.23186 0.06696 2.35187 -2.28092 -0.0032 -0.00904 -2.75301 -0.0081 0 0 0 0 0 -0.04835 0.00821 0.05191 0 -0.41393 0 1.9342 -0.1019 0.85139 -2.73652
PHE_348 -10.4421 1.0986 3.59977 -0.92288 0.09427 0.11981 2.79879 -3.20767 -0 -0 -2.96399 -0.6309 0 0 0 0 0 0.11351 0.07655 0 2.0735 -0.19871 0 1.0402 -0.14294 0.87287 -6.62135
SER_349 -4.28415 0.88486 3.81499 -0.03392 0.00022 0.06155 2.20373 -2.06362 -0.0263 -0.14826 -0.59238 -0.93662 0 0 -0.41376 0 0 0.02532 0.16289 0.86924 0 0.48436 0.60171 -0.77834 0.5402 1.29407 1.6658
PRO_350 -5.94265 1.08091 2.67857 -0.09155 0.00084 0.05723 1.67514 -1.17504 -0 -0 -0.74127 0.68414 0 0 -0.89654 0 0 -0.17344 0.01743 0.63933 0 -0.58609 0 -2.4119 0.28127 0.95407 -3.94955
GLU_351 -2.78731 0.29055 3.06352 -0.22261 0.033 0.3381 1.19721 -1.288 -0.00219 -0.02076 -1.46527 -0.53164 0 0 -0.41376 -0.40861 0 -0.06967 0.02302 0 3.98251 -0.10176 0 -2.7348 -0.43029 0.2539 -1.29484
THR_352 -4.29945 0.60316 3.1367 -0.19677 0.10922 0.07136 2.97101 -1.9311 -0.00705 -0.10039 -1.86028 -1.07125 0 0 -0.71828 0 0 0.15569 0.04194 0.95456 0 -0.75211 2.2947 -1.0874 -0.29281 0.42215 -1.55641
GLY_353 -1.4344 0.08446 0.90787 -8e-05 0 0 0.24759 -0.59939 -0 -1e-05 -0.48734 -0.34972 0 0 0 0 0 -0.11728 0 0 0 0.66089 0 0.83697 0.42527 0.3861 0.56093
GLU_354 -4.54344 0.39068 4.50158 -0.30372 0.06341 0.36592 2.15378 -2.11998 -0.03438 -0.24181 -1.7064 -0.27118 0 0 -0.71828 0 0 -0.03727 0.01466 0 3.18564 0.05605 0 -2.7348 0.36195 0.11261 -1.50501
VAL_355 -7.56379 1.02593 1.1169 -0.27012 0.17294 0.05522 1.09254 -1.96685 -0.01609 -0.1459 -0.52337 -0.27544 0 0 0 0 0 -0.07429 0.0436 0.30968 0 -0.79601 0 1.9342 -0.28817 0.16469 -6.00433
LEU_356 -7.58765 0.71577 2.8123 -0.46774 0.25208 0.08846 2.21901 -2.32356 -0.00065 -0.00176 -2.3502 0.17156 0 0 0 0 0 0.13659 0.20877 0.51458 0 -0.32807 0 0.18072 -0.35097 0.38631 -5.72445
GLU_357 -6.07261 0.43114 5.60877 -0.27655 0.05404 0.30089 2.20983 -2.64526 -0 -0 -5.14014 -0.18874 0 0 -1.58104 0 0 0.25738 0.01827 0 3.03259 0.04386 0 -2.7348 -0.20579 0.85754 -6.03062
ARG_358 -8.21308 1.11653 6.55002 -0.88119 0.18963 0.6284 2.60242 -3.14578 -0.00065 -0.00176 -2.64023 -0.08306 0 0 -0.74669 0 0 0.12515 0.02626 1.9562 0 -0.22465 0 -1.2888 -0.19435 1.17605 -3.04956
PHE_359 -7.33043 1.38949 2.42999 -0.61327 0.07517 0.04458 1.25727 -2.07765 -0.00746 -0.09082 -0.97157 -0.22539 0 0 0 0 0 -0.05437 0.0956 0 3.60118 -0.29401 0 1.0402 0.18572 1.1236 -0.42216
ARG_360 -5.22892 0.58208 3.78825 -0.47141 0.0795 0.28804 1.40238 -1.76223 -0 -0 -1.58476 0.12525 0 0 0 -0.7433 0 -0.01199 0.27683 1.8692 0 0.07232 0 -1.2888 0.6605 0.70805 -1.23902
PHE_361 -7.00589 1.98453 1.90576 -1.14617 0.19744 0.72301 0.90212 -1.74712 -0.00746 -0.09082 -0.64312 0.00441 0 0 0 0 0 0.26739 0.00686 0 2.46478 -0.31547 0 1.0402 0.45595 1.23866 0.23507
PRO_362 -4.0234 0.79646 3.28912 -0.12893 0.00672 0.09495 1.54081 -1.41219 -0.00164 -0.00636 -1.47035 0.19327 0 0 0 0 0 -0.06826 0.01918 0.2243 0 -0.9229 0 -2.4119 -0.30886 1.35865 -3.2313
ARG_363 -2.04372 0.13258 2.09514 -1.71323 0.46349 1.89627 0.77371 -1.02507 -0 -0 0.25139 -1.84719 0 0 0 0 0 -0.03636 0.04533 2.24823 0 -0.18965 0 -1.2888 0.47522 0.76834 1.00567
GLN_364 -3.53267 0.18985 3.18066 -0.74952 0.29877 1.09661 0.70149 -1.34893 -0 -0 -0.31409 -2.29633 0 0 0 0 0 -0.06105 0.00355 0 3.3582 -0.16327 0 -0.18838 0.62305 0.69707 1.49502
LYS_365 -4.7148 0.55855 3.6811 -0.4832 0.14787 0.27684 1.57156 -1.58021 -0.00164 -0.00636 -0.74437 0.1518 0 0 0 0 0 0.07187 0.00916 1.57327 0 0.07758 0 -1.5107 0.13655 0.3991 -0.38603
GLY_366 -2.23072 0.1883 0.72335 -0.00153 0 0 0.00873 -0.65966 -0 -0 0.51163 -0.34155 0 0 0 0 0 -0.11517 0 0 0 -1.39597 0 0.83697 0.73412 0.21035 -1.53113
GLY_367 -2.73182 0.52429 3.35982 -0.00037 0 0 1.45641 -1.64849 -0 -0 -1.62688 -0.16913 0 0 0 0 0 0.06953 0 0 0 -1.16324 0 0.83697 0.72735 0.23595 -0.12961
GLY_368 -2.87417 0.34382 4.05981 -5e-05 0 0 2.56377 -1.91033 -0 -0 -3.37594 -0.45101 0 0 -0.63257 0 0 0.06495 0 0 0 0.59179 0 0.83697 0.47127 0.99691 0.68522
LEU_369 -8.81684 1.63735 6.0219 -0.70558 0.24641 0.27733 2.21239 -3.48455 -0 -0 -1.09732 0.05447 0 0 -0.49825 0 0 -0.09267 0.12082 1.39734 0 -0.13415 0 0.18072 7e-05 1.33414 -1.34642
SER_370 -3.60063 0.29338 4.04943 -0.03789 0.00021 0.05112 1.67384 -1.96474 -0 -0 -1.91383 -0.47077 0 0 0 0 0 0.16609 0.00236 0.15992 0 -0.26401 1.73342 -0.77834 -0.40087 0.71486 -0.58645
LEU_371 -6.40198 0.97004 3.99579 -0.47702 0.17753 0.10345 3.15929 -2.54575 -0.01968 -0.09821 -2.8441 0.15146 0 0 0 0 0 -0.02163 0.0569 0.52448 0 -0.21505 0 0.18072 -0.13199 0.57286 -2.86289
VAL_372 -7.71037 1.40428 5.03442 -0.3051 0.19063 0.06876 3.1639 -3.26947 -0 -0 -1.44831 0.00629 0 0 0 0 0 -0.01546 0.00306 0.15305 0 -0.14047 0 1.9342 0.14468 0.78099 -0.00492
ASP_373 -6.46325 0.65654 6.90961 -0.13341 0.08563 0.42728 3.08934 -3.21017 -0 -0 -5.51287 -0.40424 0 0 -0.57938 -1.59859 0 -0.19027 0.69705 0 2.05613 0.02755 0 -2.3716 0.06797 0.84893 -5.59778
TYR_374 -5.27135 0.46372 3.19133 -0.72518 0.11051 0.44002 1.31724 -1.9423 -0 -0 -1.00779 -0.08106 0 0 0 0 0 0.02719 0.19038 0 2.08869 -0.24744 0.00015 1.2797 0.28649 0.71603 0.83632
PHE_375 -10.476 1.38704 2.86257 -0.51204 0.25019 0.22041 2.53117 -2.53535 -0.01289 -0.09741 -2.7332 0.00858 0 0 0 0 0 0.02816 0.01949 0 4.11854 -0.14906 0 1.0402 0.27777 0.8957 -2.87615
ARG_376 -9.99227 1.63754 8.48337 -0.87964 0.38567 0.56889 3.55023 -4.29319 -0.03909 -0.23569 -2.85012 -0.05268 0 0 -0.57448 0 0 0.43961 0.23638 3.51041 0 -0.05178 0 -1.2888 0.42314 1.67993 0.65743
PRO_377 -7.19355 1.34084 4.21792 -0.1097 0.00258 0.08193 2.96408 -2.32511 -0 -0 -2.2309 0.27232 0 0 0 0 0 -0.06982 0.05406 0.07398 0 -1.05654 0 -2.4119 0.19821 1.36919 -4.82244
ARG_378 -7.22556 0.73303 7.07273 -0.73541 0.12232 0.49059 3.62018 -3.26289 -0 -0 -4.35442 0.73913 0 0 -0.87584 -1.59859 0 -0.1155 0.08067 2.38138 0 -0.19855 0 -1.2888 0.44599 0.7945 -3.17506
PHE_379 -4.45879 0.62483 2.50647 -1.0104 0.27714 0.45538 0.86805 -1.58265 -0 -0 0.62858 -0.66931 0 0 0 0 0 0.01504 0.06672 0 3.11548 -0.02458 0 1.0402 0.4387 0.62933 2.92019
ALA_380 -5.78049 0.97364 3.66606 -0.02616 0.00115 0 2.64503 -2.36121 -0 -0 -1.88141 -0.40581 0 0 -0.57448 0 0 -0.03093 0 0 0 0.33921 0 1.8394 -0.15975 0.48331 -1.27244
ALA_381 -5.35616 1.05406 3.29994 -0.02427 4e-05 0 1.60404 -2.39245 -0.00322 -0.0139 -0.32897 -0.37243 0 0 0 0 0 0.13192 0 0 0 -0.35708 0 1.8394 0.79444 1.88995 1.76532
PRO_382 -4.90502 1.08895 3.6057 -0.12061 0.00016 0.08601 1.61172 -1.74747 -0.01064 -0.07896 -1.80169 0.27319 0 0 0 0 0 -0.04212 0.00237 0.23788 0 -1.12995 0 -2.4119 0.46308 1.78506 -3.09425
LEU_383 -2.49449 0.20887 2.89438 -0.50985 0.24618 0.14497 1.159 -1.34223 -0.00034 -0.00124 -0.20703 0.25802 0 0 0 0 0 -0.17631 0.04037 0.33289 0 0.11648 0 0.18072 -0.1115 0.49231 1.23121
GLY_384 -1.15913 0.21464 1.55591 -5e-05 0 0 0.41801 -0.75739 -0.00388 -0.05822 0.18034 -0.38328 0 0 0 0 0 -0.0366 0 0 0 0.15723 0 0.83697 0.42147 0.52666 1.91269
ASP_385 -4.22872 0.52149 5.81364 -0.11015 0.00986 0.32679 3.03095 -2.61486 -0.03209 -0.26273 -4.04399 -1.17927 0 0 -0.48553 -0.45215 0 -0.00333 0.01614 0 2.12125 -0.28242 0 -2.3716 0.1335 0.47084 -3.62238
GLU_386 -5.6458 0.46981 6.12017 -0.63667 0.12553 0.98381 3.0579 -2.60227 -0 -0 -4.33544 -1.32464 0 0 -1.61668 0 0 -0.0705 0.19466 0 3.4549 0.18426 0 -2.7348 0.1581 0.47735 -3.74032
ALA_387 -3.45832 0.36386 3.44753 -0.02337 0 0 1.52727 -1.70234 -0 -0 -0.33183 -0.37551 0 0 0 0 0 -0.06641 0 0 0 -0.35082 0 1.8394 -0.15542 0.33061 1.04464
ASP_388 -3.63143 0.30593 4.0666 -0.2369 0.00481 0.77553 1.44403 -1.72936 -0.00723 -0.04119 -1.55155 0.13717 0 0 -1.13115 0 0 -0.05446 0.08042 0 3.44658 -0.02755 0 -2.3716 -0.57914 0.26085 -0.83964
TRP_389 -7.10736 0.81816 5.27475 -0.74885 0.26646 0.4573 1.97902 -2.35222 -0.00723 -0.04119 -1.38324 -0.4184 0 0 0 0 0 -0.04717 0.05355 0 2.76248 0.03722 0 1.6906 -0.25457 0.43288 1.41221
MET_390 -7.31901 1.25417 4.34636 -0.2182 0.02757 0.07808 2.23635 -2.55518 -0.01874 -0.16091 -1.13029 -0.12672 0 0 0 0 0 -0.01002 0.14902 1.93654 0 0.02991 0 0.60916 5.75471 1.51841 6.40122
PRO_391 -2.84311 0.81348 2.10451 -0.14407 0.04958 0.08936 0.3365 -0.80546 -0 -0 -0.5749 0.46789 0 0 0 0 0 0.01218 0.00296 0.06461 0 0.12085 0 -2.4119 6.26189 1.63095 5.17532
LYS_392 -4.81041 0.4031 5.14252 -0.57878 0.27281 0.22849 2.05378 -2.11395 -0.05088 -0.31844 -1.65143 0.46686 0 0 0 0 0 0.03105 0.15542 2.54219 0 0.31421 0 -1.5107 0.6041 0.6118 1.79177
GLU_393 -2.98494 0.35575 3.60338 -0.48561 0.26612 1.55661 1.22916 -1.69956 -0.03215 -0.15753 -0.32451 -2.39037 0 0 0 0 0 0.15179 0.01528 0 3.8736 0.28589 0 -2.7348 0.36556 0.36413 1.2578
ALA_394 -3.47249 0.37471 3.02854 -0.0254 0.00021 0 1.61341 -1.83967 -0.03142 -0.15536 -1.75969 -0.21712 0 0 0 0 0 -0.03194 0 0 0 -0.143 0 1.8394 0.02534 0.43418 -0.36029
PHE_395 -7.35613 1.19559 3.6251 -1.03302 0.09181 0.46834 2.71463 -2.52349 -0 -0 -2.9104 0.10723 0 0 -1.05361 0 0 -0.10389 0.0025 0 1.86059 -0.05533 0 1.0402 0.13436 0.58312 -3.21242
ARG_396 -2.58722 0.32027 2.17403 -0.71869 0.12351 0.47821 0.73131 -1.24527 -0 -0 0.42462 0.33964 0 0 0 0 0 -0.14776 0.07574 1.714 0 -0.05353 0 -1.2888 0.26101 0.37583 0.97689
ALA_397 -2.617 0.59284 1.9303 -0.02758 0.00422 0 1.57247 -1.39317 -0 -0 -0.84844 -0.41663 0 0 0 0 0 -0.04363 0 0 0 0.01441 0 1.8394 -0.40663 0.25913 0.4597
GLY_398 -1.36825 0.15119 1.89307 -6e-05 0 0 1.01902 -0.97168 -0 -0 -1.39352 -0.40419 0 0 0 0 0 -0.16676 0 0 0 -1.50052 0 0.83697 -0.77098 0.40253 -2.27319
ALA_399 -4.00626 0.54555 2.49138 -0.02346 0 0 1.50078 -1.92186 -0.03142 -0.15536 -0.73342 -0.16395 0 0 0 0 0 0.17638 0 0 0 -0.08863 0 1.8394 -0.68548 0.43703 -0.81931
ARG_400 -5.03811 0.25941 5.09896 -1.01447 0.32551 0.53899 1.78517 -2.21099 -0.03884 -0.32281 -1.13262 0.65063 0 0 0 -0.45215 0 0.28621 0.07211 2.55416 0 -0.06098 0 -1.2888 -0.43046 0.68271 0.26362
ASP_401 -5.67894 0.58213 6.25358 -0.21715 0.02206 0.70494 2.71309 -2.80784 -0.00684 -0.08064 -3.97775 -0.85187 0 0 -1.05361 0 0 -0.07108 0.00332 0 1.84759 -0.87056 0 -2.3716 -0.02513 1.20252 -4.68379
VAL_402 -4.31372 0.81981 1.89475 -0.29836 0.32405 0.06669 1.3305 -1.38584 -0 -0 -0.1931 0.18805 0 0 0 0 0 0.09365 0.01187 0.08269 0 -0.33081 0 1.9342 -0.08334 1.2452 1.38629
LEU_403 -4.88831 0.56332 0.70975 -0.47071 0.19735 0.09278 0.48855 -1.13446 -0 -0 0.08177 0.11721 0 0 0 0 0 0.00415 0.00765 0.56961 0 -0.31592 0 0.18072 -0.39804 0.77345 -3.42113
GLY_404 -1.0335 0.09733 0.88475 -0.00032 0 0 0.10802 -0.52577 -0 -0 -0.09486 -0.19167 0 0 0 0 0 -0.09842 0 0 0 -0.32675 0 0.83697 -0.1162 0.24683 -0.21359
VAL_405 -4.23051 0.51067 1.05678 -0.25199 0.11442 0.04958 1.06744 -1.29675 -0 -0 0.96642 -0.31042 0 0 0 0 0 -0.00779 0.01261 0.30066 0 -0.7373 0 1.9342 -0.16079 0.21857 -0.7642
GLN_406 -1.65499 0.04848 1.26615 -0.68991 0.11376 0.7642 0.08985 -0.72346 -0 -0 0.10388 -0.66314 0 0 0 0 0 -0.03073 0.02614 0 2.20502 -0.09397 0 -0.18838 -0.40547 0.31841 0.48585
LEU_407 -6.81749 1.22138 1.15818 -0.48856 0.21828 0.09564 0.63613 -1.62065 -0.01609 -0.14589 -0.03701 0.28198 0 0 0 0 0 -0.02006 0.05999 0.54303 0 -0.23802 0 0.18072 -0.46355 0.34519 -5.10679
VAL_408 -2.4905 0.23329 0.88127 -0.26746 0.16842 0.05685 0.08109 -0.89625 -0 -0 0.02487 -0.30611 0 0 0 0 0 0.0409 0.00171 0.29321 0 -0.67489 0 1.9342 -0.39494 0.30537 -1.00896
THR_409 -5.4811 0.64185 1.53352 -0.21429 0.16301 0.0922 1.48851 -1.43858 -0 -0 -0.23321 -1.4144 0 0 -0.96135 0 0 0.05574 0.01947 0.20125 0 0.13928 2.32576 -1.0874 -0.01676 0.46406 -3.72242
MET_410 -5.32598 0.75193 1.36955 -0.36143 0.09885 0.13575 0.72512 -1.27277 -0.03304 -0.19184 -0.61257 -0.41866 0 0 0 0 0 0.00229 0.09987 1.7621 0 0.21318 0 0.60916 0.24192 0.61567 -1.59089
GLY_411 -3.87834 0.40575 2.5605 -0.00047 0 0 1.14678 -1.45385 -0.03119 -0.16168 -0.65994 -0.20897 0 0 -0.96135 0 0 -0.05455 0 0 0 -1.53675 0 0.83697 0.36409 0.35787 -3.27512
GLU_412 -5.22088 0.75873 4.39616 -0.21767 0.03868 0.31225 1.6156 -1.78975 -0.02509 -0.15714 -1.85789 -0.54212 0 0 -0.57752 0 0 -0.05549 0.01297 0 3.88074 0.05391 0 -2.7348 0.10009 0.26911 -1.74011
ALA_413 -3.81431 0.69123 3.22659 -0.02962 0.0149 0 2.01975 -1.88515 -0.00309 -0.04293 -1.48896 -0.45539 0 0 0 0 0 -0.04052 0 0 0 0.55771 0 1.8394 1.12366 0.91003 2.62331
PRO_414 -4.46975 0.66324 2.61622 -0.0691 0 0.04374 1.91348 -1.4723 -0 -0 -1.56071 0.62111 0 0 0 0 0 -0.1474 0.02621 0.19359 0 -0.4449 0 -2.4119 1.35894 0.96737 -2.17216
SER_415 -3.60363 0.34555 3.17387 -0.02767 0 0.04158 1.64266 -1.8493 -0 -0 -0.68208 -1.1451 0 0 0 0 0 -0.02213 0.00353 0.46228 0 0.20977 0.60766 -0.77834 -0.0877 0.39411 -1.31495
ARG_416 -6.23975 0.44042 6.24494 -0.91213 0.42209 0.73427 3.72071 -2.94808 -0 -0 -3.17526 0.03664 0 0 -0.89654 0 0 -0.01697 0.0429 2.54759 0 -0.1068 0 -1.2888 -0.18299 0.64612 -0.93163
LYS_417 -8.18022 0.77213 6.20744 -0.30234 0.02724 0.12553 2.8834 -3.14281 -0 -0 -2.06921 -0.00591 0 0 0 0 0 -0.02986 0.07827 1.77346 0 0.04242 0 -1.5107 -0.15053 0.87732 -2.60437
ALA_418 -7.00392 1.16228 4.0115 -0.02354 0 0 2.8425 -3.05515 -0.00123 -0.01277 -2.44114 -0.33758 0 0 0 0 0 0.0208 0 0 0 -0.18182 0 1.8394 -0.29399 0.80444 -2.67023
GLN_419 -6.90311 0.30655 6.1276 -0.80589 0.10075 0.83612 2.87351 -3.12228 -0 -0 -2.18622 -0.81398 0 0 0 0 0 0.05982 0.02363 0 2.89086 -0.12826 0 -0.18838 -0.28923 0.49161 -0.72691
ALA_420 -4.87172 0.36083 4.14776 -0.02179 0 0 2.72449 -2.5173 -0 -0 -3.15369 -0.35833 0 0 0 0 0 0.05758 0 0 0 -0.1979 0 1.8394 -0.31815 0.21233 -2.09649
LEU_421 -10.0834 1.2186 4.78074 -0.46058 0.16236 0.10577 3.29081 -3.48681 -0 -0 -2.63495 0.18302 0 0 0 0 0 0.02549 0.45266 0.44852 0 -0.25511 0 0.18072 -0.30076 0.37159 -6.00134
PHE_422 -6.18863 0.54348 5.21562 -0.97111 0.0862 0.30814 2.20136 -2.60643 -0 -0 -2.34944 -0.02139 0 0 0 0 0 0.02262 0.00031 0 1.73884 -0.44322 0 1.0402 -0.00924 0.40295 -1.02974
ALA_423 -2.91614 0.15667 2.81709 -0.02296 0 0 1.44763 -1.703 -0 -0 -0.74939 -0.35738 0 0 0 0 0 -0.07641 0 0 0 -0.37017 0 1.8394 -0.24002 0.29903 0.12435
SER_424 -2.82154 0.19239 3.41123 -0.03598 0.00797 0.02706 1.50947 -1.69283 -0 -0 -1.74193 0.0087 0 0 0 0 0 -0.05239 0.01771 0.83966 0 -0.29129 1.76317 -0.77834 -0.68941 0.37482 0.04847
GLY_425 -1.60631 0.08223 2.34464 -5e-05 0 0 1.05167 -1.16212 -0 -0 -1.13995 -0.39842 0 0 0 0 0 -0.16321 0 0 0 -1.27992 0 0.83697 -0.75604 0.37162 -1.81889
ALA_426 -3.72222 0.43953 1.79876 -0.02205 0 0 1.62625 -1.59838 -0 -0 -1.78013 -0.18399 0 0 0 0 0 0.00383 0 0 0 0.02519 0 1.8394 -0.47797 0.34175 -1.71003
TYR_427 -6.72547 1.11434 2.25966 -0.69774 0.09153 0.33966 1.68942 -1.98204 -0.0238 -0.25859 -1.45178 -0.22216 0 0 0 -0.73882 0 -0.01191 0.14565 0 2.4153 0.09349 0.11035 1.2797 0.21404 1.32252 -1.03664
GLN_428 -7.77828 0.86654 6.03744 -0.39244 0.09734 0.24712 3.06958 -3.11932 -0.02848 -0.13967 -2.97793 -0.40044 0 0 -0.55088 0 0 0.07368 0.2839 0 3.16371 0.11865 0 -0.18838 0.47114 1.67294 0.5262
ASP_429 -6.15226 0.38759 7.25538 -0.11643 0.00086 0.34968 2.71101 -3.08448 -0.00358 -0.02278 -3.44327 -0.79096 0 0 0 0 0 0.11208 0.01921 0 2.56273 -0.30142 0 -2.3716 0.01778 0.64043 -2.23003
TYR_430 -10.5362 1.21661 3.94135 -0.94094 0.05506 0.34375 2.25633 -3.11629 -0.0056 -0.07094 -1.45471 -0.31577 0 0 0 0 0 -0.01518 0.07064 0 1.88357 -0.31899 0.13549 1.2797 -0.19596 0.44004 -5.348
LEU_431 -7.23229 0.51811 4.48856 -0.91062 0.53655 0.36899 2.28096 -2.74 -0 -0 -2.0794 0.03814 0 0 0 0 0 0.00036 0.08928 1.88828 0 -0.18602 0 0.18072 0.04116 0.84718 -1.87006
PHE_432 -9.56258 1.38218 3.83803 -0.7594 0.14767 0.36 2.91077 -3.10924 -0.00955 -0.05287 -1.72839 0.07698 0 0 0 0 0 -0.03937 0.00239 0 2.74092 -0.03857 0 1.0402 0.0103 1.1979 -1.59261
VAL_433 -7.73819 0.85929 3.64005 -0.31952 0.30718 0.07387 2.51835 -2.78127 -0 -0 -2.68382 -0.27838 0 0 0 0 0 0.03451 0.00029 0.11414 0 -0.21903 0 1.9342 -0.14951 0.96827 -3.71956
HIS_D_434 -7.4088 0.54693 6.52421 -0.75769 0.02682 0.78977 3.27896 -3.46419 -0.00357 -0.02247 -3.03499 -0.31755 0 0 -0.52346 0 0 0.00145 0.07833 0 1.50206 -0.3106 0 -0.45461 0.1024 0.42424 -3.02274
GLY_435 -3.70513 0.16822 4.72182 -4e-05 0 0 2.20437 -2.32134 -0 -0 -1.73253 -0.39605 0 0 0 0 0 -0.09264 0 0 0 0.11539 0 0.83697 0.80841 0.18654 0.79397
PHE_436 -7.16459 0.39648 5.21733 -0.57649 0.06692 0.27091 2.62741 -2.85313 -0.01597 -0.15413 -3.02503 -0.05067 0 0 0 0 0 0.00341 0.007 0 2.7614 0.05824 0 1.0402 0.504 0.14453 -0.74217
SER_437 -5.88192 0.28702 6.74406 -0.03247 0 0.07275 3.54913 -3.15831 -0.01007 -0.05728 -4.47376 -0.49037 0 0 0 -0.68415 0 0.02452 0.03424 0.8335 0 0.3187 0.88521 -0.77834 -0.07849 0.34129 -2.55473
VAL_438 -5.90719 0.39803 5.75615 -0.31646 0.22124 0.07337 2.86005 -2.97128 -0 -0 -2.33916 -0.20359 0 0 0 0 0 -0.03098 0.00715 0.07115 0 -0.26435 0 1.9342 -0.03063 0.45561 -0.28668
GLU_439 -4.48768 0.16722 5.33697 -0.21239 0.02546 0.29061 2.31108 -2.53799 -0.01813 -0.19227 -1.98675 -0.59204 0 0 0 0 0 0.01282 0.00332 0 3.00729 -0.23296 0 -2.7348 -0.34557 0.34774 -1.83807
MET_440 -7.46533 0.61436 5.73207 -0.63794 0.12946 0.33809 2.71827 -2.91613 -0 -0 -2.61415 -0.14869 0 0 0 0 0 -0.00399 0.16424 1.85606 0 -0.00578 0 0.60916 -0.33455 0.27414 -1.69072
THR_441 -5.97677 0.54401 6.0554 -0.2062 0.13341 0.07544 3.49166 -3.00998 -0.00052 -0.00441 -3.46695 -0.13694 0 0 0 0 0 0.08685 0.00649 0.09 0 -0.01478 2.29512 -1.0874 -0.01719 0.3068 -0.83596
GLU_442 -5.07011 0.24797 6.42006 -0.20527 0.02186 0.26652 3.53287 -3.052 -0.00309 -0.04167 -3.54096 -0.56576 0 0 0 -0.84068 0 0.05485 0.05402 0 3.00035 -0.26368 0 -2.7348 -0.24954 0.36257 -2.60647
ALA_443 -4.85387 0.33241 4.52203 -0.02211 0 0 2.6798 -2.64922 -0.01462 -0.14861 -2.13295 -0.36265 0 0 0 0 0 0.05445 0 0 0 -0.32013 0 1.8394 -0.56447 0.33945 -1.30111
LEU_444 -8.62166 0.7733 4.74526 -0.90176 0.47885 0.36356 2.98466 -3.18816 -0 -0 -1.76483 0.01322 0 0 0 0 0 0.03176 0.2408 1.82127 0 -0.19533 0 0.18072 -0.24178 0.58643 -2.6937
ALA_445 -4.70552 0.26858 4.43003 -0.02165 0 0 2.44753 -2.60077 -0 -0 -2.13258 -0.37007 0 0 0 0 0 0.01428 0 0 0 -0.2851 0 1.8394 -0.19813 0.5906 -0.72341
GLU_446 -5.92751 0.42243 7.32978 -0.21735 0.02278 0.28359 2.88962 -3.24883 -0.02643 -0.21715 -3.78896 -0.5871 0 0 0 0 0 -0.02646 0.12098 0 3.02613 -0.20394 0 -2.7348 -0.47264 0.52528 -2.83057
TYR_447 -7.91676 0.64148 5.70597 -0.58331 0.09078 0.26482 2.93968 -2.99002 -0.01902 -0.20403 -2.32181 -0.30762 0 0 0 0 0 0.04454 0.00282 0 2.9083 -0.00717 0.00441 1.2797 -0.35103 0.52357 -0.29469
TRP_448 -7.91628 0.62605 4.57326 -0.69703 0.29711 0.35011 2.84482 -2.94645 -0 -0 -2.88795 -0.34765 0 0 -0.34401 0 0 -0.02872 0.13721 0 3.07572 -0.20513 0 1.6906 -0.17205 0.46481 -1.48556
HIS_449 -6.52389 0.48468 6.32782 -0.38181 0.00726 0.43494 2.73807 -3.11237 -0 -0 -2.85067 -0.35317 0 0 0 0 0 -0.03734 0.02616 0 2.44343 -0.02787 0 -0.45461 -0.10996 0.42063 -0.96869
LYS_450 -5.9633 0.3502 7.1981 -0.29316 0.0265 0.12757 2.5262 -3.09709 -0 -0 -3.77431 -0.01974 0 0 0 0 0 -0.02681 0.1017 1.80597 0 0.04324 0 -1.5107 -0.16245 0.20291 -2.46515
ARG_451 -8.8414 0.32895 9.18343 -0.73877 0.15313 0.49717 3.6674 -4.06547 -0.04702 -0.34396 -3.13045 0.22504 0 0 0 -0.88629 0 -0.02431 0.00267 2.7043 0 -0.03689 0 -1.2888 -0.20147 0.4097 -2.43306
MET_452 -7.38309 0.50855 5.42976 -0.2751 0.03954 0.08508 2.99559 -2.75679 -0 -0 -3.03738 0.08337 0 0 0 0 0 0.10077 0.01354 2.55833 0 -0.0361 0 0.60916 -0.14662 0.53406 -0.67732
ARG_453 -5.35237 0.37619 5.78869 -0.44472 0.05167 0.22453 1.95646 -2.63356 -0 -0 -2.034 0.31865 0 0 0 0 0 0.05667 0.14546 2.06002 0 -0.105 0 -1.2888 -0.27125 0.36027 -0.79108
GLN_454 -4.46493 0.41802 4.79876 -0.27492 0.06639 0.22729 1.91531 -2.28875 -0.01303 -0.14552 -1.40595 -0.51543 0 0 0 0 0 -0.0337 0.17868 0 2.78025 -0.00735 0 -0.18838 -0.23925 0.31004 1.11752
MET_455 -8.2502 0.52336 5.57707 -0.30984 0.07855 0.03363 2.58865 -2.86529 -0 -0 -2.7947 -0.11409 0 0 0 0 0 -0.00875 0.01561 1.17594 0 0.1271 0 0.60916 0.31223 0.47377 -2.8278
TRP_456 -7.92738 0.61932 5.51218 -1.29623 0.0752 0.49651 2.29114 -3.14624 -0.0022 -0.00935 -2.74006 -0.2879 0 0 0 0 0 -0.04333 0.095 0 2.22853 0.102 0 1.6906 0.76579 0.46532 -1.11109
GLY_457 -2.36801 0.21263 2.63599 -4e-05 0 0 1.16342 -1.41324 -0 -0 -0.40479 -0.40355 0 0 0 0 0 -0.14802 0 0 0 0.38997 0 0.83697 0.57494 0.3162 1.39248
ILE_458 -3.42512 0.66627 2.78343 -0.6217 0.64626 0.21918 1.52109 -1.6761 -0 -0 -0.29168 -0.3219 0 0 0 0 0 -0.03809 0.1121 2.41651 0 0.70286 0 0.73287 0.17473 0.48093 4.08164
ALA_459 -3.34402 0.48437 3.15421 -0.02562 0.00826 0 1.66758 -1.81743 -0 -0 -2.29374 -0.54653 0 0 0 0 0 0.08521 0 0 0 0.77957 0 1.8394 0.48397 0.67739 1.15263
HIS_D_460 -4.76391 0.68182 3.92274 -0.78598 0.01287 0.86146 1.87732 -2.01402 -0 -0 -0.58578 -0.49495 0 0 0 -0.52248 0 0.02657 0.75498 0 1.83138 -0.04583 0 -0.45461 0.45922 0.63137 1.39214
GLN_461 -7.53456 1.03589 5.64604 -0.64394 0.15291 0.66291 2.35133 -2.89182 -0.0022 -0.00935 -1.80185 -0.67426 0 0 0 -0.52248 0 0.01291 0.08185 0 2.53028 -0.0265 0 -0.18838 0.25189 0.66175 -0.90759
ASP_462 -2.92685 0.23622 3.37233 -0.21917 0.00063 0.71713 1.36885 -1.7003 -0 -0 -0.53318 -0.04265 0 0 0 0 0 -0.0523 0.01513 0 3.36873 0.00011 0 -2.3716 0.127 0.56975 1.92982
ALA_463 -1.272 0.20411 1.72672 -0.02596 0.00144 0 0.15057 -0.88015 -0.02229 -0.10907 0.10986 -0.38853 0 0 0 0 0 -0.07402 0 0 0 -0.08938 0 1.8394 -0.44148 0.42632 1.15554
THR_464 -4.63766 0.40543 4.12477 -0.17415 0.07664 0.06345 2.38515 -2.17655 -0 -0 -1.55714 -0.29619 0 0 0 0 0 -0.03703 0.00207 0.14083 0 -0.13801 2.30487 -1.0874 -0.28041 0.35243 -0.5289
GLU_465 -5.18778 0.56759 6.46979 -0.46553 0.1817 1.49718 2.99394 -2.68368 -0.02806 -0.15743 -4.95732 -2.71075 0 0 0 -0.46126 0 -0.01946 0.00159 0 4.63089 -0.06382 0 -2.7348 -0.19821 0.41914 -2.90628
ILE_466 -7.16445 0.74205 3.47851 -0.56894 0.26167 0.16413 1.84639 -2.14247 -0 -0 -0.86487 0.17396 0 0 0 0 0 -0.08502 0.00681 1.39252 0 0.13978 0 0.73287 -0.36218 0.54865 -1.70059
GLN_467 -4.0821 0.35147 3.36446 -0.60528 0.23221 1.01379 1.12444 -1.75198 -0.01807 -0.15453 -1.05724 -2.39668 0 0 -0.56653 0 0 -0.07365 0.0537 0 4.04272 -0.14952 0 -0.18838 -0.37906 0.33089 -0.90935
LYS_468 -5.58515 0.50461 6.78206 -0.29648 0.03747 0.14206 2.93338 -2.82699 -0.01807 -0.15453 -3.38892 -0.17101 0 0 0 -0.46126 0 0.1396 0.11267 1.93798 0 -0.1552 0 -1.5107 -0.22972 0.23585 -1.97236
LEU_469 -8.70394 0.79611 4.9252 -0.67438 0.25085 0.23866 3.25301 -3.02331 -0.02219 -0.1299 -2.31227 0.07863 0 0 0 0 0 0.02361 0.02596 1.03131 0 -0.2501 0 0.18072 -0.11447 0.46434 -3.96216
PHE_470 -6.37998 0.76084 4.08227 -0.88962 0.08689 0.41371 1.73264 -2.3588 -0.00577 -0.04836 -1.81129 0.01259 0 0 0 0 0 0.15535 0.2181 0 2.32404 0.23085 0 1.0402 0.00183 0.61825 0.18374
GLN_471 -4.73661 0.38592 4.80719 -0.62635 0.0585 0.74342 2.6062 -2.32731 -0.00785 -0.15364 -2.83733 -0.39914 0 0 -1.06809 0 0 0.08639 0.56984 0 2.54338 -0.16422 0 -0.18838 -0.10812 0.49382 -0.32239
GLN_472 -5.31634 0.66321 5.16264 -0.28741 0.05353 0.24921 2.85858 -2.62217 -0 -0 -2.7781 -0.67016 0 0 0 -0.88629 0 -0.0319 0.05556 0 2.86166 -0.18419 0 -0.18838 -0.53029 0.34897 -1.24186
GLY_473 -3.79052 0.18261 3.5457 -0.00011 0 0 1.41952 -1.83152 -0.01862 -0.13192 -1.34853 -0.40119 0 0 -0.34401 0 0 0.02149 0 0 0 0.31014 0 0.83697 0.49831 0.27187 -0.7798
TYR_474 -10.1457 1.05782 5.25365 -1.12167 0.1474 0.69666 2.14765 -3.50124 -0.02646 -0.30626 -2.0963 -0.26877 0 0 -0.54164 0 0 0.03023 0.0007 0 2.26558 -0.39196 0.10756 1.2797 0.61619 0.36853 -4.42836
GLN_475 -8.65505 0.74433 6.80291 -0.33136 0.02433 0.18855 2.83979 -3.56835 -0.00717 -0.02753 -2.54347 -0.05014 0 0 -0.35365 0 0 -0.00794 0.15933 0 3.33511 0.0627 0 -0.18838 -0.3249 0.6593 -1.24158
GLY_476 -1.79117 0.10033 2.01828 -0.00031 0 0 0.48053 -1.05654 -1e-05 -6e-05 0.6875 -0.18029 0 0 0 0 0 0.02756 0 0 0 -1.51515 0 0.83697 -0.12125 0.56213 0.0485
ALA_477 -2.1116 0.12514 1.90484 -0.02259 0 0 0.84161 -1.0025 -0 -0 -1.01275 -0.35736 0 0 -0.99703 0 0 -0.05088 0 0 0 -0.11545 0 1.8394 -0.12647 0.23599 -0.84966
ARG_478 -4.47565 0.35347 3.97681 -0.915 0.22893 0.67406 1.34671 -1.93567 -0.01657 -0.16405 -1.26752 -0.05643 0 0 -0.45539 0 0 0.02072 0.05309 2.04547 0 -0.12628 0 -1.2888 -0.20106 0.23353 -1.96963
TYR_479 -9.45451 1.41259 3.8396 -0.53211 0.02413 0.21881 2.4452 -2.4037 -0.00785 -0.15364 -3.56948 -0.02035 0 0 -1.50934 0 0 0.2852 0.01931 0 2.35661 0.04688 0.11705 1.2797 -0.24564 0.84851 -5.00304
SER_480 -4.10627 0.15166 3.62954 -0.02791 0 0.04968 2.358 -1.85531 -0 -0 -1.37099 -0.98499 0 0 0 0 0 -0.00918 0.00347 0.36681 0 -0.36072 0.61786 -0.77834 -0.09176 0.91647 -1.49199
PHE_481 -8.3247 1.54388 0.92053 -0.93793 0.17033 0.02033 1.61511 -1.99527 -0 -0 -0.49976 -0.46757 0 0 -0.62049 0 0 -0.05709 0.04284 0 2.18392 0.11811 0 1.0402 -0.18905 0.87543 -4.56118
GLY_482 -3.16871 0.49648 1.86209 -8e-05 0 0 1.18028 -1.29463 -0.00176 -0.0309 -0.34366 -0.39305 0 0 0 0 0 -0.15245 0 0 0 -1.5314 0 0.83697 -0.50383 0.73681 -2.30784
TYR_483 -8.8237 1.07165 5.04696 -0.73826 0.15662 0.46551 3.94437 -3.17885 -0 -0 -1.87762 -0.18793 0 0 0 -0.6551 0 0.08076 0.22889 0 2.22352 -0.25624 0.00412 1.2797 -0.04442 1.17232 -0.0877
PRO_484 -6.50883 1.38494 2.60253 -0.07349 0 0.04468 0.92537 -1.2826 -0.01318 -0.12575 0.27486 0.59776 0 0 0 0 0 0.25768 0.02539 0.39758 0 -0.62331 0 -2.4119 0.04547 1.44779 -3.035
ALA_485 -6.10891 1.29174 2.68386 -0.02671 0.00179 0 1.89501 -2.35089 -0.01862 -0.13192 -2.37965 -0.39656 0 0 0 0 0 -0.14014 0 0 0 -0.26794 0 1.8394 -0.29942 0.83769 -3.57126
CYS_486 -8.25649 1.81155 4.69955 -0.07648 0.11287 0.08239 3.17496 -2.47333 -0 -0 -2.5931 -0.43698 0 0 0 0 0 0.14547 0.00117 1.56975 0 -0.34573 0 3.6196 0.5054 1.29972 2.84033
PRO_487 -5.40976 0.83132 3.01747 -0.11009 0.00714 0.06841 1.84011 -1.46905 -0.00976 -0.09622 -1.52862 0.65258 0 0 0 0 0 -0.02789 0.07437 0.2532 0 0.1208 0 -2.4119 0.8197 1.42785 -1.95036
ASP_488 -4.6355 0.70137 4.77511 -0.25066 0.11136 0.83155 2.79579 -2.31636 -0.00976 -0.09622 -2.2072 -1.17335 0 0 -0.61473 0 0 0.00428 0.01648 0 1.9175 -0.846 0 -2.3716 -0.04693 1.11425 -2.30066
LEU_489 -7.75631 0.88021 3.33462 -0.53296 0.27347 0.15231 2.33693 -2.50217 -0.00615 -0.03142 -1.20275 0.15984 0 0 0 0 0 0.10452 0.43745 0.0623 0 -0.04609 0 0.18072 -0.24897 0.75886 -3.64561
ALA_490 -2.71569 0.50165 3.50381 -0.02292 0 0 2.2875 -1.83894 -0.01251 -0.09082 -2.57933 -0.38723 0 0 -0.61473 0 0 -0.05647 0 0 0 -0.38763 0 1.8394 -0.42608 0.39415 -0.60584
ASP_491 -4.41149 0.50154 5.89085 -0.11044 0.0143 0.3455 2.68506 -2.45077 -0.00988 -0.14221 -3.65645 -0.31331 0 0 -1.00778 0 0 -0.02685 0.15046 0 1.82675 -0.03202 0 -2.3716 -0.53621 0.5214 -3.13313
GLN_492 -6.96427 0.74286 6.20125 -0.36104 0.17773 0.30856 3.80216 -3.10407 -0.00615 -0.03142 -4.19206 -0.21984 0 0 -0.62049 0 0 -0.03122 0.07572 0 4.74307 -0.1619 0 -0.18838 -0.4595 0.48967 0.20067
ALA_493 -4.40913 0.48557 5.00441 -0.0234 0 0 2.69313 -2.62906 -0 -0 -2.08457 -0.40182 0 0 0 0 0 -0.06263 0 0 0 -0.38261 0 1.8394 -0.60749 0.25778 -0.32042
LYS_494 -5.67221 0.54768 5.40243 -0.44781 0.10501 0.23436 1.94427 -2.51467 -0.01251 -0.09082 -1.16971 0.15051 0 0 0 0 0 -0.00425 0.08225 1.64835 0 -0.03263 0 -1.5107 -0.66217 0.32185 -1.68077
LEU_495 -6.77987 0.7352 5.4959 -0.48313 0.19445 0.10387 2.96143 -2.79197 -0 -0 -2.39783 0.17892 0 0 0 0 0 0.06993 0.12242 0.38497 0 -0.24781 0 0.18072 -0.33138 0.48326 -2.1209
ASP_496 -6.62189 0.31744 7.45497 -0.10169 0.00208 0.30195 3.1268 -3.59907 -0 -0 -3.29288 -0.55028 0 0 0 0 0 -0.01839 0.20337 0 1.73989 0.26435 0 -2.3716 -0.01303 0.58774 -2.57024
ARG_497 -5.12676 0.31309 5.67654 -0.75645 0.11828 0.49939 1.85226 -2.81106 -0 -0 -0.71674 0.37432 0 0 0 0 0 0.02341 0.02974 1.46966 0 -0.01746 0 -1.2888 -0.09179 0.45528 0.00293
LEU_498 -3.54686 0.23273 3.33682 -0.467 0.16601 0.11378 1.52231 -1.68409 -0 -0 -0.62654 0.2059 0 0 0 0 0 0.02572 0.17971 0.33296 0 -0.28402 0 0.18072 -0.25109 0.26243 -0.3005
MET_499 -5.06526 0.48742 2.50142 -0.36347 0.11419 0.10399 1.31486 -1.66971 -0 -0 -1.07618 -0.0394 0 0 0 0 0 -0.01552 0.02048 1.82933 0 -0.08823 0 0.60916 -0.25534 0.22188 -1.37038
GLY_500 -1.88826 0.09508 2.25402 -6e-05 0 0 1.04527 -1.16904 -0 -0 -0.66577 -0.32894 0 0 0 0 0 -0.15392 0 0 0 -1.53744 0 0.83697 0.18866 0.23729 -1.08615
PHE_501 -5.67718 0.68559 2.76314 -0.57068 0.05159 0.27272 1.84533 -1.83422 -0 -0 -1.09363 0.06912 0 0 0 0 0 0.16839 0.02259 0 2.03959 -0.26037 0 1.0402 0.14349 0.53864 0.2043
HIS_502 -2.95201 0.25359 2.96256 -0.77575 0.02352 0.89479 0.68396 -1.2963 -0 -0 -1.01921 -2.97478 0 0 -0.44885 0 0 0.00819 0.10195 0 2.34967 -0.13775 0 -0.45461 -0.31126 0.74318 -2.34911
ARG_503 -3.89952 0.43908 3.59662 -0.88767 0.16487 0.64413 1.11205 -1.71312 -0 -0 -0.90023 -0.17237 0 0 -0.44885 0 0 -0.02679 0.02626 1.61063 0 -0.17944 0 -1.2888 -0.02628 0.5453 -1.40413
VAL_504 -3.99114 0.60167 1.07454 -0.2699 0.16343 0.05512 0.39041 -1.19752 -0 -0 -0.38085 -0.31351 0 0 0 0 0 -0.047 0.00029 0.27515 0 -0.76686 0 1.9342 -0.06126 0.35964 -2.17358
GLY_505 -1.49554 0.20785 0.84964 -0.0003 0 0 0.35217 -0.62934 -0 -0 -0.50379 -0.24515 0 0 0 0 0 -0.08674 0 0 0 0.53846 0 0.83697 -0.10188 0.16417 -0.11349
VAL_506 -5.42906 1.01323 1.81313 -0.25291 0.13142 0.05039 1.82475 -1.67975 -0.00569 -0.06194 -1.53821 -0.26389 0 0 -1.1115 0 0 -0.04669 0.00265 0.40648 0 -0.67514 0 1.9342 -0.03458 0.30184 -3.62127
ARG_507 -2.07903 0.43604 1.14817 -0.48032 0.07155 0.29438 0.21938 -0.79188 -0 -0 -0.06289 0.09462 0 0 0 0 0 0.22085 0.0161 1.78172 0 0.12823 0 -1.2888 0.20668 0.69921 0.614
LEU_508 -8.78491 1.17607 2.83287 -0.50489 0.22296 0.08483 2.35909 -2.47293 -0.00013 -0.00244 -2.74761 0.43522 0 0 0 0 0 0.01316 0.05277 0.36653 0 -0.02143 0 0.18072 0.15392 1.05263 -5.60357
THR_509 -5.93521 0.76519 4.62265 -0.11918 0.09816 0.08858 2.50621 -2.42888 -0.01626 -0.12712 -1.41856 -1.06313 0 0 -0.74727 0 0 -0.0149 0.55235 0.12113 0 -0.63303 2.32578 -1.0874 -0.40644 1.23962 -1.67773
GLU_510 -4.84561 0.21767 6.01784 -0.34481 0.10022 0.47663 2.82553 -2.59069 -0 -0 -3.29733 -0.55627 0 0 -0.55141 -1.06829 0 -0.1339 0.0537 0 3.60961 -0.22863 0 -2.7348 -0.24838 0.88804 -2.41087
ASN_511 -4.36629 0.47209 3.57397 -0.19914 0.04696 0.31948 0.99938 -1.67209 -0.02944 -0.25287 -0.45638 -0.43902 0 0 -0.74727 0 0 -0.06746 3e-05 0 1.94978 -0.39263 0 -0.93687 -0.43434 0.42026 -2.21186
PHE_512 -10.1957 1.12695 2.30151 -0.63883 0.08539 0.32445 2.57408 -2.46648 -0 -0 -1.11518 0.14896 0 0 0 0 0 0.02337 0.01854 0 1.89641 -0.3235 0 1.0402 -0.57827 0.42616 -5.35196
GLN_513 -3.4557 0.19107 3.54227 -0.68809 0.10617 0.46569 1.82121 -1.62007 -0 -0 -1.88808 -0.26183 0 0 -0.96016 0 0 -0.08128 0.11773 0 2.68766 0.13895 0 -0.18838 -0.29198 0.47154 0.10672
LEU_514 -4.35336 0.3521 2.20998 -0.71654 0.345 0.30431 1.04721 -1.4427 -0 -0 -0.79761 0.09925 0 0 -0.96016 0 0 0.09467 0.10403 1.32016 0 -0.34222 0 0.18072 -0.25311 0.52658 -2.28168
GLU_515 -3.985 0.58606 3.45456 -0.37225 0.06635 0.62961 1.28162 -1.61315 -0 -0 -1.53739 -0.43156 0 0 0 0 0 0.07669 0.06338 0 3.15043 -0.05084 0 -2.7348 -0.33288 1.16707 -0.58209
PRO_516 -2.12905 0.53492 1.72538 -0.11987 0.00689 0.08769 0.40996 -0.72552 -0 -0 0.05324 0.2324 0 0 0 0 0 -0.09718 0.02552 0.10727 0 -0.84658 0 -2.4119 -0.38215 1.1144 -2.41459
GLU_517 -1.18705 0.03972 1.3834 -0.2428 0.05647 0.40564 0.36409 -0.64406 -0 -0 -0.25271 -0.42706 0 0 0 0 0 0.14112 0.00649 0 2.69957 -0.04688 0 -2.7348 0.20399 0.47812 0.24326
HIS_D_518 -6.32763 0.9988 5.70834 -0.41449 0.01828 0.27049 3.05675 -2.8428 -0.01176 -0.15293 -2.94949 -0.20989 0 0 -2.06504 0 0 0.08663 0.60368 0 2.18092 -0.02272 0 -0.45461 0.28196 0.44322 -1.80229
ALA_519 -2.93444 0.46369 3.01188 -0.02499 9e-05 0 1.14223 -1.61896 -0.00556 -0.05951 -1.99439 -0.21001 0 0 -0.95354 0 0 -0.00628 0 0 0 -0.08288 0 1.8394 -0.57243 0.39702 -1.60869
THR_520 -4.68457 0.30087 3.06666 -0.14563 0.0352 0.12146 0.89048 -1.75628 -0.04567 -0.42253 -1.48131 -1.15813 0 0 -0.49908 0 0 0.04106 0.04274 0.90196 0 -0.0369 2.43834 -1.0874 -0.42177 0.81901 -3.08148
SER_521 -4.37221 0.53932 4.61045 -0.0227 0 0.01813 2.59578 -2.1442 -0 -0 -3.85287 -0.032 0 0 -0.49972 0 0 -0.02391 0.00181 1.17229 0 -0.43445 1.71926 -0.77834 -0.05644 0.90712 -0.65266
ALA_522 -3.8829 0.29754 1.84345 -0.02196 0 0 0.97805 -1.45965 -0 -0 -0.90318 -0.37716 0 0 0 0 0 0.03975 0 0 0 -0.43309 0 1.8394 -0.05677 0.36108 -1.77544
LEU_523 -4.75962 0.3654 3.38953 -0.48165 0.20665 0.12007 2.15171 -1.98493 -0 -0 -1.93664 -0.03009 0 0 -0.55141 0 0 0.10688 0.04494 1.03728 0 -0.12396 0 0.18072 0.28671 0.87177 -1.10666
VAL_524 -6.85488 1.14498 0.83452 -0.27974 0.36559 0.0456 1.24858 -1.88388 -0.00274 -0.01091 -0.90874 0.52902 0 0 0 0 0 -0.13976 0.01522 0.51251 0 0.51572 0 1.9342 0.26832 1.11304 -1.55334
VAL_525 -7.71216 1.10751 2.05706 -0.30613 0.18964 0.05615 1.68753 -2.24 -0 -0 -0.72532 0.23307 0 0 -0.52346 0 0 -0.09931 0.0011 0.40115 0 0.56233 0 1.9342 -0.01242 0.51644 -2.87262
HIS_D_526 -5.484 0.75682 3.97295 -0.43833 0.03711 0.57541 1.87028 -2.15852 -0 -0 -2.00375 -0.37544 0 0 0 -0.68415 0 -0.02088 0.00024 0 1.58166 -0.44244 0 -0.45461 -0.23742 0.2845 -3.22058
HIS_527 -5.80213 0.60935 5.01001 -0.42419 0.03986 0.46204 2.73368 -2.69429 -0.00707 -0.06582 -1.96129 -0.30177 0 0 0 -1.06829 0 0.02131 0.05631 0 2.41414 -0.42806 0 -0.45461 0.22715 0.99347 -0.64019
PRO_528 -4.17209 0.99966 2.14441 -0.07836 0 0.04735 1.17689 -1.12159 -0 -0 0.12645 0.60546 0 0 0 0 0 -0.15153 0.00297 0.39671 0 -0.60275 0 -2.4119 0.32137 1.13603 -1.58092
GLU_529 -2.84426 0.2153 2.76196 -0.44611 0.2094 1.39955 1.06231 -1.31293 -0.01679 -0.12031 -0.56466 -3.06455 0 0 0 0 0 -0.10023 0.01065 0 3.72222 -0.24919 0 -2.7348 -0.40592 0.36446 -2.11389
ALA_530 -5.14673 0.89195 2.5252 -0.02561 0.00014 0 2.32272 -2.11911 -0.01679 -0.12031 -0.75971 -0.23914 0 0 0 0 0 -0.05449 0 0 0 -0.09633 0 1.8394 -0.77685 0.26989 -1.50578
ARG_531 -4.99897 0.28367 4.44897 -0.71428 0.1162 0.42978 2.48627 -2.20412 -0.01366 -0.13663 -2.22365 0.44668 0 0 -1.04187 0 0 -0.05907 0.19522 2.5031 0 -0.10682 0 -1.2888 -0.71546 0.53191 -2.06154
TYR_532 -11.5098 1.71278 3.98102 -0.75091 0.07993 0.4215 2.9118 -3.35 -0.03293 -0.2753 -1.04193 -0.23439 0 0 -0.62624 0 0 -0.07468 0.21103 0 2.19655 0.0448 0.25055 1.2797 -0.42624 0.84607 -4.38665
PHE_533 -6.35588 0.86198 3.48158 -0.78347 0.03504 0.35511 1.6935 -2.17852 -0 -0 -1.13905 -0.19121 0 0 0 0 0 0.0895 0.65636 0 3.94341 0.09909 0 1.0402 -0.34096 0.72192 1.98861
SER_534 -2.18146 0.33043 3.00706 -0.0391 0.0011 0.05424 1.28887 -1.43373 -0 -0 -1.06615 -0.36241 0 0 0 0 0 -0.04054 0.00138 0.24147 0 -0.3262 1.72403 -0.77834 -0.49038 0.46689 0.39714
VAL_535 -4.94209 0.43929 1.95666 -0.27965 0.15573 0.05961 1.38504 -1.69638 -0.02599 -0.16741 -0.32776 0.0331 0 0 0 0 0 0.02568 0.00516 0.07208 0 -0.44846 0 1.9342 -0.6275 0.34538 -2.10332
ASP:CtermProteinFull_536 -2.31429 0.10525 2.25149 -0.12854 0.006 0.44485 0.52104 -1.12811 -0.0032 -0.01407 -0.61909 -0.23009 0 0 0 0 0 0 0.06388 0 2.67328 0 0 -2.3716 -0.28735 0.45529 -0.57526
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

